data_9DQL
# 
_entry.id   9DQL 
# 
_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   9DQL         pdb_00009dql 10.2210/pdb9dql/pdb 
WWPDB D_1000288570 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-30 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DQL 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-24 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 mkimber@uoguelph.ca Matthew Kimber S. 'principal investigator/group leader' 0000-0001-9454-5586 
4 svahidi@uoguelph.ca Siavash Vahidi ?  'principal investigator/group leader' 0000-0001-8637-3710 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Forrester, T.J.B.' 1 0000-0002-5609-1453 
'Kimber, M.S.'      2 0000-0001-9454-5586 
# 
_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            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2419881122 
_citation.page_last                 e2419881122 
_citation.title                     'Mechanism of allosteric activation in human mitochondrial ClpP protease.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2419881122 
_citation.pdbx_database_id_PubMed   40232800 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Goncalves, M.M.'   1  0009-0001-2447-146X 
primary 'Uday, A.B.'        2  0009-0005-1524-6307 
primary 'Forrester, T.J.B.' 3  0000-0002-5609-1453 
primary 'Currie, S.Q.W.'    4  0009-0000-9652-6901 
primary 'Kim, A.S.'         5  0009-0004-9479-1700 
primary 'Feng, Y.'          6  0009-0002-9697-1903 
primary 'Jitkova, Y.'       7  ?                   
primary 'Velyvis, A.'       8  ?                   
primary 'Harkness, R.W.'    9  ?                   
primary 'Kimber, M.S.'      10 0000-0001-9454-5586 
primary 'Schimmer, A.D.'    11 ?                   
primary 'Zeytuni, N.'       12 0000-0002-5708-4095 
primary 'Vahidi, S.'        13 0000-0001-8637-3710 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'ATP-dependent Clp protease proteolytic subunit, mitochondrial'                          30299.133 14 3.4.21.92 
'A192E, E196R' ? 'mitochondrial targeting sequence removed, mutant' 
2 non-polymer syn 'N-[(1R)-1-(DIHYDROXYBORYL)-3-METHYLBUTYL]-N-(PYRAZIN-2-YLCARBONYL)-L-PHENYLALANINAMIDE' 384.237   14 ?         
?              ? ?                                                  
3 non-polymer syn 'CHLORIDE ION'                                                                           35.453    9  ?         
?              ? ?                                                  
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Endopeptidase Clp' 
# 
_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       
;MWPGILVGGARVASCRYPALGPRLAAHFPAQRPPQRTLQNGLALQRCLHATATRALPLIPIVVEQTGRGERAYDIYSRLL
RERIVCVMGPIDDSVASLVIAQLLFLQSESNKKPIHMYINSPGGVVTAGLAIYDTMQYILNPICTWCVGQAASMGSLLLA
AGTPGMRHSLPNSRIMIHQPSGGARGQATDIEIQAREIMKLKKQLYNIYAKHTKQSLQVIESAMERDRYMSPMEAQEFGI
LDKVLVHPPQDGEDEPTLVQKEPVEAAPAAEPVPAST
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MWPGILVGGARVASCRYPALGPRLAAHFPAQRPPQRTLQNGLALQRCLHATATRALPLIPIVVEQTGRGERAYDIYSRLL
RERIVCVMGPIDDSVASLVIAQLLFLQSESNKKPIHMYINSPGGVVTAGLAIYDTMQYILNPICTWCVGQAASMGSLLLA
AGTPGMRHSLPNSRIMIHQPSGGARGQATDIEIQAREIMKLKKQLYNIYAKHTKQSLQVIESAMERDRYMSPMEAQEFGI
LDKVLVHPPQDGEDEPTLVQKEPVEAAPAAEPVPAST
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L,M,N 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'N-[(1R)-1-(DIHYDROXYBORYL)-3-METHYLBUTYL]-N-(PYRAZIN-2-YLCARBONYL)-L-PHENYLALANINAMIDE' BO2 
3 'CHLORIDE ION'                                                                           CL  
# 
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   TRP n 
1 3   PRO n 
1 4   GLY n 
1 5   ILE n 
1 6   LEU n 
1 7   VAL n 
1 8   GLY n 
1 9   GLY n 
1 10  ALA n 
1 11  ARG n 
1 12  VAL n 
1 13  ALA n 
1 14  SER n 
1 15  CYS n 
1 16  ARG n 
1 17  TYR n 
1 18  PRO n 
1 19  ALA n 
1 20  LEU n 
1 21  GLY n 
1 22  PRO n 
1 23  ARG n 
1 24  LEU n 
1 25  ALA n 
1 26  ALA n 
1 27  HIS n 
1 28  PHE n 
1 29  PRO n 
1 30  ALA n 
1 31  GLN n 
1 32  ARG n 
1 33  PRO n 
1 34  PRO n 
1 35  GLN n 
1 36  ARG n 
1 37  THR n 
1 38  LEU n 
1 39  GLN n 
1 40  ASN n 
1 41  GLY n 
1 42  LEU n 
1 43  ALA n 
1 44  LEU n 
1 45  GLN n 
1 46  ARG n 
1 47  CYS n 
1 48  LEU n 
1 49  HIS n 
1 50  ALA n 
1 51  THR n 
1 52  ALA n 
1 53  THR n 
1 54  ARG n 
1 55  ALA n 
1 56  LEU n 
1 57  PRO n 
1 58  LEU n 
1 59  ILE n 
1 60  PRO n 
1 61  ILE n 
1 62  VAL n 
1 63  VAL n 
1 64  GLU n 
1 65  GLN n 
1 66  THR n 
1 67  GLY n 
1 68  ARG n 
1 69  GLY n 
1 70  GLU n 
1 71  ARG n 
1 72  ALA n 
1 73  TYR n 
1 74  ASP n 
1 75  ILE n 
1 76  TYR n 
1 77  SER n 
1 78  ARG n 
1 79  LEU n 
1 80  LEU n 
1 81  ARG n 
1 82  GLU n 
1 83  ARG n 
1 84  ILE n 
1 85  VAL n 
1 86  CYS n 
1 87  VAL n 
1 88  MET n 
1 89  GLY n 
1 90  PRO n 
1 91  ILE n 
1 92  ASP n 
1 93  ASP n 
1 94  SER n 
1 95  VAL n 
1 96  ALA n 
1 97  SER n 
1 98  LEU n 
1 99  VAL n 
1 100 ILE n 
1 101 ALA n 
1 102 GLN n 
1 103 LEU n 
1 104 LEU n 
1 105 PHE n 
1 106 LEU n 
1 107 GLN n 
1 108 SER n 
1 109 GLU n 
1 110 SER n 
1 111 ASN n 
1 112 LYS n 
1 113 LYS n 
1 114 PRO n 
1 115 ILE n 
1 116 HIS n 
1 117 MET n 
1 118 TYR n 
1 119 ILE n 
1 120 ASN n 
1 121 SER n 
1 122 PRO n 
1 123 GLY n 
1 124 GLY n 
1 125 VAL n 
1 126 VAL n 
1 127 THR n 
1 128 ALA n 
1 129 GLY n 
1 130 LEU n 
1 131 ALA n 
1 132 ILE n 
1 133 TYR n 
1 134 ASP n 
1 135 THR n 
1 136 MET n 
1 137 GLN n 
1 138 TYR n 
1 139 ILE n 
1 140 LEU n 
1 141 ASN n 
1 142 PRO n 
1 143 ILE n 
1 144 CYS n 
1 145 THR n 
1 146 TRP n 
1 147 CYS n 
1 148 VAL n 
1 149 GLY n 
1 150 GLN n 
1 151 ALA n 
1 152 ALA n 
1 153 SER n 
1 154 MET n 
1 155 GLY n 
1 156 SER n 
1 157 LEU n 
1 158 LEU n 
1 159 LEU n 
1 160 ALA n 
1 161 ALA n 
1 162 GLY n 
1 163 THR n 
1 164 PRO n 
1 165 GLY n 
1 166 MET n 
1 167 ARG n 
1 168 HIS n 
1 169 SER n 
1 170 LEU n 
1 171 PRO n 
1 172 ASN n 
1 173 SER n 
1 174 ARG n 
1 175 ILE n 
1 176 MET n 
1 177 ILE n 
1 178 HIS n 
1 179 GLN n 
1 180 PRO n 
1 181 SER n 
1 182 GLY n 
1 183 GLY n 
1 184 ALA n 
1 185 ARG n 
1 186 GLY n 
1 187 GLN n 
1 188 ALA n 
1 189 THR n 
1 190 ASP n 
1 191 ILE n 
1 192 GLU n 
1 193 ILE n 
1 194 GLN n 
1 195 ALA n 
1 196 ARG n 
1 197 GLU n 
1 198 ILE n 
1 199 MET n 
1 200 LYS n 
1 201 LEU n 
1 202 LYS n 
1 203 LYS n 
1 204 GLN n 
1 205 LEU n 
1 206 TYR n 
1 207 ASN n 
1 208 ILE n 
1 209 TYR n 
1 210 ALA n 
1 211 LYS n 
1 212 HIS n 
1 213 THR n 
1 214 LYS n 
1 215 GLN n 
1 216 SER n 
1 217 LEU n 
1 218 GLN n 
1 219 VAL n 
1 220 ILE n 
1 221 GLU n 
1 222 SER n 
1 223 ALA n 
1 224 MET n 
1 225 GLU n 
1 226 ARG n 
1 227 ASP n 
1 228 ARG n 
1 229 TYR n 
1 230 MET n 
1 231 SER n 
1 232 PRO n 
1 233 MET n 
1 234 GLU n 
1 235 ALA n 
1 236 GLN n 
1 237 GLU n 
1 238 PHE n 
1 239 GLY n 
1 240 ILE n 
1 241 LEU n 
1 242 ASP n 
1 243 LYS n 
1 244 VAL n 
1 245 LEU n 
1 246 VAL n 
1 247 HIS n 
1 248 PRO n 
1 249 PRO n 
1 250 GLN n 
1 251 ASP n 
1 252 GLY n 
1 253 GLU n 
1 254 ASP n 
1 255 GLU n 
1 256 PRO n 
1 257 THR n 
1 258 LEU n 
1 259 VAL n 
1 260 GLN n 
1 261 LYS n 
1 262 GLU n 
1 263 PRO n 
1 264 VAL n 
1 265 GLU n 
1 266 ALA n 
1 267 ALA n 
1 268 PRO n 
1 269 ALA n 
1 270 ALA n 
1 271 GLU n 
1 272 PRO n 
1 273 VAL n 
1 274 PRO n 
1 275 ALA n 
1 276 SER n 
1 277 THR n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   277 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 CLPP 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pET24a+ 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                                                                  ?          
'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                                                                                 ?          
'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                                                                               ?          
'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                                                          ?          
'C4 H7 N O4'      133.103 
BO2 non-polymer         . 'N-[(1R)-1-(DIHYDROXYBORYL)-3-METHYLBUTYL]-N-(PYRAZIN-2-YLCARBONYL)-L-PHENYLALANINAMIDE' BORTEZOMIB 
'C19 H25 B N4 O4' 384.237 
CL  non-polymer         . 'CHLORIDE ION'                                                                           ?          
'Cl -1'           35.453  
CYS 'L-peptide linking' y CYSTEINE                                                                                 ?          
'C3 H7 N O2 S'    121.158 
GLN 'L-peptide linking' y GLUTAMINE                                                                                ?          
'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                                                          ?          
'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                                                                                  ?          
'C2 H5 N O2'      75.067  
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   TRP 2   2   ?   ?   ?   A . n 
A 1 3   PRO 3   3   ?   ?   ?   A . n 
A 1 4   GLY 4   4   ?   ?   ?   A . n 
A 1 5   ILE 5   5   ?   ?   ?   A . n 
A 1 6   LEU 6   6   ?   ?   ?   A . n 
A 1 7   VAL 7   7   ?   ?   ?   A . n 
A 1 8   GLY 8   8   ?   ?   ?   A . n 
A 1 9   GLY 9   9   ?   ?   ?   A . n 
A 1 10  ALA 10  10  ?   ?   ?   A . n 
A 1 11  ARG 11  11  ?   ?   ?   A . n 
A 1 12  VAL 12  12  ?   ?   ?   A . n 
A 1 13  ALA 13  13  ?   ?   ?   A . n 
A 1 14  SER 14  14  ?   ?   ?   A . n 
A 1 15  CYS 15  15  ?   ?   ?   A . n 
A 1 16  ARG 16  16  ?   ?   ?   A . n 
A 1 17  TYR 17  17  ?   ?   ?   A . n 
A 1 18  PRO 18  18  ?   ?   ?   A . n 
A 1 19  ALA 19  19  ?   ?   ?   A . n 
A 1 20  LEU 20  20  ?   ?   ?   A . n 
A 1 21  GLY 21  21  ?   ?   ?   A . n 
A 1 22  PRO 22  22  ?   ?   ?   A . n 
A 1 23  ARG 23  23  ?   ?   ?   A . n 
A 1 24  LEU 24  24  ?   ?   ?   A . n 
A 1 25  ALA 25  25  ?   ?   ?   A . n 
A 1 26  ALA 26  26  ?   ?   ?   A . n 
A 1 27  HIS 27  27  ?   ?   ?   A . n 
A 1 28  PHE 28  28  ?   ?   ?   A . n 
A 1 29  PRO 29  29  ?   ?   ?   A . n 
A 1 30  ALA 30  30  ?   ?   ?   A . n 
A 1 31  GLN 31  31  ?   ?   ?   A . n 
A 1 32  ARG 32  32  ?   ?   ?   A . n 
A 1 33  PRO 33  33  ?   ?   ?   A . n 
A 1 34  PRO 34  34  ?   ?   ?   A . n 
A 1 35  GLN 35  35  ?   ?   ?   A . n 
A 1 36  ARG 36  36  ?   ?   ?   A . n 
A 1 37  THR 37  37  ?   ?   ?   A . n 
A 1 38  LEU 38  38  ?   ?   ?   A . n 
A 1 39  GLN 39  39  ?   ?   ?   A . n 
A 1 40  ASN 40  40  ?   ?   ?   A . n 
A 1 41  GLY 41  41  ?   ?   ?   A . n 
A 1 42  LEU 42  42  ?   ?   ?   A . n 
A 1 43  ALA 43  43  ?   ?   ?   A . n 
A 1 44  LEU 44  44  ?   ?   ?   A . n 
A 1 45  GLN 45  45  ?   ?   ?   A . n 
A 1 46  ARG 46  46  ?   ?   ?   A . n 
A 1 47  CYS 47  47  ?   ?   ?   A . n 
A 1 48  LEU 48  48  ?   ?   ?   A . n 
A 1 49  HIS 49  49  ?   ?   ?   A . n 
A 1 50  ALA 50  50  ?   ?   ?   A . n 
A 1 51  THR 51  51  ?   ?   ?   A . n 
A 1 52  ALA 52  52  ?   ?   ?   A . n 
A 1 53  THR 53  53  ?   ?   ?   A . n 
A 1 54  ARG 54  54  ?   ?   ?   A . n 
A 1 55  ALA 55  55  ?   ?   ?   A . n 
A 1 56  LEU 56  56  ?   ?   ?   A . n 
A 1 57  PRO 57  57  ?   ?   ?   A . n 
A 1 58  LEU 58  58  ?   ?   ?   A . n 
A 1 59  ILE 59  59  59  ILE ILE A . n 
A 1 60  PRO 60  60  60  PRO PRO A . n 
A 1 61  ILE 61  61  61  ILE ILE A . n 
A 1 62  VAL 62  62  62  VAL VAL A . n 
A 1 63  VAL 63  63  ?   ?   ?   A . n 
A 1 64  GLU 64  64  ?   ?   ?   A . n 
A 1 65  GLN 65  65  ?   ?   ?   A . n 
A 1 66  THR 66  66  ?   ?   ?   A . n 
A 1 67  GLY 67  67  ?   ?   ?   A . n 
A 1 68  ARG 68  68  ?   ?   ?   A . n 
A 1 69  GLY 69  69  ?   ?   ?   A . n 
A 1 70  GLU 70  70  ?   ?   ?   A . n 
A 1 71  ARG 71  71  ?   ?   ?   A . n 
A 1 72  ALA 72  72  ?   ?   ?   A . n 
A 1 73  TYR 73  73  73  TYR TYR A . n 
A 1 74  ASP 74  74  74  ASP ASP A . n 
A 1 75  ILE 75  75  75  ILE ILE A . n 
A 1 76  TYR 76  76  76  TYR TYR A . n 
A 1 77  SER 77  77  77  SER SER A . n 
A 1 78  ARG 78  78  78  ARG ARG A . n 
A 1 79  LEU 79  79  79  LEU LEU A . n 
A 1 80  LEU 80  80  80  LEU LEU A . n 
A 1 81  ARG 81  81  81  ARG ARG A . n 
A 1 82  GLU 82  82  82  GLU GLU A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  ILE 84  84  84  ILE ILE A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  CYS 86  86  86  CYS CYS A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  MET 88  88  88  MET MET A . n 
A 1 89  GLY 89  89  89  GLY GLY A . n 
A 1 90  PRO 90  90  90  PRO PRO A . n 
A 1 91  ILE 91  91  91  ILE ILE A . n 
A 1 92  ASP 92  92  92  ASP ASP A . n 
A 1 93  ASP 93  93  93  ASP ASP A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  VAL 95  95  95  VAL VAL A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  SER 97  97  97  SER SER A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  VAL 99  99  99  VAL VAL A . n 
A 1 100 ILE 100 100 100 ILE ILE A . n 
A 1 101 ALA 101 101 101 ALA ALA A . n 
A 1 102 GLN 102 102 102 GLN GLN A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 PHE 105 105 105 PHE PHE A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 GLN 107 107 107 GLN GLN A . n 
A 1 108 SER 108 108 108 SER SER A . n 
A 1 109 GLU 109 109 109 GLU GLU A . n 
A 1 110 SER 110 110 110 SER SER A . n 
A 1 111 ASN 111 111 111 ASN ASN A . n 
A 1 112 LYS 112 112 112 LYS LYS A . n 
A 1 113 LYS 113 113 113 LYS LYS A . n 
A 1 114 PRO 114 114 114 PRO PRO A . n 
A 1 115 ILE 115 115 115 ILE ILE A . n 
A 1 116 HIS 116 116 116 HIS HIS A . n 
A 1 117 MET 117 117 117 MET MET A . n 
A 1 118 TYR 118 118 118 TYR TYR A . n 
A 1 119 ILE 119 119 119 ILE ILE 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 PRO 122 122 122 PRO PRO A . n 
A 1 123 GLY 123 123 123 GLY GLY A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 VAL 125 125 125 VAL VAL A . n 
A 1 126 VAL 126 126 126 VAL VAL A . n 
A 1 127 THR 127 127 127 THR THR A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 GLY 129 129 129 GLY GLY A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 ILE 132 132 132 ILE ILE A . n 
A 1 133 TYR 133 133 133 TYR TYR A . n 
A 1 134 ASP 134 134 134 ASP ASP A . n 
A 1 135 THR 135 135 135 THR THR A . n 
A 1 136 MET 136 136 136 MET MET A . n 
A 1 137 GLN 137 137 137 GLN GLN A . n 
A 1 138 TYR 138 138 138 TYR TYR A . n 
A 1 139 ILE 139 139 139 ILE ILE A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 ASN 141 141 141 ASN ASN A . n 
A 1 142 PRO 142 142 142 PRO PRO A . n 
A 1 143 ILE 143 143 143 ILE ILE A . n 
A 1 144 CYS 144 144 144 CYS CYS A . n 
A 1 145 THR 145 145 145 THR THR A . n 
A 1 146 TRP 146 146 146 TRP TRP A . n 
A 1 147 CYS 147 147 147 CYS CYS A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 GLN 150 150 150 GLN GLN A . n 
A 1 151 ALA 151 151 151 ALA ALA A . n 
A 1 152 ALA 152 152 152 ALA ALA A . n 
A 1 153 SER 153 153 153 SER SER A . n 
A 1 154 MET 154 154 154 MET MET A . n 
A 1 155 GLY 155 155 155 GLY GLY A . n 
A 1 156 SER 156 156 156 SER SER A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 LEU 158 158 158 LEU LEU A . n 
A 1 159 LEU 159 159 159 LEU LEU A . n 
A 1 160 ALA 160 160 160 ALA ALA A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 GLY 162 162 162 GLY GLY A . n 
A 1 163 THR 163 163 163 THR THR A . n 
A 1 164 PRO 164 164 164 PRO PRO A . n 
A 1 165 GLY 165 165 165 GLY GLY A . n 
A 1 166 MET 166 166 166 MET MET A . n 
A 1 167 ARG 167 167 167 ARG ARG A . n 
A 1 168 HIS 168 168 168 HIS HIS A . n 
A 1 169 SER 169 169 169 SER SER A . n 
A 1 170 LEU 170 170 170 LEU LEU A . n 
A 1 171 PRO 171 171 171 PRO PRO A . n 
A 1 172 ASN 172 172 172 ASN ASN A . n 
A 1 173 SER 173 173 173 SER SER A . n 
A 1 174 ARG 174 174 174 ARG ARG A . n 
A 1 175 ILE 175 175 175 ILE ILE A . n 
A 1 176 MET 176 176 176 MET MET A . n 
A 1 177 ILE 177 177 177 ILE ILE A . n 
A 1 178 HIS 178 178 178 HIS HIS A . n 
A 1 179 GLN 179 179 179 GLN GLN A . n 
A 1 180 PRO 180 180 180 PRO PRO A . n 
A 1 181 SER 181 181 181 SER SER A . n 
A 1 182 GLY 182 182 182 GLY GLY A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 ALA 184 184 184 ALA ALA A . n 
A 1 185 ARG 185 185 185 ARG ARG A . n 
A 1 186 GLY 186 186 186 GLY GLY A . n 
A 1 187 GLN 187 187 187 GLN GLN A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 THR 189 189 189 THR THR A . n 
A 1 190 ASP 190 190 190 ASP ASP A . n 
A 1 191 ILE 191 191 191 ILE ILE A . n 
A 1 192 GLU 192 192 192 GLU GLU A . n 
A 1 193 ILE 193 193 193 ILE ILE A . n 
A 1 194 GLN 194 194 194 GLN GLN A . n 
A 1 195 ALA 195 195 195 ALA ALA A . n 
A 1 196 ARG 196 196 196 ARG ARG A . n 
A 1 197 GLU 197 197 197 GLU GLU A . n 
A 1 198 ILE 198 198 198 ILE ILE A . n 
A 1 199 MET 199 199 199 MET MET A . n 
A 1 200 LYS 200 200 200 LYS LYS A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 LYS 202 202 202 LYS LYS A . n 
A 1 203 LYS 203 203 203 LYS LYS A . n 
A 1 204 GLN 204 204 204 GLN GLN A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 TYR 206 206 206 TYR TYR A . n 
A 1 207 ASN 207 207 207 ASN ASN A . n 
A 1 208 ILE 208 208 208 ILE ILE A . n 
A 1 209 TYR 209 209 209 TYR TYR A . n 
A 1 210 ALA 210 210 210 ALA ALA A . n 
A 1 211 LYS 211 211 211 LYS LYS A . n 
A 1 212 HIS 212 212 212 HIS HIS A . n 
A 1 213 THR 213 213 213 THR THR A . n 
A 1 214 LYS 214 214 214 LYS LYS A . n 
A 1 215 GLN 215 215 215 GLN GLN A . n 
A 1 216 SER 216 216 216 SER SER A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 GLN 218 218 218 GLN GLN A . n 
A 1 219 VAL 219 219 219 VAL VAL A . n 
A 1 220 ILE 220 220 220 ILE ILE A . n 
A 1 221 GLU 221 221 221 GLU GLU A . n 
A 1 222 SER 222 222 222 SER SER A . n 
A 1 223 ALA 223 223 223 ALA ALA A . n 
A 1 224 MET 224 224 224 MET MET A . n 
A 1 225 GLU 225 225 225 GLU GLU A . n 
A 1 226 ARG 226 226 226 ARG ARG A . n 
A 1 227 ASP 227 227 227 ASP ASP A . n 
A 1 228 ARG 228 228 228 ARG ARG A . n 
A 1 229 TYR 229 229 229 TYR TYR A . n 
A 1 230 MET 230 230 230 MET MET A . n 
A 1 231 SER 231 231 231 SER SER A . n 
A 1 232 PRO 232 232 232 PRO PRO A . n 
A 1 233 MET 233 233 233 MET MET A . n 
A 1 234 GLU 234 234 234 GLU GLU A . n 
A 1 235 ALA 235 235 235 ALA ALA A . n 
A 1 236 GLN 236 236 236 GLN GLN A . n 
A 1 237 GLU 237 237 237 GLU GLU A . n 
A 1 238 PHE 238 238 238 PHE PHE A . n 
A 1 239 GLY 239 239 239 GLY GLY A . n 
A 1 240 ILE 240 240 240 ILE ILE A . n 
A 1 241 LEU 241 241 241 LEU LEU A . n 
A 1 242 ASP 242 242 242 ASP ASP A . n 
A 1 243 LYS 243 243 243 LYS LYS A . n 
A 1 244 VAL 244 244 244 VAL VAL A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 VAL 246 246 246 VAL VAL A . n 
A 1 247 HIS 247 247 247 HIS HIS A . n 
A 1 248 PRO 248 248 248 PRO PRO A . n 
A 1 249 PRO 249 249 249 PRO PRO A . n 
A 1 250 GLN 250 250 ?   ?   ?   A . n 
A 1 251 ASP 251 251 ?   ?   ?   A . n 
A 1 252 GLY 252 252 ?   ?   ?   A . n 
A 1 253 GLU 253 253 ?   ?   ?   A . n 
A 1 254 ASP 254 254 ?   ?   ?   A . n 
A 1 255 GLU 255 255 ?   ?   ?   A . n 
A 1 256 PRO 256 256 ?   ?   ?   A . n 
A 1 257 THR 257 257 ?   ?   ?   A . n 
A 1 258 LEU 258 258 ?   ?   ?   A . n 
A 1 259 VAL 259 259 ?   ?   ?   A . n 
A 1 260 GLN 260 260 ?   ?   ?   A . n 
A 1 261 LYS 261 261 ?   ?   ?   A . n 
A 1 262 GLU 262 262 ?   ?   ?   A . n 
A 1 263 PRO 263 263 ?   ?   ?   A . n 
A 1 264 VAL 264 264 ?   ?   ?   A . n 
A 1 265 GLU 265 265 ?   ?   ?   A . n 
A 1 266 ALA 266 266 ?   ?   ?   A . n 
A 1 267 ALA 267 267 ?   ?   ?   A . n 
A 1 268 PRO 268 268 ?   ?   ?   A . n 
A 1 269 ALA 269 269 ?   ?   ?   A . n 
A 1 270 ALA 270 270 ?   ?   ?   A . n 
A 1 271 GLU 271 271 ?   ?   ?   A . n 
A 1 272 PRO 272 272 ?   ?   ?   A . n 
A 1 273 VAL 273 273 ?   ?   ?   A . n 
A 1 274 PRO 274 274 ?   ?   ?   A . n 
A 1 275 ALA 275 275 ?   ?   ?   A . n 
A 1 276 SER 276 276 ?   ?   ?   A . n 
A 1 277 THR 277 277 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   TRP 2   2   ?   ?   ?   B . n 
B 1 3   PRO 3   3   ?   ?   ?   B . n 
B 1 4   GLY 4   4   ?   ?   ?   B . n 
B 1 5   ILE 5   5   ?   ?   ?   B . n 
B 1 6   LEU 6   6   ?   ?   ?   B . n 
B 1 7   VAL 7   7   ?   ?   ?   B . n 
B 1 8   GLY 8   8   ?   ?   ?   B . n 
B 1 9   GLY 9   9   ?   ?   ?   B . n 
B 1 10  ALA 10  10  ?   ?   ?   B . n 
B 1 11  ARG 11  11  ?   ?   ?   B . n 
B 1 12  VAL 12  12  ?   ?   ?   B . n 
B 1 13  ALA 13  13  ?   ?   ?   B . n 
B 1 14  SER 14  14  ?   ?   ?   B . n 
B 1 15  CYS 15  15  ?   ?   ?   B . n 
B 1 16  ARG 16  16  ?   ?   ?   B . n 
B 1 17  TYR 17  17  ?   ?   ?   B . n 
B 1 18  PRO 18  18  ?   ?   ?   B . n 
B 1 19  ALA 19  19  ?   ?   ?   B . n 
B 1 20  LEU 20  20  ?   ?   ?   B . n 
B 1 21  GLY 21  21  ?   ?   ?   B . n 
B 1 22  PRO 22  22  ?   ?   ?   B . n 
B 1 23  ARG 23  23  ?   ?   ?   B . n 
B 1 24  LEU 24  24  ?   ?   ?   B . n 
B 1 25  ALA 25  25  ?   ?   ?   B . n 
B 1 26  ALA 26  26  ?   ?   ?   B . n 
B 1 27  HIS 27  27  ?   ?   ?   B . n 
B 1 28  PHE 28  28  ?   ?   ?   B . n 
B 1 29  PRO 29  29  ?   ?   ?   B . n 
B 1 30  ALA 30  30  ?   ?   ?   B . n 
B 1 31  GLN 31  31  ?   ?   ?   B . n 
B 1 32  ARG 32  32  ?   ?   ?   B . n 
B 1 33  PRO 33  33  ?   ?   ?   B . n 
B 1 34  PRO 34  34  ?   ?   ?   B . n 
B 1 35  GLN 35  35  ?   ?   ?   B . n 
B 1 36  ARG 36  36  ?   ?   ?   B . n 
B 1 37  THR 37  37  ?   ?   ?   B . n 
B 1 38  LEU 38  38  ?   ?   ?   B . n 
B 1 39  GLN 39  39  ?   ?   ?   B . n 
B 1 40  ASN 40  40  ?   ?   ?   B . n 
B 1 41  GLY 41  41  ?   ?   ?   B . n 
B 1 42  LEU 42  42  ?   ?   ?   B . n 
B 1 43  ALA 43  43  ?   ?   ?   B . n 
B 1 44  LEU 44  44  ?   ?   ?   B . n 
B 1 45  GLN 45  45  ?   ?   ?   B . n 
B 1 46  ARG 46  46  ?   ?   ?   B . n 
B 1 47  CYS 47  47  ?   ?   ?   B . n 
B 1 48  LEU 48  48  ?   ?   ?   B . n 
B 1 49  HIS 49  49  ?   ?   ?   B . n 
B 1 50  ALA 50  50  ?   ?   ?   B . n 
B 1 51  THR 51  51  ?   ?   ?   B . n 
B 1 52  ALA 52  52  ?   ?   ?   B . n 
B 1 53  THR 53  53  ?   ?   ?   B . n 
B 1 54  ARG 54  54  ?   ?   ?   B . n 
B 1 55  ALA 55  55  ?   ?   ?   B . n 
B 1 56  LEU 56  56  ?   ?   ?   B . n 
B 1 57  PRO 57  57  ?   ?   ?   B . n 
B 1 58  LEU 58  58  58  LEU LEU B . n 
B 1 59  ILE 59  59  59  ILE ILE B . n 
B 1 60  PRO 60  60  60  PRO PRO B . n 
B 1 61  ILE 61  61  61  ILE ILE B . n 
B 1 62  VAL 62  62  62  VAL VAL B . n 
B 1 63  VAL 63  63  63  VAL VAL B . n 
B 1 64  GLU 64  64  ?   ?   ?   B . n 
B 1 65  GLN 65  65  ?   ?   ?   B . n 
B 1 66  THR 66  66  ?   ?   ?   B . n 
B 1 67  GLY 67  67  ?   ?   ?   B . n 
B 1 68  ARG 68  68  ?   ?   ?   B . n 
B 1 69  GLY 69  69  ?   ?   ?   B . n 
B 1 70  GLU 70  70  ?   ?   ?   B . n 
B 1 71  ARG 71  71  ?   ?   ?   B . n 
B 1 72  ALA 72  72  ?   ?   ?   B . n 
B 1 73  TYR 73  73  73  TYR TYR B . n 
B 1 74  ASP 74  74  74  ASP ASP B . n 
B 1 75  ILE 75  75  75  ILE ILE B . n 
B 1 76  TYR 76  76  76  TYR TYR B . n 
B 1 77  SER 77  77  77  SER SER B . n 
B 1 78  ARG 78  78  78  ARG ARG B . n 
B 1 79  LEU 79  79  79  LEU LEU B . n 
B 1 80  LEU 80  80  80  LEU LEU B . n 
B 1 81  ARG 81  81  81  ARG ARG B . n 
B 1 82  GLU 82  82  82  GLU GLU B . n 
B 1 83  ARG 83  83  83  ARG ARG B . n 
B 1 84  ILE 84  84  84  ILE ILE B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  CYS 86  86  86  CYS CYS B . n 
B 1 87  VAL 87  87  87  VAL VAL B . n 
B 1 88  MET 88  88  88  MET MET B . n 
B 1 89  GLY 89  89  89  GLY GLY B . n 
B 1 90  PRO 90  90  90  PRO PRO B . n 
B 1 91  ILE 91  91  91  ILE ILE B . n 
B 1 92  ASP 92  92  92  ASP ASP B . n 
B 1 93  ASP 93  93  93  ASP ASP B . n 
B 1 94  SER 94  94  94  SER SER B . n 
B 1 95  VAL 95  95  95  VAL VAL B . n 
B 1 96  ALA 96  96  96  ALA ALA B . n 
B 1 97  SER 97  97  97  SER SER B . n 
B 1 98  LEU 98  98  98  LEU LEU B . n 
B 1 99  VAL 99  99  99  VAL VAL B . n 
B 1 100 ILE 100 100 100 ILE ILE B . n 
B 1 101 ALA 101 101 101 ALA ALA B . n 
B 1 102 GLN 102 102 102 GLN GLN B . n 
B 1 103 LEU 103 103 103 LEU LEU B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 PHE 105 105 105 PHE PHE B . n 
B 1 106 LEU 106 106 106 LEU LEU B . n 
B 1 107 GLN 107 107 107 GLN GLN B . n 
B 1 108 SER 108 108 108 SER SER B . n 
B 1 109 GLU 109 109 109 GLU GLU B . n 
B 1 110 SER 110 110 110 SER SER B . n 
B 1 111 ASN 111 111 111 ASN ASN B . n 
B 1 112 LYS 112 112 112 LYS LYS B . n 
B 1 113 LYS 113 113 113 LYS LYS B . n 
B 1 114 PRO 114 114 114 PRO PRO B . n 
B 1 115 ILE 115 115 115 ILE ILE B . n 
B 1 116 HIS 116 116 116 HIS HIS B . n 
B 1 117 MET 117 117 117 MET MET B . n 
B 1 118 TYR 118 118 118 TYR TYR B . n 
B 1 119 ILE 119 119 119 ILE ILE B . n 
B 1 120 ASN 120 120 120 ASN ASN B . n 
B 1 121 SER 121 121 121 SER SER B . n 
B 1 122 PRO 122 122 122 PRO PRO B . n 
B 1 123 GLY 123 123 123 GLY GLY B . n 
B 1 124 GLY 124 124 124 GLY GLY B . n 
B 1 125 VAL 125 125 125 VAL VAL B . n 
B 1 126 VAL 126 126 126 VAL VAL B . n 
B 1 127 THR 127 127 127 THR THR B . n 
B 1 128 ALA 128 128 128 ALA ALA B . n 
B 1 129 GLY 129 129 129 GLY GLY B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 ALA 131 131 131 ALA ALA B . n 
B 1 132 ILE 132 132 132 ILE ILE B . n 
B 1 133 TYR 133 133 133 TYR TYR B . n 
B 1 134 ASP 134 134 134 ASP ASP B . n 
B 1 135 THR 135 135 135 THR THR B . n 
B 1 136 MET 136 136 136 MET MET B . n 
B 1 137 GLN 137 137 137 GLN GLN B . n 
B 1 138 TYR 138 138 138 TYR TYR B . n 
B 1 139 ILE 139 139 139 ILE ILE B . n 
B 1 140 LEU 140 140 140 LEU LEU B . n 
B 1 141 ASN 141 141 141 ASN ASN B . n 
B 1 142 PRO 142 142 142 PRO PRO B . n 
B 1 143 ILE 143 143 143 ILE ILE B . n 
B 1 144 CYS 144 144 144 CYS CYS B . n 
B 1 145 THR 145 145 145 THR THR B . n 
B 1 146 TRP 146 146 146 TRP TRP B . n 
B 1 147 CYS 147 147 147 CYS CYS B . n 
B 1 148 VAL 148 148 148 VAL VAL B . n 
B 1 149 GLY 149 149 149 GLY GLY B . n 
B 1 150 GLN 150 150 150 GLN GLN B . n 
B 1 151 ALA 151 151 151 ALA ALA B . n 
B 1 152 ALA 152 152 152 ALA ALA B . n 
B 1 153 SER 153 153 153 SER SER B . n 
B 1 154 MET 154 154 154 MET MET B . n 
B 1 155 GLY 155 155 155 GLY GLY B . n 
B 1 156 SER 156 156 156 SER SER B . n 
B 1 157 LEU 157 157 157 LEU LEU B . n 
B 1 158 LEU 158 158 158 LEU LEU B . n 
B 1 159 LEU 159 159 159 LEU LEU B . n 
B 1 160 ALA 160 160 160 ALA ALA B . n 
B 1 161 ALA 161 161 161 ALA ALA B . n 
B 1 162 GLY 162 162 162 GLY GLY B . n 
B 1 163 THR 163 163 163 THR THR B . n 
B 1 164 PRO 164 164 164 PRO PRO B . n 
B 1 165 GLY 165 165 165 GLY GLY B . n 
B 1 166 MET 166 166 166 MET MET B . n 
B 1 167 ARG 167 167 167 ARG ARG B . n 
B 1 168 HIS 168 168 168 HIS HIS B . n 
B 1 169 SER 169 169 169 SER SER B . n 
B 1 170 LEU 170 170 170 LEU LEU B . n 
B 1 171 PRO 171 171 171 PRO PRO B . n 
B 1 172 ASN 172 172 172 ASN ASN B . n 
B 1 173 SER 173 173 173 SER SER B . n 
B 1 174 ARG 174 174 174 ARG ARG B . n 
B 1 175 ILE 175 175 175 ILE ILE B . n 
B 1 176 MET 176 176 176 MET MET B . n 
B 1 177 ILE 177 177 177 ILE ILE B . n 
B 1 178 HIS 178 178 178 HIS HIS B . n 
B 1 179 GLN 179 179 179 GLN GLN B . n 
B 1 180 PRO 180 180 180 PRO PRO B . n 
B 1 181 SER 181 181 181 SER SER B . n 
B 1 182 GLY 182 182 182 GLY GLY B . n 
B 1 183 GLY 183 183 183 GLY GLY B . n 
B 1 184 ALA 184 184 184 ALA ALA B . n 
B 1 185 ARG 185 185 185 ARG ARG B . n 
B 1 186 GLY 186 186 186 GLY GLY B . n 
B 1 187 GLN 187 187 187 GLN GLN B . n 
B 1 188 ALA 188 188 188 ALA ALA B . n 
B 1 189 THR 189 189 189 THR THR B . n 
B 1 190 ASP 190 190 190 ASP ASP B . n 
B 1 191 ILE 191 191 191 ILE ILE B . n 
B 1 192 GLU 192 192 192 GLU GLU B . n 
B 1 193 ILE 193 193 193 ILE ILE B . n 
B 1 194 GLN 194 194 194 GLN GLN B . n 
B 1 195 ALA 195 195 195 ALA ALA B . n 
B 1 196 ARG 196 196 196 ARG ARG B . n 
B 1 197 GLU 197 197 197 GLU GLU B . n 
B 1 198 ILE 198 198 198 ILE ILE B . n 
B 1 199 MET 199 199 199 MET MET B . n 
B 1 200 LYS 200 200 200 LYS LYS B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 LYS 202 202 202 LYS LYS B . n 
B 1 203 LYS 203 203 203 LYS LYS B . n 
B 1 204 GLN 204 204 204 GLN GLN B . n 
B 1 205 LEU 205 205 205 LEU LEU B . n 
B 1 206 TYR 206 206 206 TYR TYR B . n 
B 1 207 ASN 207 207 207 ASN ASN B . n 
B 1 208 ILE 208 208 208 ILE ILE B . n 
B 1 209 TYR 209 209 209 TYR TYR B . n 
B 1 210 ALA 210 210 210 ALA ALA B . n 
B 1 211 LYS 211 211 211 LYS LYS B . n 
B 1 212 HIS 212 212 212 HIS HIS B . n 
B 1 213 THR 213 213 213 THR THR B . n 
B 1 214 LYS 214 214 214 LYS LYS B . n 
B 1 215 GLN 215 215 215 GLN GLN B . n 
B 1 216 SER 216 216 216 SER SER B . n 
B 1 217 LEU 217 217 217 LEU LEU B . n 
B 1 218 GLN 218 218 218 GLN GLN B . n 
B 1 219 VAL 219 219 219 VAL VAL B . n 
B 1 220 ILE 220 220 220 ILE ILE B . n 
B 1 221 GLU 221 221 221 GLU GLU B . n 
B 1 222 SER 222 222 222 SER SER B . n 
B 1 223 ALA 223 223 223 ALA ALA B . n 
B 1 224 MET 224 224 224 MET MET B . n 
B 1 225 GLU 225 225 225 GLU GLU B . n 
B 1 226 ARG 226 226 226 ARG ARG B . n 
B 1 227 ASP 227 227 227 ASP ASP B . n 
B 1 228 ARG 228 228 228 ARG ARG B . n 
B 1 229 TYR 229 229 229 TYR TYR B . n 
B 1 230 MET 230 230 230 MET MET B . n 
B 1 231 SER 231 231 231 SER SER B . n 
B 1 232 PRO 232 232 232 PRO PRO B . n 
B 1 233 MET 233 233 233 MET MET B . n 
B 1 234 GLU 234 234 234 GLU GLU B . n 
B 1 235 ALA 235 235 235 ALA ALA B . n 
B 1 236 GLN 236 236 236 GLN GLN B . n 
B 1 237 GLU 237 237 237 GLU GLU B . n 
B 1 238 PHE 238 238 238 PHE PHE B . n 
B 1 239 GLY 239 239 239 GLY GLY B . n 
B 1 240 ILE 240 240 240 ILE ILE B . n 
B 1 241 LEU 241 241 241 LEU LEU B . n 
B 1 242 ASP 242 242 242 ASP ASP B . n 
B 1 243 LYS 243 243 243 LYS LYS B . n 
B 1 244 VAL 244 244 244 VAL VAL B . n 
B 1 245 LEU 245 245 245 LEU LEU B . n 
B 1 246 VAL 246 246 246 VAL VAL B . n 
B 1 247 HIS 247 247 247 HIS HIS B . n 
B 1 248 PRO 248 248 248 PRO PRO B . n 
B 1 249 PRO 249 249 249 PRO PRO B . n 
B 1 250 GLN 250 250 ?   ?   ?   B . n 
B 1 251 ASP 251 251 ?   ?   ?   B . n 
B 1 252 GLY 252 252 ?   ?   ?   B . n 
B 1 253 GLU 253 253 ?   ?   ?   B . n 
B 1 254 ASP 254 254 ?   ?   ?   B . n 
B 1 255 GLU 255 255 ?   ?   ?   B . n 
B 1 256 PRO 256 256 ?   ?   ?   B . n 
B 1 257 THR 257 257 ?   ?   ?   B . n 
B 1 258 LEU 258 258 ?   ?   ?   B . n 
B 1 259 VAL 259 259 ?   ?   ?   B . n 
B 1 260 GLN 260 260 ?   ?   ?   B . n 
B 1 261 LYS 261 261 ?   ?   ?   B . n 
B 1 262 GLU 262 262 ?   ?   ?   B . n 
B 1 263 PRO 263 263 ?   ?   ?   B . n 
B 1 264 VAL 264 264 ?   ?   ?   B . n 
B 1 265 GLU 265 265 ?   ?   ?   B . n 
B 1 266 ALA 266 266 ?   ?   ?   B . n 
B 1 267 ALA 267 267 ?   ?   ?   B . n 
B 1 268 PRO 268 268 ?   ?   ?   B . n 
B 1 269 ALA 269 269 ?   ?   ?   B . n 
B 1 270 ALA 270 270 ?   ?   ?   B . n 
B 1 271 GLU 271 271 ?   ?   ?   B . n 
B 1 272 PRO 272 272 ?   ?   ?   B . n 
B 1 273 VAL 273 273 ?   ?   ?   B . n 
B 1 274 PRO 274 274 ?   ?   ?   B . n 
B 1 275 ALA 275 275 ?   ?   ?   B . n 
B 1 276 SER 276 276 ?   ?   ?   B . n 
B 1 277 THR 277 277 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   TRP 2   2   ?   ?   ?   C . n 
C 1 3   PRO 3   3   ?   ?   ?   C . n 
C 1 4   GLY 4   4   ?   ?   ?   C . n 
C 1 5   ILE 5   5   ?   ?   ?   C . n 
C 1 6   LEU 6   6   ?   ?   ?   C . n 
C 1 7   VAL 7   7   ?   ?   ?   C . n 
C 1 8   GLY 8   8   ?   ?   ?   C . n 
C 1 9   GLY 9   9   ?   ?   ?   C . n 
C 1 10  ALA 10  10  ?   ?   ?   C . n 
C 1 11  ARG 11  11  ?   ?   ?   C . n 
C 1 12  VAL 12  12  ?   ?   ?   C . n 
C 1 13  ALA 13  13  ?   ?   ?   C . n 
C 1 14  SER 14  14  ?   ?   ?   C . n 
C 1 15  CYS 15  15  ?   ?   ?   C . n 
C 1 16  ARG 16  16  ?   ?   ?   C . n 
C 1 17  TYR 17  17  ?   ?   ?   C . n 
C 1 18  PRO 18  18  ?   ?   ?   C . n 
C 1 19  ALA 19  19  ?   ?   ?   C . n 
C 1 20  LEU 20  20  ?   ?   ?   C . n 
C 1 21  GLY 21  21  ?   ?   ?   C . n 
C 1 22  PRO 22  22  ?   ?   ?   C . n 
C 1 23  ARG 23  23  ?   ?   ?   C . n 
C 1 24  LEU 24  24  ?   ?   ?   C . n 
C 1 25  ALA 25  25  ?   ?   ?   C . n 
C 1 26  ALA 26  26  ?   ?   ?   C . n 
C 1 27  HIS 27  27  ?   ?   ?   C . n 
C 1 28  PHE 28  28  ?   ?   ?   C . n 
C 1 29  PRO 29  29  ?   ?   ?   C . n 
C 1 30  ALA 30  30  ?   ?   ?   C . n 
C 1 31  GLN 31  31  ?   ?   ?   C . n 
C 1 32  ARG 32  32  ?   ?   ?   C . n 
C 1 33  PRO 33  33  ?   ?   ?   C . n 
C 1 34  PRO 34  34  ?   ?   ?   C . n 
C 1 35  GLN 35  35  ?   ?   ?   C . n 
C 1 36  ARG 36  36  ?   ?   ?   C . n 
C 1 37  THR 37  37  ?   ?   ?   C . n 
C 1 38  LEU 38  38  ?   ?   ?   C . n 
C 1 39  GLN 39  39  ?   ?   ?   C . n 
C 1 40  ASN 40  40  ?   ?   ?   C . n 
C 1 41  GLY 41  41  ?   ?   ?   C . n 
C 1 42  LEU 42  42  ?   ?   ?   C . n 
C 1 43  ALA 43  43  ?   ?   ?   C . n 
C 1 44  LEU 44  44  ?   ?   ?   C . n 
C 1 45  GLN 45  45  ?   ?   ?   C . n 
C 1 46  ARG 46  46  ?   ?   ?   C . n 
C 1 47  CYS 47  47  ?   ?   ?   C . n 
C 1 48  LEU 48  48  ?   ?   ?   C . n 
C 1 49  HIS 49  49  ?   ?   ?   C . n 
C 1 50  ALA 50  50  ?   ?   ?   C . n 
C 1 51  THR 51  51  ?   ?   ?   C . n 
C 1 52  ALA 52  52  ?   ?   ?   C . n 
C 1 53  THR 53  53  ?   ?   ?   C . n 
C 1 54  ARG 54  54  ?   ?   ?   C . n 
C 1 55  ALA 55  55  ?   ?   ?   C . n 
C 1 56  LEU 56  56  ?   ?   ?   C . n 
C 1 57  PRO 57  57  ?   ?   ?   C . n 
C 1 58  LEU 58  58  58  LEU LEU C . n 
C 1 59  ILE 59  59  59  ILE ILE C . n 
C 1 60  PRO 60  60  60  PRO PRO C . n 
C 1 61  ILE 61  61  61  ILE ILE C . n 
C 1 62  VAL 62  62  62  VAL VAL C . n 
C 1 63  VAL 63  63  ?   ?   ?   C . n 
C 1 64  GLU 64  64  ?   ?   ?   C . n 
C 1 65  GLN 65  65  ?   ?   ?   C . n 
C 1 66  THR 66  66  ?   ?   ?   C . n 
C 1 67  GLY 67  67  ?   ?   ?   C . n 
C 1 68  ARG 68  68  ?   ?   ?   C . n 
C 1 69  GLY 69  69  ?   ?   ?   C . n 
C 1 70  GLU 70  70  ?   ?   ?   C . n 
C 1 71  ARG 71  71  ?   ?   ?   C . n 
C 1 72  ALA 72  72  ?   ?   ?   C . n 
C 1 73  TYR 73  73  73  TYR TYR C . n 
C 1 74  ASP 74  74  74  ASP ASP C . n 
C 1 75  ILE 75  75  75  ILE ILE C . n 
C 1 76  TYR 76  76  76  TYR TYR C . n 
C 1 77  SER 77  77  77  SER SER C . n 
C 1 78  ARG 78  78  78  ARG ARG C . n 
C 1 79  LEU 79  79  79  LEU LEU C . n 
C 1 80  LEU 80  80  80  LEU LEU C . n 
C 1 81  ARG 81  81  81  ARG ARG C . n 
C 1 82  GLU 82  82  82  GLU GLU C . n 
C 1 83  ARG 83  83  83  ARG ARG C . n 
C 1 84  ILE 84  84  84  ILE ILE C . n 
C 1 85  VAL 85  85  85  VAL VAL C . n 
C 1 86  CYS 86  86  86  CYS CYS C . n 
C 1 87  VAL 87  87  87  VAL VAL C . n 
C 1 88  MET 88  88  88  MET MET C . n 
C 1 89  GLY 89  89  89  GLY GLY C . n 
C 1 90  PRO 90  90  90  PRO PRO C . n 
C 1 91  ILE 91  91  91  ILE ILE C . n 
C 1 92  ASP 92  92  92  ASP ASP C . n 
C 1 93  ASP 93  93  93  ASP ASP C . n 
C 1 94  SER 94  94  94  SER SER C . n 
C 1 95  VAL 95  95  95  VAL VAL C . n 
C 1 96  ALA 96  96  96  ALA ALA C . n 
C 1 97  SER 97  97  97  SER SER C . n 
C 1 98  LEU 98  98  98  LEU LEU C . n 
C 1 99  VAL 99  99  99  VAL VAL C . n 
C 1 100 ILE 100 100 100 ILE ILE C . n 
C 1 101 ALA 101 101 101 ALA ALA C . n 
C 1 102 GLN 102 102 102 GLN GLN C . n 
C 1 103 LEU 103 103 103 LEU LEU C . n 
C 1 104 LEU 104 104 104 LEU LEU C . n 
C 1 105 PHE 105 105 105 PHE PHE C . n 
C 1 106 LEU 106 106 106 LEU LEU C . n 
C 1 107 GLN 107 107 107 GLN GLN C . n 
C 1 108 SER 108 108 108 SER SER C . n 
C 1 109 GLU 109 109 109 GLU GLU C . n 
C 1 110 SER 110 110 110 SER SER C . n 
C 1 111 ASN 111 111 111 ASN ASN C . n 
C 1 112 LYS 112 112 112 LYS LYS C . n 
C 1 113 LYS 113 113 113 LYS LYS C . n 
C 1 114 PRO 114 114 114 PRO PRO C . n 
C 1 115 ILE 115 115 115 ILE ILE C . n 
C 1 116 HIS 116 116 116 HIS HIS C . n 
C 1 117 MET 117 117 117 MET MET C . n 
C 1 118 TYR 118 118 118 TYR TYR C . n 
C 1 119 ILE 119 119 119 ILE ILE 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 PRO 122 122 122 PRO PRO C . n 
C 1 123 GLY 123 123 123 GLY GLY C . n 
C 1 124 GLY 124 124 124 GLY GLY C . n 
C 1 125 VAL 125 125 125 VAL VAL C . n 
C 1 126 VAL 126 126 126 VAL VAL C . n 
C 1 127 THR 127 127 127 THR THR C . n 
C 1 128 ALA 128 128 128 ALA ALA C . n 
C 1 129 GLY 129 129 129 GLY GLY C . n 
C 1 130 LEU 130 130 130 LEU LEU C . n 
C 1 131 ALA 131 131 131 ALA ALA C . n 
C 1 132 ILE 132 132 132 ILE ILE C . n 
C 1 133 TYR 133 133 133 TYR TYR C . n 
C 1 134 ASP 134 134 134 ASP ASP C . n 
C 1 135 THR 135 135 135 THR THR C . n 
C 1 136 MET 136 136 136 MET MET C . n 
C 1 137 GLN 137 137 137 GLN GLN C . n 
C 1 138 TYR 138 138 138 TYR TYR C . n 
C 1 139 ILE 139 139 139 ILE ILE C . n 
C 1 140 LEU 140 140 140 LEU LEU C . n 
C 1 141 ASN 141 141 141 ASN ASN C . n 
C 1 142 PRO 142 142 142 PRO PRO C . n 
C 1 143 ILE 143 143 143 ILE ILE C . n 
C 1 144 CYS 144 144 144 CYS CYS C . n 
C 1 145 THR 145 145 145 THR THR C . n 
C 1 146 TRP 146 146 146 TRP TRP C . n 
C 1 147 CYS 147 147 147 CYS CYS C . n 
C 1 148 VAL 148 148 148 VAL VAL C . n 
C 1 149 GLY 149 149 149 GLY GLY C . n 
C 1 150 GLN 150 150 150 GLN GLN C . n 
C 1 151 ALA 151 151 151 ALA ALA C . n 
C 1 152 ALA 152 152 152 ALA ALA C . n 
C 1 153 SER 153 153 153 SER SER C . n 
C 1 154 MET 154 154 154 MET MET C . n 
C 1 155 GLY 155 155 155 GLY GLY C . n 
C 1 156 SER 156 156 156 SER SER C . n 
C 1 157 LEU 157 157 157 LEU LEU C . n 
C 1 158 LEU 158 158 158 LEU LEU C . n 
C 1 159 LEU 159 159 159 LEU LEU C . n 
C 1 160 ALA 160 160 160 ALA ALA C . n 
C 1 161 ALA 161 161 161 ALA ALA C . n 
C 1 162 GLY 162 162 162 GLY GLY C . n 
C 1 163 THR 163 163 163 THR THR C . n 
C 1 164 PRO 164 164 164 PRO PRO C . n 
C 1 165 GLY 165 165 165 GLY GLY C . n 
C 1 166 MET 166 166 166 MET MET C . n 
C 1 167 ARG 167 167 167 ARG ARG C . n 
C 1 168 HIS 168 168 168 HIS HIS C . n 
C 1 169 SER 169 169 169 SER SER C . n 
C 1 170 LEU 170 170 170 LEU LEU C . n 
C 1 171 PRO 171 171 171 PRO PRO C . n 
C 1 172 ASN 172 172 172 ASN ASN C . n 
C 1 173 SER 173 173 173 SER SER C . n 
C 1 174 ARG 174 174 174 ARG ARG C . n 
C 1 175 ILE 175 175 175 ILE ILE C . n 
C 1 176 MET 176 176 176 MET MET C . n 
C 1 177 ILE 177 177 177 ILE ILE C . n 
C 1 178 HIS 178 178 178 HIS HIS C . n 
C 1 179 GLN 179 179 179 GLN GLN C . n 
C 1 180 PRO 180 180 180 PRO PRO C . n 
C 1 181 SER 181 181 181 SER SER C . n 
C 1 182 GLY 182 182 182 GLY GLY C . n 
C 1 183 GLY 183 183 183 GLY GLY C . n 
C 1 184 ALA 184 184 184 ALA ALA C . n 
C 1 185 ARG 185 185 185 ARG ARG C . n 
C 1 186 GLY 186 186 186 GLY GLY C . n 
C 1 187 GLN 187 187 187 GLN GLN C . n 
C 1 188 ALA 188 188 188 ALA ALA C . n 
C 1 189 THR 189 189 189 THR THR C . n 
C 1 190 ASP 190 190 190 ASP ASP C . n 
C 1 191 ILE 191 191 191 ILE ILE C . n 
C 1 192 GLU 192 192 192 GLU GLU C . n 
C 1 193 ILE 193 193 193 ILE ILE C . n 
C 1 194 GLN 194 194 194 GLN GLN C . n 
C 1 195 ALA 195 195 195 ALA ALA C . n 
C 1 196 ARG 196 196 196 ARG ARG C . n 
C 1 197 GLU 197 197 197 GLU GLU C . n 
C 1 198 ILE 198 198 198 ILE ILE C . n 
C 1 199 MET 199 199 199 MET MET C . n 
C 1 200 LYS 200 200 200 LYS LYS C . n 
C 1 201 LEU 201 201 201 LEU LEU C . n 
C 1 202 LYS 202 202 202 LYS LYS C . n 
C 1 203 LYS 203 203 203 LYS LYS C . n 
C 1 204 GLN 204 204 204 GLN GLN C . n 
C 1 205 LEU 205 205 205 LEU LEU C . n 
C 1 206 TYR 206 206 206 TYR TYR C . n 
C 1 207 ASN 207 207 207 ASN ASN C . n 
C 1 208 ILE 208 208 208 ILE ILE C . n 
C 1 209 TYR 209 209 209 TYR TYR C . n 
C 1 210 ALA 210 210 210 ALA ALA C . n 
C 1 211 LYS 211 211 211 LYS LYS C . n 
C 1 212 HIS 212 212 212 HIS HIS C . n 
C 1 213 THR 213 213 213 THR THR C . n 
C 1 214 LYS 214 214 214 LYS LYS C . n 
C 1 215 GLN 215 215 215 GLN GLN C . n 
C 1 216 SER 216 216 216 SER SER C . n 
C 1 217 LEU 217 217 217 LEU LEU C . n 
C 1 218 GLN 218 218 218 GLN GLN C . n 
C 1 219 VAL 219 219 219 VAL VAL C . n 
C 1 220 ILE 220 220 220 ILE ILE C . n 
C 1 221 GLU 221 221 221 GLU GLU C . n 
C 1 222 SER 222 222 222 SER SER C . n 
C 1 223 ALA 223 223 223 ALA ALA C . n 
C 1 224 MET 224 224 224 MET MET C . n 
C 1 225 GLU 225 225 225 GLU GLU C . n 
C 1 226 ARG 226 226 226 ARG ARG C . n 
C 1 227 ASP 227 227 227 ASP ASP C . n 
C 1 228 ARG 228 228 228 ARG ARG C . n 
C 1 229 TYR 229 229 229 TYR TYR C . n 
C 1 230 MET 230 230 230 MET MET C . n 
C 1 231 SER 231 231 231 SER SER C . n 
C 1 232 PRO 232 232 232 PRO PRO C . n 
C 1 233 MET 233 233 233 MET MET C . n 
C 1 234 GLU 234 234 234 GLU GLU C . n 
C 1 235 ALA 235 235 235 ALA ALA C . n 
C 1 236 GLN 236 236 236 GLN GLN C . n 
C 1 237 GLU 237 237 237 GLU GLU C . n 
C 1 238 PHE 238 238 238 PHE PHE C . n 
C 1 239 GLY 239 239 239 GLY GLY C . n 
C 1 240 ILE 240 240 240 ILE ILE C . n 
C 1 241 LEU 241 241 241 LEU LEU C . n 
C 1 242 ASP 242 242 242 ASP ASP C . n 
C 1 243 LYS 243 243 243 LYS LYS C . n 
C 1 244 VAL 244 244 244 VAL VAL C . n 
C 1 245 LEU 245 245 245 LEU LEU C . n 
C 1 246 VAL 246 246 246 VAL VAL C . n 
C 1 247 HIS 247 247 247 HIS HIS C . n 
C 1 248 PRO 248 248 248 PRO PRO C . n 
C 1 249 PRO 249 249 249 PRO PRO C . n 
C 1 250 GLN 250 250 ?   ?   ?   C . n 
C 1 251 ASP 251 251 ?   ?   ?   C . n 
C 1 252 GLY 252 252 ?   ?   ?   C . n 
C 1 253 GLU 253 253 ?   ?   ?   C . n 
C 1 254 ASP 254 254 ?   ?   ?   C . n 
C 1 255 GLU 255 255 ?   ?   ?   C . n 
C 1 256 PRO 256 256 ?   ?   ?   C . n 
C 1 257 THR 257 257 ?   ?   ?   C . n 
C 1 258 LEU 258 258 ?   ?   ?   C . n 
C 1 259 VAL 259 259 ?   ?   ?   C . n 
C 1 260 GLN 260 260 ?   ?   ?   C . n 
C 1 261 LYS 261 261 ?   ?   ?   C . n 
C 1 262 GLU 262 262 ?   ?   ?   C . n 
C 1 263 PRO 263 263 ?   ?   ?   C . n 
C 1 264 VAL 264 264 ?   ?   ?   C . n 
C 1 265 GLU 265 265 ?   ?   ?   C . n 
C 1 266 ALA 266 266 ?   ?   ?   C . n 
C 1 267 ALA 267 267 ?   ?   ?   C . n 
C 1 268 PRO 268 268 ?   ?   ?   C . n 
C 1 269 ALA 269 269 ?   ?   ?   C . n 
C 1 270 ALA 270 270 ?   ?   ?   C . n 
C 1 271 GLU 271 271 ?   ?   ?   C . n 
C 1 272 PRO 272 272 ?   ?   ?   C . n 
C 1 273 VAL 273 273 ?   ?   ?   C . n 
C 1 274 PRO 274 274 ?   ?   ?   C . n 
C 1 275 ALA 275 275 ?   ?   ?   C . n 
C 1 276 SER 276 276 ?   ?   ?   C . n 
C 1 277 THR 277 277 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   TRP 2   2   ?   ?   ?   D . n 
D 1 3   PRO 3   3   ?   ?   ?   D . n 
D 1 4   GLY 4   4   ?   ?   ?   D . n 
D 1 5   ILE 5   5   ?   ?   ?   D . n 
D 1 6   LEU 6   6   ?   ?   ?   D . n 
D 1 7   VAL 7   7   ?   ?   ?   D . n 
D 1 8   GLY 8   8   ?   ?   ?   D . n 
D 1 9   GLY 9   9   ?   ?   ?   D . n 
D 1 10  ALA 10  10  ?   ?   ?   D . n 
D 1 11  ARG 11  11  ?   ?   ?   D . n 
D 1 12  VAL 12  12  ?   ?   ?   D . n 
D 1 13  ALA 13  13  ?   ?   ?   D . n 
D 1 14  SER 14  14  ?   ?   ?   D . n 
D 1 15  CYS 15  15  ?   ?   ?   D . n 
D 1 16  ARG 16  16  ?   ?   ?   D . n 
D 1 17  TYR 17  17  ?   ?   ?   D . n 
D 1 18  PRO 18  18  ?   ?   ?   D . n 
D 1 19  ALA 19  19  ?   ?   ?   D . n 
D 1 20  LEU 20  20  ?   ?   ?   D . n 
D 1 21  GLY 21  21  ?   ?   ?   D . n 
D 1 22  PRO 22  22  ?   ?   ?   D . n 
D 1 23  ARG 23  23  ?   ?   ?   D . n 
D 1 24  LEU 24  24  ?   ?   ?   D . n 
D 1 25  ALA 25  25  ?   ?   ?   D . n 
D 1 26  ALA 26  26  ?   ?   ?   D . n 
D 1 27  HIS 27  27  ?   ?   ?   D . n 
D 1 28  PHE 28  28  ?   ?   ?   D . n 
D 1 29  PRO 29  29  ?   ?   ?   D . n 
D 1 30  ALA 30  30  ?   ?   ?   D . n 
D 1 31  GLN 31  31  ?   ?   ?   D . n 
D 1 32  ARG 32  32  ?   ?   ?   D . n 
D 1 33  PRO 33  33  ?   ?   ?   D . n 
D 1 34  PRO 34  34  ?   ?   ?   D . n 
D 1 35  GLN 35  35  ?   ?   ?   D . n 
D 1 36  ARG 36  36  ?   ?   ?   D . n 
D 1 37  THR 37  37  ?   ?   ?   D . n 
D 1 38  LEU 38  38  ?   ?   ?   D . n 
D 1 39  GLN 39  39  ?   ?   ?   D . n 
D 1 40  ASN 40  40  ?   ?   ?   D . n 
D 1 41  GLY 41  41  ?   ?   ?   D . n 
D 1 42  LEU 42  42  ?   ?   ?   D . n 
D 1 43  ALA 43  43  ?   ?   ?   D . n 
D 1 44  LEU 44  44  ?   ?   ?   D . n 
D 1 45  GLN 45  45  ?   ?   ?   D . n 
D 1 46  ARG 46  46  ?   ?   ?   D . n 
D 1 47  CYS 47  47  ?   ?   ?   D . n 
D 1 48  LEU 48  48  ?   ?   ?   D . n 
D 1 49  HIS 49  49  ?   ?   ?   D . n 
D 1 50  ALA 50  50  ?   ?   ?   D . n 
D 1 51  THR 51  51  ?   ?   ?   D . n 
D 1 52  ALA 52  52  ?   ?   ?   D . n 
D 1 53  THR 53  53  ?   ?   ?   D . n 
D 1 54  ARG 54  54  ?   ?   ?   D . n 
D 1 55  ALA 55  55  ?   ?   ?   D . n 
D 1 56  LEU 56  56  ?   ?   ?   D . n 
D 1 57  PRO 57  57  ?   ?   ?   D . n 
D 1 58  LEU 58  58  ?   ?   ?   D . n 
D 1 59  ILE 59  59  59  ILE ILE D . n 
D 1 60  PRO 60  60  60  PRO PRO D . n 
D 1 61  ILE 61  61  61  ILE ILE D . n 
D 1 62  VAL 62  62  62  VAL VAL D . n 
D 1 63  VAL 63  63  ?   ?   ?   D . n 
D 1 64  GLU 64  64  ?   ?   ?   D . n 
D 1 65  GLN 65  65  ?   ?   ?   D . n 
D 1 66  THR 66  66  ?   ?   ?   D . n 
D 1 67  GLY 67  67  ?   ?   ?   D . n 
D 1 68  ARG 68  68  ?   ?   ?   D . n 
D 1 69  GLY 69  69  ?   ?   ?   D . n 
D 1 70  GLU 70  70  ?   ?   ?   D . n 
D 1 71  ARG 71  71  ?   ?   ?   D . n 
D 1 72  ALA 72  72  ?   ?   ?   D . n 
D 1 73  TYR 73  73  73  TYR TYR D . n 
D 1 74  ASP 74  74  74  ASP ASP D . n 
D 1 75  ILE 75  75  75  ILE ILE D . n 
D 1 76  TYR 76  76  76  TYR TYR D . n 
D 1 77  SER 77  77  77  SER SER D . n 
D 1 78  ARG 78  78  78  ARG ARG D . n 
D 1 79  LEU 79  79  79  LEU LEU D . n 
D 1 80  LEU 80  80  80  LEU LEU D . n 
D 1 81  ARG 81  81  81  ARG ARG D . n 
D 1 82  GLU 82  82  82  GLU GLU D . n 
D 1 83  ARG 83  83  83  ARG ARG D . n 
D 1 84  ILE 84  84  84  ILE ILE D . n 
D 1 85  VAL 85  85  85  VAL VAL D . n 
D 1 86  CYS 86  86  86  CYS CYS D . n 
D 1 87  VAL 87  87  87  VAL VAL D . n 
D 1 88  MET 88  88  88  MET MET D . n 
D 1 89  GLY 89  89  89  GLY GLY D . n 
D 1 90  PRO 90  90  90  PRO PRO D . n 
D 1 91  ILE 91  91  91  ILE ILE D . n 
D 1 92  ASP 92  92  92  ASP ASP D . n 
D 1 93  ASP 93  93  93  ASP ASP D . n 
D 1 94  SER 94  94  94  SER SER D . n 
D 1 95  VAL 95  95  95  VAL VAL D . n 
D 1 96  ALA 96  96  96  ALA ALA D . n 
D 1 97  SER 97  97  97  SER SER D . n 
D 1 98  LEU 98  98  98  LEU LEU D . n 
D 1 99  VAL 99  99  99  VAL VAL D . n 
D 1 100 ILE 100 100 100 ILE ILE D . n 
D 1 101 ALA 101 101 101 ALA ALA D . n 
D 1 102 GLN 102 102 102 GLN GLN D . n 
D 1 103 LEU 103 103 103 LEU LEU D . n 
D 1 104 LEU 104 104 104 LEU LEU D . n 
D 1 105 PHE 105 105 105 PHE PHE D . n 
D 1 106 LEU 106 106 106 LEU LEU D . n 
D 1 107 GLN 107 107 107 GLN GLN D . n 
D 1 108 SER 108 108 108 SER SER D . n 
D 1 109 GLU 109 109 109 GLU GLU D . n 
D 1 110 SER 110 110 110 SER SER D . n 
D 1 111 ASN 111 111 111 ASN ASN D . n 
D 1 112 LYS 112 112 112 LYS LYS D . n 
D 1 113 LYS 113 113 113 LYS LYS D . n 
D 1 114 PRO 114 114 114 PRO PRO D . n 
D 1 115 ILE 115 115 115 ILE ILE D . n 
D 1 116 HIS 116 116 116 HIS HIS D . n 
D 1 117 MET 117 117 117 MET MET D . n 
D 1 118 TYR 118 118 118 TYR TYR D . n 
D 1 119 ILE 119 119 119 ILE ILE 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 PRO 122 122 122 PRO PRO D . n 
D 1 123 GLY 123 123 123 GLY GLY D . n 
D 1 124 GLY 124 124 124 GLY GLY D . n 
D 1 125 VAL 125 125 125 VAL VAL D . n 
D 1 126 VAL 126 126 126 VAL VAL D . n 
D 1 127 THR 127 127 127 THR THR D . n 
D 1 128 ALA 128 128 128 ALA ALA D . n 
D 1 129 GLY 129 129 129 GLY GLY D . n 
D 1 130 LEU 130 130 130 LEU LEU D . n 
D 1 131 ALA 131 131 131 ALA ALA D . n 
D 1 132 ILE 132 132 132 ILE ILE D . n 
D 1 133 TYR 133 133 133 TYR TYR D . n 
D 1 134 ASP 134 134 134 ASP ASP D . n 
D 1 135 THR 135 135 135 THR THR D . n 
D 1 136 MET 136 136 136 MET MET D . n 
D 1 137 GLN 137 137 137 GLN GLN D . n 
D 1 138 TYR 138 138 138 TYR TYR D . n 
D 1 139 ILE 139 139 139 ILE ILE D . n 
D 1 140 LEU 140 140 140 LEU LEU D . n 
D 1 141 ASN 141 141 141 ASN ASN D . n 
D 1 142 PRO 142 142 142 PRO PRO D . n 
D 1 143 ILE 143 143 143 ILE ILE D . n 
D 1 144 CYS 144 144 144 CYS CYS D . n 
D 1 145 THR 145 145 145 THR THR D . n 
D 1 146 TRP 146 146 146 TRP TRP D . n 
D 1 147 CYS 147 147 147 CYS CYS D . n 
D 1 148 VAL 148 148 148 VAL VAL D . n 
D 1 149 GLY 149 149 149 GLY GLY D . n 
D 1 150 GLN 150 150 150 GLN GLN D . n 
D 1 151 ALA 151 151 151 ALA ALA D . n 
D 1 152 ALA 152 152 152 ALA ALA D . n 
D 1 153 SER 153 153 153 SER SER D . n 
D 1 154 MET 154 154 154 MET MET D . n 
D 1 155 GLY 155 155 155 GLY GLY D . n 
D 1 156 SER 156 156 156 SER SER D . n 
D 1 157 LEU 157 157 157 LEU LEU D . n 
D 1 158 LEU 158 158 158 LEU LEU D . n 
D 1 159 LEU 159 159 159 LEU LEU D . n 
D 1 160 ALA 160 160 160 ALA ALA D . n 
D 1 161 ALA 161 161 161 ALA ALA D . n 
D 1 162 GLY 162 162 162 GLY GLY D . n 
D 1 163 THR 163 163 163 THR THR D . n 
D 1 164 PRO 164 164 164 PRO PRO D . n 
D 1 165 GLY 165 165 165 GLY GLY D . n 
D 1 166 MET 166 166 166 MET MET D . n 
D 1 167 ARG 167 167 167 ARG ARG D . n 
D 1 168 HIS 168 168 168 HIS HIS D . n 
D 1 169 SER 169 169 169 SER SER D . n 
D 1 170 LEU 170 170 170 LEU LEU D . n 
D 1 171 PRO 171 171 171 PRO PRO D . n 
D 1 172 ASN 172 172 172 ASN ASN D . n 
D 1 173 SER 173 173 173 SER SER D . n 
D 1 174 ARG 174 174 174 ARG ARG D . n 
D 1 175 ILE 175 175 175 ILE ILE D . n 
D 1 176 MET 176 176 176 MET MET D . n 
D 1 177 ILE 177 177 177 ILE ILE D . n 
D 1 178 HIS 178 178 178 HIS HIS D . n 
D 1 179 GLN 179 179 179 GLN GLN D . n 
D 1 180 PRO 180 180 180 PRO PRO D . n 
D 1 181 SER 181 181 181 SER SER D . n 
D 1 182 GLY 182 182 182 GLY GLY D . n 
D 1 183 GLY 183 183 183 GLY GLY D . n 
D 1 184 ALA 184 184 184 ALA ALA D . n 
D 1 185 ARG 185 185 185 ARG ARG D . n 
D 1 186 GLY 186 186 186 GLY GLY D . n 
D 1 187 GLN 187 187 187 GLN GLN D . n 
D 1 188 ALA 188 188 188 ALA ALA D . n 
D 1 189 THR 189 189 189 THR THR D . n 
D 1 190 ASP 190 190 190 ASP ASP D . n 
D 1 191 ILE 191 191 191 ILE ILE D . n 
D 1 192 GLU 192 192 192 GLU GLU D . n 
D 1 193 ILE 193 193 193 ILE ILE D . n 
D 1 194 GLN 194 194 194 GLN GLN D . n 
D 1 195 ALA 195 195 195 ALA ALA D . n 
D 1 196 ARG 196 196 196 ARG ARG D . n 
D 1 197 GLU 197 197 197 GLU GLU D . n 
D 1 198 ILE 198 198 198 ILE ILE D . n 
D 1 199 MET 199 199 199 MET MET D . n 
D 1 200 LYS 200 200 200 LYS LYS D . n 
D 1 201 LEU 201 201 201 LEU LEU D . n 
D 1 202 LYS 202 202 202 LYS LYS D . n 
D 1 203 LYS 203 203 203 LYS LYS D . n 
D 1 204 GLN 204 204 204 GLN GLN D . n 
D 1 205 LEU 205 205 205 LEU LEU D . n 
D 1 206 TYR 206 206 206 TYR TYR D . n 
D 1 207 ASN 207 207 207 ASN ASN D . n 
D 1 208 ILE 208 208 208 ILE ILE D . n 
D 1 209 TYR 209 209 209 TYR TYR D . n 
D 1 210 ALA 210 210 210 ALA ALA D . n 
D 1 211 LYS 211 211 211 LYS LYS D . n 
D 1 212 HIS 212 212 212 HIS HIS D . n 
D 1 213 THR 213 213 213 THR THR D . n 
D 1 214 LYS 214 214 214 LYS LYS D . n 
D 1 215 GLN 215 215 215 GLN GLN D . n 
D 1 216 SER 216 216 216 SER SER D . n 
D 1 217 LEU 217 217 217 LEU LEU D . n 
D 1 218 GLN 218 218 218 GLN GLN D . n 
D 1 219 VAL 219 219 219 VAL VAL D . n 
D 1 220 ILE 220 220 220 ILE ILE D . n 
D 1 221 GLU 221 221 221 GLU GLU D . n 
D 1 222 SER 222 222 222 SER SER D . n 
D 1 223 ALA 223 223 223 ALA ALA D . n 
D 1 224 MET 224 224 224 MET MET D . n 
D 1 225 GLU 225 225 225 GLU GLU D . n 
D 1 226 ARG 226 226 226 ARG ARG D . n 
D 1 227 ASP 227 227 227 ASP ASP D . n 
D 1 228 ARG 228 228 228 ARG ARG D . n 
D 1 229 TYR 229 229 229 TYR TYR D . n 
D 1 230 MET 230 230 230 MET MET D . n 
D 1 231 SER 231 231 231 SER SER D . n 
D 1 232 PRO 232 232 232 PRO PRO D . n 
D 1 233 MET 233 233 233 MET MET D . n 
D 1 234 GLU 234 234 234 GLU GLU D . n 
D 1 235 ALA 235 235 235 ALA ALA D . n 
D 1 236 GLN 236 236 236 GLN GLN D . n 
D 1 237 GLU 237 237 237 GLU GLU D . n 
D 1 238 PHE 238 238 238 PHE PHE D . n 
D 1 239 GLY 239 239 239 GLY GLY D . n 
D 1 240 ILE 240 240 240 ILE ILE D . n 
D 1 241 LEU 241 241 241 LEU LEU D . n 
D 1 242 ASP 242 242 242 ASP ASP D . n 
D 1 243 LYS 243 243 243 LYS LYS D . n 
D 1 244 VAL 244 244 244 VAL VAL D . n 
D 1 245 LEU 245 245 245 LEU LEU D . n 
D 1 246 VAL 246 246 246 VAL VAL D . n 
D 1 247 HIS 247 247 247 HIS HIS D . n 
D 1 248 PRO 248 248 248 PRO PRO D . n 
D 1 249 PRO 249 249 ?   ?   ?   D . n 
D 1 250 GLN 250 250 ?   ?   ?   D . n 
D 1 251 ASP 251 251 ?   ?   ?   D . n 
D 1 252 GLY 252 252 ?   ?   ?   D . n 
D 1 253 GLU 253 253 ?   ?   ?   D . n 
D 1 254 ASP 254 254 ?   ?   ?   D . n 
D 1 255 GLU 255 255 ?   ?   ?   D . n 
D 1 256 PRO 256 256 ?   ?   ?   D . n 
D 1 257 THR 257 257 ?   ?   ?   D . n 
D 1 258 LEU 258 258 ?   ?   ?   D . n 
D 1 259 VAL 259 259 ?   ?   ?   D . n 
D 1 260 GLN 260 260 ?   ?   ?   D . n 
D 1 261 LYS 261 261 ?   ?   ?   D . n 
D 1 262 GLU 262 262 ?   ?   ?   D . n 
D 1 263 PRO 263 263 ?   ?   ?   D . n 
D 1 264 VAL 264 264 ?   ?   ?   D . n 
D 1 265 GLU 265 265 ?   ?   ?   D . n 
D 1 266 ALA 266 266 ?   ?   ?   D . n 
D 1 267 ALA 267 267 ?   ?   ?   D . n 
D 1 268 PRO 268 268 ?   ?   ?   D . n 
D 1 269 ALA 269 269 ?   ?   ?   D . n 
D 1 270 ALA 270 270 ?   ?   ?   D . n 
D 1 271 GLU 271 271 ?   ?   ?   D . n 
D 1 272 PRO 272 272 ?   ?   ?   D . n 
D 1 273 VAL 273 273 ?   ?   ?   D . n 
D 1 274 PRO 274 274 ?   ?   ?   D . n 
D 1 275 ALA 275 275 ?   ?   ?   D . n 
D 1 276 SER 276 276 ?   ?   ?   D . n 
D 1 277 THR 277 277 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   TRP 2   2   ?   ?   ?   E . n 
E 1 3   PRO 3   3   ?   ?   ?   E . n 
E 1 4   GLY 4   4   ?   ?   ?   E . n 
E 1 5   ILE 5   5   ?   ?   ?   E . n 
E 1 6   LEU 6   6   ?   ?   ?   E . n 
E 1 7   VAL 7   7   ?   ?   ?   E . n 
E 1 8   GLY 8   8   ?   ?   ?   E . n 
E 1 9   GLY 9   9   ?   ?   ?   E . n 
E 1 10  ALA 10  10  ?   ?   ?   E . n 
E 1 11  ARG 11  11  ?   ?   ?   E . n 
E 1 12  VAL 12  12  ?   ?   ?   E . n 
E 1 13  ALA 13  13  ?   ?   ?   E . n 
E 1 14  SER 14  14  ?   ?   ?   E . n 
E 1 15  CYS 15  15  ?   ?   ?   E . n 
E 1 16  ARG 16  16  ?   ?   ?   E . n 
E 1 17  TYR 17  17  ?   ?   ?   E . n 
E 1 18  PRO 18  18  ?   ?   ?   E . n 
E 1 19  ALA 19  19  ?   ?   ?   E . n 
E 1 20  LEU 20  20  ?   ?   ?   E . n 
E 1 21  GLY 21  21  ?   ?   ?   E . n 
E 1 22  PRO 22  22  ?   ?   ?   E . n 
E 1 23  ARG 23  23  ?   ?   ?   E . n 
E 1 24  LEU 24  24  ?   ?   ?   E . n 
E 1 25  ALA 25  25  ?   ?   ?   E . n 
E 1 26  ALA 26  26  ?   ?   ?   E . n 
E 1 27  HIS 27  27  ?   ?   ?   E . n 
E 1 28  PHE 28  28  ?   ?   ?   E . n 
E 1 29  PRO 29  29  ?   ?   ?   E . n 
E 1 30  ALA 30  30  ?   ?   ?   E . n 
E 1 31  GLN 31  31  ?   ?   ?   E . n 
E 1 32  ARG 32  32  ?   ?   ?   E . n 
E 1 33  PRO 33  33  ?   ?   ?   E . n 
E 1 34  PRO 34  34  ?   ?   ?   E . n 
E 1 35  GLN 35  35  ?   ?   ?   E . n 
E 1 36  ARG 36  36  ?   ?   ?   E . n 
E 1 37  THR 37  37  ?   ?   ?   E . n 
E 1 38  LEU 38  38  ?   ?   ?   E . n 
E 1 39  GLN 39  39  ?   ?   ?   E . n 
E 1 40  ASN 40  40  ?   ?   ?   E . n 
E 1 41  GLY 41  41  ?   ?   ?   E . n 
E 1 42  LEU 42  42  ?   ?   ?   E . n 
E 1 43  ALA 43  43  ?   ?   ?   E . n 
E 1 44  LEU 44  44  ?   ?   ?   E . n 
E 1 45  GLN 45  45  ?   ?   ?   E . n 
E 1 46  ARG 46  46  ?   ?   ?   E . n 
E 1 47  CYS 47  47  ?   ?   ?   E . n 
E 1 48  LEU 48  48  ?   ?   ?   E . n 
E 1 49  HIS 49  49  ?   ?   ?   E . n 
E 1 50  ALA 50  50  ?   ?   ?   E . n 
E 1 51  THR 51  51  ?   ?   ?   E . n 
E 1 52  ALA 52  52  ?   ?   ?   E . n 
E 1 53  THR 53  53  ?   ?   ?   E . n 
E 1 54  ARG 54  54  ?   ?   ?   E . n 
E 1 55  ALA 55  55  ?   ?   ?   E . n 
E 1 56  LEU 56  56  ?   ?   ?   E . n 
E 1 57  PRO 57  57  ?   ?   ?   E . n 
E 1 58  LEU 58  58  ?   ?   ?   E . n 
E 1 59  ILE 59  59  59  ILE ILE E . n 
E 1 60  PRO 60  60  60  PRO PRO E . n 
E 1 61  ILE 61  61  61  ILE ILE E . n 
E 1 62  VAL 62  62  62  VAL VAL E . n 
E 1 63  VAL 63  63  ?   ?   ?   E . n 
E 1 64  GLU 64  64  ?   ?   ?   E . n 
E 1 65  GLN 65  65  ?   ?   ?   E . n 
E 1 66  THR 66  66  ?   ?   ?   E . n 
E 1 67  GLY 67  67  ?   ?   ?   E . n 
E 1 68  ARG 68  68  ?   ?   ?   E . n 
E 1 69  GLY 69  69  ?   ?   ?   E . n 
E 1 70  GLU 70  70  ?   ?   ?   E . n 
E 1 71  ARG 71  71  ?   ?   ?   E . n 
E 1 72  ALA 72  72  ?   ?   ?   E . n 
E 1 73  TYR 73  73  73  TYR TYR E . n 
E 1 74  ASP 74  74  74  ASP ASP E . n 
E 1 75  ILE 75  75  75  ILE ILE E . n 
E 1 76  TYR 76  76  76  TYR TYR E . n 
E 1 77  SER 77  77  77  SER SER E . n 
E 1 78  ARG 78  78  78  ARG ARG E . n 
E 1 79  LEU 79  79  79  LEU LEU E . n 
E 1 80  LEU 80  80  80  LEU LEU E . n 
E 1 81  ARG 81  81  81  ARG ARG E . n 
E 1 82  GLU 82  82  82  GLU GLU E . n 
E 1 83  ARG 83  83  83  ARG ARG E . n 
E 1 84  ILE 84  84  84  ILE ILE E . n 
E 1 85  VAL 85  85  85  VAL VAL E . n 
E 1 86  CYS 86  86  86  CYS CYS E . n 
E 1 87  VAL 87  87  87  VAL VAL E . n 
E 1 88  MET 88  88  88  MET MET E . n 
E 1 89  GLY 89  89  89  GLY GLY E . n 
E 1 90  PRO 90  90  90  PRO PRO E . n 
E 1 91  ILE 91  91  91  ILE ILE E . n 
E 1 92  ASP 92  92  92  ASP ASP E . n 
E 1 93  ASP 93  93  93  ASP ASP E . n 
E 1 94  SER 94  94  94  SER SER E . n 
E 1 95  VAL 95  95  95  VAL VAL E . n 
E 1 96  ALA 96  96  96  ALA ALA E . n 
E 1 97  SER 97  97  97  SER SER E . n 
E 1 98  LEU 98  98  98  LEU LEU E . n 
E 1 99  VAL 99  99  99  VAL VAL E . n 
E 1 100 ILE 100 100 100 ILE ILE E . n 
E 1 101 ALA 101 101 101 ALA ALA E . n 
E 1 102 GLN 102 102 102 GLN GLN E . n 
E 1 103 LEU 103 103 103 LEU LEU E . n 
E 1 104 LEU 104 104 104 LEU LEU E . n 
E 1 105 PHE 105 105 105 PHE PHE E . n 
E 1 106 LEU 106 106 106 LEU LEU E . n 
E 1 107 GLN 107 107 107 GLN GLN E . n 
E 1 108 SER 108 108 108 SER SER E . n 
E 1 109 GLU 109 109 109 GLU GLU E . n 
E 1 110 SER 110 110 110 SER SER E . n 
E 1 111 ASN 111 111 111 ASN ASN E . n 
E 1 112 LYS 112 112 112 LYS LYS E . n 
E 1 113 LYS 113 113 113 LYS LYS E . n 
E 1 114 PRO 114 114 114 PRO PRO E . n 
E 1 115 ILE 115 115 115 ILE ILE E . n 
E 1 116 HIS 116 116 116 HIS HIS E . n 
E 1 117 MET 117 117 117 MET MET E . n 
E 1 118 TYR 118 118 118 TYR TYR E . n 
E 1 119 ILE 119 119 119 ILE ILE 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 PRO 122 122 122 PRO PRO E . n 
E 1 123 GLY 123 123 123 GLY GLY E . n 
E 1 124 GLY 124 124 124 GLY GLY E . n 
E 1 125 VAL 125 125 125 VAL VAL E . n 
E 1 126 VAL 126 126 126 VAL VAL E . n 
E 1 127 THR 127 127 127 THR THR E . n 
E 1 128 ALA 128 128 128 ALA ALA E . n 
E 1 129 GLY 129 129 129 GLY GLY E . n 
E 1 130 LEU 130 130 130 LEU LEU E . n 
E 1 131 ALA 131 131 131 ALA ALA E . n 
E 1 132 ILE 132 132 132 ILE ILE E . n 
E 1 133 TYR 133 133 133 TYR TYR E . n 
E 1 134 ASP 134 134 134 ASP ASP E . n 
E 1 135 THR 135 135 135 THR THR E . n 
E 1 136 MET 136 136 136 MET MET E . n 
E 1 137 GLN 137 137 137 GLN GLN E . n 
E 1 138 TYR 138 138 138 TYR TYR E . n 
E 1 139 ILE 139 139 139 ILE ILE E . n 
E 1 140 LEU 140 140 140 LEU LEU E . n 
E 1 141 ASN 141 141 141 ASN ASN E . n 
E 1 142 PRO 142 142 142 PRO PRO E . n 
E 1 143 ILE 143 143 143 ILE ILE E . n 
E 1 144 CYS 144 144 144 CYS CYS E . n 
E 1 145 THR 145 145 145 THR THR E . n 
E 1 146 TRP 146 146 146 TRP TRP E . n 
E 1 147 CYS 147 147 147 CYS CYS E . n 
E 1 148 VAL 148 148 148 VAL VAL E . n 
E 1 149 GLY 149 149 149 GLY GLY E . n 
E 1 150 GLN 150 150 150 GLN GLN E . n 
E 1 151 ALA 151 151 151 ALA ALA E . n 
E 1 152 ALA 152 152 152 ALA ALA E . n 
E 1 153 SER 153 153 153 SER SER E . n 
E 1 154 MET 154 154 154 MET MET E . n 
E 1 155 GLY 155 155 155 GLY GLY E . n 
E 1 156 SER 156 156 156 SER SER E . n 
E 1 157 LEU 157 157 157 LEU LEU E . n 
E 1 158 LEU 158 158 158 LEU LEU E . n 
E 1 159 LEU 159 159 159 LEU LEU E . n 
E 1 160 ALA 160 160 160 ALA ALA E . n 
E 1 161 ALA 161 161 161 ALA ALA E . n 
E 1 162 GLY 162 162 162 GLY GLY E . n 
E 1 163 THR 163 163 163 THR THR E . n 
E 1 164 PRO 164 164 164 PRO PRO E . n 
E 1 165 GLY 165 165 165 GLY GLY E . n 
E 1 166 MET 166 166 166 MET MET E . n 
E 1 167 ARG 167 167 167 ARG ARG E . n 
E 1 168 HIS 168 168 168 HIS HIS E . n 
E 1 169 SER 169 169 169 SER SER E . n 
E 1 170 LEU 170 170 170 LEU LEU E . n 
E 1 171 PRO 171 171 171 PRO PRO E . n 
E 1 172 ASN 172 172 172 ASN ASN E . n 
E 1 173 SER 173 173 173 SER SER E . n 
E 1 174 ARG 174 174 174 ARG ARG E . n 
E 1 175 ILE 175 175 175 ILE ILE E . n 
E 1 176 MET 176 176 176 MET MET E . n 
E 1 177 ILE 177 177 177 ILE ILE E . n 
E 1 178 HIS 178 178 178 HIS HIS E . n 
E 1 179 GLN 179 179 179 GLN GLN E . n 
E 1 180 PRO 180 180 180 PRO PRO E . n 
E 1 181 SER 181 181 181 SER SER E . n 
E 1 182 GLY 182 182 182 GLY GLY E . n 
E 1 183 GLY 183 183 183 GLY GLY E . n 
E 1 184 ALA 184 184 184 ALA ALA E . n 
E 1 185 ARG 185 185 185 ARG ARG E . n 
E 1 186 GLY 186 186 186 GLY GLY E . n 
E 1 187 GLN 187 187 187 GLN GLN E . n 
E 1 188 ALA 188 188 188 ALA ALA E . n 
E 1 189 THR 189 189 189 THR THR E . n 
E 1 190 ASP 190 190 190 ASP ASP E . n 
E 1 191 ILE 191 191 191 ILE ILE E . n 
E 1 192 GLU 192 192 192 GLU GLU E . n 
E 1 193 ILE 193 193 193 ILE ILE E . n 
E 1 194 GLN 194 194 194 GLN GLN E . n 
E 1 195 ALA 195 195 195 ALA ALA E . n 
E 1 196 ARG 196 196 196 ARG ARG E . n 
E 1 197 GLU 197 197 197 GLU GLU E . n 
E 1 198 ILE 198 198 198 ILE ILE E . n 
E 1 199 MET 199 199 199 MET MET E . n 
E 1 200 LYS 200 200 200 LYS LYS E . n 
E 1 201 LEU 201 201 201 LEU LEU E . n 
E 1 202 LYS 202 202 202 LYS LYS E . n 
E 1 203 LYS 203 203 203 LYS LYS E . n 
E 1 204 GLN 204 204 204 GLN GLN E . n 
E 1 205 LEU 205 205 205 LEU LEU E . n 
E 1 206 TYR 206 206 206 TYR TYR E . n 
E 1 207 ASN 207 207 207 ASN ASN E . n 
E 1 208 ILE 208 208 208 ILE ILE E . n 
E 1 209 TYR 209 209 209 TYR TYR E . n 
E 1 210 ALA 210 210 210 ALA ALA E . n 
E 1 211 LYS 211 211 211 LYS LYS E . n 
E 1 212 HIS 212 212 212 HIS HIS E . n 
E 1 213 THR 213 213 213 THR THR E . n 
E 1 214 LYS 214 214 214 LYS LYS E . n 
E 1 215 GLN 215 215 215 GLN GLN E . n 
E 1 216 SER 216 216 216 SER SER E . n 
E 1 217 LEU 217 217 217 LEU LEU E . n 
E 1 218 GLN 218 218 218 GLN GLN E . n 
E 1 219 VAL 219 219 219 VAL VAL E . n 
E 1 220 ILE 220 220 220 ILE ILE E . n 
E 1 221 GLU 221 221 221 GLU GLU E . n 
E 1 222 SER 222 222 222 SER SER E . n 
E 1 223 ALA 223 223 223 ALA ALA E . n 
E 1 224 MET 224 224 224 MET MET E . n 
E 1 225 GLU 225 225 225 GLU GLU E . n 
E 1 226 ARG 226 226 226 ARG ARG E . n 
E 1 227 ASP 227 227 227 ASP ASP E . n 
E 1 228 ARG 228 228 228 ARG ARG E . n 
E 1 229 TYR 229 229 229 TYR TYR E . n 
E 1 230 MET 230 230 230 MET MET E . n 
E 1 231 SER 231 231 231 SER SER E . n 
E 1 232 PRO 232 232 232 PRO PRO E . n 
E 1 233 MET 233 233 233 MET MET E . n 
E 1 234 GLU 234 234 234 GLU GLU E . n 
E 1 235 ALA 235 235 235 ALA ALA E . n 
E 1 236 GLN 236 236 236 GLN GLN E . n 
E 1 237 GLU 237 237 237 GLU GLU E . n 
E 1 238 PHE 238 238 238 PHE PHE E . n 
E 1 239 GLY 239 239 239 GLY GLY E . n 
E 1 240 ILE 240 240 240 ILE ILE E . n 
E 1 241 LEU 241 241 241 LEU LEU E . n 
E 1 242 ASP 242 242 242 ASP ASP E . n 
E 1 243 LYS 243 243 243 LYS LYS E . n 
E 1 244 VAL 244 244 244 VAL VAL E . n 
E 1 245 LEU 245 245 245 LEU LEU E . n 
E 1 246 VAL 246 246 246 VAL VAL E . n 
E 1 247 HIS 247 247 247 HIS HIS E . n 
E 1 248 PRO 248 248 248 PRO PRO E . n 
E 1 249 PRO 249 249 249 PRO PRO E . n 
E 1 250 GLN 250 250 ?   ?   ?   E . n 
E 1 251 ASP 251 251 ?   ?   ?   E . n 
E 1 252 GLY 252 252 ?   ?   ?   E . n 
E 1 253 GLU 253 253 ?   ?   ?   E . n 
E 1 254 ASP 254 254 ?   ?   ?   E . n 
E 1 255 GLU 255 255 ?   ?   ?   E . n 
E 1 256 PRO 256 256 ?   ?   ?   E . n 
E 1 257 THR 257 257 ?   ?   ?   E . n 
E 1 258 LEU 258 258 ?   ?   ?   E . n 
E 1 259 VAL 259 259 ?   ?   ?   E . n 
E 1 260 GLN 260 260 ?   ?   ?   E . n 
E 1 261 LYS 261 261 ?   ?   ?   E . n 
E 1 262 GLU 262 262 ?   ?   ?   E . n 
E 1 263 PRO 263 263 ?   ?   ?   E . n 
E 1 264 VAL 264 264 ?   ?   ?   E . n 
E 1 265 GLU 265 265 ?   ?   ?   E . n 
E 1 266 ALA 266 266 ?   ?   ?   E . n 
E 1 267 ALA 267 267 ?   ?   ?   E . n 
E 1 268 PRO 268 268 ?   ?   ?   E . n 
E 1 269 ALA 269 269 ?   ?   ?   E . n 
E 1 270 ALA 270 270 ?   ?   ?   E . n 
E 1 271 GLU 271 271 ?   ?   ?   E . n 
E 1 272 PRO 272 272 ?   ?   ?   E . n 
E 1 273 VAL 273 273 ?   ?   ?   E . n 
E 1 274 PRO 274 274 ?   ?   ?   E . n 
E 1 275 ALA 275 275 ?   ?   ?   E . n 
E 1 276 SER 276 276 ?   ?   ?   E . n 
E 1 277 THR 277 277 ?   ?   ?   E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   TRP 2   2   ?   ?   ?   F . n 
F 1 3   PRO 3   3   ?   ?   ?   F . n 
F 1 4   GLY 4   4   ?   ?   ?   F . n 
F 1 5   ILE 5   5   ?   ?   ?   F . n 
F 1 6   LEU 6   6   ?   ?   ?   F . n 
F 1 7   VAL 7   7   ?   ?   ?   F . n 
F 1 8   GLY 8   8   ?   ?   ?   F . n 
F 1 9   GLY 9   9   ?   ?   ?   F . n 
F 1 10  ALA 10  10  ?   ?   ?   F . n 
F 1 11  ARG 11  11  ?   ?   ?   F . n 
F 1 12  VAL 12  12  ?   ?   ?   F . n 
F 1 13  ALA 13  13  ?   ?   ?   F . n 
F 1 14  SER 14  14  ?   ?   ?   F . n 
F 1 15  CYS 15  15  ?   ?   ?   F . n 
F 1 16  ARG 16  16  ?   ?   ?   F . n 
F 1 17  TYR 17  17  ?   ?   ?   F . n 
F 1 18  PRO 18  18  ?   ?   ?   F . n 
F 1 19  ALA 19  19  ?   ?   ?   F . n 
F 1 20  LEU 20  20  ?   ?   ?   F . n 
F 1 21  GLY 21  21  ?   ?   ?   F . n 
F 1 22  PRO 22  22  ?   ?   ?   F . n 
F 1 23  ARG 23  23  ?   ?   ?   F . n 
F 1 24  LEU 24  24  ?   ?   ?   F . n 
F 1 25  ALA 25  25  ?   ?   ?   F . n 
F 1 26  ALA 26  26  ?   ?   ?   F . n 
F 1 27  HIS 27  27  ?   ?   ?   F . n 
F 1 28  PHE 28  28  ?   ?   ?   F . n 
F 1 29  PRO 29  29  ?   ?   ?   F . n 
F 1 30  ALA 30  30  ?   ?   ?   F . n 
F 1 31  GLN 31  31  ?   ?   ?   F . n 
F 1 32  ARG 32  32  ?   ?   ?   F . n 
F 1 33  PRO 33  33  ?   ?   ?   F . n 
F 1 34  PRO 34  34  ?   ?   ?   F . n 
F 1 35  GLN 35  35  ?   ?   ?   F . n 
F 1 36  ARG 36  36  ?   ?   ?   F . n 
F 1 37  THR 37  37  ?   ?   ?   F . n 
F 1 38  LEU 38  38  ?   ?   ?   F . n 
F 1 39  GLN 39  39  ?   ?   ?   F . n 
F 1 40  ASN 40  40  ?   ?   ?   F . n 
F 1 41  GLY 41  41  ?   ?   ?   F . n 
F 1 42  LEU 42  42  ?   ?   ?   F . n 
F 1 43  ALA 43  43  ?   ?   ?   F . n 
F 1 44  LEU 44  44  ?   ?   ?   F . n 
F 1 45  GLN 45  45  ?   ?   ?   F . n 
F 1 46  ARG 46  46  ?   ?   ?   F . n 
F 1 47  CYS 47  47  ?   ?   ?   F . n 
F 1 48  LEU 48  48  ?   ?   ?   F . n 
F 1 49  HIS 49  49  ?   ?   ?   F . n 
F 1 50  ALA 50  50  ?   ?   ?   F . n 
F 1 51  THR 51  51  ?   ?   ?   F . n 
F 1 52  ALA 52  52  ?   ?   ?   F . n 
F 1 53  THR 53  53  ?   ?   ?   F . n 
F 1 54  ARG 54  54  ?   ?   ?   F . n 
F 1 55  ALA 55  55  ?   ?   ?   F . n 
F 1 56  LEU 56  56  ?   ?   ?   F . n 
F 1 57  PRO 57  57  ?   ?   ?   F . n 
F 1 58  LEU 58  58  ?   ?   ?   F . n 
F 1 59  ILE 59  59  59  ILE ILE F . n 
F 1 60  PRO 60  60  60  PRO PRO F . n 
F 1 61  ILE 61  61  61  ILE ILE F . n 
F 1 62  VAL 62  62  62  VAL VAL F . n 
F 1 63  VAL 63  63  63  VAL VAL F . n 
F 1 64  GLU 64  64  ?   ?   ?   F . n 
F 1 65  GLN 65  65  ?   ?   ?   F . n 
F 1 66  THR 66  66  ?   ?   ?   F . n 
F 1 67  GLY 67  67  ?   ?   ?   F . n 
F 1 68  ARG 68  68  ?   ?   ?   F . n 
F 1 69  GLY 69  69  ?   ?   ?   F . n 
F 1 70  GLU 70  70  ?   ?   ?   F . n 
F 1 71  ARG 71  71  ?   ?   ?   F . n 
F 1 72  ALA 72  72  ?   ?   ?   F . n 
F 1 73  TYR 73  73  73  TYR TYR F . n 
F 1 74  ASP 74  74  74  ASP ASP F . n 
F 1 75  ILE 75  75  75  ILE ILE F . n 
F 1 76  TYR 76  76  76  TYR TYR F . n 
F 1 77  SER 77  77  77  SER SER F . n 
F 1 78  ARG 78  78  78  ARG ARG F . n 
F 1 79  LEU 79  79  79  LEU LEU F . n 
F 1 80  LEU 80  80  80  LEU LEU F . n 
F 1 81  ARG 81  81  81  ARG ARG F . n 
F 1 82  GLU 82  82  82  GLU GLU F . n 
F 1 83  ARG 83  83  83  ARG ARG F . n 
F 1 84  ILE 84  84  84  ILE ILE F . n 
F 1 85  VAL 85  85  85  VAL VAL F . n 
F 1 86  CYS 86  86  86  CYS CYS F . n 
F 1 87  VAL 87  87  87  VAL VAL F . n 
F 1 88  MET 88  88  88  MET MET F . n 
F 1 89  GLY 89  89  89  GLY GLY F . n 
F 1 90  PRO 90  90  90  PRO PRO F . n 
F 1 91  ILE 91  91  91  ILE ILE F . n 
F 1 92  ASP 92  92  92  ASP ASP F . n 
F 1 93  ASP 93  93  93  ASP ASP F . n 
F 1 94  SER 94  94  94  SER SER F . n 
F 1 95  VAL 95  95  95  VAL VAL F . n 
F 1 96  ALA 96  96  96  ALA ALA F . n 
F 1 97  SER 97  97  97  SER SER F . n 
F 1 98  LEU 98  98  98  LEU LEU F . n 
F 1 99  VAL 99  99  99  VAL VAL F . n 
F 1 100 ILE 100 100 100 ILE ILE F . n 
F 1 101 ALA 101 101 101 ALA ALA F . n 
F 1 102 GLN 102 102 102 GLN GLN F . n 
F 1 103 LEU 103 103 103 LEU LEU F . n 
F 1 104 LEU 104 104 104 LEU LEU F . n 
F 1 105 PHE 105 105 105 PHE PHE F . n 
F 1 106 LEU 106 106 106 LEU LEU F . n 
F 1 107 GLN 107 107 107 GLN GLN F . n 
F 1 108 SER 108 108 108 SER SER F . n 
F 1 109 GLU 109 109 109 GLU GLU F . n 
F 1 110 SER 110 110 110 SER SER F . n 
F 1 111 ASN 111 111 111 ASN ASN F . n 
F 1 112 LYS 112 112 112 LYS LYS F . n 
F 1 113 LYS 113 113 113 LYS LYS F . n 
F 1 114 PRO 114 114 114 PRO PRO F . n 
F 1 115 ILE 115 115 115 ILE ILE F . n 
F 1 116 HIS 116 116 116 HIS HIS F . n 
F 1 117 MET 117 117 117 MET MET F . n 
F 1 118 TYR 118 118 118 TYR TYR F . n 
F 1 119 ILE 119 119 119 ILE ILE F . n 
F 1 120 ASN 120 120 120 ASN ASN F . n 
F 1 121 SER 121 121 121 SER SER F . n 
F 1 122 PRO 122 122 122 PRO PRO F . n 
F 1 123 GLY 123 123 123 GLY GLY F . n 
F 1 124 GLY 124 124 124 GLY GLY F . n 
F 1 125 VAL 125 125 125 VAL VAL F . n 
F 1 126 VAL 126 126 126 VAL VAL F . n 
F 1 127 THR 127 127 127 THR THR F . n 
F 1 128 ALA 128 128 128 ALA ALA F . n 
F 1 129 GLY 129 129 129 GLY GLY F . n 
F 1 130 LEU 130 130 130 LEU LEU F . n 
F 1 131 ALA 131 131 131 ALA ALA F . n 
F 1 132 ILE 132 132 132 ILE ILE F . n 
F 1 133 TYR 133 133 133 TYR TYR F . n 
F 1 134 ASP 134 134 134 ASP ASP F . n 
F 1 135 THR 135 135 135 THR THR F . n 
F 1 136 MET 136 136 136 MET MET F . n 
F 1 137 GLN 137 137 137 GLN GLN F . n 
F 1 138 TYR 138 138 138 TYR TYR F . n 
F 1 139 ILE 139 139 139 ILE ILE F . n 
F 1 140 LEU 140 140 140 LEU LEU F . n 
F 1 141 ASN 141 141 141 ASN ASN F . n 
F 1 142 PRO 142 142 142 PRO PRO F . n 
F 1 143 ILE 143 143 143 ILE ILE F . n 
F 1 144 CYS 144 144 144 CYS CYS F . n 
F 1 145 THR 145 145 145 THR THR F . n 
F 1 146 TRP 146 146 146 TRP TRP F . n 
F 1 147 CYS 147 147 147 CYS CYS F . n 
F 1 148 VAL 148 148 148 VAL VAL F . n 
F 1 149 GLY 149 149 149 GLY GLY F . n 
F 1 150 GLN 150 150 150 GLN GLN F . n 
F 1 151 ALA 151 151 151 ALA ALA F . n 
F 1 152 ALA 152 152 152 ALA ALA F . n 
F 1 153 SER 153 153 153 SER SER F . n 
F 1 154 MET 154 154 154 MET MET F . n 
F 1 155 GLY 155 155 155 GLY GLY F . n 
F 1 156 SER 156 156 156 SER SER F . n 
F 1 157 LEU 157 157 157 LEU LEU F . n 
F 1 158 LEU 158 158 158 LEU LEU F . n 
F 1 159 LEU 159 159 159 LEU LEU F . n 
F 1 160 ALA 160 160 160 ALA ALA F . n 
F 1 161 ALA 161 161 161 ALA ALA F . n 
F 1 162 GLY 162 162 162 GLY GLY F . n 
F 1 163 THR 163 163 163 THR THR F . n 
F 1 164 PRO 164 164 164 PRO PRO F . n 
F 1 165 GLY 165 165 165 GLY GLY F . n 
F 1 166 MET 166 166 166 MET MET F . n 
F 1 167 ARG 167 167 167 ARG ARG F . n 
F 1 168 HIS 168 168 168 HIS HIS F . n 
F 1 169 SER 169 169 169 SER SER F . n 
F 1 170 LEU 170 170 170 LEU LEU F . n 
F 1 171 PRO 171 171 171 PRO PRO F . n 
F 1 172 ASN 172 172 172 ASN ASN F . n 
F 1 173 SER 173 173 173 SER SER F . n 
F 1 174 ARG 174 174 174 ARG ARG F . n 
F 1 175 ILE 175 175 175 ILE ILE F . n 
F 1 176 MET 176 176 176 MET MET F . n 
F 1 177 ILE 177 177 177 ILE ILE F . n 
F 1 178 HIS 178 178 178 HIS HIS F . n 
F 1 179 GLN 179 179 179 GLN GLN F . n 
F 1 180 PRO 180 180 180 PRO PRO F . n 
F 1 181 SER 181 181 181 SER SER F . n 
F 1 182 GLY 182 182 182 GLY GLY F . n 
F 1 183 GLY 183 183 183 GLY GLY F . n 
F 1 184 ALA 184 184 184 ALA ALA F . n 
F 1 185 ARG 185 185 185 ARG ARG F . n 
F 1 186 GLY 186 186 186 GLY GLY F . n 
F 1 187 GLN 187 187 187 GLN GLN F . n 
F 1 188 ALA 188 188 188 ALA ALA F . n 
F 1 189 THR 189 189 189 THR THR F . n 
F 1 190 ASP 190 190 190 ASP ASP F . n 
F 1 191 ILE 191 191 191 ILE ILE F . n 
F 1 192 GLU 192 192 192 GLU GLU F . n 
F 1 193 ILE 193 193 193 ILE ILE F . n 
F 1 194 GLN 194 194 194 GLN GLN F . n 
F 1 195 ALA 195 195 195 ALA ALA F . n 
F 1 196 ARG 196 196 196 ARG ARG F . n 
F 1 197 GLU 197 197 197 GLU GLU F . n 
F 1 198 ILE 198 198 198 ILE ILE F . n 
F 1 199 MET 199 199 199 MET MET F . n 
F 1 200 LYS 200 200 200 LYS LYS F . n 
F 1 201 LEU 201 201 201 LEU LEU F . n 
F 1 202 LYS 202 202 202 LYS LYS F . n 
F 1 203 LYS 203 203 203 LYS LYS F . n 
F 1 204 GLN 204 204 204 GLN GLN F . n 
F 1 205 LEU 205 205 205 LEU LEU F . n 
F 1 206 TYR 206 206 206 TYR TYR F . n 
F 1 207 ASN 207 207 207 ASN ASN F . n 
F 1 208 ILE 208 208 208 ILE ILE F . n 
F 1 209 TYR 209 209 209 TYR TYR F . n 
F 1 210 ALA 210 210 210 ALA ALA F . n 
F 1 211 LYS 211 211 211 LYS LYS F . n 
F 1 212 HIS 212 212 212 HIS HIS F . n 
F 1 213 THR 213 213 213 THR THR F . n 
F 1 214 LYS 214 214 214 LYS LYS F . n 
F 1 215 GLN 215 215 215 GLN GLN F . n 
F 1 216 SER 216 216 216 SER SER F . n 
F 1 217 LEU 217 217 217 LEU LEU F . n 
F 1 218 GLN 218 218 218 GLN GLN F . n 
F 1 219 VAL 219 219 219 VAL VAL F . n 
F 1 220 ILE 220 220 220 ILE ILE F . n 
F 1 221 GLU 221 221 221 GLU GLU F . n 
F 1 222 SER 222 222 222 SER SER F . n 
F 1 223 ALA 223 223 223 ALA ALA F . n 
F 1 224 MET 224 224 224 MET MET F . n 
F 1 225 GLU 225 225 225 GLU GLU F . n 
F 1 226 ARG 226 226 226 ARG ARG F . n 
F 1 227 ASP 227 227 227 ASP ASP F . n 
F 1 228 ARG 228 228 228 ARG ARG F . n 
F 1 229 TYR 229 229 229 TYR TYR F . n 
F 1 230 MET 230 230 230 MET MET F . n 
F 1 231 SER 231 231 231 SER SER F . n 
F 1 232 PRO 232 232 232 PRO PRO F . n 
F 1 233 MET 233 233 233 MET MET F . n 
F 1 234 GLU 234 234 234 GLU GLU F . n 
F 1 235 ALA 235 235 235 ALA ALA F . n 
F 1 236 GLN 236 236 236 GLN GLN F . n 
F 1 237 GLU 237 237 237 GLU GLU F . n 
F 1 238 PHE 238 238 238 PHE PHE F . n 
F 1 239 GLY 239 239 239 GLY GLY F . n 
F 1 240 ILE 240 240 240 ILE ILE F . n 
F 1 241 LEU 241 241 241 LEU LEU F . n 
F 1 242 ASP 242 242 242 ASP ASP F . n 
F 1 243 LYS 243 243 243 LYS LYS F . n 
F 1 244 VAL 244 244 244 VAL VAL F . n 
F 1 245 LEU 245 245 245 LEU LEU F . n 
F 1 246 VAL 246 246 246 VAL VAL F . n 
F 1 247 HIS 247 247 247 HIS HIS F . n 
F 1 248 PRO 248 248 248 PRO PRO F . n 
F 1 249 PRO 249 249 ?   ?   ?   F . n 
F 1 250 GLN 250 250 ?   ?   ?   F . n 
F 1 251 ASP 251 251 ?   ?   ?   F . n 
F 1 252 GLY 252 252 ?   ?   ?   F . n 
F 1 253 GLU 253 253 ?   ?   ?   F . n 
F 1 254 ASP 254 254 ?   ?   ?   F . n 
F 1 255 GLU 255 255 ?   ?   ?   F . n 
F 1 256 PRO 256 256 ?   ?   ?   F . n 
F 1 257 THR 257 257 ?   ?   ?   F . n 
F 1 258 LEU 258 258 ?   ?   ?   F . n 
F 1 259 VAL 259 259 ?   ?   ?   F . n 
F 1 260 GLN 260 260 ?   ?   ?   F . n 
F 1 261 LYS 261 261 ?   ?   ?   F . n 
F 1 262 GLU 262 262 ?   ?   ?   F . n 
F 1 263 PRO 263 263 ?   ?   ?   F . n 
F 1 264 VAL 264 264 ?   ?   ?   F . n 
F 1 265 GLU 265 265 ?   ?   ?   F . n 
F 1 266 ALA 266 266 ?   ?   ?   F . n 
F 1 267 ALA 267 267 ?   ?   ?   F . n 
F 1 268 PRO 268 268 ?   ?   ?   F . n 
F 1 269 ALA 269 269 ?   ?   ?   F . n 
F 1 270 ALA 270 270 ?   ?   ?   F . n 
F 1 271 GLU 271 271 ?   ?   ?   F . n 
F 1 272 PRO 272 272 ?   ?   ?   F . n 
F 1 273 VAL 273 273 ?   ?   ?   F . n 
F 1 274 PRO 274 274 ?   ?   ?   F . n 
F 1 275 ALA 275 275 ?   ?   ?   F . n 
F 1 276 SER 276 276 ?   ?   ?   F . n 
F 1 277 THR 277 277 ?   ?   ?   F . n 
G 1 1   MET 1   1   ?   ?   ?   G . n 
G 1 2   TRP 2   2   ?   ?   ?   G . n 
G 1 3   PRO 3   3   ?   ?   ?   G . n 
G 1 4   GLY 4   4   ?   ?   ?   G . n 
G 1 5   ILE 5   5   ?   ?   ?   G . n 
G 1 6   LEU 6   6   ?   ?   ?   G . n 
G 1 7   VAL 7   7   ?   ?   ?   G . n 
G 1 8   GLY 8   8   ?   ?   ?   G . n 
G 1 9   GLY 9   9   ?   ?   ?   G . n 
G 1 10  ALA 10  10  ?   ?   ?   G . n 
G 1 11  ARG 11  11  ?   ?   ?   G . n 
G 1 12  VAL 12  12  ?   ?   ?   G . n 
G 1 13  ALA 13  13  ?   ?   ?   G . n 
G 1 14  SER 14  14  ?   ?   ?   G . n 
G 1 15  CYS 15  15  ?   ?   ?   G . n 
G 1 16  ARG 16  16  ?   ?   ?   G . n 
G 1 17  TYR 17  17  ?   ?   ?   G . n 
G 1 18  PRO 18  18  ?   ?   ?   G . n 
G 1 19  ALA 19  19  ?   ?   ?   G . n 
G 1 20  LEU 20  20  ?   ?   ?   G . n 
G 1 21  GLY 21  21  ?   ?   ?   G . n 
G 1 22  PRO 22  22  ?   ?   ?   G . n 
G 1 23  ARG 23  23  ?   ?   ?   G . n 
G 1 24  LEU 24  24  ?   ?   ?   G . n 
G 1 25  ALA 25  25  ?   ?   ?   G . n 
G 1 26  ALA 26  26  ?   ?   ?   G . n 
G 1 27  HIS 27  27  ?   ?   ?   G . n 
G 1 28  PHE 28  28  ?   ?   ?   G . n 
G 1 29  PRO 29  29  ?   ?   ?   G . n 
G 1 30  ALA 30  30  ?   ?   ?   G . n 
G 1 31  GLN 31  31  ?   ?   ?   G . n 
G 1 32  ARG 32  32  ?   ?   ?   G . n 
G 1 33  PRO 33  33  ?   ?   ?   G . n 
G 1 34  PRO 34  34  ?   ?   ?   G . n 
G 1 35  GLN 35  35  ?   ?   ?   G . n 
G 1 36  ARG 36  36  ?   ?   ?   G . n 
G 1 37  THR 37  37  ?   ?   ?   G . n 
G 1 38  LEU 38  38  ?   ?   ?   G . n 
G 1 39  GLN 39  39  ?   ?   ?   G . n 
G 1 40  ASN 40  40  ?   ?   ?   G . n 
G 1 41  GLY 41  41  ?   ?   ?   G . n 
G 1 42  LEU 42  42  ?   ?   ?   G . n 
G 1 43  ALA 43  43  ?   ?   ?   G . n 
G 1 44  LEU 44  44  ?   ?   ?   G . n 
G 1 45  GLN 45  45  ?   ?   ?   G . n 
G 1 46  ARG 46  46  ?   ?   ?   G . n 
G 1 47  CYS 47  47  ?   ?   ?   G . n 
G 1 48  LEU 48  48  ?   ?   ?   G . n 
G 1 49  HIS 49  49  ?   ?   ?   G . n 
G 1 50  ALA 50  50  ?   ?   ?   G . n 
G 1 51  THR 51  51  ?   ?   ?   G . n 
G 1 52  ALA 52  52  ?   ?   ?   G . n 
G 1 53  THR 53  53  ?   ?   ?   G . n 
G 1 54  ARG 54  54  ?   ?   ?   G . n 
G 1 55  ALA 55  55  ?   ?   ?   G . n 
G 1 56  LEU 56  56  ?   ?   ?   G . n 
G 1 57  PRO 57  57  57  PRO PRO G . n 
G 1 58  LEU 58  58  58  LEU LEU G . n 
G 1 59  ILE 59  59  59  ILE ILE G . n 
G 1 60  PRO 60  60  60  PRO PRO G . n 
G 1 61  ILE 61  61  61  ILE ILE G . n 
G 1 62  VAL 62  62  ?   ?   ?   G . n 
G 1 63  VAL 63  63  ?   ?   ?   G . n 
G 1 64  GLU 64  64  ?   ?   ?   G . n 
G 1 65  GLN 65  65  ?   ?   ?   G . n 
G 1 66  THR 66  66  ?   ?   ?   G . n 
G 1 67  GLY 67  67  ?   ?   ?   G . n 
G 1 68  ARG 68  68  ?   ?   ?   G . n 
G 1 69  GLY 69  69  ?   ?   ?   G . n 
G 1 70  GLU 70  70  ?   ?   ?   G . n 
G 1 71  ARG 71  71  ?   ?   ?   G . n 
G 1 72  ALA 72  72  ?   ?   ?   G . n 
G 1 73  TYR 73  73  73  TYR TYR G . n 
G 1 74  ASP 74  74  74  ASP ASP G . n 
G 1 75  ILE 75  75  75  ILE ILE G . n 
G 1 76  TYR 76  76  76  TYR TYR G . n 
G 1 77  SER 77  77  77  SER SER G . n 
G 1 78  ARG 78  78  78  ARG ARG G . n 
G 1 79  LEU 79  79  79  LEU LEU G . n 
G 1 80  LEU 80  80  80  LEU LEU G . n 
G 1 81  ARG 81  81  81  ARG ARG G . n 
G 1 82  GLU 82  82  82  GLU GLU G . n 
G 1 83  ARG 83  83  83  ARG ARG G . n 
G 1 84  ILE 84  84  84  ILE ILE G . n 
G 1 85  VAL 85  85  85  VAL VAL G . n 
G 1 86  CYS 86  86  86  CYS CYS G . n 
G 1 87  VAL 87  87  87  VAL VAL G . n 
G 1 88  MET 88  88  88  MET MET G . n 
G 1 89  GLY 89  89  89  GLY GLY G . n 
G 1 90  PRO 90  90  90  PRO PRO G . n 
G 1 91  ILE 91  91  91  ILE ILE G . n 
G 1 92  ASP 92  92  92  ASP ASP G . n 
G 1 93  ASP 93  93  93  ASP ASP G . n 
G 1 94  SER 94  94  94  SER SER G . n 
G 1 95  VAL 95  95  95  VAL VAL G . n 
G 1 96  ALA 96  96  96  ALA ALA G . n 
G 1 97  SER 97  97  97  SER SER G . n 
G 1 98  LEU 98  98  98  LEU LEU G . n 
G 1 99  VAL 99  99  99  VAL VAL G . n 
G 1 100 ILE 100 100 100 ILE ILE G . n 
G 1 101 ALA 101 101 101 ALA ALA G . n 
G 1 102 GLN 102 102 102 GLN GLN G . n 
G 1 103 LEU 103 103 103 LEU LEU G . n 
G 1 104 LEU 104 104 104 LEU LEU G . n 
G 1 105 PHE 105 105 105 PHE PHE G . n 
G 1 106 LEU 106 106 106 LEU LEU G . n 
G 1 107 GLN 107 107 107 GLN GLN G . n 
G 1 108 SER 108 108 108 SER SER G . n 
G 1 109 GLU 109 109 109 GLU GLU G . n 
G 1 110 SER 110 110 110 SER SER G . n 
G 1 111 ASN 111 111 111 ASN ASN G . n 
G 1 112 LYS 112 112 112 LYS LYS G . n 
G 1 113 LYS 113 113 113 LYS LYS G . n 
G 1 114 PRO 114 114 114 PRO PRO G . n 
G 1 115 ILE 115 115 115 ILE ILE G . n 
G 1 116 HIS 116 116 116 HIS HIS G . n 
G 1 117 MET 117 117 117 MET MET G . n 
G 1 118 TYR 118 118 118 TYR TYR G . n 
G 1 119 ILE 119 119 119 ILE ILE G . n 
G 1 120 ASN 120 120 120 ASN ASN G . n 
G 1 121 SER 121 121 121 SER SER G . n 
G 1 122 PRO 122 122 122 PRO PRO G . n 
G 1 123 GLY 123 123 123 GLY GLY G . n 
G 1 124 GLY 124 124 124 GLY GLY G . n 
G 1 125 VAL 125 125 125 VAL VAL G . n 
G 1 126 VAL 126 126 126 VAL VAL G . n 
G 1 127 THR 127 127 127 THR THR G . n 
G 1 128 ALA 128 128 128 ALA ALA G . n 
G 1 129 GLY 129 129 129 GLY GLY G . n 
G 1 130 LEU 130 130 130 LEU LEU G . n 
G 1 131 ALA 131 131 131 ALA ALA G . n 
G 1 132 ILE 132 132 132 ILE ILE G . n 
G 1 133 TYR 133 133 133 TYR TYR G . n 
G 1 134 ASP 134 134 134 ASP ASP G . n 
G 1 135 THR 135 135 135 THR THR G . n 
G 1 136 MET 136 136 136 MET MET G . n 
G 1 137 GLN 137 137 137 GLN GLN G . n 
G 1 138 TYR 138 138 138 TYR TYR G . n 
G 1 139 ILE 139 139 139 ILE ILE G . n 
G 1 140 LEU 140 140 140 LEU LEU G . n 
G 1 141 ASN 141 141 141 ASN ASN G . n 
G 1 142 PRO 142 142 142 PRO PRO G . n 
G 1 143 ILE 143 143 143 ILE ILE G . n 
G 1 144 CYS 144 144 144 CYS CYS G . n 
G 1 145 THR 145 145 145 THR THR G . n 
G 1 146 TRP 146 146 146 TRP TRP G . n 
G 1 147 CYS 147 147 147 CYS CYS G . n 
G 1 148 VAL 148 148 148 VAL VAL G . n 
G 1 149 GLY 149 149 149 GLY GLY G . n 
G 1 150 GLN 150 150 150 GLN GLN G . n 
G 1 151 ALA 151 151 151 ALA ALA G . n 
G 1 152 ALA 152 152 152 ALA ALA G . n 
G 1 153 SER 153 153 153 SER SER G . n 
G 1 154 MET 154 154 154 MET MET G . n 
G 1 155 GLY 155 155 155 GLY GLY G . n 
G 1 156 SER 156 156 156 SER SER G . n 
G 1 157 LEU 157 157 157 LEU LEU G . n 
G 1 158 LEU 158 158 158 LEU LEU G . n 
G 1 159 LEU 159 159 159 LEU LEU G . n 
G 1 160 ALA 160 160 160 ALA ALA G . n 
G 1 161 ALA 161 161 161 ALA ALA G . n 
G 1 162 GLY 162 162 162 GLY GLY G . n 
G 1 163 THR 163 163 163 THR THR G . n 
G 1 164 PRO 164 164 164 PRO PRO G . n 
G 1 165 GLY 165 165 165 GLY GLY G . n 
G 1 166 MET 166 166 166 MET MET G . n 
G 1 167 ARG 167 167 167 ARG ARG G . n 
G 1 168 HIS 168 168 168 HIS HIS G . n 
G 1 169 SER 169 169 169 SER SER G . n 
G 1 170 LEU 170 170 170 LEU LEU G . n 
G 1 171 PRO 171 171 171 PRO PRO G . n 
G 1 172 ASN 172 172 172 ASN ASN G . n 
G 1 173 SER 173 173 173 SER SER G . n 
G 1 174 ARG 174 174 174 ARG ARG G . n 
G 1 175 ILE 175 175 175 ILE ILE G . n 
G 1 176 MET 176 176 176 MET MET G . n 
G 1 177 ILE 177 177 177 ILE ILE G . n 
G 1 178 HIS 178 178 178 HIS HIS G . n 
G 1 179 GLN 179 179 179 GLN GLN G . n 
G 1 180 PRO 180 180 180 PRO PRO G . n 
G 1 181 SER 181 181 181 SER SER G . n 
G 1 182 GLY 182 182 182 GLY GLY G . n 
G 1 183 GLY 183 183 183 GLY GLY G . n 
G 1 184 ALA 184 184 184 ALA ALA G . n 
G 1 185 ARG 185 185 185 ARG ARG G . n 
G 1 186 GLY 186 186 186 GLY GLY G . n 
G 1 187 GLN 187 187 187 GLN GLN G . n 
G 1 188 ALA 188 188 188 ALA ALA G . n 
G 1 189 THR 189 189 189 THR THR G . n 
G 1 190 ASP 190 190 190 ASP ASP G . n 
G 1 191 ILE 191 191 191 ILE ILE G . n 
G 1 192 GLU 192 192 192 GLU GLU G . n 
G 1 193 ILE 193 193 193 ILE ILE G . n 
G 1 194 GLN 194 194 194 GLN GLN G . n 
G 1 195 ALA 195 195 195 ALA ALA G . n 
G 1 196 ARG 196 196 196 ARG ARG G . n 
G 1 197 GLU 197 197 197 GLU GLU G . n 
G 1 198 ILE 198 198 198 ILE ILE G . n 
G 1 199 MET 199 199 199 MET MET G . n 
G 1 200 LYS 200 200 200 LYS LYS G . n 
G 1 201 LEU 201 201 201 LEU LEU G . n 
G 1 202 LYS 202 202 202 LYS LYS G . n 
G 1 203 LYS 203 203 203 LYS LYS G . n 
G 1 204 GLN 204 204 204 GLN GLN G . n 
G 1 205 LEU 205 205 205 LEU LEU G . n 
G 1 206 TYR 206 206 206 TYR TYR G . n 
G 1 207 ASN 207 207 207 ASN ASN G . n 
G 1 208 ILE 208 208 208 ILE ILE G . n 
G 1 209 TYR 209 209 209 TYR TYR G . n 
G 1 210 ALA 210 210 210 ALA ALA G . n 
G 1 211 LYS 211 211 211 LYS LYS G . n 
G 1 212 HIS 212 212 212 HIS HIS G . n 
G 1 213 THR 213 213 213 THR THR G . n 
G 1 214 LYS 214 214 214 LYS LYS G . n 
G 1 215 GLN 215 215 215 GLN GLN G . n 
G 1 216 SER 216 216 216 SER SER G . n 
G 1 217 LEU 217 217 217 LEU LEU G . n 
G 1 218 GLN 218 218 218 GLN GLN G . n 
G 1 219 VAL 219 219 219 VAL VAL G . n 
G 1 220 ILE 220 220 220 ILE ILE G . n 
G 1 221 GLU 221 221 221 GLU GLU G . n 
G 1 222 SER 222 222 222 SER SER G . n 
G 1 223 ALA 223 223 223 ALA ALA G . n 
G 1 224 MET 224 224 224 MET MET G . n 
G 1 225 GLU 225 225 225 GLU GLU G . n 
G 1 226 ARG 226 226 226 ARG ARG G . n 
G 1 227 ASP 227 227 227 ASP ASP G . n 
G 1 228 ARG 228 228 228 ARG ARG G . n 
G 1 229 TYR 229 229 229 TYR TYR G . n 
G 1 230 MET 230 230 230 MET MET G . n 
G 1 231 SER 231 231 231 SER SER G . n 
G 1 232 PRO 232 232 232 PRO PRO G . n 
G 1 233 MET 233 233 233 MET MET G . n 
G 1 234 GLU 234 234 234 GLU GLU G . n 
G 1 235 ALA 235 235 235 ALA ALA G . n 
G 1 236 GLN 236 236 236 GLN GLN G . n 
G 1 237 GLU 237 237 237 GLU GLU G . n 
G 1 238 PHE 238 238 238 PHE PHE G . n 
G 1 239 GLY 239 239 239 GLY GLY G . n 
G 1 240 ILE 240 240 240 ILE ILE G . n 
G 1 241 LEU 241 241 241 LEU LEU G . n 
G 1 242 ASP 242 242 242 ASP ASP G . n 
G 1 243 LYS 243 243 243 LYS LYS G . n 
G 1 244 VAL 244 244 244 VAL VAL G . n 
G 1 245 LEU 245 245 245 LEU LEU G . n 
G 1 246 VAL 246 246 246 VAL VAL G . n 
G 1 247 HIS 247 247 247 HIS HIS G . n 
G 1 248 PRO 248 248 ?   ?   ?   G . n 
G 1 249 PRO 249 249 ?   ?   ?   G . n 
G 1 250 GLN 250 250 ?   ?   ?   G . n 
G 1 251 ASP 251 251 ?   ?   ?   G . n 
G 1 252 GLY 252 252 ?   ?   ?   G . n 
G 1 253 GLU 253 253 ?   ?   ?   G . n 
G 1 254 ASP 254 254 ?   ?   ?   G . n 
G 1 255 GLU 255 255 ?   ?   ?   G . n 
G 1 256 PRO 256 256 ?   ?   ?   G . n 
G 1 257 THR 257 257 ?   ?   ?   G . n 
G 1 258 LEU 258 258 ?   ?   ?   G . n 
G 1 259 VAL 259 259 ?   ?   ?   G . n 
G 1 260 GLN 260 260 ?   ?   ?   G . n 
G 1 261 LYS 261 261 ?   ?   ?   G . n 
G 1 262 GLU 262 262 ?   ?   ?   G . n 
G 1 263 PRO 263 263 ?   ?   ?   G . n 
G 1 264 VAL 264 264 ?   ?   ?   G . n 
G 1 265 GLU 265 265 ?   ?   ?   G . n 
G 1 266 ALA 266 266 ?   ?   ?   G . n 
G 1 267 ALA 267 267 ?   ?   ?   G . n 
G 1 268 PRO 268 268 ?   ?   ?   G . n 
G 1 269 ALA 269 269 ?   ?   ?   G . n 
G 1 270 ALA 270 270 ?   ?   ?   G . n 
G 1 271 GLU 271 271 ?   ?   ?   G . n 
G 1 272 PRO 272 272 ?   ?   ?   G . n 
G 1 273 VAL 273 273 ?   ?   ?   G . n 
G 1 274 PRO 274 274 ?   ?   ?   G . n 
G 1 275 ALA 275 275 ?   ?   ?   G . n 
G 1 276 SER 276 276 ?   ?   ?   G . n 
G 1 277 THR 277 277 ?   ?   ?   G . n 
H 1 1   MET 1   1   ?   ?   ?   H . n 
H 1 2   TRP 2   2   ?   ?   ?   H . n 
H 1 3   PRO 3   3   ?   ?   ?   H . n 
H 1 4   GLY 4   4   ?   ?   ?   H . n 
H 1 5   ILE 5   5   ?   ?   ?   H . n 
H 1 6   LEU 6   6   ?   ?   ?   H . n 
H 1 7   VAL 7   7   ?   ?   ?   H . n 
H 1 8   GLY 8   8   ?   ?   ?   H . n 
H 1 9   GLY 9   9   ?   ?   ?   H . n 
H 1 10  ALA 10  10  ?   ?   ?   H . n 
H 1 11  ARG 11  11  ?   ?   ?   H . n 
H 1 12  VAL 12  12  ?   ?   ?   H . n 
H 1 13  ALA 13  13  ?   ?   ?   H . n 
H 1 14  SER 14  14  ?   ?   ?   H . n 
H 1 15  CYS 15  15  ?   ?   ?   H . n 
H 1 16  ARG 16  16  ?   ?   ?   H . n 
H 1 17  TYR 17  17  ?   ?   ?   H . n 
H 1 18  PRO 18  18  ?   ?   ?   H . n 
H 1 19  ALA 19  19  ?   ?   ?   H . n 
H 1 20  LEU 20  20  ?   ?   ?   H . n 
H 1 21  GLY 21  21  ?   ?   ?   H . n 
H 1 22  PRO 22  22  ?   ?   ?   H . n 
H 1 23  ARG 23  23  ?   ?   ?   H . n 
H 1 24  LEU 24  24  ?   ?   ?   H . n 
H 1 25  ALA 25  25  ?   ?   ?   H . n 
H 1 26  ALA 26  26  ?   ?   ?   H . n 
H 1 27  HIS 27  27  ?   ?   ?   H . n 
H 1 28  PHE 28  28  ?   ?   ?   H . n 
H 1 29  PRO 29  29  ?   ?   ?   H . n 
H 1 30  ALA 30  30  ?   ?   ?   H . n 
H 1 31  GLN 31  31  ?   ?   ?   H . n 
H 1 32  ARG 32  32  ?   ?   ?   H . n 
H 1 33  PRO 33  33  ?   ?   ?   H . n 
H 1 34  PRO 34  34  ?   ?   ?   H . n 
H 1 35  GLN 35  35  ?   ?   ?   H . n 
H 1 36  ARG 36  36  ?   ?   ?   H . n 
H 1 37  THR 37  37  ?   ?   ?   H . n 
H 1 38  LEU 38  38  ?   ?   ?   H . n 
H 1 39  GLN 39  39  ?   ?   ?   H . n 
H 1 40  ASN 40  40  ?   ?   ?   H . n 
H 1 41  GLY 41  41  ?   ?   ?   H . n 
H 1 42  LEU 42  42  ?   ?   ?   H . n 
H 1 43  ALA 43  43  ?   ?   ?   H . n 
H 1 44  LEU 44  44  ?   ?   ?   H . n 
H 1 45  GLN 45  45  ?   ?   ?   H . n 
H 1 46  ARG 46  46  ?   ?   ?   H . n 
H 1 47  CYS 47  47  ?   ?   ?   H . n 
H 1 48  LEU 48  48  ?   ?   ?   H . n 
H 1 49  HIS 49  49  ?   ?   ?   H . n 
H 1 50  ALA 50  50  ?   ?   ?   H . n 
H 1 51  THR 51  51  ?   ?   ?   H . n 
H 1 52  ALA 52  52  ?   ?   ?   H . n 
H 1 53  THR 53  53  ?   ?   ?   H . n 
H 1 54  ARG 54  54  ?   ?   ?   H . n 
H 1 55  ALA 55  55  ?   ?   ?   H . n 
H 1 56  LEU 56  56  ?   ?   ?   H . n 
H 1 57  PRO 57  57  ?   ?   ?   H . n 
H 1 58  LEU 58  58  58  LEU LEU H . n 
H 1 59  ILE 59  59  59  ILE ILE H . n 
H 1 60  PRO 60  60  60  PRO PRO H . n 
H 1 61  ILE 61  61  61  ILE ILE H . n 
H 1 62  VAL 62  62  62  VAL VAL H . n 
H 1 63  VAL 63  63  63  VAL VAL H . n 
H 1 64  GLU 64  64  ?   ?   ?   H . n 
H 1 65  GLN 65  65  ?   ?   ?   H . n 
H 1 66  THR 66  66  ?   ?   ?   H . n 
H 1 67  GLY 67  67  ?   ?   ?   H . n 
H 1 68  ARG 68  68  ?   ?   ?   H . n 
H 1 69  GLY 69  69  ?   ?   ?   H . n 
H 1 70  GLU 70  70  ?   ?   ?   H . n 
H 1 71  ARG 71  71  71  ARG ARG H . n 
H 1 72  ALA 72  72  72  ALA ALA H . n 
H 1 73  TYR 73  73  73  TYR TYR H . n 
H 1 74  ASP 74  74  74  ASP ASP H . n 
H 1 75  ILE 75  75  75  ILE ILE H . n 
H 1 76  TYR 76  76  76  TYR TYR H . n 
H 1 77  SER 77  77  77  SER SER H . n 
H 1 78  ARG 78  78  78  ARG ARG H . n 
H 1 79  LEU 79  79  79  LEU LEU H . n 
H 1 80  LEU 80  80  80  LEU LEU H . n 
H 1 81  ARG 81  81  81  ARG ARG H . n 
H 1 82  GLU 82  82  82  GLU GLU H . n 
H 1 83  ARG 83  83  83  ARG ARG H . n 
H 1 84  ILE 84  84  84  ILE ILE H . n 
H 1 85  VAL 85  85  85  VAL VAL H . n 
H 1 86  CYS 86  86  86  CYS CYS H . n 
H 1 87  VAL 87  87  87  VAL VAL H . n 
H 1 88  MET 88  88  88  MET MET H . n 
H 1 89  GLY 89  89  89  GLY GLY H . n 
H 1 90  PRO 90  90  90  PRO PRO H . n 
H 1 91  ILE 91  91  91  ILE ILE H . n 
H 1 92  ASP 92  92  92  ASP ASP H . n 
H 1 93  ASP 93  93  93  ASP ASP H . n 
H 1 94  SER 94  94  94  SER SER H . n 
H 1 95  VAL 95  95  95  VAL VAL H . n 
H 1 96  ALA 96  96  96  ALA ALA H . n 
H 1 97  SER 97  97  97  SER SER H . n 
H 1 98  LEU 98  98  98  LEU LEU H . n 
H 1 99  VAL 99  99  99  VAL VAL H . n 
H 1 100 ILE 100 100 100 ILE ILE H . n 
H 1 101 ALA 101 101 101 ALA ALA H . n 
H 1 102 GLN 102 102 102 GLN GLN H . n 
H 1 103 LEU 103 103 103 LEU LEU H . n 
H 1 104 LEU 104 104 104 LEU LEU H . n 
H 1 105 PHE 105 105 105 PHE PHE H . n 
H 1 106 LEU 106 106 106 LEU LEU H . n 
H 1 107 GLN 107 107 107 GLN GLN H . n 
H 1 108 SER 108 108 108 SER SER H . n 
H 1 109 GLU 109 109 109 GLU GLU H . n 
H 1 110 SER 110 110 110 SER SER H . n 
H 1 111 ASN 111 111 111 ASN ASN H . n 
H 1 112 LYS 112 112 112 LYS LYS H . n 
H 1 113 LYS 113 113 113 LYS LYS H . n 
H 1 114 PRO 114 114 114 PRO PRO H . n 
H 1 115 ILE 115 115 115 ILE ILE H . n 
H 1 116 HIS 116 116 116 HIS HIS H . n 
H 1 117 MET 117 117 117 MET MET H . n 
H 1 118 TYR 118 118 118 TYR TYR H . n 
H 1 119 ILE 119 119 119 ILE ILE H . n 
H 1 120 ASN 120 120 120 ASN ASN H . n 
H 1 121 SER 121 121 121 SER SER H . n 
H 1 122 PRO 122 122 122 PRO PRO H . n 
H 1 123 GLY 123 123 123 GLY GLY H . n 
H 1 124 GLY 124 124 124 GLY GLY H . n 
H 1 125 VAL 125 125 125 VAL VAL H . n 
H 1 126 VAL 126 126 126 VAL VAL H . n 
H 1 127 THR 127 127 127 THR THR H . n 
H 1 128 ALA 128 128 128 ALA ALA H . n 
H 1 129 GLY 129 129 129 GLY GLY H . n 
H 1 130 LEU 130 130 130 LEU LEU H . n 
H 1 131 ALA 131 131 131 ALA ALA H . n 
H 1 132 ILE 132 132 132 ILE ILE H . n 
H 1 133 TYR 133 133 133 TYR TYR H . n 
H 1 134 ASP 134 134 134 ASP ASP H . n 
H 1 135 THR 135 135 135 THR THR H . n 
H 1 136 MET 136 136 136 MET MET H . n 
H 1 137 GLN 137 137 137 GLN GLN H . n 
H 1 138 TYR 138 138 138 TYR TYR H . n 
H 1 139 ILE 139 139 139 ILE ILE H . n 
H 1 140 LEU 140 140 140 LEU LEU H . n 
H 1 141 ASN 141 141 141 ASN ASN H . n 
H 1 142 PRO 142 142 142 PRO PRO H . n 
H 1 143 ILE 143 143 143 ILE ILE H . n 
H 1 144 CYS 144 144 144 CYS CYS H . n 
H 1 145 THR 145 145 145 THR THR H . n 
H 1 146 TRP 146 146 146 TRP TRP H . n 
H 1 147 CYS 147 147 147 CYS CYS H . n 
H 1 148 VAL 148 148 148 VAL VAL H . n 
H 1 149 GLY 149 149 149 GLY GLY H . n 
H 1 150 GLN 150 150 150 GLN GLN H . n 
H 1 151 ALA 151 151 151 ALA ALA H . n 
H 1 152 ALA 152 152 152 ALA ALA H . n 
H 1 153 SER 153 153 153 SER SER H . n 
H 1 154 MET 154 154 154 MET MET H . n 
H 1 155 GLY 155 155 155 GLY GLY H . n 
H 1 156 SER 156 156 156 SER SER H . n 
H 1 157 LEU 157 157 157 LEU LEU H . n 
H 1 158 LEU 158 158 158 LEU LEU H . n 
H 1 159 LEU 159 159 159 LEU LEU H . n 
H 1 160 ALA 160 160 160 ALA ALA H . n 
H 1 161 ALA 161 161 161 ALA ALA H . n 
H 1 162 GLY 162 162 162 GLY GLY H . n 
H 1 163 THR 163 163 163 THR THR H . n 
H 1 164 PRO 164 164 164 PRO PRO H . n 
H 1 165 GLY 165 165 165 GLY GLY H . n 
H 1 166 MET 166 166 166 MET MET H . n 
H 1 167 ARG 167 167 167 ARG ARG H . n 
H 1 168 HIS 168 168 168 HIS HIS H . n 
H 1 169 SER 169 169 169 SER SER H . n 
H 1 170 LEU 170 170 170 LEU LEU H . n 
H 1 171 PRO 171 171 171 PRO PRO H . n 
H 1 172 ASN 172 172 172 ASN ASN H . n 
H 1 173 SER 173 173 173 SER SER H . n 
H 1 174 ARG 174 174 174 ARG ARG H . n 
H 1 175 ILE 175 175 175 ILE ILE H . n 
H 1 176 MET 176 176 176 MET MET H . n 
H 1 177 ILE 177 177 177 ILE ILE H . n 
H 1 178 HIS 178 178 178 HIS HIS H . n 
H 1 179 GLN 179 179 179 GLN GLN H . n 
H 1 180 PRO 180 180 180 PRO PRO H . n 
H 1 181 SER 181 181 181 SER SER H . n 
H 1 182 GLY 182 182 182 GLY GLY H . n 
H 1 183 GLY 183 183 183 GLY GLY H . n 
H 1 184 ALA 184 184 184 ALA ALA H . n 
H 1 185 ARG 185 185 185 ARG ARG H . n 
H 1 186 GLY 186 186 186 GLY GLY H . n 
H 1 187 GLN 187 187 187 GLN GLN H . n 
H 1 188 ALA 188 188 188 ALA ALA H . n 
H 1 189 THR 189 189 189 THR THR H . n 
H 1 190 ASP 190 190 190 ASP ASP H . n 
H 1 191 ILE 191 191 191 ILE ILE H . n 
H 1 192 GLU 192 192 192 GLU GLU H . n 
H 1 193 ILE 193 193 193 ILE ILE H . n 
H 1 194 GLN 194 194 194 GLN GLN H . n 
H 1 195 ALA 195 195 195 ALA ALA H . n 
H 1 196 ARG 196 196 196 ARG ARG H . n 
H 1 197 GLU 197 197 197 GLU GLU H . n 
H 1 198 ILE 198 198 198 ILE ILE H . n 
H 1 199 MET 199 199 199 MET MET H . n 
H 1 200 LYS 200 200 200 LYS LYS H . n 
H 1 201 LEU 201 201 201 LEU LEU H . n 
H 1 202 LYS 202 202 202 LYS LYS H . n 
H 1 203 LYS 203 203 203 LYS LYS H . n 
H 1 204 GLN 204 204 204 GLN GLN H . n 
H 1 205 LEU 205 205 205 LEU LEU H . n 
H 1 206 TYR 206 206 206 TYR TYR H . n 
H 1 207 ASN 207 207 207 ASN ASN H . n 
H 1 208 ILE 208 208 208 ILE ILE H . n 
H 1 209 TYR 209 209 209 TYR TYR H . n 
H 1 210 ALA 210 210 210 ALA ALA H . n 
H 1 211 LYS 211 211 211 LYS LYS H . n 
H 1 212 HIS 212 212 212 HIS HIS H . n 
H 1 213 THR 213 213 213 THR THR H . n 
H 1 214 LYS 214 214 214 LYS LYS H . n 
H 1 215 GLN 215 215 215 GLN GLN H . n 
H 1 216 SER 216 216 216 SER SER H . n 
H 1 217 LEU 217 217 217 LEU LEU H . n 
H 1 218 GLN 218 218 218 GLN GLN H . n 
H 1 219 VAL 219 219 219 VAL VAL H . n 
H 1 220 ILE 220 220 220 ILE ILE H . n 
H 1 221 GLU 221 221 221 GLU GLU H . n 
H 1 222 SER 222 222 222 SER SER H . n 
H 1 223 ALA 223 223 223 ALA ALA H . n 
H 1 224 MET 224 224 224 MET MET H . n 
H 1 225 GLU 225 225 225 GLU GLU H . n 
H 1 226 ARG 226 226 226 ARG ARG H . n 
H 1 227 ASP 227 227 227 ASP ASP H . n 
H 1 228 ARG 228 228 228 ARG ARG H . n 
H 1 229 TYR 229 229 229 TYR TYR H . n 
H 1 230 MET 230 230 230 MET MET H . n 
H 1 231 SER 231 231 231 SER SER H . n 
H 1 232 PRO 232 232 232 PRO PRO H . n 
H 1 233 MET 233 233 233 MET MET H . n 
H 1 234 GLU 234 234 234 GLU GLU H . n 
H 1 235 ALA 235 235 235 ALA ALA H . n 
H 1 236 GLN 236 236 236 GLN GLN H . n 
H 1 237 GLU 237 237 237 GLU GLU H . n 
H 1 238 PHE 238 238 238 PHE PHE H . n 
H 1 239 GLY 239 239 239 GLY GLY H . n 
H 1 240 ILE 240 240 240 ILE ILE H . n 
H 1 241 LEU 241 241 241 LEU LEU H . n 
H 1 242 ASP 242 242 242 ASP ASP H . n 
H 1 243 LYS 243 243 243 LYS LYS H . n 
H 1 244 VAL 244 244 244 VAL VAL H . n 
H 1 245 LEU 245 245 245 LEU LEU H . n 
H 1 246 VAL 246 246 246 VAL VAL H . n 
H 1 247 HIS 247 247 247 HIS HIS H . n 
H 1 248 PRO 248 248 248 PRO PRO H . n 
H 1 249 PRO 249 249 249 PRO PRO H . n 
H 1 250 GLN 250 250 ?   ?   ?   H . n 
H 1 251 ASP 251 251 ?   ?   ?   H . n 
H 1 252 GLY 252 252 ?   ?   ?   H . n 
H 1 253 GLU 253 253 ?   ?   ?   H . n 
H 1 254 ASP 254 254 ?   ?   ?   H . n 
H 1 255 GLU 255 255 ?   ?   ?   H . n 
H 1 256 PRO 256 256 ?   ?   ?   H . n 
H 1 257 THR 257 257 ?   ?   ?   H . n 
H 1 258 LEU 258 258 ?   ?   ?   H . n 
H 1 259 VAL 259 259 ?   ?   ?   H . n 
H 1 260 GLN 260 260 ?   ?   ?   H . n 
H 1 261 LYS 261 261 ?   ?   ?   H . n 
H 1 262 GLU 262 262 ?   ?   ?   H . n 
H 1 263 PRO 263 263 ?   ?   ?   H . n 
H 1 264 VAL 264 264 ?   ?   ?   H . n 
H 1 265 GLU 265 265 ?   ?   ?   H . n 
H 1 266 ALA 266 266 ?   ?   ?   H . n 
H 1 267 ALA 267 267 ?   ?   ?   H . n 
H 1 268 PRO 268 268 ?   ?   ?   H . n 
H 1 269 ALA 269 269 ?   ?   ?   H . n 
H 1 270 ALA 270 270 ?   ?   ?   H . n 
H 1 271 GLU 271 271 ?   ?   ?   H . n 
H 1 272 PRO 272 272 ?   ?   ?   H . n 
H 1 273 VAL 273 273 ?   ?   ?   H . n 
H 1 274 PRO 274 274 ?   ?   ?   H . n 
H 1 275 ALA 275 275 ?   ?   ?   H . n 
H 1 276 SER 276 276 ?   ?   ?   H . n 
H 1 277 THR 277 277 ?   ?   ?   H . n 
I 1 1   MET 1   1   ?   ?   ?   I . n 
I 1 2   TRP 2   2   ?   ?   ?   I . n 
I 1 3   PRO 3   3   ?   ?   ?   I . n 
I 1 4   GLY 4   4   ?   ?   ?   I . n 
I 1 5   ILE 5   5   ?   ?   ?   I . n 
I 1 6   LEU 6   6   ?   ?   ?   I . n 
I 1 7   VAL 7   7   ?   ?   ?   I . n 
I 1 8   GLY 8   8   ?   ?   ?   I . n 
I 1 9   GLY 9   9   ?   ?   ?   I . n 
I 1 10  ALA 10  10  ?   ?   ?   I . n 
I 1 11  ARG 11  11  ?   ?   ?   I . n 
I 1 12  VAL 12  12  ?   ?   ?   I . n 
I 1 13  ALA 13  13  ?   ?   ?   I . n 
I 1 14  SER 14  14  ?   ?   ?   I . n 
I 1 15  CYS 15  15  ?   ?   ?   I . n 
I 1 16  ARG 16  16  ?   ?   ?   I . n 
I 1 17  TYR 17  17  ?   ?   ?   I . n 
I 1 18  PRO 18  18  ?   ?   ?   I . n 
I 1 19  ALA 19  19  ?   ?   ?   I . n 
I 1 20  LEU 20  20  ?   ?   ?   I . n 
I 1 21  GLY 21  21  ?   ?   ?   I . n 
I 1 22  PRO 22  22  ?   ?   ?   I . n 
I 1 23  ARG 23  23  ?   ?   ?   I . n 
I 1 24  LEU 24  24  ?   ?   ?   I . n 
I 1 25  ALA 25  25  ?   ?   ?   I . n 
I 1 26  ALA 26  26  ?   ?   ?   I . n 
I 1 27  HIS 27  27  ?   ?   ?   I . n 
I 1 28  PHE 28  28  ?   ?   ?   I . n 
I 1 29  PRO 29  29  ?   ?   ?   I . n 
I 1 30  ALA 30  30  ?   ?   ?   I . n 
I 1 31  GLN 31  31  ?   ?   ?   I . n 
I 1 32  ARG 32  32  ?   ?   ?   I . n 
I 1 33  PRO 33  33  ?   ?   ?   I . n 
I 1 34  PRO 34  34  ?   ?   ?   I . n 
I 1 35  GLN 35  35  ?   ?   ?   I . n 
I 1 36  ARG 36  36  ?   ?   ?   I . n 
I 1 37  THR 37  37  ?   ?   ?   I . n 
I 1 38  LEU 38  38  ?   ?   ?   I . n 
I 1 39  GLN 39  39  ?   ?   ?   I . n 
I 1 40  ASN 40  40  ?   ?   ?   I . n 
I 1 41  GLY 41  41  ?   ?   ?   I . n 
I 1 42  LEU 42  42  ?   ?   ?   I . n 
I 1 43  ALA 43  43  ?   ?   ?   I . n 
I 1 44  LEU 44  44  ?   ?   ?   I . n 
I 1 45  GLN 45  45  ?   ?   ?   I . n 
I 1 46  ARG 46  46  ?   ?   ?   I . n 
I 1 47  CYS 47  47  ?   ?   ?   I . n 
I 1 48  LEU 48  48  ?   ?   ?   I . n 
I 1 49  HIS 49  49  ?   ?   ?   I . n 
I 1 50  ALA 50  50  ?   ?   ?   I . n 
I 1 51  THR 51  51  ?   ?   ?   I . n 
I 1 52  ALA 52  52  ?   ?   ?   I . n 
I 1 53  THR 53  53  ?   ?   ?   I . n 
I 1 54  ARG 54  54  ?   ?   ?   I . n 
I 1 55  ALA 55  55  ?   ?   ?   I . n 
I 1 56  LEU 56  56  ?   ?   ?   I . n 
I 1 57  PRO 57  57  ?   ?   ?   I . n 
I 1 58  LEU 58  58  ?   ?   ?   I . n 
I 1 59  ILE 59  59  59  ILE ILE I . n 
I 1 60  PRO 60  60  60  PRO PRO I . n 
I 1 61  ILE 61  61  ?   ?   ?   I . n 
I 1 62  VAL 62  62  ?   ?   ?   I . n 
I 1 63  VAL 63  63  ?   ?   ?   I . n 
I 1 64  GLU 64  64  ?   ?   ?   I . n 
I 1 65  GLN 65  65  ?   ?   ?   I . n 
I 1 66  THR 66  66  ?   ?   ?   I . n 
I 1 67  GLY 67  67  ?   ?   ?   I . n 
I 1 68  ARG 68  68  ?   ?   ?   I . n 
I 1 69  GLY 69  69  ?   ?   ?   I . n 
I 1 70  GLU 70  70  ?   ?   ?   I . n 
I 1 71  ARG 71  71  ?   ?   ?   I . n 
I 1 72  ALA 72  72  ?   ?   ?   I . n 
I 1 73  TYR 73  73  73  TYR TYR I . n 
I 1 74  ASP 74  74  74  ASP ASP I . n 
I 1 75  ILE 75  75  75  ILE ILE I . n 
I 1 76  TYR 76  76  76  TYR TYR I . n 
I 1 77  SER 77  77  77  SER SER I . n 
I 1 78  ARG 78  78  78  ARG ARG I . n 
I 1 79  LEU 79  79  79  LEU LEU I . n 
I 1 80  LEU 80  80  80  LEU LEU I . n 
I 1 81  ARG 81  81  81  ARG ARG I . n 
I 1 82  GLU 82  82  82  GLU GLU I . n 
I 1 83  ARG 83  83  83  ARG ARG I . n 
I 1 84  ILE 84  84  84  ILE ILE I . n 
I 1 85  VAL 85  85  85  VAL VAL I . n 
I 1 86  CYS 86  86  86  CYS CYS I . n 
I 1 87  VAL 87  87  87  VAL VAL I . n 
I 1 88  MET 88  88  88  MET MET I . n 
I 1 89  GLY 89  89  89  GLY GLY I . n 
I 1 90  PRO 90  90  90  PRO PRO I . n 
I 1 91  ILE 91  91  91  ILE ILE I . n 
I 1 92  ASP 92  92  92  ASP ASP I . n 
I 1 93  ASP 93  93  93  ASP ASP I . n 
I 1 94  SER 94  94  94  SER SER I . n 
I 1 95  VAL 95  95  95  VAL VAL I . n 
I 1 96  ALA 96  96  96  ALA ALA I . n 
I 1 97  SER 97  97  97  SER SER I . n 
I 1 98  LEU 98  98  98  LEU LEU I . n 
I 1 99  VAL 99  99  99  VAL VAL I . n 
I 1 100 ILE 100 100 100 ILE ILE I . n 
I 1 101 ALA 101 101 101 ALA ALA I . n 
I 1 102 GLN 102 102 102 GLN GLN I . n 
I 1 103 LEU 103 103 103 LEU LEU I . n 
I 1 104 LEU 104 104 104 LEU LEU I . n 
I 1 105 PHE 105 105 105 PHE PHE I . n 
I 1 106 LEU 106 106 106 LEU LEU I . n 
I 1 107 GLN 107 107 107 GLN GLN I . n 
I 1 108 SER 108 108 108 SER SER I . n 
I 1 109 GLU 109 109 109 GLU GLU I . n 
I 1 110 SER 110 110 110 SER SER I . n 
I 1 111 ASN 111 111 111 ASN ASN I . n 
I 1 112 LYS 112 112 112 LYS LYS I . n 
I 1 113 LYS 113 113 113 LYS LYS I . n 
I 1 114 PRO 114 114 114 PRO PRO I . n 
I 1 115 ILE 115 115 115 ILE ILE I . n 
I 1 116 HIS 116 116 116 HIS HIS I . n 
I 1 117 MET 117 117 117 MET MET I . n 
I 1 118 TYR 118 118 118 TYR TYR I . n 
I 1 119 ILE 119 119 119 ILE ILE I . n 
I 1 120 ASN 120 120 120 ASN ASN I . n 
I 1 121 SER 121 121 121 SER SER I . n 
I 1 122 PRO 122 122 122 PRO PRO I . n 
I 1 123 GLY 123 123 123 GLY GLY I . n 
I 1 124 GLY 124 124 124 GLY GLY I . n 
I 1 125 VAL 125 125 125 VAL VAL I . n 
I 1 126 VAL 126 126 126 VAL VAL I . n 
I 1 127 THR 127 127 127 THR THR I . n 
I 1 128 ALA 128 128 128 ALA ALA I . n 
I 1 129 GLY 129 129 129 GLY GLY I . n 
I 1 130 LEU 130 130 130 LEU LEU I . n 
I 1 131 ALA 131 131 131 ALA ALA I . n 
I 1 132 ILE 132 132 132 ILE ILE I . n 
I 1 133 TYR 133 133 133 TYR TYR I . n 
I 1 134 ASP 134 134 134 ASP ASP I . n 
I 1 135 THR 135 135 135 THR THR I . n 
I 1 136 MET 136 136 136 MET MET I . n 
I 1 137 GLN 137 137 137 GLN GLN I . n 
I 1 138 TYR 138 138 138 TYR TYR I . n 
I 1 139 ILE 139 139 139 ILE ILE I . n 
I 1 140 LEU 140 140 140 LEU LEU I . n 
I 1 141 ASN 141 141 141 ASN ASN I . n 
I 1 142 PRO 142 142 142 PRO PRO I . n 
I 1 143 ILE 143 143 143 ILE ILE I . n 
I 1 144 CYS 144 144 144 CYS CYS I . n 
I 1 145 THR 145 145 145 THR THR I . n 
I 1 146 TRP 146 146 146 TRP TRP I . n 
I 1 147 CYS 147 147 147 CYS CYS I . n 
I 1 148 VAL 148 148 148 VAL VAL I . n 
I 1 149 GLY 149 149 149 GLY GLY I . n 
I 1 150 GLN 150 150 150 GLN GLN I . n 
I 1 151 ALA 151 151 151 ALA ALA I . n 
I 1 152 ALA 152 152 152 ALA ALA I . n 
I 1 153 SER 153 153 153 SER SER I . n 
I 1 154 MET 154 154 154 MET MET I . n 
I 1 155 GLY 155 155 155 GLY GLY I . n 
I 1 156 SER 156 156 156 SER SER I . n 
I 1 157 LEU 157 157 157 LEU LEU I . n 
I 1 158 LEU 158 158 158 LEU LEU I . n 
I 1 159 LEU 159 159 159 LEU LEU I . n 
I 1 160 ALA 160 160 160 ALA ALA I . n 
I 1 161 ALA 161 161 161 ALA ALA I . n 
I 1 162 GLY 162 162 162 GLY GLY I . n 
I 1 163 THR 163 163 163 THR THR I . n 
I 1 164 PRO 164 164 164 PRO PRO I . n 
I 1 165 GLY 165 165 165 GLY GLY I . n 
I 1 166 MET 166 166 166 MET MET I . n 
I 1 167 ARG 167 167 167 ARG ARG I . n 
I 1 168 HIS 168 168 168 HIS HIS I . n 
I 1 169 SER 169 169 169 SER SER I . n 
I 1 170 LEU 170 170 170 LEU LEU I . n 
I 1 171 PRO 171 171 171 PRO PRO I . n 
I 1 172 ASN 172 172 172 ASN ASN I . n 
I 1 173 SER 173 173 173 SER SER I . n 
I 1 174 ARG 174 174 174 ARG ARG I . n 
I 1 175 ILE 175 175 175 ILE ILE I . n 
I 1 176 MET 176 176 176 MET MET I . n 
I 1 177 ILE 177 177 177 ILE ILE I . n 
I 1 178 HIS 178 178 178 HIS HIS I . n 
I 1 179 GLN 179 179 179 GLN GLN I . n 
I 1 180 PRO 180 180 180 PRO PRO I . n 
I 1 181 SER 181 181 181 SER SER I . n 
I 1 182 GLY 182 182 182 GLY GLY I . n 
I 1 183 GLY 183 183 183 GLY GLY I . n 
I 1 184 ALA 184 184 184 ALA ALA I . n 
I 1 185 ARG 185 185 185 ARG ARG I . n 
I 1 186 GLY 186 186 186 GLY GLY I . n 
I 1 187 GLN 187 187 187 GLN GLN I . n 
I 1 188 ALA 188 188 188 ALA ALA I . n 
I 1 189 THR 189 189 189 THR THR I . n 
I 1 190 ASP 190 190 190 ASP ASP I . n 
I 1 191 ILE 191 191 191 ILE ILE I . n 
I 1 192 GLU 192 192 192 GLU GLU I . n 
I 1 193 ILE 193 193 193 ILE ILE I . n 
I 1 194 GLN 194 194 194 GLN GLN I . n 
I 1 195 ALA 195 195 195 ALA ALA I . n 
I 1 196 ARG 196 196 196 ARG ARG I . n 
I 1 197 GLU 197 197 197 GLU GLU I . n 
I 1 198 ILE 198 198 198 ILE ILE I . n 
I 1 199 MET 199 199 199 MET MET I . n 
I 1 200 LYS 200 200 200 LYS LYS I . n 
I 1 201 LEU 201 201 201 LEU LEU I . n 
I 1 202 LYS 202 202 202 LYS LYS I . n 
I 1 203 LYS 203 203 203 LYS LYS I . n 
I 1 204 GLN 204 204 204 GLN GLN I . n 
I 1 205 LEU 205 205 205 LEU LEU I . n 
I 1 206 TYR 206 206 206 TYR TYR I . n 
I 1 207 ASN 207 207 207 ASN ASN I . n 
I 1 208 ILE 208 208 208 ILE ILE I . n 
I 1 209 TYR 209 209 209 TYR TYR I . n 
I 1 210 ALA 210 210 210 ALA ALA I . n 
I 1 211 LYS 211 211 211 LYS LYS I . n 
I 1 212 HIS 212 212 212 HIS HIS I . n 
I 1 213 THR 213 213 213 THR THR I . n 
I 1 214 LYS 214 214 214 LYS LYS I . n 
I 1 215 GLN 215 215 215 GLN GLN I . n 
I 1 216 SER 216 216 216 SER SER I . n 
I 1 217 LEU 217 217 217 LEU LEU I . n 
I 1 218 GLN 218 218 218 GLN GLN I . n 
I 1 219 VAL 219 219 219 VAL VAL I . n 
I 1 220 ILE 220 220 220 ILE ILE I . n 
I 1 221 GLU 221 221 221 GLU GLU I . n 
I 1 222 SER 222 222 222 SER SER I . n 
I 1 223 ALA 223 223 223 ALA ALA I . n 
I 1 224 MET 224 224 224 MET MET I . n 
I 1 225 GLU 225 225 225 GLU GLU I . n 
I 1 226 ARG 226 226 226 ARG ARG I . n 
I 1 227 ASP 227 227 227 ASP ASP I . n 
I 1 228 ARG 228 228 228 ARG ARG I . n 
I 1 229 TYR 229 229 229 TYR TYR I . n 
I 1 230 MET 230 230 230 MET MET I . n 
I 1 231 SER 231 231 231 SER SER I . n 
I 1 232 PRO 232 232 232 PRO PRO I . n 
I 1 233 MET 233 233 233 MET MET I . n 
I 1 234 GLU 234 234 234 GLU GLU I . n 
I 1 235 ALA 235 235 235 ALA ALA I . n 
I 1 236 GLN 236 236 236 GLN GLN I . n 
I 1 237 GLU 237 237 237 GLU GLU I . n 
I 1 238 PHE 238 238 238 PHE PHE I . n 
I 1 239 GLY 239 239 239 GLY GLY I . n 
I 1 240 ILE 240 240 240 ILE ILE I . n 
I 1 241 LEU 241 241 241 LEU LEU I . n 
I 1 242 ASP 242 242 242 ASP ASP I . n 
I 1 243 LYS 243 243 243 LYS LYS I . n 
I 1 244 VAL 244 244 244 VAL VAL I . n 
I 1 245 LEU 245 245 245 LEU LEU I . n 
I 1 246 VAL 246 246 246 VAL VAL I . n 
I 1 247 HIS 247 247 247 HIS HIS I . n 
I 1 248 PRO 248 248 248 PRO PRO I . n 
I 1 249 PRO 249 249 ?   ?   ?   I . n 
I 1 250 GLN 250 250 ?   ?   ?   I . n 
I 1 251 ASP 251 251 ?   ?   ?   I . n 
I 1 252 GLY 252 252 ?   ?   ?   I . n 
I 1 253 GLU 253 253 ?   ?   ?   I . n 
I 1 254 ASP 254 254 ?   ?   ?   I . n 
I 1 255 GLU 255 255 ?   ?   ?   I . n 
I 1 256 PRO 256 256 ?   ?   ?   I . n 
I 1 257 THR 257 257 ?   ?   ?   I . n 
I 1 258 LEU 258 258 ?   ?   ?   I . n 
I 1 259 VAL 259 259 ?   ?   ?   I . n 
I 1 260 GLN 260 260 ?   ?   ?   I . n 
I 1 261 LYS 261 261 ?   ?   ?   I . n 
I 1 262 GLU 262 262 ?   ?   ?   I . n 
I 1 263 PRO 263 263 ?   ?   ?   I . n 
I 1 264 VAL 264 264 ?   ?   ?   I . n 
I 1 265 GLU 265 265 ?   ?   ?   I . n 
I 1 266 ALA 266 266 ?   ?   ?   I . n 
I 1 267 ALA 267 267 ?   ?   ?   I . n 
I 1 268 PRO 268 268 ?   ?   ?   I . n 
I 1 269 ALA 269 269 ?   ?   ?   I . n 
I 1 270 ALA 270 270 ?   ?   ?   I . n 
I 1 271 GLU 271 271 ?   ?   ?   I . n 
I 1 272 PRO 272 272 ?   ?   ?   I . n 
I 1 273 VAL 273 273 ?   ?   ?   I . n 
I 1 274 PRO 274 274 ?   ?   ?   I . n 
I 1 275 ALA 275 275 ?   ?   ?   I . n 
I 1 276 SER 276 276 ?   ?   ?   I . n 
I 1 277 THR 277 277 ?   ?   ?   I . n 
J 1 1   MET 1   1   ?   ?   ?   J . n 
J 1 2   TRP 2   2   ?   ?   ?   J . n 
J 1 3   PRO 3   3   ?   ?   ?   J . n 
J 1 4   GLY 4   4   ?   ?   ?   J . n 
J 1 5   ILE 5   5   ?   ?   ?   J . n 
J 1 6   LEU 6   6   ?   ?   ?   J . n 
J 1 7   VAL 7   7   ?   ?   ?   J . n 
J 1 8   GLY 8   8   ?   ?   ?   J . n 
J 1 9   GLY 9   9   ?   ?   ?   J . n 
J 1 10  ALA 10  10  ?   ?   ?   J . n 
J 1 11  ARG 11  11  ?   ?   ?   J . n 
J 1 12  VAL 12  12  ?   ?   ?   J . n 
J 1 13  ALA 13  13  ?   ?   ?   J . n 
J 1 14  SER 14  14  ?   ?   ?   J . n 
J 1 15  CYS 15  15  ?   ?   ?   J . n 
J 1 16  ARG 16  16  ?   ?   ?   J . n 
J 1 17  TYR 17  17  ?   ?   ?   J . n 
J 1 18  PRO 18  18  ?   ?   ?   J . n 
J 1 19  ALA 19  19  ?   ?   ?   J . n 
J 1 20  LEU 20  20  ?   ?   ?   J . n 
J 1 21  GLY 21  21  ?   ?   ?   J . n 
J 1 22  PRO 22  22  ?   ?   ?   J . n 
J 1 23  ARG 23  23  ?   ?   ?   J . n 
J 1 24  LEU 24  24  ?   ?   ?   J . n 
J 1 25  ALA 25  25  ?   ?   ?   J . n 
J 1 26  ALA 26  26  ?   ?   ?   J . n 
J 1 27  HIS 27  27  ?   ?   ?   J . n 
J 1 28  PHE 28  28  ?   ?   ?   J . n 
J 1 29  PRO 29  29  ?   ?   ?   J . n 
J 1 30  ALA 30  30  ?   ?   ?   J . n 
J 1 31  GLN 31  31  ?   ?   ?   J . n 
J 1 32  ARG 32  32  ?   ?   ?   J . n 
J 1 33  PRO 33  33  ?   ?   ?   J . n 
J 1 34  PRO 34  34  ?   ?   ?   J . n 
J 1 35  GLN 35  35  ?   ?   ?   J . n 
J 1 36  ARG 36  36  ?   ?   ?   J . n 
J 1 37  THR 37  37  ?   ?   ?   J . n 
J 1 38  LEU 38  38  ?   ?   ?   J . n 
J 1 39  GLN 39  39  ?   ?   ?   J . n 
J 1 40  ASN 40  40  ?   ?   ?   J . n 
J 1 41  GLY 41  41  ?   ?   ?   J . n 
J 1 42  LEU 42  42  ?   ?   ?   J . n 
J 1 43  ALA 43  43  ?   ?   ?   J . n 
J 1 44  LEU 44  44  ?   ?   ?   J . n 
J 1 45  GLN 45  45  ?   ?   ?   J . n 
J 1 46  ARG 46  46  ?   ?   ?   J . n 
J 1 47  CYS 47  47  ?   ?   ?   J . n 
J 1 48  LEU 48  48  ?   ?   ?   J . n 
J 1 49  HIS 49  49  ?   ?   ?   J . n 
J 1 50  ALA 50  50  ?   ?   ?   J . n 
J 1 51  THR 51  51  ?   ?   ?   J . n 
J 1 52  ALA 52  52  ?   ?   ?   J . n 
J 1 53  THR 53  53  ?   ?   ?   J . n 
J 1 54  ARG 54  54  ?   ?   ?   J . n 
J 1 55  ALA 55  55  ?   ?   ?   J . n 
J 1 56  LEU 56  56  ?   ?   ?   J . n 
J 1 57  PRO 57  57  ?   ?   ?   J . n 
J 1 58  LEU 58  58  58  LEU LEU J . n 
J 1 59  ILE 59  59  59  ILE ILE J . n 
J 1 60  PRO 60  60  60  PRO PRO J . n 
J 1 61  ILE 61  61  61  ILE ILE J . n 
J 1 62  VAL 62  62  ?   ?   ?   J . n 
J 1 63  VAL 63  63  ?   ?   ?   J . n 
J 1 64  GLU 64  64  ?   ?   ?   J . n 
J 1 65  GLN 65  65  ?   ?   ?   J . n 
J 1 66  THR 66  66  ?   ?   ?   J . n 
J 1 67  GLY 67  67  ?   ?   ?   J . n 
J 1 68  ARG 68  68  ?   ?   ?   J . n 
J 1 69  GLY 69  69  ?   ?   ?   J . n 
J 1 70  GLU 70  70  ?   ?   ?   J . n 
J 1 71  ARG 71  71  ?   ?   ?   J . n 
J 1 72  ALA 72  72  ?   ?   ?   J . n 
J 1 73  TYR 73  73  ?   ?   ?   J . n 
J 1 74  ASP 74  74  74  ASP ASP J . n 
J 1 75  ILE 75  75  75  ILE ILE J . n 
J 1 76  TYR 76  76  76  TYR TYR J . n 
J 1 77  SER 77  77  77  SER SER J . n 
J 1 78  ARG 78  78  78  ARG ARG J . n 
J 1 79  LEU 79  79  79  LEU LEU J . n 
J 1 80  LEU 80  80  80  LEU LEU J . n 
J 1 81  ARG 81  81  81  ARG ARG J . n 
J 1 82  GLU 82  82  82  GLU GLU J . n 
J 1 83  ARG 83  83  83  ARG ARG J . n 
J 1 84  ILE 84  84  84  ILE ILE J . n 
J 1 85  VAL 85  85  85  VAL VAL J . n 
J 1 86  CYS 86  86  86  CYS CYS J . n 
J 1 87  VAL 87  87  87  VAL VAL J . n 
J 1 88  MET 88  88  88  MET MET J . n 
J 1 89  GLY 89  89  89  GLY GLY J . n 
J 1 90  PRO 90  90  90  PRO PRO J . n 
J 1 91  ILE 91  91  91  ILE ILE J . n 
J 1 92  ASP 92  92  92  ASP ASP J . n 
J 1 93  ASP 93  93  93  ASP ASP J . n 
J 1 94  SER 94  94  94  SER SER J . n 
J 1 95  VAL 95  95  95  VAL VAL J . n 
J 1 96  ALA 96  96  96  ALA ALA J . n 
J 1 97  SER 97  97  97  SER SER J . n 
J 1 98  LEU 98  98  98  LEU LEU J . n 
J 1 99  VAL 99  99  99  VAL VAL J . n 
J 1 100 ILE 100 100 100 ILE ILE J . n 
J 1 101 ALA 101 101 101 ALA ALA J . n 
J 1 102 GLN 102 102 102 GLN GLN J . n 
J 1 103 LEU 103 103 103 LEU LEU J . n 
J 1 104 LEU 104 104 104 LEU LEU J . n 
J 1 105 PHE 105 105 105 PHE PHE J . n 
J 1 106 LEU 106 106 106 LEU LEU J . n 
J 1 107 GLN 107 107 107 GLN GLN J . n 
J 1 108 SER 108 108 108 SER SER J . n 
J 1 109 GLU 109 109 109 GLU GLU J . n 
J 1 110 SER 110 110 110 SER SER J . n 
J 1 111 ASN 111 111 111 ASN ASN J . n 
J 1 112 LYS 112 112 112 LYS LYS J . n 
J 1 113 LYS 113 113 113 LYS LYS J . n 
J 1 114 PRO 114 114 114 PRO PRO J . n 
J 1 115 ILE 115 115 115 ILE ILE J . n 
J 1 116 HIS 116 116 116 HIS HIS J . n 
J 1 117 MET 117 117 117 MET MET J . n 
J 1 118 TYR 118 118 118 TYR TYR J . n 
J 1 119 ILE 119 119 119 ILE ILE J . n 
J 1 120 ASN 120 120 120 ASN ASN J . n 
J 1 121 SER 121 121 121 SER SER J . n 
J 1 122 PRO 122 122 122 PRO PRO J . n 
J 1 123 GLY 123 123 123 GLY GLY J . n 
J 1 124 GLY 124 124 124 GLY GLY J . n 
J 1 125 VAL 125 125 125 VAL VAL J . n 
J 1 126 VAL 126 126 126 VAL VAL J . n 
J 1 127 THR 127 127 127 THR THR J . n 
J 1 128 ALA 128 128 128 ALA ALA J . n 
J 1 129 GLY 129 129 129 GLY GLY J . n 
J 1 130 LEU 130 130 130 LEU LEU J . n 
J 1 131 ALA 131 131 131 ALA ALA J . n 
J 1 132 ILE 132 132 132 ILE ILE J . n 
J 1 133 TYR 133 133 133 TYR TYR J . n 
J 1 134 ASP 134 134 134 ASP ASP J . n 
J 1 135 THR 135 135 135 THR THR J . n 
J 1 136 MET 136 136 136 MET MET J . n 
J 1 137 GLN 137 137 137 GLN GLN J . n 
J 1 138 TYR 138 138 138 TYR TYR J . n 
J 1 139 ILE 139 139 139 ILE ILE J . n 
J 1 140 LEU 140 140 140 LEU LEU J . n 
J 1 141 ASN 141 141 141 ASN ASN J . n 
J 1 142 PRO 142 142 142 PRO PRO J . n 
J 1 143 ILE 143 143 143 ILE ILE J . n 
J 1 144 CYS 144 144 144 CYS CYS J . n 
J 1 145 THR 145 145 145 THR THR J . n 
J 1 146 TRP 146 146 146 TRP TRP J . n 
J 1 147 CYS 147 147 147 CYS CYS J . n 
J 1 148 VAL 148 148 148 VAL VAL J . n 
J 1 149 GLY 149 149 149 GLY GLY J . n 
J 1 150 GLN 150 150 150 GLN GLN J . n 
J 1 151 ALA 151 151 151 ALA ALA J . n 
J 1 152 ALA 152 152 152 ALA ALA J . n 
J 1 153 SER 153 153 153 SER SER J . n 
J 1 154 MET 154 154 154 MET MET J . n 
J 1 155 GLY 155 155 155 GLY GLY J . n 
J 1 156 SER 156 156 156 SER SER J . n 
J 1 157 LEU 157 157 157 LEU LEU J . n 
J 1 158 LEU 158 158 158 LEU LEU J . n 
J 1 159 LEU 159 159 159 LEU LEU J . n 
J 1 160 ALA 160 160 160 ALA ALA J . n 
J 1 161 ALA 161 161 161 ALA ALA J . n 
J 1 162 GLY 162 162 162 GLY GLY J . n 
J 1 163 THR 163 163 163 THR THR J . n 
J 1 164 PRO 164 164 164 PRO PRO J . n 
J 1 165 GLY 165 165 165 GLY GLY J . n 
J 1 166 MET 166 166 166 MET MET J . n 
J 1 167 ARG 167 167 167 ARG ARG J . n 
J 1 168 HIS 168 168 168 HIS HIS J . n 
J 1 169 SER 169 169 169 SER SER J . n 
J 1 170 LEU 170 170 170 LEU LEU J . n 
J 1 171 PRO 171 171 171 PRO PRO J . n 
J 1 172 ASN 172 172 172 ASN ASN J . n 
J 1 173 SER 173 173 173 SER SER J . n 
J 1 174 ARG 174 174 174 ARG ARG J . n 
J 1 175 ILE 175 175 175 ILE ILE J . n 
J 1 176 MET 176 176 176 MET MET J . n 
J 1 177 ILE 177 177 177 ILE ILE J . n 
J 1 178 HIS 178 178 178 HIS HIS J . n 
J 1 179 GLN 179 179 179 GLN GLN J . n 
J 1 180 PRO 180 180 180 PRO PRO J . n 
J 1 181 SER 181 181 181 SER SER J . n 
J 1 182 GLY 182 182 182 GLY GLY J . n 
J 1 183 GLY 183 183 183 GLY GLY J . n 
J 1 184 ALA 184 184 184 ALA ALA J . n 
J 1 185 ARG 185 185 185 ARG ARG J . n 
J 1 186 GLY 186 186 186 GLY GLY J . n 
J 1 187 GLN 187 187 187 GLN GLN J . n 
J 1 188 ALA 188 188 188 ALA ALA J . n 
J 1 189 THR 189 189 189 THR THR J . n 
J 1 190 ASP 190 190 190 ASP ASP J . n 
J 1 191 ILE 191 191 191 ILE ILE J . n 
J 1 192 GLU 192 192 192 GLU GLU J . n 
J 1 193 ILE 193 193 193 ILE ILE J . n 
J 1 194 GLN 194 194 194 GLN GLN J . n 
J 1 195 ALA 195 195 195 ALA ALA J . n 
J 1 196 ARG 196 196 196 ARG ARG J . n 
J 1 197 GLU 197 197 197 GLU GLU J . n 
J 1 198 ILE 198 198 198 ILE ILE J . n 
J 1 199 MET 199 199 199 MET MET J . n 
J 1 200 LYS 200 200 200 LYS LYS J . n 
J 1 201 LEU 201 201 201 LEU LEU J . n 
J 1 202 LYS 202 202 202 LYS LYS J . n 
J 1 203 LYS 203 203 203 LYS LYS J . n 
J 1 204 GLN 204 204 204 GLN GLN J . n 
J 1 205 LEU 205 205 205 LEU LEU J . n 
J 1 206 TYR 206 206 206 TYR TYR J . n 
J 1 207 ASN 207 207 207 ASN ASN J . n 
J 1 208 ILE 208 208 208 ILE ILE J . n 
J 1 209 TYR 209 209 209 TYR TYR J . n 
J 1 210 ALA 210 210 210 ALA ALA J . n 
J 1 211 LYS 211 211 211 LYS LYS J . n 
J 1 212 HIS 212 212 212 HIS HIS J . n 
J 1 213 THR 213 213 213 THR THR J . n 
J 1 214 LYS 214 214 214 LYS LYS J . n 
J 1 215 GLN 215 215 215 GLN GLN J . n 
J 1 216 SER 216 216 216 SER SER J . n 
J 1 217 LEU 217 217 217 LEU LEU J . n 
J 1 218 GLN 218 218 218 GLN GLN J . n 
J 1 219 VAL 219 219 219 VAL VAL J . n 
J 1 220 ILE 220 220 220 ILE ILE J . n 
J 1 221 GLU 221 221 221 GLU GLU J . n 
J 1 222 SER 222 222 222 SER SER J . n 
J 1 223 ALA 223 223 223 ALA ALA J . n 
J 1 224 MET 224 224 224 MET MET J . n 
J 1 225 GLU 225 225 225 GLU GLU J . n 
J 1 226 ARG 226 226 226 ARG ARG J . n 
J 1 227 ASP 227 227 227 ASP ASP J . n 
J 1 228 ARG 228 228 228 ARG ARG J . n 
J 1 229 TYR 229 229 229 TYR TYR J . n 
J 1 230 MET 230 230 230 MET MET J . n 
J 1 231 SER 231 231 231 SER SER J . n 
J 1 232 PRO 232 232 232 PRO PRO J . n 
J 1 233 MET 233 233 233 MET MET J . n 
J 1 234 GLU 234 234 234 GLU GLU J . n 
J 1 235 ALA 235 235 235 ALA ALA J . n 
J 1 236 GLN 236 236 236 GLN GLN J . n 
J 1 237 GLU 237 237 237 GLU GLU J . n 
J 1 238 PHE 238 238 238 PHE PHE J . n 
J 1 239 GLY 239 239 239 GLY GLY J . n 
J 1 240 ILE 240 240 240 ILE ILE J . n 
J 1 241 LEU 241 241 241 LEU LEU J . n 
J 1 242 ASP 242 242 242 ASP ASP J . n 
J 1 243 LYS 243 243 243 LYS LYS J . n 
J 1 244 VAL 244 244 244 VAL VAL J . n 
J 1 245 LEU 245 245 245 LEU LEU J . n 
J 1 246 VAL 246 246 246 VAL VAL J . n 
J 1 247 HIS 247 247 247 HIS HIS J . n 
J 1 248 PRO 248 248 248 PRO PRO J . n 
J 1 249 PRO 249 249 ?   ?   ?   J . n 
J 1 250 GLN 250 250 ?   ?   ?   J . n 
J 1 251 ASP 251 251 ?   ?   ?   J . n 
J 1 252 GLY 252 252 ?   ?   ?   J . n 
J 1 253 GLU 253 253 ?   ?   ?   J . n 
J 1 254 ASP 254 254 ?   ?   ?   J . n 
J 1 255 GLU 255 255 ?   ?   ?   J . n 
J 1 256 PRO 256 256 ?   ?   ?   J . n 
J 1 257 THR 257 257 ?   ?   ?   J . n 
J 1 258 LEU 258 258 ?   ?   ?   J . n 
J 1 259 VAL 259 259 ?   ?   ?   J . n 
J 1 260 GLN 260 260 ?   ?   ?   J . n 
J 1 261 LYS 261 261 ?   ?   ?   J . n 
J 1 262 GLU 262 262 ?   ?   ?   J . n 
J 1 263 PRO 263 263 ?   ?   ?   J . n 
J 1 264 VAL 264 264 ?   ?   ?   J . n 
J 1 265 GLU 265 265 ?   ?   ?   J . n 
J 1 266 ALA 266 266 ?   ?   ?   J . n 
J 1 267 ALA 267 267 ?   ?   ?   J . n 
J 1 268 PRO 268 268 ?   ?   ?   J . n 
J 1 269 ALA 269 269 ?   ?   ?   J . n 
J 1 270 ALA 270 270 ?   ?   ?   J . n 
J 1 271 GLU 271 271 ?   ?   ?   J . n 
J 1 272 PRO 272 272 ?   ?   ?   J . n 
J 1 273 VAL 273 273 ?   ?   ?   J . n 
J 1 274 PRO 274 274 ?   ?   ?   J . n 
J 1 275 ALA 275 275 ?   ?   ?   J . n 
J 1 276 SER 276 276 ?   ?   ?   J . n 
J 1 277 THR 277 277 ?   ?   ?   J . n 
K 1 1   MET 1   1   ?   ?   ?   K . n 
K 1 2   TRP 2   2   ?   ?   ?   K . n 
K 1 3   PRO 3   3   ?   ?   ?   K . n 
K 1 4   GLY 4   4   ?   ?   ?   K . n 
K 1 5   ILE 5   5   ?   ?   ?   K . n 
K 1 6   LEU 6   6   ?   ?   ?   K . n 
K 1 7   VAL 7   7   ?   ?   ?   K . n 
K 1 8   GLY 8   8   ?   ?   ?   K . n 
K 1 9   GLY 9   9   ?   ?   ?   K . n 
K 1 10  ALA 10  10  ?   ?   ?   K . n 
K 1 11  ARG 11  11  ?   ?   ?   K . n 
K 1 12  VAL 12  12  ?   ?   ?   K . n 
K 1 13  ALA 13  13  ?   ?   ?   K . n 
K 1 14  SER 14  14  ?   ?   ?   K . n 
K 1 15  CYS 15  15  ?   ?   ?   K . n 
K 1 16  ARG 16  16  ?   ?   ?   K . n 
K 1 17  TYR 17  17  ?   ?   ?   K . n 
K 1 18  PRO 18  18  ?   ?   ?   K . n 
K 1 19  ALA 19  19  ?   ?   ?   K . n 
K 1 20  LEU 20  20  ?   ?   ?   K . n 
K 1 21  GLY 21  21  ?   ?   ?   K . n 
K 1 22  PRO 22  22  ?   ?   ?   K . n 
K 1 23  ARG 23  23  ?   ?   ?   K . n 
K 1 24  LEU 24  24  ?   ?   ?   K . n 
K 1 25  ALA 25  25  ?   ?   ?   K . n 
K 1 26  ALA 26  26  ?   ?   ?   K . n 
K 1 27  HIS 27  27  ?   ?   ?   K . n 
K 1 28  PHE 28  28  ?   ?   ?   K . n 
K 1 29  PRO 29  29  ?   ?   ?   K . n 
K 1 30  ALA 30  30  ?   ?   ?   K . n 
K 1 31  GLN 31  31  ?   ?   ?   K . n 
K 1 32  ARG 32  32  ?   ?   ?   K . n 
K 1 33  PRO 33  33  ?   ?   ?   K . n 
K 1 34  PRO 34  34  ?   ?   ?   K . n 
K 1 35  GLN 35  35  ?   ?   ?   K . n 
K 1 36  ARG 36  36  ?   ?   ?   K . n 
K 1 37  THR 37  37  ?   ?   ?   K . n 
K 1 38  LEU 38  38  ?   ?   ?   K . n 
K 1 39  GLN 39  39  ?   ?   ?   K . n 
K 1 40  ASN 40  40  ?   ?   ?   K . n 
K 1 41  GLY 41  41  ?   ?   ?   K . n 
K 1 42  LEU 42  42  ?   ?   ?   K . n 
K 1 43  ALA 43  43  ?   ?   ?   K . n 
K 1 44  LEU 44  44  ?   ?   ?   K . n 
K 1 45  GLN 45  45  ?   ?   ?   K . n 
K 1 46  ARG 46  46  ?   ?   ?   K . n 
K 1 47  CYS 47  47  ?   ?   ?   K . n 
K 1 48  LEU 48  48  ?   ?   ?   K . n 
K 1 49  HIS 49  49  ?   ?   ?   K . n 
K 1 50  ALA 50  50  ?   ?   ?   K . n 
K 1 51  THR 51  51  ?   ?   ?   K . n 
K 1 52  ALA 52  52  ?   ?   ?   K . n 
K 1 53  THR 53  53  ?   ?   ?   K . n 
K 1 54  ARG 54  54  ?   ?   ?   K . n 
K 1 55  ALA 55  55  ?   ?   ?   K . n 
K 1 56  LEU 56  56  ?   ?   ?   K . n 
K 1 57  PRO 57  57  ?   ?   ?   K . n 
K 1 58  LEU 58  58  ?   ?   ?   K . n 
K 1 59  ILE 59  59  59  ILE ILE K . n 
K 1 60  PRO 60  60  60  PRO PRO K . n 
K 1 61  ILE 61  61  61  ILE ILE K . n 
K 1 62  VAL 62  62  ?   ?   ?   K . n 
K 1 63  VAL 63  63  ?   ?   ?   K . n 
K 1 64  GLU 64  64  ?   ?   ?   K . n 
K 1 65  GLN 65  65  ?   ?   ?   K . n 
K 1 66  THR 66  66  ?   ?   ?   K . n 
K 1 67  GLY 67  67  ?   ?   ?   K . n 
K 1 68  ARG 68  68  ?   ?   ?   K . n 
K 1 69  GLY 69  69  ?   ?   ?   K . n 
K 1 70  GLU 70  70  ?   ?   ?   K . n 
K 1 71  ARG 71  71  ?   ?   ?   K . n 
K 1 72  ALA 72  72  ?   ?   ?   K . n 
K 1 73  TYR 73  73  73  TYR TYR K . n 
K 1 74  ASP 74  74  74  ASP ASP K . n 
K 1 75  ILE 75  75  75  ILE ILE K . n 
K 1 76  TYR 76  76  76  TYR TYR K . n 
K 1 77  SER 77  77  77  SER SER K . n 
K 1 78  ARG 78  78  78  ARG ARG K . n 
K 1 79  LEU 79  79  79  LEU LEU K . n 
K 1 80  LEU 80  80  80  LEU LEU K . n 
K 1 81  ARG 81  81  81  ARG ARG K . n 
K 1 82  GLU 82  82  82  GLU GLU K . n 
K 1 83  ARG 83  83  83  ARG ARG K . n 
K 1 84  ILE 84  84  84  ILE ILE K . n 
K 1 85  VAL 85  85  85  VAL VAL K . n 
K 1 86  CYS 86  86  86  CYS CYS K . n 
K 1 87  VAL 87  87  87  VAL VAL K . n 
K 1 88  MET 88  88  88  MET MET K . n 
K 1 89  GLY 89  89  89  GLY GLY K . n 
K 1 90  PRO 90  90  90  PRO PRO K . n 
K 1 91  ILE 91  91  91  ILE ILE K . n 
K 1 92  ASP 92  92  92  ASP ASP K . n 
K 1 93  ASP 93  93  93  ASP ASP K . n 
K 1 94  SER 94  94  94  SER SER K . n 
K 1 95  VAL 95  95  95  VAL VAL K . n 
K 1 96  ALA 96  96  96  ALA ALA K . n 
K 1 97  SER 97  97  97  SER SER K . n 
K 1 98  LEU 98  98  98  LEU LEU K . n 
K 1 99  VAL 99  99  99  VAL VAL K . n 
K 1 100 ILE 100 100 100 ILE ILE K . n 
K 1 101 ALA 101 101 101 ALA ALA K . n 
K 1 102 GLN 102 102 102 GLN GLN K . n 
K 1 103 LEU 103 103 103 LEU LEU K . n 
K 1 104 LEU 104 104 104 LEU LEU K . n 
K 1 105 PHE 105 105 105 PHE PHE K . n 
K 1 106 LEU 106 106 106 LEU LEU K . n 
K 1 107 GLN 107 107 107 GLN GLN K . n 
K 1 108 SER 108 108 108 SER SER K . n 
K 1 109 GLU 109 109 109 GLU GLU K . n 
K 1 110 SER 110 110 110 SER SER K . n 
K 1 111 ASN 111 111 111 ASN ASN K . n 
K 1 112 LYS 112 112 112 LYS LYS K . n 
K 1 113 LYS 113 113 113 LYS LYS K . n 
K 1 114 PRO 114 114 114 PRO PRO K . n 
K 1 115 ILE 115 115 115 ILE ILE K . n 
K 1 116 HIS 116 116 116 HIS HIS K . n 
K 1 117 MET 117 117 117 MET MET K . n 
K 1 118 TYR 118 118 118 TYR TYR K . n 
K 1 119 ILE 119 119 119 ILE ILE K . n 
K 1 120 ASN 120 120 120 ASN ASN K . n 
K 1 121 SER 121 121 121 SER SER K . n 
K 1 122 PRO 122 122 122 PRO PRO K . n 
K 1 123 GLY 123 123 123 GLY GLY K . n 
K 1 124 GLY 124 124 124 GLY GLY K . n 
K 1 125 VAL 125 125 125 VAL VAL K . n 
K 1 126 VAL 126 126 126 VAL VAL K . n 
K 1 127 THR 127 127 127 THR THR K . n 
K 1 128 ALA 128 128 128 ALA ALA K . n 
K 1 129 GLY 129 129 129 GLY GLY K . n 
K 1 130 LEU 130 130 130 LEU LEU K . n 
K 1 131 ALA 131 131 131 ALA ALA K . n 
K 1 132 ILE 132 132 132 ILE ILE K . n 
K 1 133 TYR 133 133 133 TYR TYR K . n 
K 1 134 ASP 134 134 134 ASP ASP K . n 
K 1 135 THR 135 135 135 THR THR K . n 
K 1 136 MET 136 136 136 MET MET K . n 
K 1 137 GLN 137 137 137 GLN GLN K . n 
K 1 138 TYR 138 138 138 TYR TYR K . n 
K 1 139 ILE 139 139 139 ILE ILE K . n 
K 1 140 LEU 140 140 140 LEU LEU K . n 
K 1 141 ASN 141 141 141 ASN ASN K . n 
K 1 142 PRO 142 142 142 PRO PRO K . n 
K 1 143 ILE 143 143 143 ILE ILE K . n 
K 1 144 CYS 144 144 144 CYS CYS K . n 
K 1 145 THR 145 145 145 THR THR K . n 
K 1 146 TRP 146 146 146 TRP TRP K . n 
K 1 147 CYS 147 147 147 CYS CYS K . n 
K 1 148 VAL 148 148 148 VAL VAL K . n 
K 1 149 GLY 149 149 149 GLY GLY K . n 
K 1 150 GLN 150 150 150 GLN GLN K . n 
K 1 151 ALA 151 151 151 ALA ALA K . n 
K 1 152 ALA 152 152 152 ALA ALA K . n 
K 1 153 SER 153 153 153 SER SER K . n 
K 1 154 MET 154 154 154 MET MET K . n 
K 1 155 GLY 155 155 155 GLY GLY K . n 
K 1 156 SER 156 156 156 SER SER K . n 
K 1 157 LEU 157 157 157 LEU LEU K . n 
K 1 158 LEU 158 158 158 LEU LEU K . n 
K 1 159 LEU 159 159 159 LEU LEU K . n 
K 1 160 ALA 160 160 160 ALA ALA K . n 
K 1 161 ALA 161 161 161 ALA ALA K . n 
K 1 162 GLY 162 162 162 GLY GLY K . n 
K 1 163 THR 163 163 163 THR THR K . n 
K 1 164 PRO 164 164 164 PRO PRO K . n 
K 1 165 GLY 165 165 165 GLY GLY K . n 
K 1 166 MET 166 166 166 MET MET K . n 
K 1 167 ARG 167 167 167 ARG ARG K . n 
K 1 168 HIS 168 168 168 HIS HIS K . n 
K 1 169 SER 169 169 169 SER SER K . n 
K 1 170 LEU 170 170 170 LEU LEU K . n 
K 1 171 PRO 171 171 171 PRO PRO K . n 
K 1 172 ASN 172 172 172 ASN ASN K . n 
K 1 173 SER 173 173 173 SER SER K . n 
K 1 174 ARG 174 174 174 ARG ARG K . n 
K 1 175 ILE 175 175 175 ILE ILE K . n 
K 1 176 MET 176 176 176 MET MET K . n 
K 1 177 ILE 177 177 177 ILE ILE K . n 
K 1 178 HIS 178 178 178 HIS HIS K . n 
K 1 179 GLN 179 179 179 GLN GLN K . n 
K 1 180 PRO 180 180 180 PRO PRO K . n 
K 1 181 SER 181 181 181 SER SER K . n 
K 1 182 GLY 182 182 182 GLY GLY K . n 
K 1 183 GLY 183 183 183 GLY GLY K . n 
K 1 184 ALA 184 184 184 ALA ALA K . n 
K 1 185 ARG 185 185 185 ARG ARG K . n 
K 1 186 GLY 186 186 186 GLY GLY K . n 
K 1 187 GLN 187 187 187 GLN GLN K . n 
K 1 188 ALA 188 188 188 ALA ALA K . n 
K 1 189 THR 189 189 189 THR THR K . n 
K 1 190 ASP 190 190 190 ASP ASP K . n 
K 1 191 ILE 191 191 191 ILE ILE K . n 
K 1 192 GLU 192 192 192 GLU GLU K . n 
K 1 193 ILE 193 193 193 ILE ILE K . n 
K 1 194 GLN 194 194 194 GLN GLN K . n 
K 1 195 ALA 195 195 195 ALA ALA K . n 
K 1 196 ARG 196 196 196 ARG ARG K . n 
K 1 197 GLU 197 197 197 GLU GLU K . n 
K 1 198 ILE 198 198 198 ILE ILE K . n 
K 1 199 MET 199 199 199 MET MET K . n 
K 1 200 LYS 200 200 200 LYS LYS K . n 
K 1 201 LEU 201 201 201 LEU LEU K . n 
K 1 202 LYS 202 202 202 LYS LYS K . n 
K 1 203 LYS 203 203 203 LYS LYS K . n 
K 1 204 GLN 204 204 204 GLN GLN K . n 
K 1 205 LEU 205 205 205 LEU LEU K . n 
K 1 206 TYR 206 206 206 TYR TYR K . n 
K 1 207 ASN 207 207 207 ASN ASN K . n 
K 1 208 ILE 208 208 208 ILE ILE K . n 
K 1 209 TYR 209 209 209 TYR TYR K . n 
K 1 210 ALA 210 210 210 ALA ALA K . n 
K 1 211 LYS 211 211 211 LYS LYS K . n 
K 1 212 HIS 212 212 212 HIS HIS K . n 
K 1 213 THR 213 213 213 THR THR K . n 
K 1 214 LYS 214 214 214 LYS LYS K . n 
K 1 215 GLN 215 215 215 GLN GLN K . n 
K 1 216 SER 216 216 216 SER SER K . n 
K 1 217 LEU 217 217 217 LEU LEU K . n 
K 1 218 GLN 218 218 218 GLN GLN K . n 
K 1 219 VAL 219 219 219 VAL VAL K . n 
K 1 220 ILE 220 220 220 ILE ILE K . n 
K 1 221 GLU 221 221 221 GLU GLU K . n 
K 1 222 SER 222 222 222 SER SER K . n 
K 1 223 ALA 223 223 223 ALA ALA K . n 
K 1 224 MET 224 224 224 MET MET K . n 
K 1 225 GLU 225 225 225 GLU GLU K . n 
K 1 226 ARG 226 226 226 ARG ARG K . n 
K 1 227 ASP 227 227 227 ASP ASP K . n 
K 1 228 ARG 228 228 228 ARG ARG K . n 
K 1 229 TYR 229 229 229 TYR TYR K . n 
K 1 230 MET 230 230 230 MET MET K . n 
K 1 231 SER 231 231 231 SER SER K . n 
K 1 232 PRO 232 232 232 PRO PRO K . n 
K 1 233 MET 233 233 233 MET MET K . n 
K 1 234 GLU 234 234 234 GLU GLU K . n 
K 1 235 ALA 235 235 235 ALA ALA K . n 
K 1 236 GLN 236 236 236 GLN GLN K . n 
K 1 237 GLU 237 237 237 GLU GLU K . n 
K 1 238 PHE 238 238 238 PHE PHE K . n 
K 1 239 GLY 239 239 239 GLY GLY K . n 
K 1 240 ILE 240 240 240 ILE ILE K . n 
K 1 241 LEU 241 241 241 LEU LEU K . n 
K 1 242 ASP 242 242 242 ASP ASP K . n 
K 1 243 LYS 243 243 243 LYS LYS K . n 
K 1 244 VAL 244 244 244 VAL VAL K . n 
K 1 245 LEU 245 245 245 LEU LEU K . n 
K 1 246 VAL 246 246 246 VAL VAL K . n 
K 1 247 HIS 247 247 247 HIS HIS K . n 
K 1 248 PRO 248 248 ?   ?   ?   K . n 
K 1 249 PRO 249 249 ?   ?   ?   K . n 
K 1 250 GLN 250 250 ?   ?   ?   K . n 
K 1 251 ASP 251 251 ?   ?   ?   K . n 
K 1 252 GLY 252 252 ?   ?   ?   K . n 
K 1 253 GLU 253 253 ?   ?   ?   K . n 
K 1 254 ASP 254 254 ?   ?   ?   K . n 
K 1 255 GLU 255 255 ?   ?   ?   K . n 
K 1 256 PRO 256 256 ?   ?   ?   K . n 
K 1 257 THR 257 257 ?   ?   ?   K . n 
K 1 258 LEU 258 258 ?   ?   ?   K . n 
K 1 259 VAL 259 259 ?   ?   ?   K . n 
K 1 260 GLN 260 260 ?   ?   ?   K . n 
K 1 261 LYS 261 261 ?   ?   ?   K . n 
K 1 262 GLU 262 262 ?   ?   ?   K . n 
K 1 263 PRO 263 263 ?   ?   ?   K . n 
K 1 264 VAL 264 264 ?   ?   ?   K . n 
K 1 265 GLU 265 265 ?   ?   ?   K . n 
K 1 266 ALA 266 266 ?   ?   ?   K . n 
K 1 267 ALA 267 267 ?   ?   ?   K . n 
K 1 268 PRO 268 268 ?   ?   ?   K . n 
K 1 269 ALA 269 269 ?   ?   ?   K . n 
K 1 270 ALA 270 270 ?   ?   ?   K . n 
K 1 271 GLU 271 271 ?   ?   ?   K . n 
K 1 272 PRO 272 272 ?   ?   ?   K . n 
K 1 273 VAL 273 273 ?   ?   ?   K . n 
K 1 274 PRO 274 274 ?   ?   ?   K . n 
K 1 275 ALA 275 275 ?   ?   ?   K . n 
K 1 276 SER 276 276 ?   ?   ?   K . n 
K 1 277 THR 277 277 ?   ?   ?   K . n 
L 1 1   MET 1   1   ?   ?   ?   L . n 
L 1 2   TRP 2   2   ?   ?   ?   L . n 
L 1 3   PRO 3   3   ?   ?   ?   L . n 
L 1 4   GLY 4   4   ?   ?   ?   L . n 
L 1 5   ILE 5   5   ?   ?   ?   L . n 
L 1 6   LEU 6   6   ?   ?   ?   L . n 
L 1 7   VAL 7   7   ?   ?   ?   L . n 
L 1 8   GLY 8   8   ?   ?   ?   L . n 
L 1 9   GLY 9   9   ?   ?   ?   L . n 
L 1 10  ALA 10  10  ?   ?   ?   L . n 
L 1 11  ARG 11  11  ?   ?   ?   L . n 
L 1 12  VAL 12  12  ?   ?   ?   L . n 
L 1 13  ALA 13  13  ?   ?   ?   L . n 
L 1 14  SER 14  14  ?   ?   ?   L . n 
L 1 15  CYS 15  15  ?   ?   ?   L . n 
L 1 16  ARG 16  16  ?   ?   ?   L . n 
L 1 17  TYR 17  17  ?   ?   ?   L . n 
L 1 18  PRO 18  18  ?   ?   ?   L . n 
L 1 19  ALA 19  19  ?   ?   ?   L . n 
L 1 20  LEU 20  20  ?   ?   ?   L . n 
L 1 21  GLY 21  21  ?   ?   ?   L . n 
L 1 22  PRO 22  22  ?   ?   ?   L . n 
L 1 23  ARG 23  23  ?   ?   ?   L . n 
L 1 24  LEU 24  24  ?   ?   ?   L . n 
L 1 25  ALA 25  25  ?   ?   ?   L . n 
L 1 26  ALA 26  26  ?   ?   ?   L . n 
L 1 27  HIS 27  27  ?   ?   ?   L . n 
L 1 28  PHE 28  28  ?   ?   ?   L . n 
L 1 29  PRO 29  29  ?   ?   ?   L . n 
L 1 30  ALA 30  30  ?   ?   ?   L . n 
L 1 31  GLN 31  31  ?   ?   ?   L . n 
L 1 32  ARG 32  32  ?   ?   ?   L . n 
L 1 33  PRO 33  33  ?   ?   ?   L . n 
L 1 34  PRO 34  34  ?   ?   ?   L . n 
L 1 35  GLN 35  35  ?   ?   ?   L . n 
L 1 36  ARG 36  36  ?   ?   ?   L . n 
L 1 37  THR 37  37  ?   ?   ?   L . n 
L 1 38  LEU 38  38  ?   ?   ?   L . n 
L 1 39  GLN 39  39  ?   ?   ?   L . n 
L 1 40  ASN 40  40  ?   ?   ?   L . n 
L 1 41  GLY 41  41  ?   ?   ?   L . n 
L 1 42  LEU 42  42  ?   ?   ?   L . n 
L 1 43  ALA 43  43  ?   ?   ?   L . n 
L 1 44  LEU 44  44  ?   ?   ?   L . n 
L 1 45  GLN 45  45  ?   ?   ?   L . n 
L 1 46  ARG 46  46  ?   ?   ?   L . n 
L 1 47  CYS 47  47  ?   ?   ?   L . n 
L 1 48  LEU 48  48  ?   ?   ?   L . n 
L 1 49  HIS 49  49  ?   ?   ?   L . n 
L 1 50  ALA 50  50  ?   ?   ?   L . n 
L 1 51  THR 51  51  ?   ?   ?   L . n 
L 1 52  ALA 52  52  ?   ?   ?   L . n 
L 1 53  THR 53  53  ?   ?   ?   L . n 
L 1 54  ARG 54  54  ?   ?   ?   L . n 
L 1 55  ALA 55  55  ?   ?   ?   L . n 
L 1 56  LEU 56  56  ?   ?   ?   L . n 
L 1 57  PRO 57  57  ?   ?   ?   L . n 
L 1 58  LEU 58  58  ?   ?   ?   L . n 
L 1 59  ILE 59  59  59  ILE ILE L . n 
L 1 60  PRO 60  60  60  PRO PRO L . n 
L 1 61  ILE 61  61  61  ILE ILE L . n 
L 1 62  VAL 62  62  ?   ?   ?   L . n 
L 1 63  VAL 63  63  ?   ?   ?   L . n 
L 1 64  GLU 64  64  ?   ?   ?   L . n 
L 1 65  GLN 65  65  ?   ?   ?   L . n 
L 1 66  THR 66  66  ?   ?   ?   L . n 
L 1 67  GLY 67  67  ?   ?   ?   L . n 
L 1 68  ARG 68  68  ?   ?   ?   L . n 
L 1 69  GLY 69  69  ?   ?   ?   L . n 
L 1 70  GLU 70  70  ?   ?   ?   L . n 
L 1 71  ARG 71  71  ?   ?   ?   L . n 
L 1 72  ALA 72  72  ?   ?   ?   L . n 
L 1 73  TYR 73  73  73  TYR TYR L . n 
L 1 74  ASP 74  74  74  ASP ASP L . n 
L 1 75  ILE 75  75  75  ILE ILE L . n 
L 1 76  TYR 76  76  76  TYR TYR L . n 
L 1 77  SER 77  77  77  SER SER L . n 
L 1 78  ARG 78  78  78  ARG ARG L . n 
L 1 79  LEU 79  79  79  LEU LEU L . n 
L 1 80  LEU 80  80  80  LEU LEU L . n 
L 1 81  ARG 81  81  81  ARG ARG L . n 
L 1 82  GLU 82  82  82  GLU GLU L . n 
L 1 83  ARG 83  83  83  ARG ARG L . n 
L 1 84  ILE 84  84  84  ILE ILE L . n 
L 1 85  VAL 85  85  85  VAL VAL L . n 
L 1 86  CYS 86  86  86  CYS CYS L . n 
L 1 87  VAL 87  87  87  VAL VAL L . n 
L 1 88  MET 88  88  88  MET MET L . n 
L 1 89  GLY 89  89  89  GLY GLY L . n 
L 1 90  PRO 90  90  90  PRO PRO L . n 
L 1 91  ILE 91  91  91  ILE ILE L . n 
L 1 92  ASP 92  92  92  ASP ASP L . n 
L 1 93  ASP 93  93  93  ASP ASP L . n 
L 1 94  SER 94  94  94  SER SER L . n 
L 1 95  VAL 95  95  95  VAL VAL L . n 
L 1 96  ALA 96  96  96  ALA ALA L . n 
L 1 97  SER 97  97  97  SER SER L . n 
L 1 98  LEU 98  98  98  LEU LEU L . n 
L 1 99  VAL 99  99  99  VAL VAL L . n 
L 1 100 ILE 100 100 100 ILE ILE L . n 
L 1 101 ALA 101 101 101 ALA ALA L . n 
L 1 102 GLN 102 102 102 GLN GLN L . n 
L 1 103 LEU 103 103 103 LEU LEU L . n 
L 1 104 LEU 104 104 104 LEU LEU L . n 
L 1 105 PHE 105 105 105 PHE PHE L . n 
L 1 106 LEU 106 106 106 LEU LEU L . n 
L 1 107 GLN 107 107 107 GLN GLN L . n 
L 1 108 SER 108 108 108 SER SER L . n 
L 1 109 GLU 109 109 109 GLU GLU L . n 
L 1 110 SER 110 110 110 SER SER L . n 
L 1 111 ASN 111 111 111 ASN ASN L . n 
L 1 112 LYS 112 112 112 LYS LYS L . n 
L 1 113 LYS 113 113 113 LYS LYS L . n 
L 1 114 PRO 114 114 114 PRO PRO L . n 
L 1 115 ILE 115 115 115 ILE ILE L . n 
L 1 116 HIS 116 116 116 HIS HIS L . n 
L 1 117 MET 117 117 117 MET MET L . n 
L 1 118 TYR 118 118 118 TYR TYR L . n 
L 1 119 ILE 119 119 119 ILE ILE L . n 
L 1 120 ASN 120 120 120 ASN ASN L . n 
L 1 121 SER 121 121 121 SER SER L . n 
L 1 122 PRO 122 122 122 PRO PRO L . n 
L 1 123 GLY 123 123 123 GLY GLY L . n 
L 1 124 GLY 124 124 124 GLY GLY L . n 
L 1 125 VAL 125 125 125 VAL VAL L . n 
L 1 126 VAL 126 126 126 VAL VAL L . n 
L 1 127 THR 127 127 127 THR THR L . n 
L 1 128 ALA 128 128 128 ALA ALA L . n 
L 1 129 GLY 129 129 129 GLY GLY L . n 
L 1 130 LEU 130 130 130 LEU LEU L . n 
L 1 131 ALA 131 131 131 ALA ALA L . n 
L 1 132 ILE 132 132 132 ILE ILE L . n 
L 1 133 TYR 133 133 133 TYR TYR L . n 
L 1 134 ASP 134 134 134 ASP ASP L . n 
L 1 135 THR 135 135 135 THR THR L . n 
L 1 136 MET 136 136 136 MET MET L . n 
L 1 137 GLN 137 137 137 GLN GLN L . n 
L 1 138 TYR 138 138 138 TYR TYR L . n 
L 1 139 ILE 139 139 139 ILE ILE L . n 
L 1 140 LEU 140 140 140 LEU LEU L . n 
L 1 141 ASN 141 141 141 ASN ASN L . n 
L 1 142 PRO 142 142 142 PRO PRO L . n 
L 1 143 ILE 143 143 143 ILE ILE L . n 
L 1 144 CYS 144 144 144 CYS CYS L . n 
L 1 145 THR 145 145 145 THR THR L . n 
L 1 146 TRP 146 146 146 TRP TRP L . n 
L 1 147 CYS 147 147 147 CYS CYS L . n 
L 1 148 VAL 148 148 148 VAL VAL L . n 
L 1 149 GLY 149 149 149 GLY GLY L . n 
L 1 150 GLN 150 150 150 GLN GLN L . n 
L 1 151 ALA 151 151 151 ALA ALA L . n 
L 1 152 ALA 152 152 152 ALA ALA L . n 
L 1 153 SER 153 153 153 SER SER L . n 
L 1 154 MET 154 154 154 MET MET L . n 
L 1 155 GLY 155 155 155 GLY GLY L . n 
L 1 156 SER 156 156 156 SER SER L . n 
L 1 157 LEU 157 157 157 LEU LEU L . n 
L 1 158 LEU 158 158 158 LEU LEU L . n 
L 1 159 LEU 159 159 159 LEU LEU L . n 
L 1 160 ALA 160 160 160 ALA ALA L . n 
L 1 161 ALA 161 161 161 ALA ALA L . n 
L 1 162 GLY 162 162 162 GLY GLY L . n 
L 1 163 THR 163 163 163 THR THR L . n 
L 1 164 PRO 164 164 164 PRO PRO L . n 
L 1 165 GLY 165 165 165 GLY GLY L . n 
L 1 166 MET 166 166 166 MET MET L . n 
L 1 167 ARG 167 167 167 ARG ARG L . n 
L 1 168 HIS 168 168 168 HIS HIS L . n 
L 1 169 SER 169 169 169 SER SER L . n 
L 1 170 LEU 170 170 170 LEU LEU L . n 
L 1 171 PRO 171 171 171 PRO PRO L . n 
L 1 172 ASN 172 172 172 ASN ASN L . n 
L 1 173 SER 173 173 173 SER SER L . n 
L 1 174 ARG 174 174 174 ARG ARG L . n 
L 1 175 ILE 175 175 175 ILE ILE L . n 
L 1 176 MET 176 176 176 MET MET L . n 
L 1 177 ILE 177 177 177 ILE ILE L . n 
L 1 178 HIS 178 178 178 HIS HIS L . n 
L 1 179 GLN 179 179 179 GLN GLN L . n 
L 1 180 PRO 180 180 180 PRO PRO L . n 
L 1 181 SER 181 181 181 SER SER L . n 
L 1 182 GLY 182 182 182 GLY GLY L . n 
L 1 183 GLY 183 183 183 GLY GLY L . n 
L 1 184 ALA 184 184 184 ALA ALA L . n 
L 1 185 ARG 185 185 185 ARG ARG L . n 
L 1 186 GLY 186 186 186 GLY GLY L . n 
L 1 187 GLN 187 187 187 GLN GLN L . n 
L 1 188 ALA 188 188 188 ALA ALA L . n 
L 1 189 THR 189 189 189 THR THR L . n 
L 1 190 ASP 190 190 190 ASP ASP L . n 
L 1 191 ILE 191 191 191 ILE ILE L . n 
L 1 192 GLU 192 192 192 GLU GLU L . n 
L 1 193 ILE 193 193 193 ILE ILE L . n 
L 1 194 GLN 194 194 194 GLN GLN L . n 
L 1 195 ALA 195 195 195 ALA ALA L . n 
L 1 196 ARG 196 196 196 ARG ARG L . n 
L 1 197 GLU 197 197 197 GLU GLU L . n 
L 1 198 ILE 198 198 198 ILE ILE L . n 
L 1 199 MET 199 199 199 MET MET L . n 
L 1 200 LYS 200 200 200 LYS LYS L . n 
L 1 201 LEU 201 201 201 LEU LEU L . n 
L 1 202 LYS 202 202 202 LYS LYS L . n 
L 1 203 LYS 203 203 203 LYS LYS L . n 
L 1 204 GLN 204 204 204 GLN GLN L . n 
L 1 205 LEU 205 205 205 LEU LEU L . n 
L 1 206 TYR 206 206 206 TYR TYR L . n 
L 1 207 ASN 207 207 207 ASN ASN L . n 
L 1 208 ILE 208 208 208 ILE ILE L . n 
L 1 209 TYR 209 209 209 TYR TYR L . n 
L 1 210 ALA 210 210 210 ALA ALA L . n 
L 1 211 LYS 211 211 211 LYS LYS L . n 
L 1 212 HIS 212 212 212 HIS HIS L . n 
L 1 213 THR 213 213 213 THR THR L . n 
L 1 214 LYS 214 214 214 LYS LYS L . n 
L 1 215 GLN 215 215 215 GLN GLN L . n 
L 1 216 SER 216 216 216 SER SER L . n 
L 1 217 LEU 217 217 217 LEU LEU L . n 
L 1 218 GLN 218 218 218 GLN GLN L . n 
L 1 219 VAL 219 219 219 VAL VAL L . n 
L 1 220 ILE 220 220 220 ILE ILE L . n 
L 1 221 GLU 221 221 221 GLU GLU L . n 
L 1 222 SER 222 222 222 SER SER L . n 
L 1 223 ALA 223 223 223 ALA ALA L . n 
L 1 224 MET 224 224 224 MET MET L . n 
L 1 225 GLU 225 225 225 GLU GLU L . n 
L 1 226 ARG 226 226 226 ARG ARG L . n 
L 1 227 ASP 227 227 227 ASP ASP L . n 
L 1 228 ARG 228 228 228 ARG ARG L . n 
L 1 229 TYR 229 229 229 TYR TYR L . n 
L 1 230 MET 230 230 230 MET MET L . n 
L 1 231 SER 231 231 231 SER SER L . n 
L 1 232 PRO 232 232 232 PRO PRO L . n 
L 1 233 MET 233 233 233 MET MET L . n 
L 1 234 GLU 234 234 234 GLU GLU L . n 
L 1 235 ALA 235 235 235 ALA ALA L . n 
L 1 236 GLN 236 236 236 GLN GLN L . n 
L 1 237 GLU 237 237 237 GLU GLU L . n 
L 1 238 PHE 238 238 238 PHE PHE L . n 
L 1 239 GLY 239 239 239 GLY GLY L . n 
L 1 240 ILE 240 240 240 ILE ILE L . n 
L 1 241 LEU 241 241 241 LEU LEU L . n 
L 1 242 ASP 242 242 242 ASP ASP L . n 
L 1 243 LYS 243 243 243 LYS LYS L . n 
L 1 244 VAL 244 244 244 VAL VAL L . n 
L 1 245 LEU 245 245 245 LEU LEU L . n 
L 1 246 VAL 246 246 246 VAL VAL L . n 
L 1 247 HIS 247 247 247 HIS HIS L . n 
L 1 248 PRO 248 248 248 PRO PRO L . n 
L 1 249 PRO 249 249 249 PRO PRO L . n 
L 1 250 GLN 250 250 ?   ?   ?   L . n 
L 1 251 ASP 251 251 ?   ?   ?   L . n 
L 1 252 GLY 252 252 ?   ?   ?   L . n 
L 1 253 GLU 253 253 ?   ?   ?   L . n 
L 1 254 ASP 254 254 ?   ?   ?   L . n 
L 1 255 GLU 255 255 ?   ?   ?   L . n 
L 1 256 PRO 256 256 ?   ?   ?   L . n 
L 1 257 THR 257 257 ?   ?   ?   L . n 
L 1 258 LEU 258 258 ?   ?   ?   L . n 
L 1 259 VAL 259 259 ?   ?   ?   L . n 
L 1 260 GLN 260 260 ?   ?   ?   L . n 
L 1 261 LYS 261 261 ?   ?   ?   L . n 
L 1 262 GLU 262 262 ?   ?   ?   L . n 
L 1 263 PRO 263 263 ?   ?   ?   L . n 
L 1 264 VAL 264 264 ?   ?   ?   L . n 
L 1 265 GLU 265 265 ?   ?   ?   L . n 
L 1 266 ALA 266 266 ?   ?   ?   L . n 
L 1 267 ALA 267 267 ?   ?   ?   L . n 
L 1 268 PRO 268 268 ?   ?   ?   L . n 
L 1 269 ALA 269 269 ?   ?   ?   L . n 
L 1 270 ALA 270 270 ?   ?   ?   L . n 
L 1 271 GLU 271 271 ?   ?   ?   L . n 
L 1 272 PRO 272 272 ?   ?   ?   L . n 
L 1 273 VAL 273 273 ?   ?   ?   L . n 
L 1 274 PRO 274 274 ?   ?   ?   L . n 
L 1 275 ALA 275 275 ?   ?   ?   L . n 
L 1 276 SER 276 276 ?   ?   ?   L . n 
L 1 277 THR 277 277 ?   ?   ?   L . n 
M 1 1   MET 1   1   ?   ?   ?   M . n 
M 1 2   TRP 2   2   ?   ?   ?   M . n 
M 1 3   PRO 3   3   ?   ?   ?   M . n 
M 1 4   GLY 4   4   ?   ?   ?   M . n 
M 1 5   ILE 5   5   ?   ?   ?   M . n 
M 1 6   LEU 6   6   ?   ?   ?   M . n 
M 1 7   VAL 7   7   ?   ?   ?   M . n 
M 1 8   GLY 8   8   ?   ?   ?   M . n 
M 1 9   GLY 9   9   ?   ?   ?   M . n 
M 1 10  ALA 10  10  ?   ?   ?   M . n 
M 1 11  ARG 11  11  ?   ?   ?   M . n 
M 1 12  VAL 12  12  ?   ?   ?   M . n 
M 1 13  ALA 13  13  ?   ?   ?   M . n 
M 1 14  SER 14  14  ?   ?   ?   M . n 
M 1 15  CYS 15  15  ?   ?   ?   M . n 
M 1 16  ARG 16  16  ?   ?   ?   M . n 
M 1 17  TYR 17  17  ?   ?   ?   M . n 
M 1 18  PRO 18  18  ?   ?   ?   M . n 
M 1 19  ALA 19  19  ?   ?   ?   M . n 
M 1 20  LEU 20  20  ?   ?   ?   M . n 
M 1 21  GLY 21  21  ?   ?   ?   M . n 
M 1 22  PRO 22  22  ?   ?   ?   M . n 
M 1 23  ARG 23  23  ?   ?   ?   M . n 
M 1 24  LEU 24  24  ?   ?   ?   M . n 
M 1 25  ALA 25  25  ?   ?   ?   M . n 
M 1 26  ALA 26  26  ?   ?   ?   M . n 
M 1 27  HIS 27  27  ?   ?   ?   M . n 
M 1 28  PHE 28  28  ?   ?   ?   M . n 
M 1 29  PRO 29  29  ?   ?   ?   M . n 
M 1 30  ALA 30  30  ?   ?   ?   M . n 
M 1 31  GLN 31  31  ?   ?   ?   M . n 
M 1 32  ARG 32  32  ?   ?   ?   M . n 
M 1 33  PRO 33  33  ?   ?   ?   M . n 
M 1 34  PRO 34  34  ?   ?   ?   M . n 
M 1 35  GLN 35  35  ?   ?   ?   M . n 
M 1 36  ARG 36  36  ?   ?   ?   M . n 
M 1 37  THR 37  37  ?   ?   ?   M . n 
M 1 38  LEU 38  38  ?   ?   ?   M . n 
M 1 39  GLN 39  39  ?   ?   ?   M . n 
M 1 40  ASN 40  40  ?   ?   ?   M . n 
M 1 41  GLY 41  41  ?   ?   ?   M . n 
M 1 42  LEU 42  42  ?   ?   ?   M . n 
M 1 43  ALA 43  43  ?   ?   ?   M . n 
M 1 44  LEU 44  44  ?   ?   ?   M . n 
M 1 45  GLN 45  45  ?   ?   ?   M . n 
M 1 46  ARG 46  46  ?   ?   ?   M . n 
M 1 47  CYS 47  47  ?   ?   ?   M . n 
M 1 48  LEU 48  48  ?   ?   ?   M . n 
M 1 49  HIS 49  49  ?   ?   ?   M . n 
M 1 50  ALA 50  50  ?   ?   ?   M . n 
M 1 51  THR 51  51  ?   ?   ?   M . n 
M 1 52  ALA 52  52  ?   ?   ?   M . n 
M 1 53  THR 53  53  ?   ?   ?   M . n 
M 1 54  ARG 54  54  ?   ?   ?   M . n 
M 1 55  ALA 55  55  ?   ?   ?   M . n 
M 1 56  LEU 56  56  ?   ?   ?   M . n 
M 1 57  PRO 57  57  ?   ?   ?   M . n 
M 1 58  LEU 58  58  58  LEU LEU M . n 
M 1 59  ILE 59  59  59  ILE ILE M . n 
M 1 60  PRO 60  60  60  PRO PRO M . n 
M 1 61  ILE 61  61  61  ILE ILE M . n 
M 1 62  VAL 62  62  62  VAL VAL M . n 
M 1 63  VAL 63  63  ?   ?   ?   M . n 
M 1 64  GLU 64  64  ?   ?   ?   M . n 
M 1 65  GLN 65  65  ?   ?   ?   M . n 
M 1 66  THR 66  66  ?   ?   ?   M . n 
M 1 67  GLY 67  67  ?   ?   ?   M . n 
M 1 68  ARG 68  68  ?   ?   ?   M . n 
M 1 69  GLY 69  69  ?   ?   ?   M . n 
M 1 70  GLU 70  70  ?   ?   ?   M . n 
M 1 71  ARG 71  71  71  ARG ARG M . n 
M 1 72  ALA 72  72  72  ALA ALA M . n 
M 1 73  TYR 73  73  73  TYR TYR M . n 
M 1 74  ASP 74  74  74  ASP ASP M . n 
M 1 75  ILE 75  75  75  ILE ILE M . n 
M 1 76  TYR 76  76  76  TYR TYR M . n 
M 1 77  SER 77  77  77  SER SER M . n 
M 1 78  ARG 78  78  78  ARG ARG M . n 
M 1 79  LEU 79  79  79  LEU LEU M . n 
M 1 80  LEU 80  80  80  LEU LEU M . n 
M 1 81  ARG 81  81  81  ARG ARG M . n 
M 1 82  GLU 82  82  82  GLU GLU M . n 
M 1 83  ARG 83  83  83  ARG ARG M . n 
M 1 84  ILE 84  84  84  ILE ILE M . n 
M 1 85  VAL 85  85  85  VAL VAL M . n 
M 1 86  CYS 86  86  86  CYS CYS M . n 
M 1 87  VAL 87  87  87  VAL VAL M . n 
M 1 88  MET 88  88  88  MET MET M . n 
M 1 89  GLY 89  89  89  GLY GLY M . n 
M 1 90  PRO 90  90  90  PRO PRO M . n 
M 1 91  ILE 91  91  91  ILE ILE M . n 
M 1 92  ASP 92  92  92  ASP ASP M . n 
M 1 93  ASP 93  93  93  ASP ASP M . n 
M 1 94  SER 94  94  94  SER SER M . n 
M 1 95  VAL 95  95  95  VAL VAL M . n 
M 1 96  ALA 96  96  96  ALA ALA M . n 
M 1 97  SER 97  97  97  SER SER M . n 
M 1 98  LEU 98  98  98  LEU LEU M . n 
M 1 99  VAL 99  99  99  VAL VAL M . n 
M 1 100 ILE 100 100 100 ILE ILE M . n 
M 1 101 ALA 101 101 101 ALA ALA M . n 
M 1 102 GLN 102 102 102 GLN GLN M . n 
M 1 103 LEU 103 103 103 LEU LEU M . n 
M 1 104 LEU 104 104 104 LEU LEU M . n 
M 1 105 PHE 105 105 105 PHE PHE M . n 
M 1 106 LEU 106 106 106 LEU LEU M . n 
M 1 107 GLN 107 107 107 GLN GLN M . n 
M 1 108 SER 108 108 108 SER SER M . n 
M 1 109 GLU 109 109 109 GLU GLU M . n 
M 1 110 SER 110 110 110 SER SER M . n 
M 1 111 ASN 111 111 111 ASN ASN M . n 
M 1 112 LYS 112 112 112 LYS LYS M . n 
M 1 113 LYS 113 113 113 LYS LYS M . n 
M 1 114 PRO 114 114 114 PRO PRO M . n 
M 1 115 ILE 115 115 115 ILE ILE M . n 
M 1 116 HIS 116 116 116 HIS HIS M . n 
M 1 117 MET 117 117 117 MET MET M . n 
M 1 118 TYR 118 118 118 TYR TYR M . n 
M 1 119 ILE 119 119 119 ILE ILE M . n 
M 1 120 ASN 120 120 120 ASN ASN M . n 
M 1 121 SER 121 121 121 SER SER M . n 
M 1 122 PRO 122 122 122 PRO PRO M . n 
M 1 123 GLY 123 123 123 GLY GLY M . n 
M 1 124 GLY 124 124 124 GLY GLY M . n 
M 1 125 VAL 125 125 125 VAL VAL M . n 
M 1 126 VAL 126 126 126 VAL VAL M . n 
M 1 127 THR 127 127 127 THR THR M . n 
M 1 128 ALA 128 128 128 ALA ALA M . n 
M 1 129 GLY 129 129 129 GLY GLY M . n 
M 1 130 LEU 130 130 130 LEU LEU M . n 
M 1 131 ALA 131 131 131 ALA ALA M . n 
M 1 132 ILE 132 132 132 ILE ILE M . n 
M 1 133 TYR 133 133 133 TYR TYR M . n 
M 1 134 ASP 134 134 134 ASP ASP M . n 
M 1 135 THR 135 135 135 THR THR M . n 
M 1 136 MET 136 136 136 MET MET M . n 
M 1 137 GLN 137 137 137 GLN GLN M . n 
M 1 138 TYR 138 138 138 TYR TYR M . n 
M 1 139 ILE 139 139 139 ILE ILE M . n 
M 1 140 LEU 140 140 140 LEU LEU M . n 
M 1 141 ASN 141 141 141 ASN ASN M . n 
M 1 142 PRO 142 142 142 PRO PRO M . n 
M 1 143 ILE 143 143 143 ILE ILE M . n 
M 1 144 CYS 144 144 144 CYS CYS M . n 
M 1 145 THR 145 145 145 THR THR M . n 
M 1 146 TRP 146 146 146 TRP TRP M . n 
M 1 147 CYS 147 147 147 CYS CYS M . n 
M 1 148 VAL 148 148 148 VAL VAL M . n 
M 1 149 GLY 149 149 149 GLY GLY M . n 
M 1 150 GLN 150 150 150 GLN GLN M . n 
M 1 151 ALA 151 151 151 ALA ALA M . n 
M 1 152 ALA 152 152 152 ALA ALA M . n 
M 1 153 SER 153 153 153 SER SER M . n 
M 1 154 MET 154 154 154 MET MET M . n 
M 1 155 GLY 155 155 155 GLY GLY M . n 
M 1 156 SER 156 156 156 SER SER M . n 
M 1 157 LEU 157 157 157 LEU LEU M . n 
M 1 158 LEU 158 158 158 LEU LEU M . n 
M 1 159 LEU 159 159 159 LEU LEU M . n 
M 1 160 ALA 160 160 160 ALA ALA M . n 
M 1 161 ALA 161 161 161 ALA ALA M . n 
M 1 162 GLY 162 162 162 GLY GLY M . n 
M 1 163 THR 163 163 163 THR THR M . n 
M 1 164 PRO 164 164 164 PRO PRO M . n 
M 1 165 GLY 165 165 165 GLY GLY M . n 
M 1 166 MET 166 166 166 MET MET M . n 
M 1 167 ARG 167 167 167 ARG ARG M . n 
M 1 168 HIS 168 168 168 HIS HIS M . n 
M 1 169 SER 169 169 169 SER SER M . n 
M 1 170 LEU 170 170 170 LEU LEU M . n 
M 1 171 PRO 171 171 171 PRO PRO M . n 
M 1 172 ASN 172 172 172 ASN ASN M . n 
M 1 173 SER 173 173 173 SER SER M . n 
M 1 174 ARG 174 174 174 ARG ARG M . n 
M 1 175 ILE 175 175 175 ILE ILE M . n 
M 1 176 MET 176 176 176 MET MET M . n 
M 1 177 ILE 177 177 177 ILE ILE M . n 
M 1 178 HIS 178 178 178 HIS HIS M . n 
M 1 179 GLN 179 179 179 GLN GLN M . n 
M 1 180 PRO 180 180 180 PRO PRO M . n 
M 1 181 SER 181 181 181 SER SER M . n 
M 1 182 GLY 182 182 182 GLY GLY M . n 
M 1 183 GLY 183 183 183 GLY GLY M . n 
M 1 184 ALA 184 184 184 ALA ALA M . n 
M 1 185 ARG 185 185 185 ARG ARG M . n 
M 1 186 GLY 186 186 186 GLY GLY M . n 
M 1 187 GLN 187 187 187 GLN GLN M . n 
M 1 188 ALA 188 188 188 ALA ALA M . n 
M 1 189 THR 189 189 189 THR THR M . n 
M 1 190 ASP 190 190 190 ASP ASP M . n 
M 1 191 ILE 191 191 191 ILE ILE M . n 
M 1 192 GLU 192 192 192 GLU GLU M . n 
M 1 193 ILE 193 193 193 ILE ILE M . n 
M 1 194 GLN 194 194 194 GLN GLN M . n 
M 1 195 ALA 195 195 195 ALA ALA M . n 
M 1 196 ARG 196 196 196 ARG ARG M . n 
M 1 197 GLU 197 197 197 GLU GLU M . n 
M 1 198 ILE 198 198 198 ILE ILE M . n 
M 1 199 MET 199 199 199 MET MET M . n 
M 1 200 LYS 200 200 200 LYS LYS M . n 
M 1 201 LEU 201 201 201 LEU LEU M . n 
M 1 202 LYS 202 202 202 LYS LYS M . n 
M 1 203 LYS 203 203 203 LYS LYS M . n 
M 1 204 GLN 204 204 204 GLN GLN M . n 
M 1 205 LEU 205 205 205 LEU LEU M . n 
M 1 206 TYR 206 206 206 TYR TYR M . n 
M 1 207 ASN 207 207 207 ASN ASN M . n 
M 1 208 ILE 208 208 208 ILE ILE M . n 
M 1 209 TYR 209 209 209 TYR TYR M . n 
M 1 210 ALA 210 210 210 ALA ALA M . n 
M 1 211 LYS 211 211 211 LYS LYS M . n 
M 1 212 HIS 212 212 212 HIS HIS M . n 
M 1 213 THR 213 213 213 THR THR M . n 
M 1 214 LYS 214 214 214 LYS LYS M . n 
M 1 215 GLN 215 215 215 GLN GLN M . n 
M 1 216 SER 216 216 216 SER SER M . n 
M 1 217 LEU 217 217 217 LEU LEU M . n 
M 1 218 GLN 218 218 218 GLN GLN M . n 
M 1 219 VAL 219 219 219 VAL VAL M . n 
M 1 220 ILE 220 220 220 ILE ILE M . n 
M 1 221 GLU 221 221 221 GLU GLU M . n 
M 1 222 SER 222 222 222 SER SER M . n 
M 1 223 ALA 223 223 223 ALA ALA M . n 
M 1 224 MET 224 224 224 MET MET M . n 
M 1 225 GLU 225 225 225 GLU GLU M . n 
M 1 226 ARG 226 226 226 ARG ARG M . n 
M 1 227 ASP 227 227 227 ASP ASP M . n 
M 1 228 ARG 228 228 228 ARG ARG M . n 
M 1 229 TYR 229 229 229 TYR TYR M . n 
M 1 230 MET 230 230 230 MET MET M . n 
M 1 231 SER 231 231 231 SER SER M . n 
M 1 232 PRO 232 232 232 PRO PRO M . n 
M 1 233 MET 233 233 233 MET MET M . n 
M 1 234 GLU 234 234 234 GLU GLU M . n 
M 1 235 ALA 235 235 235 ALA ALA M . n 
M 1 236 GLN 236 236 236 GLN GLN M . n 
M 1 237 GLU 237 237 237 GLU GLU M . n 
M 1 238 PHE 238 238 238 PHE PHE M . n 
M 1 239 GLY 239 239 239 GLY GLY M . n 
M 1 240 ILE 240 240 240 ILE ILE M . n 
M 1 241 LEU 241 241 241 LEU LEU M . n 
M 1 242 ASP 242 242 242 ASP ASP M . n 
M 1 243 LYS 243 243 243 LYS LYS M . n 
M 1 244 VAL 244 244 244 VAL VAL M . n 
M 1 245 LEU 245 245 245 LEU LEU M . n 
M 1 246 VAL 246 246 246 VAL VAL M . n 
M 1 247 HIS 247 247 247 HIS HIS M . n 
M 1 248 PRO 248 248 248 PRO PRO M . n 
M 1 249 PRO 249 249 249 PRO PRO M . n 
M 1 250 GLN 250 250 ?   ?   ?   M . n 
M 1 251 ASP 251 251 ?   ?   ?   M . n 
M 1 252 GLY 252 252 ?   ?   ?   M . n 
M 1 253 GLU 253 253 ?   ?   ?   M . n 
M 1 254 ASP 254 254 ?   ?   ?   M . n 
M 1 255 GLU 255 255 ?   ?   ?   M . n 
M 1 256 PRO 256 256 ?   ?   ?   M . n 
M 1 257 THR 257 257 ?   ?   ?   M . n 
M 1 258 LEU 258 258 ?   ?   ?   M . n 
M 1 259 VAL 259 259 ?   ?   ?   M . n 
M 1 260 GLN 260 260 ?   ?   ?   M . n 
M 1 261 LYS 261 261 ?   ?   ?   M . n 
M 1 262 GLU 262 262 ?   ?   ?   M . n 
M 1 263 PRO 263 263 ?   ?   ?   M . n 
M 1 264 VAL 264 264 ?   ?   ?   M . n 
M 1 265 GLU 265 265 ?   ?   ?   M . n 
M 1 266 ALA 266 266 ?   ?   ?   M . n 
M 1 267 ALA 267 267 ?   ?   ?   M . n 
M 1 268 PRO 268 268 ?   ?   ?   M . n 
M 1 269 ALA 269 269 ?   ?   ?   M . n 
M 1 270 ALA 270 270 ?   ?   ?   M . n 
M 1 271 GLU 271 271 ?   ?   ?   M . n 
M 1 272 PRO 272 272 ?   ?   ?   M . n 
M 1 273 VAL 273 273 ?   ?   ?   M . n 
M 1 274 PRO 274 274 ?   ?   ?   M . n 
M 1 275 ALA 275 275 ?   ?   ?   M . n 
M 1 276 SER 276 276 ?   ?   ?   M . n 
M 1 277 THR 277 277 ?   ?   ?   M . n 
N 1 1   MET 1   1   ?   ?   ?   N . n 
N 1 2   TRP 2   2   ?   ?   ?   N . n 
N 1 3   PRO 3   3   ?   ?   ?   N . n 
N 1 4   GLY 4   4   ?   ?   ?   N . n 
N 1 5   ILE 5   5   ?   ?   ?   N . n 
N 1 6   LEU 6   6   ?   ?   ?   N . n 
N 1 7   VAL 7   7   ?   ?   ?   N . n 
N 1 8   GLY 8   8   ?   ?   ?   N . n 
N 1 9   GLY 9   9   ?   ?   ?   N . n 
N 1 10  ALA 10  10  ?   ?   ?   N . n 
N 1 11  ARG 11  11  ?   ?   ?   N . n 
N 1 12  VAL 12  12  ?   ?   ?   N . n 
N 1 13  ALA 13  13  ?   ?   ?   N . n 
N 1 14  SER 14  14  ?   ?   ?   N . n 
N 1 15  CYS 15  15  ?   ?   ?   N . n 
N 1 16  ARG 16  16  ?   ?   ?   N . n 
N 1 17  TYR 17  17  ?   ?   ?   N . n 
N 1 18  PRO 18  18  ?   ?   ?   N . n 
N 1 19  ALA 19  19  ?   ?   ?   N . n 
N 1 20  LEU 20  20  ?   ?   ?   N . n 
N 1 21  GLY 21  21  ?   ?   ?   N . n 
N 1 22  PRO 22  22  ?   ?   ?   N . n 
N 1 23  ARG 23  23  ?   ?   ?   N . n 
N 1 24  LEU 24  24  ?   ?   ?   N . n 
N 1 25  ALA 25  25  ?   ?   ?   N . n 
N 1 26  ALA 26  26  ?   ?   ?   N . n 
N 1 27  HIS 27  27  ?   ?   ?   N . n 
N 1 28  PHE 28  28  ?   ?   ?   N . n 
N 1 29  PRO 29  29  ?   ?   ?   N . n 
N 1 30  ALA 30  30  ?   ?   ?   N . n 
N 1 31  GLN 31  31  ?   ?   ?   N . n 
N 1 32  ARG 32  32  ?   ?   ?   N . n 
N 1 33  PRO 33  33  ?   ?   ?   N . n 
N 1 34  PRO 34  34  ?   ?   ?   N . n 
N 1 35  GLN 35  35  ?   ?   ?   N . n 
N 1 36  ARG 36  36  ?   ?   ?   N . n 
N 1 37  THR 37  37  ?   ?   ?   N . n 
N 1 38  LEU 38  38  ?   ?   ?   N . n 
N 1 39  GLN 39  39  ?   ?   ?   N . n 
N 1 40  ASN 40  40  ?   ?   ?   N . n 
N 1 41  GLY 41  41  ?   ?   ?   N . n 
N 1 42  LEU 42  42  ?   ?   ?   N . n 
N 1 43  ALA 43  43  ?   ?   ?   N . n 
N 1 44  LEU 44  44  ?   ?   ?   N . n 
N 1 45  GLN 45  45  ?   ?   ?   N . n 
N 1 46  ARG 46  46  ?   ?   ?   N . n 
N 1 47  CYS 47  47  ?   ?   ?   N . n 
N 1 48  LEU 48  48  ?   ?   ?   N . n 
N 1 49  HIS 49  49  ?   ?   ?   N . n 
N 1 50  ALA 50  50  ?   ?   ?   N . n 
N 1 51  THR 51  51  ?   ?   ?   N . n 
N 1 52  ALA 52  52  ?   ?   ?   N . n 
N 1 53  THR 53  53  ?   ?   ?   N . n 
N 1 54  ARG 54  54  ?   ?   ?   N . n 
N 1 55  ALA 55  55  ?   ?   ?   N . n 
N 1 56  LEU 56  56  ?   ?   ?   N . n 
N 1 57  PRO 57  57  57  PRO PRO N . n 
N 1 58  LEU 58  58  58  LEU LEU N . n 
N 1 59  ILE 59  59  59  ILE ILE N . n 
N 1 60  PRO 60  60  60  PRO PRO N . n 
N 1 61  ILE 61  61  61  ILE ILE N . n 
N 1 62  VAL 62  62  62  VAL VAL N . n 
N 1 63  VAL 63  63  ?   ?   ?   N . n 
N 1 64  GLU 64  64  ?   ?   ?   N . n 
N 1 65  GLN 65  65  ?   ?   ?   N . n 
N 1 66  THR 66  66  ?   ?   ?   N . n 
N 1 67  GLY 67  67  ?   ?   ?   N . n 
N 1 68  ARG 68  68  ?   ?   ?   N . n 
N 1 69  GLY 69  69  ?   ?   ?   N . n 
N 1 70  GLU 70  70  ?   ?   ?   N . n 
N 1 71  ARG 71  71  ?   ?   ?   N . n 
N 1 72  ALA 72  72  ?   ?   ?   N . n 
N 1 73  TYR 73  73  73  TYR TYR N . n 
N 1 74  ASP 74  74  74  ASP ASP N . n 
N 1 75  ILE 75  75  75  ILE ILE N . n 
N 1 76  TYR 76  76  76  TYR TYR N . n 
N 1 77  SER 77  77  77  SER SER N . n 
N 1 78  ARG 78  78  78  ARG ARG N . n 
N 1 79  LEU 79  79  79  LEU LEU N . n 
N 1 80  LEU 80  80  80  LEU LEU N . n 
N 1 81  ARG 81  81  81  ARG ARG N . n 
N 1 82  GLU 82  82  82  GLU GLU N . n 
N 1 83  ARG 83  83  83  ARG ARG N . n 
N 1 84  ILE 84  84  84  ILE ILE N . n 
N 1 85  VAL 85  85  85  VAL VAL N . n 
N 1 86  CYS 86  86  86  CYS CYS N . n 
N 1 87  VAL 87  87  87  VAL VAL N . n 
N 1 88  MET 88  88  88  MET MET N . n 
N 1 89  GLY 89  89  89  GLY GLY N . n 
N 1 90  PRO 90  90  90  PRO PRO N . n 
N 1 91  ILE 91  91  91  ILE ILE N . n 
N 1 92  ASP 92  92  92  ASP ASP N . n 
N 1 93  ASP 93  93  93  ASP ASP N . n 
N 1 94  SER 94  94  94  SER SER N . n 
N 1 95  VAL 95  95  95  VAL VAL N . n 
N 1 96  ALA 96  96  96  ALA ALA N . n 
N 1 97  SER 97  97  97  SER SER N . n 
N 1 98  LEU 98  98  98  LEU LEU N . n 
N 1 99  VAL 99  99  99  VAL VAL N . n 
N 1 100 ILE 100 100 100 ILE ILE N . n 
N 1 101 ALA 101 101 101 ALA ALA N . n 
N 1 102 GLN 102 102 102 GLN GLN N . n 
N 1 103 LEU 103 103 103 LEU LEU N . n 
N 1 104 LEU 104 104 104 LEU LEU N . n 
N 1 105 PHE 105 105 105 PHE PHE N . n 
N 1 106 LEU 106 106 106 LEU LEU N . n 
N 1 107 GLN 107 107 107 GLN GLN N . n 
N 1 108 SER 108 108 108 SER SER N . n 
N 1 109 GLU 109 109 109 GLU GLU N . n 
N 1 110 SER 110 110 110 SER SER N . n 
N 1 111 ASN 111 111 111 ASN ASN N . n 
N 1 112 LYS 112 112 112 LYS LYS N . n 
N 1 113 LYS 113 113 113 LYS LYS N . n 
N 1 114 PRO 114 114 114 PRO PRO N . n 
N 1 115 ILE 115 115 115 ILE ILE N . n 
N 1 116 HIS 116 116 116 HIS HIS N . n 
N 1 117 MET 117 117 117 MET MET N . n 
N 1 118 TYR 118 118 118 TYR TYR N . n 
N 1 119 ILE 119 119 119 ILE ILE N . n 
N 1 120 ASN 120 120 120 ASN ASN N . n 
N 1 121 SER 121 121 121 SER SER N . n 
N 1 122 PRO 122 122 122 PRO PRO N . n 
N 1 123 GLY 123 123 123 GLY GLY N . n 
N 1 124 GLY 124 124 124 GLY GLY N . n 
N 1 125 VAL 125 125 125 VAL VAL N . n 
N 1 126 VAL 126 126 126 VAL VAL N . n 
N 1 127 THR 127 127 127 THR THR N . n 
N 1 128 ALA 128 128 128 ALA ALA N . n 
N 1 129 GLY 129 129 129 GLY GLY N . n 
N 1 130 LEU 130 130 130 LEU LEU N . n 
N 1 131 ALA 131 131 131 ALA ALA N . n 
N 1 132 ILE 132 132 132 ILE ILE N . n 
N 1 133 TYR 133 133 133 TYR TYR N . n 
N 1 134 ASP 134 134 134 ASP ASP N . n 
N 1 135 THR 135 135 135 THR THR N . n 
N 1 136 MET 136 136 136 MET MET N . n 
N 1 137 GLN 137 137 137 GLN GLN N . n 
N 1 138 TYR 138 138 138 TYR TYR N . n 
N 1 139 ILE 139 139 139 ILE ILE N . n 
N 1 140 LEU 140 140 140 LEU LEU N . n 
N 1 141 ASN 141 141 141 ASN ASN N . n 
N 1 142 PRO 142 142 142 PRO PRO N . n 
N 1 143 ILE 143 143 143 ILE ILE N . n 
N 1 144 CYS 144 144 144 CYS CYS N . n 
N 1 145 THR 145 145 145 THR THR N . n 
N 1 146 TRP 146 146 146 TRP TRP N . n 
N 1 147 CYS 147 147 147 CYS CYS N . n 
N 1 148 VAL 148 148 148 VAL VAL N . n 
N 1 149 GLY 149 149 149 GLY GLY N . n 
N 1 150 GLN 150 150 150 GLN GLN N . n 
N 1 151 ALA 151 151 151 ALA ALA N . n 
N 1 152 ALA 152 152 152 ALA ALA N . n 
N 1 153 SER 153 153 153 SER SER N . n 
N 1 154 MET 154 154 154 MET MET N . n 
N 1 155 GLY 155 155 155 GLY GLY N . n 
N 1 156 SER 156 156 156 SER SER N . n 
N 1 157 LEU 157 157 157 LEU LEU N . n 
N 1 158 LEU 158 158 158 LEU LEU N . n 
N 1 159 LEU 159 159 159 LEU LEU N . n 
N 1 160 ALA 160 160 160 ALA ALA N . n 
N 1 161 ALA 161 161 161 ALA ALA N . n 
N 1 162 GLY 162 162 162 GLY GLY N . n 
N 1 163 THR 163 163 163 THR THR N . n 
N 1 164 PRO 164 164 164 PRO PRO N . n 
N 1 165 GLY 165 165 165 GLY GLY N . n 
N 1 166 MET 166 166 166 MET MET N . n 
N 1 167 ARG 167 167 167 ARG ARG N . n 
N 1 168 HIS 168 168 168 HIS HIS N . n 
N 1 169 SER 169 169 169 SER SER N . n 
N 1 170 LEU 170 170 170 LEU LEU N . n 
N 1 171 PRO 171 171 171 PRO PRO N . n 
N 1 172 ASN 172 172 172 ASN ASN N . n 
N 1 173 SER 173 173 173 SER SER N . n 
N 1 174 ARG 174 174 174 ARG ARG N . n 
N 1 175 ILE 175 175 175 ILE ILE N . n 
N 1 176 MET 176 176 176 MET MET N . n 
N 1 177 ILE 177 177 177 ILE ILE N . n 
N 1 178 HIS 178 178 178 HIS HIS N . n 
N 1 179 GLN 179 179 179 GLN GLN N . n 
N 1 180 PRO 180 180 180 PRO PRO N . n 
N 1 181 SER 181 181 181 SER SER N . n 
N 1 182 GLY 182 182 182 GLY GLY N . n 
N 1 183 GLY 183 183 183 GLY GLY N . n 
N 1 184 ALA 184 184 184 ALA ALA N . n 
N 1 185 ARG 185 185 185 ARG ARG N . n 
N 1 186 GLY 186 186 186 GLY GLY N . n 
N 1 187 GLN 187 187 187 GLN GLN N . n 
N 1 188 ALA 188 188 188 ALA ALA N . n 
N 1 189 THR 189 189 189 THR THR N . n 
N 1 190 ASP 190 190 190 ASP ASP N . n 
N 1 191 ILE 191 191 191 ILE ILE N . n 
N 1 192 GLU 192 192 192 GLU GLU N . n 
N 1 193 ILE 193 193 193 ILE ILE N . n 
N 1 194 GLN 194 194 194 GLN GLN N . n 
N 1 195 ALA 195 195 195 ALA ALA N . n 
N 1 196 ARG 196 196 196 ARG ARG N . n 
N 1 197 GLU 197 197 197 GLU GLU N . n 
N 1 198 ILE 198 198 198 ILE ILE N . n 
N 1 199 MET 199 199 199 MET MET N . n 
N 1 200 LYS 200 200 200 LYS LYS N . n 
N 1 201 LEU 201 201 201 LEU LEU N . n 
N 1 202 LYS 202 202 202 LYS LYS N . n 
N 1 203 LYS 203 203 203 LYS LYS N . n 
N 1 204 GLN 204 204 204 GLN GLN N . n 
N 1 205 LEU 205 205 205 LEU LEU N . n 
N 1 206 TYR 206 206 206 TYR TYR N . n 
N 1 207 ASN 207 207 207 ASN ASN N . n 
N 1 208 ILE 208 208 208 ILE ILE N . n 
N 1 209 TYR 209 209 209 TYR TYR N . n 
N 1 210 ALA 210 210 210 ALA ALA N . n 
N 1 211 LYS 211 211 211 LYS LYS N . n 
N 1 212 HIS 212 212 212 HIS HIS N . n 
N 1 213 THR 213 213 213 THR THR N . n 
N 1 214 LYS 214 214 214 LYS LYS N . n 
N 1 215 GLN 215 215 215 GLN GLN N . n 
N 1 216 SER 216 216 216 SER SER N . n 
N 1 217 LEU 217 217 217 LEU LEU N . n 
N 1 218 GLN 218 218 218 GLN GLN N . n 
N 1 219 VAL 219 219 219 VAL VAL N . n 
N 1 220 ILE 220 220 220 ILE ILE N . n 
N 1 221 GLU 221 221 221 GLU GLU N . n 
N 1 222 SER 222 222 222 SER SER N . n 
N 1 223 ALA 223 223 223 ALA ALA N . n 
N 1 224 MET 224 224 224 MET MET N . n 
N 1 225 GLU 225 225 225 GLU GLU N . n 
N 1 226 ARG 226 226 226 ARG ARG N . n 
N 1 227 ASP 227 227 227 ASP ASP N . n 
N 1 228 ARG 228 228 228 ARG ARG N . n 
N 1 229 TYR 229 229 229 TYR TYR N . n 
N 1 230 MET 230 230 230 MET MET N . n 
N 1 231 SER 231 231 231 SER SER N . n 
N 1 232 PRO 232 232 232 PRO PRO N . n 
N 1 233 MET 233 233 233 MET MET N . n 
N 1 234 GLU 234 234 234 GLU GLU N . n 
N 1 235 ALA 235 235 235 ALA ALA N . n 
N 1 236 GLN 236 236 236 GLN GLN N . n 
N 1 237 GLU 237 237 237 GLU GLU N . n 
N 1 238 PHE 238 238 238 PHE PHE N . n 
N 1 239 GLY 239 239 239 GLY GLY N . n 
N 1 240 ILE 240 240 240 ILE ILE N . n 
N 1 241 LEU 241 241 241 LEU LEU N . n 
N 1 242 ASP 242 242 242 ASP ASP N . n 
N 1 243 LYS 243 243 243 LYS LYS N . n 
N 1 244 VAL 244 244 244 VAL VAL N . n 
N 1 245 LEU 245 245 245 LEU LEU N . n 
N 1 246 VAL 246 246 246 VAL VAL N . n 
N 1 247 HIS 247 247 247 HIS HIS N . n 
N 1 248 PRO 248 248 248 PRO PRO N . n 
N 1 249 PRO 249 249 249 PRO PRO N . n 
N 1 250 GLN 250 250 ?   ?   ?   N . n 
N 1 251 ASP 251 251 ?   ?   ?   N . n 
N 1 252 GLY 252 252 ?   ?   ?   N . n 
N 1 253 GLU 253 253 ?   ?   ?   N . n 
N 1 254 ASP 254 254 ?   ?   ?   N . n 
N 1 255 GLU 255 255 ?   ?   ?   N . n 
N 1 256 PRO 256 256 ?   ?   ?   N . n 
N 1 257 THR 257 257 ?   ?   ?   N . n 
N 1 258 LEU 258 258 ?   ?   ?   N . n 
N 1 259 VAL 259 259 ?   ?   ?   N . n 
N 1 260 GLN 260 260 ?   ?   ?   N . n 
N 1 261 LYS 261 261 ?   ?   ?   N . n 
N 1 262 GLU 262 262 ?   ?   ?   N . n 
N 1 263 PRO 263 263 ?   ?   ?   N . n 
N 1 264 VAL 264 264 ?   ?   ?   N . n 
N 1 265 GLU 265 265 ?   ?   ?   N . n 
N 1 266 ALA 266 266 ?   ?   ?   N . n 
N 1 267 ALA 267 267 ?   ?   ?   N . n 
N 1 268 PRO 268 268 ?   ?   ?   N . n 
N 1 269 ALA 269 269 ?   ?   ?   N . n 
N 1 270 ALA 270 270 ?   ?   ?   N . n 
N 1 271 GLU 271 271 ?   ?   ?   N . n 
N 1 272 PRO 272 272 ?   ?   ?   N . n 
N 1 273 VAL 273 273 ?   ?   ?   N . n 
N 1 274 PRO 274 274 ?   ?   ?   N . n 
N 1 275 ALA 275 275 ?   ?   ?   N . n 
N 1 276 SER 276 276 ?   ?   ?   N . n 
N 1 277 THR 277 277 ?   ?   ?   N . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        BO2 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   BO2 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
O  2 BO2 1 301 301 BO2 BO2 A . 
P  3 CL  1 302 2   CL  CL  A . 
Q  3 CL  1 303 7   CL  CL  A . 
R  2 BO2 1 301 301 BO2 BO2 B . 
S  2 BO2 1 301 301 BO2 BO2 C . 
T  3 CL  1 302 3   CL  CL  C . 
U  2 BO2 1 301 301 BO2 BO2 D . 
V  2 BO2 1 301 301 BO2 BO2 E . 
W  2 BO2 1 301 301 BO2 BO2 F . 
X  3 CL  1 302 8   CL  CL  F . 
Y  2 BO2 1 301 301 BO2 BO2 G . 
Z  3 CL  1 302 9   CL  CL  G . 
AA 2 BO2 1 301 301 BO2 BO2 H . 
BA 3 CL  1 302 4   CL  CL  H . 
CA 2 BO2 1 301 301 BO2 BO2 I . 
DA 3 CL  1 302 5   CL  CL  I . 
EA 2 BO2 1 301 301 BO2 BO2 J . 
FA 2 BO2 1 301 301 BO2 BO2 K . 
GA 2 BO2 1 301 301 BO2 BO2 L . 
HA 3 CL  1 302 6   CL  CL  L . 
IA 2 BO2 1 301 301 BO2 BO2 M . 
JA 2 BO2 1 301 301 BO2 BO2 N . 
KA 3 CL  1 302 1   CL  CL  N . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .           2 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .           3 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.20.1_4487 4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   97.870 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DQL 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     122.190 
_cell.length_a_esd                 ? 
_cell.length_b                     93.880 
_cell.length_b_esd                 ? 
_cell.length_c                     133.720 
_cell.length_c_esd                 ? 
_cell.volume                       1519480.867 
_cell.volume_esd                   ? 
_cell.Z_PDB                        28 
_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                         9DQL 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9DQL 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             1.74 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          29.4 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '200 mM potassium acetate, 35% (v/v) pentaerythritol propoxylate (5/4 PO/OH)' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            295 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-11-23 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.95358 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'CLSI BEAMLINE 08ID-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.95358 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   08ID-1 
_diffrn_source.pdbx_synchrotron_site       CLSI 
# 
_reflns.B_iso_Wilson_estimate                          98.14 
_reflns.entry_id                                       9DQL 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.03 
_reflns.d_resolution_low                               48.08 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     114141 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.9 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.03 
_reflns_shell.d_res_low                                     3.09 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.67 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3791 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.246 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               132.50 
_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                                 9DQL 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.20 
_refine.ls_d_res_low                             44.24 
_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                     96740 
_refine.ls_number_reflns_R_free                  3309 
_refine.ls_number_reflns_R_work                  93431 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.69 
_refine.ls_percent_reflns_R_free                 3.42 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1877 
_refine.ls_R_factor_R_free                       0.2368 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1859 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 28.5714 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.5864 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.20 
_refine_hist.d_res_low                        44.24 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               20069 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        19668 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         401 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0028  ? 20451 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5213  ? 27634 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0407  ? 3143  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0036  ? 3500  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 13.3196 ? 7696  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.20 3.25  . . 137 3802 98.87  . . . . 0.3735 . . . . . . . . . . . 0.4401 
'X-RAY DIFFRACTION' 3.25 3.29  . . 138 3888 99.38  . . . . 0.3571 . . . . . . . . . . . 0.4012 
'X-RAY DIFFRACTION' 3.29 3.35  . . 142 3952 99.85  . . . . 0.3241 . . . . . . . . . . . 0.3618 
'X-RAY DIFFRACTION' 3.35 3.40  . . 139 3864 99.85  . . . . 0.3137 . . . . . . . . . . . 0.3169 
'X-RAY DIFFRACTION' 3.40 3.46  . . 137 3897 99.95  . . . . 0.3148 . . . . . . . . . . . 0.3739 
'X-RAY DIFFRACTION' 3.46 3.52  . . 140 3863 100.00 . . . . 0.2972 . . . . . . . . . . . 0.3527 
'X-RAY DIFFRACTION' 3.52 3.59  . . 143 3972 99.78  . . . . 0.2885 . . . . . . . . . . . 0.3454 
'X-RAY DIFFRACTION' 3.59 3.66  . . 136 3852 99.87  . . . . 0.2702 . . . . . . . . . . . 0.3060 
'X-RAY DIFFRACTION' 3.66 3.74  . . 139 3919 100.00 . . . . 0.2794 . . . . . . . . . . . 0.3372 
'X-RAY DIFFRACTION' 3.74 3.83  . . 139 3904 99.98  . . . . 0.2363 . . . . . . . . . . . 0.3488 
'X-RAY DIFFRACTION' 3.83 3.92  . . 140 3928 99.88  . . . . 0.2262 . . . . . . . . . . . 0.2684 
'X-RAY DIFFRACTION' 3.93 4.03  . . 135 3885 99.93  . . . . 0.2103 . . . . . . . . . . . 0.3106 
'X-RAY DIFFRACTION' 4.03 4.15  . . 138 3882 99.90  . . . . 0.1991 . . . . . . . . . . . 0.2468 
'X-RAY DIFFRACTION' 4.15 4.28  . . 140 3951 99.83  . . . . 0.1952 . . . . . . . . . . . 0.2601 
'X-RAY DIFFRACTION' 4.28 4.44  . . 139 3889 99.95  . . . . 0.1764 . . . . . . . . . . . 0.2001 
'X-RAY DIFFRACTION' 4.44 4.61  . . 133 3846 99.82  . . . . 0.1667 . . . . . . . . . . . 0.1999 
'X-RAY DIFFRACTION' 4.61 4.82  . . 141 3941 99.90  . . . . 0.1444 . . . . . . . . . . . 0.1946 
'X-RAY DIFFRACTION' 4.82 5.08  . . 138 3879 99.73  . . . . 0.1571 . . . . . . . . . . . 0.2145 
'X-RAY DIFFRACTION' 5.08 5.40  . . 133 3867 99.85  . . . . 0.1862 . . . . . . . . . . . 0.2213 
'X-RAY DIFFRACTION' 5.40 5.81  . . 141 3965 99.73  . . . . 0.1835 . . . . . . . . . . . 0.2241 
'X-RAY DIFFRACTION' 5.81 6.39  . . 136 3870 99.50  . . . . 0.1997 . . . . . . . . . . . 0.2631 
'X-RAY DIFFRACTION' 6.39 7.32  . . 131 3865 99.08  . . . . 0.1697 . . . . . . . . . . . 0.2090 
'X-RAY DIFFRACTION' 7.32 9.20  . . 140 3898 99.68  . . . . 0.1371 . . . . . . . . . . . 0.1749 
'X-RAY DIFFRACTION' 9.21 44.24 . . 134 3852 98.52  . . . . 0.1205 . . . . . . . . . . . 0.1833 
# 
_struct.entry_id                     9DQL 
_struct.title                        'human ClpP - Bortezomib - A192E / E196R' 
_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        9DQL 
_struct_keywords.text            'Endopeptidase, Extended, Inhibitor, Mutant, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
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 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 1 ? 
N  N N 1 ? 
O  N N 2 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 3 ? 
U  N N 2 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 3 ? 
Y  N N 2 ? 
Z  N N 3 ? 
AA N N 2 ? 
BA N N 3 ? 
CA N N 2 ? 
DA N N 3 ? 
EA N N 2 ? 
FA N N 2 ? 
GA N N 2 ? 
HA N N 3 ? 
IA N N 2 ? 
JA N N 2 ? 
KA N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    CLPP_HUMAN 
_struct_ref.pdbx_db_accession          Q16740 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MWPGILVGGARVASCRYPALGPRLAAHFPAQRPPQRTLQNGLALQRCLHATATRALPLIPIVVEQTGRGERAYDIYSRLL
RERIVCVMGPIDDSVASLVIAQLLFLQSESNKKPIHMYINSPGGVVTAGLAIYDTMQYILNPICTWCVGQAASMGSLLLA
AGTPGMRHSLPNSRIMIHQPSGGARGQATDIAIQAEEIMKLKKQLYNIYAKHTKQSLQVIESAMERDRYMSPMEAQEFGI
LDKVLVHPPQDGEDEPTLVQKEPVEAAPAAEPVPAST
;
_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 9DQL A 1 ? 277 ? Q16740 1 ? 277 ? 1 277 
2  1 9DQL B 1 ? 277 ? Q16740 1 ? 277 ? 1 277 
3  1 9DQL C 1 ? 277 ? Q16740 1 ? 277 ? 1 277 
4  1 9DQL D 1 ? 277 ? Q16740 1 ? 277 ? 1 277 
5  1 9DQL E 1 ? 277 ? Q16740 1 ? 277 ? 1 277 
6  1 9DQL F 1 ? 277 ? Q16740 1 ? 277 ? 1 277 
7  1 9DQL G 1 ? 277 ? Q16740 1 ? 277 ? 1 277 
8  1 9DQL H 1 ? 277 ? Q16740 1 ? 277 ? 1 277 
9  1 9DQL I 1 ? 277 ? Q16740 1 ? 277 ? 1 277 
10 1 9DQL J 1 ? 277 ? Q16740 1 ? 277 ? 1 277 
11 1 9DQL K 1 ? 277 ? Q16740 1 ? 277 ? 1 277 
12 1 9DQL L 1 ? 277 ? Q16740 1 ? 277 ? 1 277 
13 1 9DQL M 1 ? 277 ? Q16740 1 ? 277 ? 1 277 
14 1 9DQL N 1 ? 277 ? Q16740 1 ? 277 ? 1 277 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  9DQL GLU A 192 ? UNP Q16740 ALA 192 'engineered mutation' 192 1  
1  9DQL ARG A 196 ? UNP Q16740 GLU 196 'engineered mutation' 196 2  
2  9DQL GLU B 192 ? UNP Q16740 ALA 192 'engineered mutation' 192 3  
2  9DQL ARG B 196 ? UNP Q16740 GLU 196 'engineered mutation' 196 4  
3  9DQL GLU C 192 ? UNP Q16740 ALA 192 'engineered mutation' 192 5  
3  9DQL ARG C 196 ? UNP Q16740 GLU 196 'engineered mutation' 196 6  
4  9DQL GLU D 192 ? UNP Q16740 ALA 192 'engineered mutation' 192 7  
4  9DQL ARG D 196 ? UNP Q16740 GLU 196 'engineered mutation' 196 8  
5  9DQL GLU E 192 ? UNP Q16740 ALA 192 'engineered mutation' 192 9  
5  9DQL ARG E 196 ? UNP Q16740 GLU 196 'engineered mutation' 196 10 
6  9DQL GLU F 192 ? UNP Q16740 ALA 192 'engineered mutation' 192 11 
6  9DQL ARG F 196 ? UNP Q16740 GLU 196 'engineered mutation' 196 12 
7  9DQL GLU G 192 ? UNP Q16740 ALA 192 'engineered mutation' 192 13 
7  9DQL ARG G 196 ? UNP Q16740 GLU 196 'engineered mutation' 196 14 
8  9DQL GLU H 192 ? UNP Q16740 ALA 192 'engineered mutation' 192 15 
8  9DQL ARG H 196 ? UNP Q16740 GLU 196 'engineered mutation' 196 16 
9  9DQL GLU I 192 ? UNP Q16740 ALA 192 'engineered mutation' 192 17 
9  9DQL ARG I 196 ? UNP Q16740 GLU 196 'engineered mutation' 196 18 
10 9DQL GLU J 192 ? UNP Q16740 ALA 192 'engineered mutation' 192 19 
10 9DQL ARG J 196 ? UNP Q16740 GLU 196 'engineered mutation' 196 20 
11 9DQL GLU K 192 ? UNP Q16740 ALA 192 'engineered mutation' 192 21 
11 9DQL ARG K 196 ? UNP Q16740 GLU 196 'engineered mutation' 196 22 
12 9DQL GLU L 192 ? UNP Q16740 ALA 192 'engineered mutation' 192 23 
12 9DQL ARG L 196 ? UNP Q16740 GLU 196 'engineered mutation' 196 24 
13 9DQL GLU M 192 ? UNP Q16740 ALA 192 'engineered mutation' 192 25 
13 9DQL ARG M 196 ? UNP Q16740 GLU 196 'engineered mutation' 196 26 
14 9DQL GLU N 192 ? UNP Q16740 ALA 192 'engineered mutation' 192 27 
14 9DQL ARG N 196 ? UNP Q16740 GLU 196 'engineered mutation' 196 28 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   14-meric 
_pdbx_struct_assembly.oligomeric_count     14 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'electron microscopy' ? 
2 1 'gel filtration'      ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 74  ? GLU A 82  ? ASP A 74  GLU A 82  1 ? 9  
HELX_P HELX_P2  AA2 ASP A 92  ? SER A 110 ? ASP A 92  SER A 110 1 ? 19 
HELX_P HELX_P3  AA3 VAL A 125 ? ILE A 139 ? VAL A 125 ILE A 139 1 ? 15 
HELX_P HELX_P4  AA4 SER A 153 ? ALA A 161 ? SER A 153 ALA A 161 1 ? 9  
HELX_P HELX_P5  AA5 ALA A 188 ? LYS A 214 ? ALA A 188 LYS A 214 1 ? 27 
HELX_P HELX_P6  AA6 SER A 216 ? GLU A 225 ? SER A 216 GLU A 225 1 ? 10 
HELX_P HELX_P7  AA7 SER A 231 ? GLY A 239 ? SER A 231 GLY A 239 1 ? 9  
HELX_P HELX_P8  AA8 ASP B 74  ? GLU B 82  ? ASP B 74  GLU B 82  1 ? 9  
HELX_P HELX_P9  AA9 ASP B 92  ? SER B 110 ? ASP B 92  SER B 110 1 ? 19 
HELX_P HELX_P10 AB1 VAL B 125 ? ILE B 139 ? VAL B 125 ILE B 139 1 ? 15 
HELX_P HELX_P11 AB2 SER B 153 ? ALA B 161 ? SER B 153 ALA B 161 1 ? 9  
HELX_P HELX_P12 AB3 ALA B 188 ? LYS B 214 ? ALA B 188 LYS B 214 1 ? 27 
HELX_P HELX_P13 AB4 SER B 216 ? MET B 224 ? SER B 216 MET B 224 1 ? 9  
HELX_P HELX_P14 AB5 SER B 231 ? GLY B 239 ? SER B 231 GLY B 239 1 ? 9  
HELX_P HELX_P15 AB6 ASP C 74  ? GLU C 82  ? ASP C 74  GLU C 82  1 ? 9  
HELX_P HELX_P16 AB7 ASP C 92  ? SER C 110 ? ASP C 92  SER C 110 1 ? 19 
HELX_P HELX_P17 AB8 VAL C 125 ? ILE C 139 ? VAL C 125 ILE C 139 1 ? 15 
HELX_P HELX_P18 AB9 SER C 153 ? ALA C 161 ? SER C 153 ALA C 161 1 ? 9  
HELX_P HELX_P19 AC1 ALA C 188 ? LYS C 214 ? ALA C 188 LYS C 214 1 ? 27 
HELX_P HELX_P20 AC2 SER C 216 ? GLU C 225 ? SER C 216 GLU C 225 1 ? 10 
HELX_P HELX_P21 AC3 SER C 231 ? GLY C 239 ? SER C 231 GLY C 239 1 ? 9  
HELX_P HELX_P22 AC4 ASP D 74  ? GLU D 82  ? ASP D 74  GLU D 82  1 ? 9  
HELX_P HELX_P23 AC5 ASP D 92  ? SER D 110 ? ASP D 92  SER D 110 1 ? 19 
HELX_P HELX_P24 AC6 VAL D 125 ? ILE D 139 ? VAL D 125 ILE D 139 1 ? 15 
HELX_P HELX_P25 AC7 SER D 153 ? ALA D 161 ? SER D 153 ALA D 161 1 ? 9  
HELX_P HELX_P26 AC8 ALA D 188 ? THR D 213 ? ALA D 188 THR D 213 1 ? 26 
HELX_P HELX_P27 AC9 SER D 216 ? GLU D 225 ? SER D 216 GLU D 225 1 ? 10 
HELX_P HELX_P28 AD1 SER D 231 ? GLY D 239 ? SER D 231 GLY D 239 1 ? 9  
HELX_P HELX_P29 AD2 ASP E 74  ? GLU E 82  ? ASP E 74  GLU E 82  1 ? 9  
HELX_P HELX_P30 AD3 ASP E 92  ? SER E 110 ? ASP E 92  SER E 110 1 ? 19 
HELX_P HELX_P31 AD4 VAL E 125 ? ILE E 139 ? VAL E 125 ILE E 139 1 ? 15 
HELX_P HELX_P32 AD5 SER E 153 ? ALA E 161 ? SER E 153 ALA E 161 1 ? 9  
HELX_P HELX_P33 AD6 ALA E 188 ? THR E 213 ? ALA E 188 THR E 213 1 ? 26 
HELX_P HELX_P34 AD7 SER E 216 ? GLU E 225 ? SER E 216 GLU E 225 1 ? 10 
HELX_P HELX_P35 AD8 SER E 231 ? GLY E 239 ? SER E 231 GLY E 239 1 ? 9  
HELX_P HELX_P36 AD9 ASP F 74  ? GLU F 82  ? ASP F 74  GLU F 82  1 ? 9  
HELX_P HELX_P37 AE1 ASP F 92  ? SER F 110 ? ASP F 92  SER F 110 1 ? 19 
HELX_P HELX_P38 AE2 VAL F 125 ? ILE F 139 ? VAL F 125 ILE F 139 1 ? 15 
HELX_P HELX_P39 AE3 SER F 153 ? ALA F 161 ? SER F 153 ALA F 161 1 ? 9  
HELX_P HELX_P40 AE4 ALA F 188 ? LYS F 214 ? ALA F 188 LYS F 214 1 ? 27 
HELX_P HELX_P41 AE5 SER F 216 ? GLU F 225 ? SER F 216 GLU F 225 1 ? 10 
HELX_P HELX_P42 AE6 SER F 231 ? GLY F 239 ? SER F 231 GLY F 239 1 ? 9  
HELX_P HELX_P43 AE7 ASP G 74  ? GLU G 82  ? ASP G 74  GLU G 82  1 ? 9  
HELX_P HELX_P44 AE8 ASP G 92  ? SER G 110 ? ASP G 92  SER G 110 1 ? 19 
HELX_P HELX_P45 AE9 VAL G 125 ? ILE G 139 ? VAL G 125 ILE G 139 1 ? 15 
HELX_P HELX_P46 AF1 SER G 153 ? ALA G 161 ? SER G 153 ALA G 161 1 ? 9  
HELX_P HELX_P47 AF2 ALA G 188 ? LYS G 214 ? ALA G 188 LYS G 214 1 ? 27 
HELX_P HELX_P48 AF3 SER G 216 ? GLU G 225 ? SER G 216 GLU G 225 1 ? 10 
HELX_P HELX_P49 AF4 SER G 231 ? GLY G 239 ? SER G 231 GLY G 239 1 ? 9  
HELX_P HELX_P50 AF5 ILE H 75  ? GLU H 82  ? ILE H 75  GLU H 82  1 ? 8  
HELX_P HELX_P51 AF6 ASP H 92  ? SER H 110 ? ASP H 92  SER H 110 1 ? 19 
HELX_P HELX_P52 AF7 VAL H 125 ? ILE H 139 ? VAL H 125 ILE H 139 1 ? 15 
HELX_P HELX_P53 AF8 SER H 153 ? ALA H 161 ? SER H 153 ALA H 161 1 ? 9  
HELX_P HELX_P54 AF9 ALA H 188 ? LYS H 214 ? ALA H 188 LYS H 214 1 ? 27 
HELX_P HELX_P55 AG1 SER H 216 ? MET H 224 ? SER H 216 MET H 224 1 ? 9  
HELX_P HELX_P56 AG2 SER H 231 ? GLY H 239 ? SER H 231 GLY H 239 1 ? 9  
HELX_P HELX_P57 AG3 ASP I 74  ? GLU I 82  ? ASP I 74  GLU I 82  1 ? 9  
HELX_P HELX_P58 AG4 ASP I 92  ? SER I 110 ? ASP I 92  SER I 110 1 ? 19 
HELX_P HELX_P59 AG5 VAL I 125 ? ILE I 139 ? VAL I 125 ILE I 139 1 ? 15 
HELX_P HELX_P60 AG6 SER I 153 ? ALA I 161 ? SER I 153 ALA I 161 1 ? 9  
HELX_P HELX_P61 AG7 ALA I 188 ? THR I 213 ? ALA I 188 THR I 213 1 ? 26 
HELX_P HELX_P62 AG8 SER I 216 ? GLU I 225 ? SER I 216 GLU I 225 1 ? 10 
HELX_P HELX_P63 AG9 SER I 231 ? GLY I 239 ? SER I 231 GLY I 239 1 ? 9  
HELX_P HELX_P64 AH1 ILE J 75  ? GLU J 82  ? ILE J 75  GLU J 82  1 ? 8  
HELX_P HELX_P65 AH2 ASP J 92  ? SER J 110 ? ASP J 92  SER J 110 1 ? 19 
HELX_P HELX_P66 AH3 VAL J 125 ? ILE J 139 ? VAL J 125 ILE J 139 1 ? 15 
HELX_P HELX_P67 AH4 SER J 153 ? ALA J 161 ? SER J 153 ALA J 161 1 ? 9  
HELX_P HELX_P68 AH5 ALA J 188 ? LYS J 214 ? ALA J 188 LYS J 214 1 ? 27 
HELX_P HELX_P69 AH6 SER J 216 ? GLU J 225 ? SER J 216 GLU J 225 1 ? 10 
HELX_P HELX_P70 AH7 SER J 231 ? GLY J 239 ? SER J 231 GLY J 239 1 ? 9  
HELX_P HELX_P71 AH8 ASP K 74  ? GLU K 82  ? ASP K 74  GLU K 82  1 ? 9  
HELX_P HELX_P72 AH9 ASP K 92  ? SER K 110 ? ASP K 92  SER K 110 1 ? 19 
HELX_P HELX_P73 AI1 VAL K 125 ? ILE K 139 ? VAL K 125 ILE K 139 1 ? 15 
HELX_P HELX_P74 AI2 SER K 153 ? ALA K 161 ? SER K 153 ALA K 161 1 ? 9  
HELX_P HELX_P75 AI3 ALA K 188 ? LYS K 214 ? ALA K 188 LYS K 214 1 ? 27 
HELX_P HELX_P76 AI4 SER K 216 ? MET K 224 ? SER K 216 MET K 224 1 ? 9  
HELX_P HELX_P77 AI5 SER K 231 ? GLY K 239 ? SER K 231 GLY K 239 1 ? 9  
HELX_P HELX_P78 AI6 ASP L 74  ? GLU L 82  ? ASP L 74  GLU L 82  1 ? 9  
HELX_P HELX_P79 AI7 ASP L 92  ? SER L 110 ? ASP L 92  SER L 110 1 ? 19 
HELX_P HELX_P80 AI8 VAL L 125 ? ILE L 139 ? VAL L 125 ILE L 139 1 ? 15 
HELX_P HELX_P81 AI9 SER L 153 ? ALA L 161 ? SER L 153 ALA L 161 1 ? 9  
HELX_P HELX_P82 AJ1 ALA L 188 ? LYS L 214 ? ALA L 188 LYS L 214 1 ? 27 
HELX_P HELX_P83 AJ2 SER L 216 ? MET L 224 ? SER L 216 MET L 224 1 ? 9  
HELX_P HELX_P84 AJ3 SER L 231 ? PHE L 238 ? SER L 231 PHE L 238 1 ? 8  
HELX_P HELX_P85 AJ4 ASP M 74  ? GLU M 82  ? ASP M 74  GLU M 82  1 ? 9  
HELX_P HELX_P86 AJ5 ASP M 92  ? SER M 110 ? ASP M 92  SER M 110 1 ? 19 
HELX_P HELX_P87 AJ6 VAL M 125 ? ILE M 139 ? VAL M 125 ILE M 139 1 ? 15 
HELX_P HELX_P88 AJ7 SER M 153 ? ALA M 161 ? SER M 153 ALA M 161 1 ? 9  
HELX_P HELX_P89 AJ8 ALA M 188 ? THR M 213 ? ALA M 188 THR M 213 1 ? 26 
HELX_P HELX_P90 AJ9 SER M 216 ? GLU M 225 ? SER M 216 GLU M 225 1 ? 10 
HELX_P HELX_P91 AK1 SER M 231 ? GLY M 239 ? SER M 231 GLY M 239 1 ? 9  
HELX_P HELX_P92 AK2 ASP N 74  ? GLU N 82  ? ASP N 74  GLU N 82  1 ? 9  
HELX_P HELX_P93 AK3 ASP N 92  ? SER N 110 ? ASP N 92  SER N 110 1 ? 19 
HELX_P HELX_P94 AK4 VAL N 125 ? ILE N 139 ? VAL N 125 ILE N 139 1 ? 15 
HELX_P HELX_P95 AK5 SER N 153 ? ALA N 161 ? SER N 153 ALA N 161 1 ? 9  
HELX_P HELX_P96 AK6 ALA N 188 ? LYS N 214 ? ALA N 188 LYS N 214 1 ? 27 
HELX_P HELX_P97 AK7 SER N 216 ? GLU N 225 ? SER N 216 GLU N 225 1 ? 10 
HELX_P HELX_P98 AK8 SER N 231 ? PHE N 238 ? SER N 231 PHE N 238 1 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 5 ? 
AA3 ? 2 ? 
AA4 ? 5 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 5 ? 
AA9 ? 2 ? 
AB1 ? 5 ? 
AB2 ? 5 ? 
AB3 ? 2 ? 
AB4 ? 5 ? 
AB5 ? 5 ? 
AB6 ? 2 ? 
AB7 ? 5 ? 
AB8 ? 5 ? 
AB9 ? 2 ? 
AC1 ? 5 ? 
AC2 ? 5 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 5 ? 
AC6 ? 5 ? 
AC7 ? 5 ? 
AC8 ? 5 ? 
AC9 ? 5 ? 
AD1 ? 5 ? 
AD2 ? 5 ? 
AD3 ? 5 ? 
AD4 ? 5 ? 
AD5 ? 5 ? 
AD6 ? 5 ? 
AD7 ? 5 ? 
AD8 ? 5 ? 
AD9 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB3 1 2 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? parallel      
AB5 3 4 ? parallel      
AB5 4 5 ? parallel      
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB7 4 5 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? parallel      
AB8 3 4 ? parallel      
AB8 4 5 ? parallel      
AB9 1 2 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC1 3 4 ? parallel      
AC1 4 5 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? parallel      
AC2 3 4 ? parallel      
AC2 4 5 ? parallel      
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? parallel      
AC5 3 4 ? parallel      
AC5 4 5 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? parallel      
AC6 3 4 ? parallel      
AC6 4 5 ? parallel      
AC7 1 2 ? parallel      
AC7 2 3 ? parallel      
AC7 3 4 ? parallel      
AC7 4 5 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? parallel      
AC8 3 4 ? parallel      
AC8 4 5 ? parallel      
AC9 1 2 ? parallel      
AC9 2 3 ? parallel      
AC9 3 4 ? parallel      
AC9 4 5 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? parallel      
AD1 3 4 ? parallel      
AD1 4 5 ? parallel      
AD2 1 2 ? parallel      
AD2 2 3 ? parallel      
AD2 3 4 ? parallel      
AD2 4 5 ? anti-parallel 
AD3 1 2 ? parallel      
AD3 2 3 ? parallel      
AD3 3 4 ? parallel      
AD3 4 5 ? parallel      
AD4 1 2 ? parallel      
AD4 2 3 ? parallel      
AD4 3 4 ? parallel      
AD4 4 5 ? anti-parallel 
AD5 1 2 ? parallel      
AD5 2 3 ? parallel      
AD5 3 4 ? parallel      
AD5 4 5 ? parallel      
AD6 1 2 ? parallel      
AD6 2 3 ? parallel      
AD6 3 4 ? parallel      
AD6 4 5 ? anti-parallel 
AD7 1 2 ? parallel      
AD7 2 3 ? parallel      
AD7 3 4 ? parallel      
AD7 4 5 ? parallel      
AD8 1 2 ? parallel      
AD8 2 3 ? parallel      
AD8 3 4 ? parallel      
AD8 4 5 ? anti-parallel 
AD9 1 2 ? parallel      
AD9 2 3 ? parallel      
AD9 3 4 ? parallel      
AD9 4 5 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 84  ? MET A 88  ? ILE A 84  MET A 88  
AA1 2 ILE A 115 ? SER A 121 ? ILE A 115 SER A 121 
AA1 3 ILE A 143 ? ALA A 152 ? ILE A 143 ALA A 152 
AA1 4 ARG A 174 ? ILE A 177 ? ARG A 174 ILE A 177 
AA1 5 ARG A 228 ? MET A 230 ? ARG A 228 MET A 230 
AA2 1 ILE A 84  ? MET A 88  ? ILE A 84  MET A 88  
AA2 2 ILE A 115 ? SER A 121 ? ILE A 115 SER A 121 
AA2 3 ILE A 143 ? ALA A 152 ? ILE A 143 ALA A 152 
AA2 4 ARG A 167 ? SER A 169 ? ARG A 167 SER A 169 
AA2 5 LYS A 243 ? VAL A 244 ? LYS A 243 VAL A 244 
AA3 1 SER A 181 ? GLN A 187 ? SER A 181 GLN A 187 
AA3 2 SER H 181 ? GLN H 187 ? SER H 181 GLN H 187 
AA4 1 ILE B 84  ? MET B 88  ? ILE B 84  MET B 88  
AA4 2 ILE B 115 ? SER B 121 ? ILE B 115 SER B 121 
AA4 3 ILE B 143 ? ALA B 152 ? ILE B 143 ALA B 152 
AA4 4 ARG B 174 ? ILE B 177 ? ARG B 174 ILE B 177 
AA4 5 ARG B 228 ? MET B 230 ? ARG B 228 MET B 230 
AA5 1 ILE B 84  ? MET B 88  ? ILE B 84  MET B 88  
AA5 2 ILE B 115 ? SER B 121 ? ILE B 115 SER B 121 
AA5 3 ILE B 143 ? ALA B 152 ? ILE B 143 ALA B 152 
AA5 4 ARG B 167 ? SER B 169 ? ARG B 167 SER B 169 
AA5 5 LYS B 243 ? VAL B 244 ? LYS B 243 VAL B 244 
AA6 1 SER B 181 ? GLN B 187 ? SER B 181 GLN B 187 
AA6 2 SER N 181 ? GLN N 187 ? SER N 181 GLN N 187 
AA7 1 ILE C 84  ? MET C 88  ? ILE C 84  MET C 88  
AA7 2 ILE C 115 ? SER C 121 ? ILE C 115 SER C 121 
AA7 3 ILE C 143 ? ALA C 152 ? ILE C 143 ALA C 152 
AA7 4 ARG C 174 ? ILE C 177 ? ARG C 174 ILE C 177 
AA7 5 ARG C 228 ? MET C 230 ? ARG C 228 MET C 230 
AA8 1 ILE C 84  ? MET C 88  ? ILE C 84  MET C 88  
AA8 2 ILE C 115 ? SER C 121 ? ILE C 115 SER C 121 
AA8 3 ILE C 143 ? ALA C 152 ? ILE C 143 ALA C 152 
AA8 4 ARG C 167 ? SER C 169 ? ARG C 167 SER C 169 
AA8 5 LYS C 243 ? VAL C 244 ? LYS C 243 VAL C 244 
AA9 1 SER C 181 ? GLN C 187 ? SER C 181 GLN C 187 
AA9 2 SER M 181 ? GLN M 187 ? SER M 181 GLN M 187 
AB1 1 ILE D 84  ? MET D 88  ? ILE D 84  MET D 88  
AB1 2 ILE D 115 ? SER D 121 ? ILE D 115 SER D 121 
AB1 3 ILE D 143 ? ALA D 152 ? ILE D 143 ALA D 152 
AB1 4 ARG D 174 ? ILE D 177 ? ARG D 174 ILE D 177 
AB1 5 ARG D 228 ? MET D 230 ? ARG D 228 MET D 230 
AB2 1 ILE D 84  ? MET D 88  ? ILE D 84  MET D 88  
AB2 2 ILE D 115 ? SER D 121 ? ILE D 115 SER D 121 
AB2 3 ILE D 143 ? ALA D 152 ? ILE D 143 ALA D 152 
AB2 4 ARG D 167 ? SER D 169 ? ARG D 167 SER D 169 
AB2 5 LYS D 243 ? VAL D 244 ? LYS D 243 VAL D 244 
AB3 1 SER D 181 ? GLN D 187 ? SER D 181 GLN D 187 
AB3 2 SER L 181 ? GLN L 187 ? SER L 181 GLN L 187 
AB4 1 ILE E 84  ? MET E 88  ? ILE E 84  MET E 88  
AB4 2 ILE E 115 ? SER E 121 ? ILE E 115 SER E 121 
AB4 3 ILE E 143 ? ALA E 152 ? ILE E 143 ALA E 152 
AB4 4 ARG E 174 ? ILE E 177 ? ARG E 174 ILE E 177 
AB4 5 ARG E 228 ? MET E 230 ? ARG E 228 MET E 230 
AB5 1 ILE E 84  ? MET E 88  ? ILE E 84  MET E 88  
AB5 2 ILE E 115 ? SER E 121 ? ILE E 115 SER E 121 
AB5 3 ILE E 143 ? ALA E 152 ? ILE E 143 ALA E 152 
AB5 4 ARG E 167 ? SER E 169 ? ARG E 167 SER E 169 
AB5 5 LYS E 243 ? VAL E 244 ? LYS E 243 VAL E 244 
AB6 1 SER E 181 ? GLN E 187 ? SER E 181 GLN E 187 
AB6 2 SER K 181 ? GLN K 187 ? SER K 181 GLN K 187 
AB7 1 ILE F 84  ? MET F 88  ? ILE F 84  MET F 88  
AB7 2 ILE F 115 ? SER F 121 ? ILE F 115 SER F 121 
AB7 3 ILE F 143 ? ALA F 152 ? ILE F 143 ALA F 152 
AB7 4 ARG F 174 ? ILE F 177 ? ARG F 174 ILE F 177 
AB7 5 ARG F 228 ? MET F 230 ? ARG F 228 MET F 230 
AB8 1 ILE F 84  ? MET F 88  ? ILE F 84  MET F 88  
AB8 2 ILE F 115 ? SER F 121 ? ILE F 115 SER F 121 
AB8 3 ILE F 143 ? ALA F 152 ? ILE F 143 ALA F 152 
AB8 4 ARG F 167 ? SER F 169 ? ARG F 167 SER F 169 
AB8 5 LYS F 243 ? VAL F 244 ? LYS F 243 VAL F 244 
AB9 1 SER F 181 ? GLN F 187 ? SER F 181 GLN F 187 
AB9 2 SER J 181 ? GLN J 187 ? SER J 181 GLN J 187 
AC1 1 ILE G 84  ? MET G 88  ? ILE G 84  MET G 88  
AC1 2 ILE G 115 ? SER G 121 ? ILE G 115 SER G 121 
AC1 3 ILE G 143 ? ALA G 152 ? ILE G 143 ALA G 152 
AC1 4 ARG G 174 ? ILE G 177 ? ARG G 174 ILE G 177 
AC1 5 ARG G 228 ? MET G 230 ? ARG G 228 MET G 230 
AC2 1 ILE G 84  ? MET G 88  ? ILE G 84  MET G 88  
AC2 2 ILE G 115 ? SER G 121 ? ILE G 115 SER G 121 
AC2 3 ILE G 143 ? ALA G 152 ? ILE G 143 ALA G 152 
AC2 4 ARG G 167 ? SER G 169 ? ARG G 167 SER G 169 
AC2 5 LYS G 243 ? VAL G 244 ? LYS G 243 VAL G 244 
AC3 1 SER G 181 ? GLN G 187 ? SER G 181 GLN G 187 
AC3 2 SER I 181 ? GLN I 187 ? SER I 181 GLN I 187 
AC4 1 ILE H 61  ? VAL H 62  ? ILE H 61  VAL H 62  
AC4 2 TYR H 73  ? ASP H 74  ? TYR H 73  ASP H 74  
AC5 1 ILE H 84  ? MET H 88  ? ILE H 84  MET H 88  
AC5 2 ILE H 115 ? SER H 121 ? ILE H 115 SER H 121 
AC5 3 ILE H 143 ? ALA H 152 ? ILE H 143 ALA H 152 
AC5 4 ARG H 174 ? ILE H 177 ? ARG H 174 ILE H 177 
AC5 5 ARG H 228 ? MET H 230 ? ARG H 228 MET H 230 
AC6 1 ILE H 84  ? MET H 88  ? ILE H 84  MET H 88  
AC6 2 ILE H 115 ? SER H 121 ? ILE H 115 SER H 121 
AC6 3 ILE H 143 ? ALA H 152 ? ILE H 143 ALA H 152 
AC6 4 ARG H 167 ? SER H 169 ? ARG H 167 SER H 169 
AC6 5 LYS H 243 ? VAL H 244 ? LYS H 243 VAL H 244 
AC7 1 ILE I 84  ? MET I 88  ? ILE I 84  MET I 88  
AC7 2 ILE I 115 ? SER I 121 ? ILE I 115 SER I 121 
AC7 3 ILE I 143 ? ALA I 152 ? ILE I 143 ALA I 152 
AC7 4 ARG I 174 ? ILE I 177 ? ARG I 174 ILE I 177 
AC7 5 ARG I 228 ? MET I 230 ? ARG I 228 MET I 230 
AC8 1 ILE I 84  ? MET I 88  ? ILE I 84  MET I 88  
AC8 2 ILE I 115 ? SER I 121 ? ILE I 115 SER I 121 
AC8 3 ILE I 143 ? ALA I 152 ? ILE I 143 ALA I 152 
AC8 4 ARG I 167 ? SER I 169 ? ARG I 167 SER I 169 
AC8 5 LYS I 243 ? VAL I 244 ? LYS I 243 VAL I 244 
AC9 1 ILE J 84  ? MET J 88  ? ILE J 84  MET J 88  
AC9 2 ILE J 115 ? SER J 121 ? ILE J 115 SER J 121 
AC9 3 ILE J 143 ? ALA J 152 ? ILE J 143 ALA J 152 
AC9 4 ARG J 174 ? ILE J 177 ? ARG J 174 ILE J 177 
AC9 5 ARG J 228 ? MET J 230 ? ARG J 228 MET J 230 
AD1 1 ILE J 84  ? MET J 88  ? ILE J 84  MET J 88  
AD1 2 ILE J 115 ? SER J 121 ? ILE J 115 SER J 121 
AD1 3 ILE J 143 ? ALA J 152 ? ILE J 143 ALA J 152 
AD1 4 ARG J 167 ? SER J 169 ? ARG J 167 SER J 169 
AD1 5 LYS J 243 ? VAL J 244 ? LYS J 243 VAL J 244 
AD2 1 ILE K 84  ? MET K 88  ? ILE K 84  MET K 88  
AD2 2 ILE K 115 ? SER K 121 ? ILE K 115 SER K 121 
AD2 3 ILE K 143 ? ALA K 152 ? ILE K 143 ALA K 152 
AD2 4 ARG K 174 ? ILE K 177 ? ARG K 174 ILE K 177 
AD2 5 ARG K 228 ? MET K 230 ? ARG K 228 MET K 230 
AD3 1 ILE K 84  ? MET K 88  ? ILE K 84  MET K 88  
AD3 2 ILE K 115 ? SER K 121 ? ILE K 115 SER K 121 
AD3 3 ILE K 143 ? ALA K 152 ? ILE K 143 ALA K 152 
AD3 4 ARG K 167 ? SER K 169 ? ARG K 167 SER K 169 
AD3 5 LYS K 243 ? VAL K 244 ? LYS K 243 VAL K 244 
AD4 1 ILE L 84  ? MET L 88  ? ILE L 84  MET L 88  
AD4 2 ILE L 115 ? SER L 121 ? ILE L 115 SER L 121 
AD4 3 ILE L 143 ? ALA L 152 ? ILE L 143 ALA L 152 
AD4 4 ARG L 174 ? ILE L 177 ? ARG L 174 ILE L 177 
AD4 5 ARG L 228 ? MET L 230 ? ARG L 228 MET L 230 
AD5 1 ILE L 84  ? MET L 88  ? ILE L 84  MET L 88  
AD5 2 ILE L 115 ? SER L 121 ? ILE L 115 SER L 121 
AD5 3 ILE L 143 ? ALA L 152 ? ILE L 143 ALA L 152 
AD5 4 ARG L 167 ? SER L 169 ? ARG L 167 SER L 169 
AD5 5 LYS L 243 ? VAL L 244 ? LYS L 243 VAL L 244 
AD6 1 ILE M 84  ? MET M 88  ? ILE M 84  MET M 88  
AD6 2 ILE M 115 ? SER M 121 ? ILE M 115 SER M 121 
AD6 3 ILE M 143 ? ALA M 152 ? ILE M 143 ALA M 152 
AD6 4 ARG M 174 ? ILE M 177 ? ARG M 174 ILE M 177 
AD6 5 ARG M 228 ? MET M 230 ? ARG M 228 MET M 230 
AD7 1 ILE M 84  ? MET M 88  ? ILE M 84  MET M 88  
AD7 2 ILE M 115 ? SER M 121 ? ILE M 115 SER M 121 
AD7 3 ILE M 143 ? ALA M 152 ? ILE M 143 ALA M 152 
AD7 4 ARG M 167 ? SER M 169 ? ARG M 167 SER M 169 
AD7 5 LYS M 243 ? VAL M 244 ? LYS M 243 VAL M 244 
AD8 1 ILE N 84  ? MET N 88  ? ILE N 84  MET N 88  
AD8 2 ILE N 115 ? SER N 121 ? ILE N 115 SER N 121 
AD8 3 ILE N 143 ? ALA N 152 ? ILE N 143 ALA N 152 
AD8 4 ARG N 174 ? ILE N 177 ? ARG N 174 ILE N 177 
AD8 5 ARG N 228 ? MET N 230 ? ARG N 228 MET N 230 
AD9 1 ILE N 84  ? MET N 88  ? ILE N 84  MET N 88  
AD9 2 ILE N 115 ? SER N 121 ? ILE N 115 SER N 121 
AD9 3 ILE N 143 ? ALA N 152 ? ILE N 143 ALA N 152 
AD9 4 ARG N 167 ? SER N 169 ? ARG N 167 SER N 169 
AD9 5 LYS N 243 ? VAL N 244 ? LYS N 243 VAL N 244 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 87  ? N VAL A 87  O TYR A 118 ? O TYR A 118 
AA1 2 3 N ILE A 119 ? N ILE A 119 O VAL A 148 ? O VAL A 148 
AA1 3 4 N ALA A 151 ? N ALA A 151 O ARG A 174 ? O ARG A 174 
AA1 4 5 N ILE A 175 ? N ILE A 175 O MET A 230 ? O MET A 230 
AA2 1 2 N VAL A 87  ? N VAL A 87  O TYR A 118 ? O TYR A 118 
AA2 2 3 N ILE A 119 ? N ILE A 119 O VAL A 148 ? O VAL A 148 
AA2 3 4 N THR A 145 ? N THR A 145 O HIS A 168 ? O HIS A 168 
AA2 4 5 O ARG A 167 ? O ARG A 167 N LYS A 243 ? N LYS A 243 
AA3 1 2 N ALA A 184 ? N ALA A 184 O ALA H 184 ? O ALA H 184 
AA4 1 2 N VAL B 87  ? N VAL B 87  O TYR B 118 ? O TYR B 118 
AA4 2 3 N ILE B 119 ? N ILE B 119 O TRP B 146 ? O TRP B 146 
AA4 3 4 N ALA B 151 ? N ALA B 151 O ARG B 174 ? O ARG B 174 
AA4 4 5 N ILE B 175 ? N ILE B 175 O MET B 230 ? O MET B 230 
AA5 1 2 N VAL B 87  ? N VAL B 87  O TYR B 118 ? O TYR B 118 
AA5 2 3 N ILE B 119 ? N ILE B 119 O TRP B 146 ? O TRP B 146 
AA5 3 4 N THR B 145 ? N THR B 145 O HIS B 168 ? O HIS B 168 
AA5 4 5 O ARG B 167 ? O ARG B 167 N LYS B 243 ? N LYS B 243 
AA6 1 2 N ALA B 184 ? N ALA B 184 O ALA N 184 ? O ALA N 184 
AA7 1 2 N VAL C 87  ? N VAL C 87  O TYR C 118 ? O TYR C 118 
AA7 2 3 N ILE C 119 ? N ILE C 119 O TRP C 146 ? O TRP C 146 
AA7 3 4 N ALA C 151 ? N ALA C 151 O ARG C 174 ? O ARG C 174 
AA7 4 5 N ILE C 175 ? N ILE C 175 O MET C 230 ? O MET C 230 
AA8 1 2 N VAL C 87  ? N VAL C 87  O TYR C 118 ? O TYR C 118 
AA8 2 3 N ILE C 119 ? N ILE C 119 O TRP C 146 ? O TRP C 146 
AA8 3 4 N THR C 145 ? N THR C 145 O HIS C 168 ? O HIS C 168 
AA8 4 5 O ARG C 167 ? O ARG C 167 N LYS C 243 ? N LYS C 243 
AA9 1 2 N ALA C 184 ? N ALA C 184 O ALA M 184 ? O ALA M 184 
AB1 1 2 N VAL D 85  ? N VAL D 85  O HIS D 116 ? O HIS D 116 
AB1 2 3 N MET D 117 ? N MET D 117 O CYS D 144 ? O CYS D 144 
AB1 3 4 N ALA D 151 ? N ALA D 151 O ARG D 174 ? O ARG D 174 
AB1 4 5 N ILE D 177 ? N ILE D 177 O ARG D 228 ? O ARG D 228 
AB2 1 2 N VAL D 85  ? N VAL D 85  O HIS D 116 ? O HIS D 116 
AB2 2 3 N MET D 117 ? N MET D 117 O CYS D 144 ? O CYS D 144 
AB2 3 4 N THR D 145 ? N THR D 145 O HIS D 168 ? O HIS D 168 
AB2 4 5 O ARG D 167 ? O ARG D 167 N LYS D 243 ? N LYS D 243 
AB3 1 2 N ALA D 184 ? N ALA D 184 O ALA L 184 ? O ALA L 184 
AB4 1 2 N VAL E 87  ? N VAL E 87  O TYR E 118 ? O TYR E 118 
AB4 2 3 N ILE E 119 ? N ILE E 119 O TRP E 146 ? O TRP E 146 
AB4 3 4 N ALA E 151 ? N ALA E 151 O ARG E 174 ? O ARG E 174 
AB4 4 5 N ILE E 175 ? N ILE E 175 O MET E 230 ? O MET E 230 
AB5 1 2 N VAL E 87  ? N VAL E 87  O TYR E 118 ? O TYR E 118 
AB5 2 3 N ILE E 119 ? N ILE E 119 O TRP E 146 ? O TRP E 146 
AB5 3 4 N THR E 145 ? N THR E 145 O HIS E 168 ? O HIS E 168 
AB5 4 5 O ARG E 167 ? O ARG E 167 N LYS E 243 ? N LYS E 243 
AB6 1 2 N ALA E 184 ? N ALA E 184 O ALA K 184 ? O ALA K 184 
AB7 1 2 N VAL F 85  ? N VAL F 85  O HIS F 116 ? O HIS F 116 
AB7 2 3 N ILE F 119 ? N ILE F 119 O TRP F 146 ? O TRP F 146 
AB7 3 4 N ALA F 151 ? N ALA F 151 O ARG F 174 ? O ARG F 174 
AB7 4 5 N ILE F 177 ? N ILE F 177 O ARG F 228 ? O ARG F 228 
AB8 1 2 N VAL F 85  ? N VAL F 85  O HIS F 116 ? O HIS F 116 
AB8 2 3 N ILE F 119 ? N ILE F 119 O TRP F 146 ? O TRP F 146 
AB8 3 4 N THR F 145 ? N THR F 145 O HIS F 168 ? O HIS F 168 
AB8 4 5 O ARG F 167 ? O ARG F 167 N LYS F 243 ? N LYS F 243 
AB9 1 2 N ALA F 184 ? N ALA F 184 O ALA J 184 ? O ALA J 184 
AC1 1 2 N VAL G 87  ? N VAL G 87  O TYR G 118 ? O TYR G 118 
AC1 2 3 N ILE G 115 ? N ILE G 115 O CYS G 144 ? O CYS G 144 
AC1 3 4 N ALA G 151 ? N ALA G 151 O ARG G 174 ? O ARG G 174 
AC1 4 5 N ILE G 175 ? N ILE G 175 O MET G 230 ? O MET G 230 
AC2 1 2 N VAL G 87  ? N VAL G 87  O TYR G 118 ? O TYR G 118 
AC2 2 3 N ILE G 115 ? N ILE G 115 O CYS G 144 ? O CYS G 144 
AC2 3 4 N THR G 145 ? N THR G 145 O HIS G 168 ? O HIS G 168 
AC2 4 5 O ARG G 167 ? O ARG G 167 N LYS G 243 ? N LYS G 243 
AC3 1 2 N ALA G 184 ? N ALA G 184 O ALA I 184 ? O ALA I 184 
AC4 1 2 N VAL H 62  ? N VAL H 62  O TYR H 73  ? O TYR H 73  
AC5 1 2 N VAL H 87  ? N VAL H 87  O TYR H 118 ? O TYR H 118 
AC5 2 3 N MET H 117 ? N MET H 117 O CYS H 144 ? O CYS H 144 
AC5 3 4 N ALA H 151 ? N ALA H 151 O ARG H 174 ? O ARG H 174 
AC5 4 5 N ILE H 175 ? N ILE H 175 O MET H 230 ? O MET H 230 
AC6 1 2 N VAL H 87  ? N VAL H 87  O TYR H 118 ? O TYR H 118 
AC6 2 3 N MET H 117 ? N MET H 117 O CYS H 144 ? O CYS H 144 
AC6 3 4 N THR H 145 ? N THR H 145 O HIS H 168 ? O HIS H 168 
AC6 4 5 O ARG H 167 ? O ARG H 167 N LYS H 243 ? N LYS H 243 
AC7 1 2 N VAL I 85  ? N VAL I 85  O HIS I 116 ? O HIS I 116 
AC7 2 3 N ILE I 119 ? N ILE I 119 O TRP I 146 ? O TRP I 146 
AC7 3 4 N ALA I 151 ? N ALA I 151 O ARG I 174 ? O ARG I 174 
AC7 4 5 N ILE I 175 ? N ILE I 175 O MET I 230 ? O MET I 230 
AC8 1 2 N VAL I 85  ? N VAL I 85  O HIS I 116 ? O HIS I 116 
AC8 2 3 N ILE I 119 ? N ILE I 119 O TRP I 146 ? O TRP I 146 
AC8 3 4 N THR I 145 ? N THR I 145 O HIS I 168 ? O HIS I 168 
AC8 4 5 O ARG I 167 ? O ARG I 167 N LYS I 243 ? N LYS I 243 
AC9 1 2 N VAL J 85  ? N VAL J 85  O HIS J 116 ? O HIS J 116 
AC9 2 3 N ILE J 119 ? N ILE J 119 O TRP J 146 ? O TRP J 146 
AC9 3 4 N ALA J 151 ? N ALA J 151 O ARG J 174 ? O ARG J 174 
AC9 4 5 N ILE J 175 ? N ILE J 175 O MET J 230 ? O MET J 230 
AD1 1 2 N VAL J 85  ? N VAL J 85  O HIS J 116 ? O HIS J 116 
AD1 2 3 N ILE J 119 ? N ILE J 119 O TRP J 146 ? O TRP J 146 
AD1 3 4 N THR J 145 ? N THR J 145 O HIS J 168 ? O HIS J 168 
AD1 4 5 O ARG J 167 ? O ARG J 167 N LYS J 243 ? N LYS J 243 
AD2 1 2 N VAL K 87  ? N VAL K 87  O TYR K 118 ? O TYR K 118 
AD2 2 3 N ILE K 115 ? N ILE K 115 O CYS K 144 ? O CYS K 144 
AD2 3 4 N ALA K 151 ? N ALA K 151 O ARG K 174 ? O ARG K 174 
AD2 4 5 N ILE K 175 ? N ILE K 175 O MET K 230 ? O MET K 230 
AD3 1 2 N VAL K 87  ? N VAL K 87  O TYR K 118 ? O TYR K 118 
AD3 2 3 N ILE K 115 ? N ILE K 115 O CYS K 144 ? O CYS K 144 
AD3 3 4 N THR K 145 ? N THR K 145 O HIS K 168 ? O HIS K 168 
AD3 4 5 O ARG K 167 ? O ARG K 167 N LYS K 243 ? N LYS K 243 
AD4 1 2 N VAL L 87  ? N VAL L 87  O TYR L 118 ? O TYR L 118 
AD4 2 3 N ILE L 115 ? N ILE L 115 O CYS L 144 ? O CYS L 144 
AD4 3 4 N ALA L 151 ? N ALA L 151 O ARG L 174 ? O ARG L 174 
AD4 4 5 N ILE L 175 ? N ILE L 175 O MET L 230 ? O MET L 230 
AD5 1 2 N VAL L 87  ? N VAL L 87  O TYR L 118 ? O TYR L 118 
AD5 2 3 N ILE L 115 ? N ILE L 115 O CYS L 144 ? O CYS L 144 
AD5 3 4 N THR L 145 ? N THR L 145 O HIS L 168 ? O HIS L 168 
AD5 4 5 O ARG L 167 ? O ARG L 167 N LYS L 243 ? N LYS L 243 
AD6 1 2 N VAL M 87  ? N VAL M 87  O TYR M 118 ? O TYR M 118 
AD6 2 3 N MET M 117 ? N MET M 117 O CYS M 144 ? O CYS M 144 
AD6 3 4 N ALA M 151 ? N ALA M 151 O ARG M 174 ? O ARG M 174 
AD6 4 5 N ILE M 175 ? N ILE M 175 O MET M 230 ? O MET M 230 
AD7 1 2 N VAL M 87  ? N VAL M 87  O TYR M 118 ? O TYR M 118 
AD7 2 3 N MET M 117 ? N MET M 117 O CYS M 144 ? O CYS M 144 
AD7 3 4 N THR M 145 ? N THR M 145 O HIS M 168 ? O HIS M 168 
AD7 4 5 O ARG M 167 ? O ARG M 167 N LYS M 243 ? N LYS M 243 
AD8 1 2 N VAL N 87  ? N VAL N 87  O TYR N 118 ? O TYR N 118 
AD8 2 3 N MET N 117 ? N MET N 117 O CYS N 144 ? O CYS N 144 
AD8 3 4 N ALA N 151 ? N ALA N 151 O ARG N 174 ? O ARG N 174 
AD8 4 5 N ILE N 175 ? N ILE N 175 O MET N 230 ? O MET N 230 
AD9 1 2 N VAL N 87  ? N VAL N 87  O TYR N 118 ? O TYR N 118 
AD9 2 3 N MET N 117 ? N MET N 117 O CYS N 144 ? O CYS N 144 
AD9 3 4 N THR N 145 ? N THR N 145 O HIS N 168 ? O HIS N 168 
AD9 4 5 O ARG N 167 ? O ARG N 167 N LYS N 243 ? N LYS N 243 
# 
_pdbx_entry_details.entry_id                   9DQL 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OG M SER 153 ? ? B26 M BO2 301 ? ? 1.66 
2  1 OG B SER 153 ? ? B26 B BO2 301 ? ? 1.66 
3  1 OG C SER 153 ? ? B26 C BO2 301 ? ? 1.66 
4  1 OG N SER 153 ? ? B26 N BO2 301 ? ? 1.66 
5  1 OG A SER 153 ? ? B26 A BO2 301 ? ? 1.66 
6  1 OG H SER 153 ? ? B26 H BO2 301 ? ? 1.66 
7  1 OG G SER 153 ? ? B26 G BO2 301 ? ? 1.67 
8  1 OG L SER 153 ? ? B26 L BO2 301 ? ? 1.67 
9  1 OG E SER 153 ? ? B26 E BO2 301 ? ? 1.67 
10 1 OG K SER 153 ? ? B26 K BO2 301 ? ? 1.67 
11 1 OG J SER 153 ? ? B26 J BO2 301 ? ? 1.67 
12 1 OG D SER 153 ? ? B26 D BO2 301 ? ? 1.67 
13 1 OG F SER 153 ? ? B26 F BO2 301 ? ? 1.67 
14 1 OG I SER 153 ? ? B26 I BO2 301 ? ? 1.68 
15 1 SD M MET 154 ? ? C24 M BO2 301 ? ? 1.77 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    O 
_pdbx_validate_symm_contact.auth_asym_id_1    E 
_pdbx_validate_symm_contact.auth_comp_id_1    LYS 
_pdbx_validate_symm_contact.auth_seq_id_1     214 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    OG 
_pdbx_validate_symm_contact.auth_asym_id_2    I 
_pdbx_validate_symm_contact.auth_comp_id_2    SER 
_pdbx_validate_symm_contact.auth_seq_id_2     216 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   2_344 
_pdbx_validate_symm_contact.dist              2.14 
# 
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 SER A 110 ? ? -164.77 115.04  
2  1 SER A 153 ? ? 57.83   -121.04 
3  1 VAL B 62  ? ? -128.49 -160.95 
4  1 VAL B 87  ? ? -111.56 79.63   
5  1 SER B 110 ? ? -162.33 117.96  
6  1 SER B 153 ? ? 56.30   -120.83 
7  1 VAL C 87  ? ? -114.40 77.12   
8  1 SER C 110 ? ? -163.58 114.70  
9  1 SER C 153 ? ? 59.13   -118.03 
10 1 VAL D 87  ? ? -114.10 79.30   
11 1 ASP D 92  ? ? -129.84 -169.26 
12 1 SER D 110 ? ? -162.06 115.75  
13 1 SER D 153 ? ? 53.86   -116.15 
14 1 VAL D 246 ? ? -101.60 -69.84  
15 1 VAL E 87  ? ? -114.41 77.88   
16 1 SER E 110 ? ? -163.19 118.27  
17 1 SER E 153 ? ? 52.49   -120.08 
18 1 VAL F 87  ? ? -113.87 79.99   
19 1 ASP F 92  ? ? -128.37 -168.33 
20 1 SER F 110 ? ? -165.53 113.81  
21 1 SER F 153 ? ? 58.43   -117.65 
22 1 VAL F 246 ? ? -106.75 -64.53  
23 1 LEU G 58  ? ? -171.35 101.80  
24 1 ILE G 59  ? ? 28.94   79.05   
25 1 VAL G 87  ? ? -116.75 76.51   
26 1 SER G 153 ? ? 53.46   -112.51 
27 1 ALA H 72  ? ? 178.70  154.42  
28 1 SER H 110 ? ? -161.82 116.87  
29 1 SER H 153 ? ? 54.67   -117.41 
30 1 VAL H 246 ? ? -84.36  -84.08  
31 1 ASP I 92  ? ? -126.92 -167.95 
32 1 SER I 110 ? ? -163.15 115.16  
33 1 SER I 153 ? ? 56.91   -117.93 
34 1 ILE J 59  ? ? -135.19 -71.72  
35 1 ASP J 92  ? ? -128.03 -168.49 
36 1 SER J 153 ? ? 53.04   -117.55 
37 1 VAL J 246 ? ? -103.28 -94.11  
38 1 SER K 110 ? ? -163.72 113.78  
39 1 SER K 153 ? ? 54.97   -121.99 
40 1 ASP L 92  ? ? -121.41 -169.42 
41 1 SER L 110 ? ? -166.50 115.49  
42 1 SER L 153 ? ? 59.09   -120.47 
43 1 VAL L 246 ? ? -85.41  -84.23  
44 1 VAL M 87  ? ? -117.38 75.97   
45 1 ASP M 92  ? ? -125.48 -168.33 
46 1 SER M 110 ? ? -165.25 114.75  
47 1 SER M 153 ? ? 45.80   -114.51 
48 1 VAL N 87  ? ? -116.36 78.96   
49 1 SER N 153 ? ? 57.68   -116.82 
50 1 VAL N 246 ? ? -84.48  -72.97  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -102.258506213 6.715978598    2.52880580756  1.47423393343  ? -0.104521844764   ? 0.311140275076 
? 0.691672366178 ? -0.146286227957    ? 1.22259332996  ? 3.2950524983   ? 1.49389749102   ? 0.646739228603   ? 3.01193688217  ? 
0.0444436286385  ? 2.73552457966  ? 0.270070035016   ? -0.433773697471  ? 0.477538502578   ? 0.725304844311   ? -0.0416973581798  
? 0.91125960939     ? -0.227288767172   ? -0.406931579719  ? -0.163159398239    ? 
2  'X-RAY DIFFRACTION' ? refined -87.6600194287 22.3674438028  -9.89722078046 1.16960062219  ? 0.00480869307062  ? 0.0909798429106 
? 0.828438199966 ? -0.0645530913915   ? 1.04480340198  ? 2.1661266793   ? 3.83319350335   ? -3.79254802922   ? 6.46725070526  ? 
-6.23216034624   ? 5.92345812774  ? 0.555010098791   ? 0.0105079718099  ? 0.255394120407   ? 0.714670784379   ? -0.134173322896   
? 0.623801914369    ? -1.25743530433    ? -0.65955021304   ? -0.301629283521    ? 
3  'X-RAY DIFFRACTION' ? refined -85.7063608378 11.7886054573  9.19054612426  1.31055448116  ? -0.124037055295   ? -0.027195426413 
? 0.961943830557 ? -0.11197560398     ? 0.912104841254 ? 8.82559034125  ? 4.54613342747   ? -5.73078777265   ? 6.08121226327  ? 
-5.48715722551   ? 8.24606544317  ? 0.0830775176113  ? -1.10181242528   ? -0.0976260436142 ? 0.155183576791   ? -0.152144708869   
? -0.615494869189   ? -0.013968820949   ? 0.708871386089   ? 0.0223484952801    ? 
4  'X-RAY DIFFRACTION' ? refined -111.178892559 -19.483053832  -3.32563515111 1.48661039055  ? -0.0573249254075  ? 0.249917128883 
? 0.942580532637 ? 0.0109719518292    ? 1.49612455988  ? 5.33621704113  ? 5.07489163273   ? 6.65987536168    ? 4.90384842307  ? 
6.2500645898     ? 8.42431074129  ? 0.047892327977   ? -0.825284111784  ? 0.0698451010145  ? 0.76801871784    ? -0.341931121238   
? 1.68779367984     ? -0.0991747818536  ? -0.948145304417  ? 0.362024053038     ? 
5  'X-RAY DIFFRACTION' ? refined -95.3976059577 -15.6179800234 5.76420653952  1.26433154631  ? -0.225186245084   ? 0.0818930268431 
? 0.76089001647  ? -0.017213608487    ? 0.968295979818 ? 5.49423360764  ? -0.658821538175 ? -0.21105332848   ? 3.28516900848  ? 
0.390074242313   ? 6.01666053443  ? 0.0899940496704  ? -0.76066203107   ? -0.165053224097  ? 0.785890307128   ? -0.277899325833   
? 0.315686554457    ? -0.00918067557649 ? -0.0838088993027 ? 0.160526801588     ? 
6  'X-RAY DIFFRACTION' ? refined -76.5443226348 -3.17036225606 1.82365740196  1.40567045867  ? -0.06854326066    ? -0.121594125454 
? 0.837440094123 ? 0.0408204227806    ? 0.861106372131 ? 8.727482771    ? 8.21577032123   ? -6.01259601949   ? 7.0256299389   ? 
-5.22942053953   ? 4.01684572808  ? 0.744430470475   ? -0.39157449778   ? -0.222205780604  ? 0.514741652838   ? -0.855707665619   
? 0.14929946532     ? -0.771500638746   ? 0.827960520557   ? 0.0309287074864    ? 
7  'X-RAY DIFFRACTION' ? refined -80.8161837767 -23.5568414343 8.20509242573  1.46533371952  ? 0.0182942790757   ? 
0.000713855325741 ? 0.758666654853 ? 0.045961509578     ? 1.39489168446  ? 9.20259914959  ? 6.04017759837   ? -3.27306531212   ? 
5.02081838903  ? -2.66323517935   ? 4.18395249186  ? -0.0824871298268 ? -0.434476290963  ? -1.54386058705   ? 1.08201537108    ? 
-0.581280613535   ? -0.525834865977   ? 0.218741825116    ? 0.222650950847   ? 0.66811553527      ? 
8  'X-RAY DIFFRACTION' ? refined -115.98524838  -25.4780612567 -14.098036015  1.12226281349  ? -0.151622487497   ? 0.214386528479 
? 1.00742421154  ? -0.202017879769    ? 1.69686225734  ? 7.13712196557  ? -5.71509736134  ? 3.16809194037    ? 4.77562740702  ? 
-3.39578942394   ? 4.10989972863  ? -0.187123851861  ? 1.92257091699    ? -1.0828327946    ? -0.493932115115  ? 0.126719230935    
? 0.476501212516    ? 2.10879475892     ? -0.912919517218  ? -0.249273408671    ? 
9  'X-RAY DIFFRACTION' ? refined -104.693947029 -30.8185318469 -7.59235847872 1.08071828234  ? -0.0119129125865  ? 0.0980296306248 
? 0.504178867823 ? 0.0333659600772    ? 1.19212370774  ? 7.19802162938  ? -1.13590297584  ? -2.52848257797   ? 3.06121956012  ? 
-0.313074324309  ? 8.91959731903  ? 0.0621303180706  ? -0.134587433541  ? -0.314478476013  ? 0.262551137046   ? -0.0613334946677  
? 0.691737909583    ? 0.631215803231    ? -0.147231530647  ? -1.40336627993e-05 ? 
10 'X-RAY DIFFRACTION' ? refined -98.4086701906 -38.4109265856 -10.1994233288 1.21404107062  ? -0.0249654210953  ? 0.0616907105641 
? 0.521933253665 ? -0.0315188121543   ? 1.28945175447  ? 6.69339221294  ? 3.12121471885   ? 0.607583510148   ? 5.72050832919  ? 
-1.25734873921   ? 2.45148593941  ? 0.0263038524975  ? 0.136119020011   ? -1.12090245029   ? 1.25348855631    ? 0.0513078831875   
? 0.438795810267    ? 1.10355152267     ? -0.171482865737  ? -0.111698402493    ? 
11 'X-RAY DIFFRACTION' ? refined -78.7370210579 -31.2464263237 -8.91522856875 1.21522667499  ? 0.0336763881221   ? 0.0126794227573 
? 0.689414980258 ? -0.0648852461316   ? 1.26366869364  ? 6.67266406316  ? 4.51688078563   ? 1.628511538      ? 3.5454560595   ? 
0.028520995043   ? 1.83979621603  ? 0.229211929989   ? -0.491666503252  ? -0.760384698087  ? 0.793153448929   ? -0.00545822097627 
? 0.310205324003    ? 0.0929999766233   ? 0.512432646109   ? -0.156416210735    ? 
12 'X-RAY DIFFRACTION' ? refined -82.6836433145 -45.3517683911 -13.0628215395 1.24146504337  ? 0.108769628556    ? 0.0197900075285 
? 0.758034163611 ? -0.214243081754    ? 1.60371603647  ? 9.15193039551  ? 0.360954222186  ? 2.05195924487    ? 2.54060766927  ? 
-4.09765634785   ? 7.69674017712  ? 0.899156036317   ? -0.152933445229  ? -1.76780539672   ? 0.500769180238   ? -0.660577864667   
? -0.362827904361   ? -0.0992526438986  ? 1.69341490062    ? -0.93759621872     ? 
13 'X-RAY DIFFRACTION' ? refined -98.4120049765 -48.2169111118 -17.5723219139 1.65294053284  ? 0.128106921242    ? 0.253615379932 
? 0.861383351352 ? -0.228864833954    ? 1.67333877865  ? 9.09677001464  ? 6.66020639989   ? 1.06254339767    ? 6.4599002832   ? 
-0.616857175651  ? 1.74201205005  ? -1.07184004155   ? 0.286791488483   ? -1.53574009522   ? -0.564092947207  ? 0.811603787041    
? -1.08614786895    ? 0.712659368984    ? 0.0525302597888  ? 0.340415402234     ? 
14 'X-RAY DIFFRACTION' ? refined -117.872527878 -27.7267147528 -24.2170173092 1.19088815078  ? 0.0205402908657   ? 0.256275948045 
? 1.28380129546  ? -0.0192874854154   ? 1.40927274471  ? 4.95135413039  ? 0.566620566409  ? 2.33617173366    ? 3.13178119845  ? 
0.190393228342   ? 4.82130401602  ? -0.587050085121  ? -0.282867456036  ? -0.913950825259  ? 0.835641702956   ? 0.016002610972    
? 1.0457457002      ? -0.161398467351   ? -0.814057472433  ? 0.516574854997     ? 
15 'X-RAY DIFFRACTION' ? refined -117.597423706 -34.591345087  -29.7256917706 1.15670217176  ? -0.232337772815   ? 0.17692849423 ? 
1.10126856224  ? -0.0447622178952   ? 1.53743134373  ? 4.93927667546  ? 3.97083029615   ? -0.467507348101  ? 4.24199505571  ? 
-1.11697401148   ? 5.73072825891  ? -0.0705768768863 ? 0.905044358193   ? -0.0853295040976 ? -0.160769557272  ? 0.987384300005    
? 1.07727296433     ? 0.532792893362    ? -1.16518914996   ? -0.685175373742    ? 
16 'X-RAY DIFFRACTION' ? refined -111.780925741 -37.8634291048 -31.2936797106 1.09374464762  ? -0.154525577945   ? 0.134866072123 
? 1.0048266165   ? -0.410504622819    ? 1.74697098442  ? 3.03806630495  ? 2.39929388493   ? 2.07741562157    ? 4.55672138647  ? 
-0.927641149527  ? 5.53071301878  ? 0.126322650874   ? 0.72870540499    ? -0.926167917686  ? 0.10615796317    ? 0.375347391549    
? 0.783037608697    ? 1.2637899849      ? -0.655306487456  ? -0.685761019466    ? 
17 'X-RAY DIFFRACTION' ? refined -106.272889651 -36.0189352189 -39.0986154413 1.2761846886   ? -0.0920933487725  ? 0.290537720864 
? 1.08835080106  ? -0.437628103281    ? 1.51721425168  ? 6.66059458022  ? -0.671929061224 ? 2.30490582731    ? 0.176475036811 ? 
-0.24949470842   ? 3.60791163111  ? -0.547134234275  ? 1.63081671194    ? -1.76865351396   ? 0.0165602829541  ? 0.447329434392    
? -0.136424108677   ? -0.0181259294702  ? -0.214489681398  ? 0.0457566868388    ? 
18 'X-RAY DIFFRACTION' ? refined -93.5966245911 -43.2368376503 -33.4417292503 1.21449856671  ? -0.0922827458845  ? 
-0.0564200440841  ? 0.977940789076 ? -0.39877050092     ? 1.80945566426  ? 4.98553953057  ? 6.28826755153   ? 5.93548741327    ? 
8.33077682716  ? 8.32826462817    ? 8.39967386035  ? 1.23817555448    ? 0.953140360709   ? -3.16064753071   ? 1.17386934067    ? 
-0.0836994212117  ? -0.17786024831    ? 0.675767550993    ? 0.419773849568   ? -1.005790169       ? 
19 'X-RAY DIFFRACTION' ? refined -101.708368878 -45.5526345253 -45.024178016  1.43979876028  ? -0.0217900205475  ? 0.0579239561668 
? 1.36735342943  ? -0.946763784035    ? 1.61925319448  ? 6.02043908706  ? 3.88222949562   ? -5.32739090302   ? 4.33978599824  ? 
-6.49133881066   ? 9.85517204393  ? -0.611009171062  ? 0.33930738941    ? -0.44417342556   ? 0.742645743387   ? -0.809228345371   
? 0.590587689127    ? 2.13521416404     ? 1.03580084825    ? 0.365288686475     ? 
20 'X-RAY DIFFRACTION' ? refined -116.25071449  -38.7135067    -46.5389811502 1.52684920275  ? -0.523312389465   ? 
-0.0986826352249  ? 2.05132404182  ? -0.481353104188    ? 1.50680766858  ? 7.36229142255  ? -0.836707465757 ? -0.601315980161  ? 
1.97679762623  ? -0.920979354207  ? 4.40828600593  ? 1.04501672117    ? 1.01508893132    ? -1.32299933066   ? -0.493817593601  ? 
-0.384853671203   ? 0.114452199112    ? 1.06592270376     ? -0.236436765368  ? -0.489649166083    ? 
21 'X-RAY DIFFRACTION' ? refined -127.143015193 -7.87068512639 -26.6141122839 1.59870374245  ? 0.0153209276049   ? 
-0.0735149824991  ? 1.61708024913  ? -0.0300696064599   ? 1.6437340585   ? 6.31280398466  ? -4.2807303561   ? -6.05955708794   ? 
3.02274151336  ? 4.21403108377    ? 5.86629848349  ? -0.115001132048  ? 0.813135787823   ? 3.42693214671    ? -0.250384842434  ? 
1.4202220711      ? -0.10514243041    ? -2.05106116436    ? -1.1490605273    ? -1.1711874633      ? 
22 'X-RAY DIFFRACTION' ? refined -123.617780599 -17.4988814702 -35.1907502968 1.0189719813   ? -0.17084402971    ? 
-0.0372448162885  ? 1.67772716506  ? -0.294933326482    ? 1.12932110574  ? 8.25679535788  ? -5.9168741436   ? -5.08267463417   ? 
7.30610123773  ? 1.75825433015    ? 8.10656290531  ? -1.00695474758   ? -0.0117975799119 ? -0.47312134379   ? 0.355826031594   ? 
0.337962564376    ? 0.628024425491    ? 0.179021943129    ? -0.0510928874919 ? 0.670447176617     ? 
23 'X-RAY DIFFRACTION' ? refined -124.464768791 -18.8640399358 -42.3185341536 1.12950199641  ? -0.28863489318    ? -0.160801759991 
? 1.8458068097   ? -0.455282354313    ? 1.25395748095  ? 6.21720604023  ? 0.871132343767  ? -1.16224990608   ? 2.1217803666   ? 
-1.67584815536   ? 1.29014173583  ? -0.229216239576  ? 0.709645500737   ? -0.63048736653   ? -0.0404702810739 ? 0.638705716747    
? 0.332675188663    ? 0.749334410994    ? -0.110981252651  ? -0.356534659103    ? 
24 'X-RAY DIFFRACTION' ? refined -125.007567466 -13.7598886752 -46.0984767227 0.923999823786 ? -0.154691285997   ? -0.334601552132 
? 2.03426238992  ? -0.255460311523    ? 1.27323518568  ? 3.34036809593  ? 2.4773665898    ? -1.67895256002   ? 5.23078949889  ? 
-1.74629758369   ? 0.877035911194 ? 0.478566911602   ? 1.15660118385    ? -0.798130692672  ? 0.518193755644   ? -0.274558807553   
? -0.0767311981449  ? -0.437536069413   ? 0.194214518085   ? -0.0949236971057   ? 
25 'X-RAY DIFFRACTION' ? refined -126.0700346   -8.68372119567 -50.6733472464 1.0129531627   ? -0.184676970834   ? -0.165565557134 
? 2.4046620124   ? -0.361084182655    ? 1.38798106334  ? 7.88212798628  ? 1.44317696986   ? -3.12827646315   ? 3.05219439432  ? 
1.43724201647    ? 2.4536273737   ? -0.52458664759   ? 2.79087884829    ? -0.101181502036  ? -0.156721396061  ? 0.577414695268    
? 0.64384262828     ? 0.245129819698    ? -1.29697770293   ? -0.0117782508985   ? 
26 'X-RAY DIFFRACTION' ? refined -100.923026409 -20.9173329614 -52.3710967341 1.27167060742  ? -0.0768343133868  ? -0.175332555641 
? 1.9606750484   ? -0.641512055575    ? 1.12885698331  ? 2.43126755636  ? -0.129115269354 ? 1.20037394509    ? 5.44440854588  ? 
-5.15203684563   ? 5.45030067129  ? -1.88924831319   ? 0.161522720973   ? 1.31906856534    ? 1.08164857425    ? 1.41638294701     
? -1.74962359863    ? -1.43088304888    ? 0.718266738744   ? 0.930404595257     ? 
27 'X-RAY DIFFRACTION' ? refined -109.355265941 -25.9419683152 -55.3675916383 1.20627150115  ? -0.413806416544   ? -0.136429877957 
? 2.09462912916  ? -0.537809046794    ? 1.36194196538  ? 8.14014804689  ? -4.57110283004  ? 0.99098852502    ? 6.02867774968  ? 
2.84504365508    ? 3.11961272102  ? -0.202566451698  ? -1.43468729435   ? -0.0585176631933 ? -0.29915687466   ? 0.474849275158    
? 0.110322759408    ? 0.239069526695    ? -1.10564790399   ? -0.234251811017    ? 
28 'X-RAY DIFFRACTION' ? refined -116.942090099 -16.1829809944 -62.7686863296 1.32431809888  ? 0.0510314658862   ? -0.451707738598 
? 2.7739755673   ? -0.522530258089    ? 1.13918350503  ? 5.38944835886  ? 4.47532202708   ? 2.28248055299    ? 9.84741846492  ? 
0.369909570005   ? 1.36377798958  ? -0.183013430023  ? 2.3260901705     ? -1.4686134242    ? -2.13149708855   ? -0.104323687887   
? -0.455512766051   ? 0.659715098572    ? -0.279908790072  ? -0.491057572049    ? 
29 'X-RAY DIFFRACTION' ? refined -122.76583987  -6.46178417505 -58.8081740351 1.32839457266  ? 0.0549666714636   ? -0.25708685016 
? 2.23608396433  ? 0.0247921592095    ? 1.55582400431  ? 1.95671002276  ? 0.823589488382  ? -2.30784865903   ? 6.26929578366  ? 
0.516262317453   ? 5.27419366188  ? 0.190936895373   ? 2.65182406863    ? 1.53643341125    ? -0.284724949474  ? 0.851549516162    
? 0.723032003862    ? 0.346960795868    ? -0.138412305697  ? -0.917708731812    ? 
30 'X-RAY DIFFRACTION' ? refined -132.687090316 -4.70723989834 -50.9731397135 1.24961092914  ? -0.132979463417   ? 0.0100151288031 
? 2.33570709619  ? 0.155024300597     ? 1.83626307705  ? 3.02717516778  ? 3.42107108632   ? 0.0852382286359  ? 5.09287601004  ? 
-2.17621216876   ? 4.48755978727  ? -0.584237518311  ? 0.792627715169   ? 0.505451634949   ? 0.576290032461   ? 1.01784839237     
? 2.33490457283     ? 0.583410093417    ? -0.59644986226   ? -0.542674737298    ? 
31 'X-RAY DIFFRACTION' ? refined -124.459547374 3.58010949518  -18.4400889901 1.38099246496  ? 0.0370473008713   ? 0.344936111854 
? 1.38231576795  ? -0.0801937017841   ? 1.67400967576  ? 9.21756022507  ? 6.99129002303   ? -7.6974665453    ? 5.2892792153   ? 
-5.83145335808   ? 6.39885569533  ? 0.237071328438   ? -0.403509807533  ? 1.55063230376    ? 2.04970718477    ? 0.904332565249    
? 2.31561974403     ? -0.337237918266   ? -1.15525545071   ? -1.22100706201     ? 
32 'X-RAY DIFFRACTION' ? refined -124.854403578 2.47304961148  -32.2106612818 0.909601559066 ? -0.101754581823   ? 0.0531552479458 
? 1.63520136494  ? -0.0384928339411   ? 1.2152156969   ? 5.95762895705  ? -3.35203864941  ? 5.32071055753    ? 8.60671949665  ? 
0.5340048074     ? 7.36077061542  ? 0.181748920327   ? 1.17082486329    ? -0.0439628221266 ? 0.962064157941   ? -0.236286756403   
? -0.368035671332   ? 0.262416964888    ? -1.32954872891   ? -0.0661289013784   ? 
33 'X-RAY DIFFRACTION' ? refined -126.581582566 9.21558870373  -33.4718022134 0.928323443696 ? 0.261161566553    ? 
-0.00191380597266 ? 1.55126089987  ? 0.0600043693039    ? 1.20932913736  ? 3.04434979233  ? -1.25737339112  ? -3.32330896897   ? 
4.89426453895  ? 1.10027166778    ? 3.56811435299  ? 0.730763323925   ? 1.75387543647    ? 0.576933964308   ? 0.0722213683153  ? 
-0.531071981499   ? 0.898652720319    ? -0.356725857035   ? -0.945609634243  ? -0.277926928454    ? 
34 'X-RAY DIFFRACTION' ? refined -124.142987769 9.28132904732  -39.8360160518 0.876733524992 ? 0.185526426041    ? 
-0.0774880008612  ? 1.71857118923  ? 0.109020048097     ? 1.04858360915  ? 9.22029091534  ? 0.626193291271  ? 1.90589090997    ? 
9.61724638121  ? 0.582472155309   ? 2.17098401086  ? -0.220198092008  ? 1.28008561957    ? 0.229555547191   ? -0.142357219401  ? 
0.746348092463    ? 1.92748040967     ? -0.453353056981   ? -1.32859629038   ? -0.437931242617    ? 
35 'X-RAY DIFFRACTION' ? refined -116.143731363 13.9057565024  -42.7616902567 0.827616401226 ? 0.120096528437    ? -0.190471658269 
? 1.73413543918  ? 0.349575828509     ? 1.08019974419  ? 3.03099991563  ? -1.42190649403  ? -3.47485428587   ? 3.18780749539  ? 
2.9834510634     ? 4.60146720216  ? 0.431710537728   ? 0.930404372822   ? 0.428660068633   ? -0.408467299947  ? -0.222211023197   
? 0.35987023925     ? -0.563241751942   ? -0.177871115446  ? -0.0916571611129   ? 
36 'X-RAY DIFFRACTION' ? refined -114.372449642 5.52017508787  -56.0786302667 1.23663345957  ? 0.0643276389588   ? -0.205441177865 
? 2.01905610534  ? -0.0418382174745   ? 1.2720211827   ? 2.71307138296  ? -2.96040808244  ? -2.97762412536   ? 3.11221645467  ? 
3.2247303865     ? 3.24256226494  ? 0.828330849836   ? 0.861971518748   ? -0.811672224337  ? -1.38223568718   ? -1.16102633838    
? 0.885405581861    ? -0.636428388438   ? -1.79740333286   ? 0.391691325338     ? 
37 'X-RAY DIFFRACTION' ? refined -116.633183108 19.7373188619  -53.3990845421 1.39018573518  ? 0.0665041910694   ? -0.285888452956 
? 1.86066727121  ? 0.430114459907     ? 1.38353663755  ? 0.36787949185  ? -0.382279501101 ? -0.885200599184  ? 0.292471991203 ? 
0.856315088003   ? 2.2662352974   ? 0.0585353688759  ? -0.195907106613  ? 0.0287761233925  ? -0.147149824919  ? 0.317755063153    
? 0.456982332154    ? 0.531701291092    ? -1.09278553298   ? -0.544500333308    ? 
38 'X-RAY DIFFRACTION' ? refined -117.729253032 25.2576575933  -42.7247135671 1.51216805449  ? 0.141270177934    ? 
-0.0978341121899  ? 1.53059485089  ? 0.0376652599196    ? 1.92611837014  ? 5.28719137133  ? -6.78753640296  ? -5.65171116084   ? 
9.72156679819  ? 7.3304458376     ? 6.04445868138  ? 1.16264915617    ? 0.44401761624    ? 1.94193400923    ? -2.01875018026   ? 
0.509523368211    ? -0.164555647427   ? -1.46652654551    ? 1.72945486822    ? -0.783815331448    ? 
39 'X-RAY DIFFRACTION' ? refined -125.739060366 24.44242491    -33.7452759106 1.19170022745  ? 0.0123548682867   ? 0.153908350383 
? 1.66194510372  ? -0.000842667729026 ? 1.92806552442  ? 3.66426252153  ? -1.81105718504  ? -3.64255182626   ? 9.17307383957  ? 
1.86673907373    ? 3.58322950062  ? -0.179433027993  ? 0.312729665424   ? 1.19774529637    ? 0.549944950943   ? 1.36374286302     
? 1.14112191921     ? -0.719253473601   ? 0.55103733483    ? -1.33716272139     ? 
40 'X-RAY DIFFRACTION' ? refined -115.566481271 3.82315350685  -7.37247915465 1.68182275475  ? -0.0831794163746  ? 0.325601512877 
? 0.890800964156 ? -0.0695592614354   ? 1.52026996535  ? 2.08567949315  ? -1.51313932978  ? 2.32153110788    ? 4.05517687078  ? 
-4.21884081711   ? 4.74454535123  ? -0.170310555274  ? -0.418617929352  ? 0.12845004473    ? 0.429060761572   ? 0.318791578831    
? -0.204062004557   ? 1.46179032671     ? -0.643319249285  ? -0.389143192362    ? 
41 'X-RAY DIFFRACTION' ? refined -112.811019126 13.3774232669  -14.2969844765 1.12562919919  ? 0.0488260679641   ? 0.401725720765 
? 0.812817615919 ? -0.0535811637094   ? 1.07549367334  ? 4.5847613811   ? -1.94715488198  ? -5.77220103252   ? 4.40629603837  ? 
-0.224575188089  ? 9.29402897663  ? 0.26863267962    ? 1.1666593442     ? -0.447124839236  ? 1.22670468049    ? -0.502929222193   
? 1.0983017129      ? -0.473579535122   ? -0.900997700148  ? 0.277585612318     ? 
42 'X-RAY DIFFRACTION' ? refined -120.340476721 12.437104202   -19.4831433791 1.14420960107  ? 0.218169061858    ? 0.140932390959 
? 0.825960136108 ? 0.119229910815     ? 1.28432992007  ? 9.22644105644  ? -1.24131396255  ? 1.56271992788    ? 9.02136755767  ? 
-1.63851037745   ? 7.36475698563  ? -0.420629427657  ? 0.595633052955   ? -1.63466408313   ? 1.63604532555    ? 0.675435362753    
? 1.34773110036     ? 0.644754338289    ? -0.726893232539  ? -0.123420232728    ? 
43 'X-RAY DIFFRACTION' ? refined -115.913091022 19.8625636608  -18.6088599909 1.14735038078  ? 0.094879059179    ? 0.21339477246 ? 
0.724594498991 ? 0.0189881188261    ? 1.45121827971  ? 5.15942377536  ? -3.70548766006  ? -1.70964238815   ? 7.40337972126  ? 
4.68072940858    ? 8.00295371001  ? -0.0437164885407 ? 0.314574631355   ? 0.0969714460589  ? 0.372487079574   ? -0.370550132075   
? 0.447897152926    ? 0.432820965266    ? -0.801417557217  ? 0.512171166365     ? 
44 'X-RAY DIFFRACTION' ? refined -107.306747373 23.4618743887  -17.571445254  1.3139532599   ? 0.219582178852    ? 0.225303534655 
? 0.616500487438 ? 0.0516902538559    ? 1.42687482234  ? 1.66887400832  ? 0.913698232062  ? 0.989983796959   ? 0.106899042973 ? 
-0.17273954535   ? 4.94210575725  ? 0.371985125866   ? -0.368587384931  ? 0.832255258387   ? 0.33249856852    ? -0.205342047785   
? 0.766985794246    ? -1.18320040833    ? -0.0561666301057 ? -0.0515259866389   ? 
45 'X-RAY DIFFRACTION' ? refined -105.305977928 27.8477679527  -34.3489242584 1.13852069234  ? 0.0778972417576   ? 0.123473112743 
? 1.11931535058  ? 0.142571354151     ? 1.17208695613  ? 5.15744000161  ? -4.38747914598  ? -0.0361975356708 ? 6.85111962559  ? 
3.81211486266    ? 4.69576314028  ? 0.535020929238   ? 1.87470290205    ? 0.200823577641   ? -0.370137567886  ? -0.955257809151   
? 1.1597515912      ? -2.23641124134    ? -1.07859319159   ? 0.381528961289     ? 
46 'X-RAY DIFFRACTION' ? refined -102.413399556 32.5968919577  -15.1771706357 1.24631280659  ? 0.0193352335757   ? 0.220515923921 
? 0.791048589894 ? -0.0698920008492   ? 1.29301656623  ? 6.1836244344   ? 3.09563183823   ? -5.37305927201   ? 2.11655751375  ? 
-3.49331936519   ? 5.74623152294  ? 0.198325258613   ? -0.208052485789  ? 0.985060602387   ? 0.284639015733   ? -0.0795748483281  
? 0.788134312969    ? -0.74700685304    ? 0.776880647632   ? -0.26435531301     ? 
47 'X-RAY DIFFRACTION' ? refined -58.2944946055 12.8658644813  -55.5637994008 1.43541126689  ? -0.172728152637   ? 0.0797779577021 
? 1.68736715966  ? 0.195452329973     ? 0.98480199018  ? 8.09535350005  ? -7.23365523914  ? -5.87851627703   ? 6.6106363616   ? 
5.15782466076    ? 4.24733077603  ? 0.38614825567    ? 1.33301852181    ? 0.146887746666   ? -0.634384318481  ? -1.70695726007    
? -0.974522557149   ? 0.20479350005     ? -1.34046169034   ? 1.08988846167      ? 
48 'X-RAY DIFFRACTION' ? refined -60.5445228836 20.8781176693  -43.6267984648 1.10896456956  ? -0.0770553398926  ? 0.0153157049633 
? 1.09678259879  ? 0.274029875739     ? 0.836277078379 ? 2.69165133065  ? 1.72386796306   ? -0.794176924266  ? 8.56902954316  ? 
2.57797330338    ? 2.70444194557  ? -0.260842196313  ? 0.842880229218   ? -0.4929295802    ? -0.424775980559  ? 0.0923872287889   
? -0.351664378417   ? -0.194993356169   ? -0.30865043992   ? 0.293715046579     ? 
49 'X-RAY DIFFRACTION' ? refined -63.2805370717 28.183255883   -42.9119075149 1.11263465932  ? -0.13869377968    ? 
-0.0105493853867  ? 0.999815716138 ? 0.244090622032     ? 1.0516567492   ? 3.10452061674  ? 1.16117082296   ? -0.692381655693  ? 
4.67994567521  ? 1.34249771153    ? 1.01199942024  ? 0.0969760168966  ? 0.687630371015   ? 0.487676824541   ? -0.063673835199  ? 
-0.26413767348    ? -0.501487705117   ? -0.413266552359   ? 0.225962986988   ? -0.037171451463    ? 
50 'X-RAY DIFFRACTION' ? refined -73.2339245283 31.2183008108  -45.4149886329 1.13187557495  ? -0.0768319544396  ? 
-0.0562780306278  ? 1.09536259513  ? 0.310945262234     ? 1.02525677647  ? 2.41733420609  ? 0.407623907658  ? -1.03459350766   ? 
4.78584247572  ? 1.97901649449    ? 1.47226421039  ? 0.271779877427   ? 0.536208095907   ? 0.300821946687   ? 0.332905698623   ? 
-0.181138960693   ? -0.190891812509   ? -1.11019709895    ? -0.366881249618  ? 0.175136195294     ? 
51 'X-RAY DIFFRACTION' ? refined -76.344607737  28.0316205403  -24.07146029   1.2789197069   ? -0.0436659555283  ? 0.0226183530882 
? 0.861367881868 ? -0.0175952441635   ? 1.21581055766  ? 3.81221553588  ? 4.7999256752    ? -4.22103608933   ? 9.44308390878  ? 
-7.44300512151   ? 8.78265045791  ? 0.286606428346   ? -0.252248765444  ? 0.201308813777   ? 1.07052508003    ? -0.249908439947   
? -0.00184328052567 ? -0.724458126237   ? 0.233729356873   ? -0.123902787968    ? 
52 'X-RAY DIFFRACTION' ? refined -78.392714469  37.3429125631  -43.2618824909 1.23878106793  ? 0.200793356873    ? 
-0.0428893036983  ? 1.19913292083  ? 0.499421091168     ? 1.46463489883  ? 4.97206111614  ? 2.49519870844   ? -5.34351597809   ? 
2.53595442864  ? -1.60951494593   ? 6.15777039044  ? 0.414927841818   ? 1.33002613245    ? 1.31320130621    ? -0.214419007308  ? 
-0.0208802058282  ? 0.143774709792    ? -1.04682378772    ? -1.23924259828   ? -0.392976568347    ? 
53 'X-RAY DIFFRACTION' ? refined -63.6502337589 5.05597443022  -64.0835382542 1.27540728858  ? -0.0727438054346  ? 0.145077665989 
? 2.24766180386  ? -0.109056884439    ? 1.28931815485  ? 6.70292337242  ? -4.3042801052   ? 5.78409979546    ? 2.92947901512  ? 
-3.18898596937   ? 6.59417928679  ? -0.210012673444  ? 0.91655189832    ? 1.61393702632    ? -0.919476257793  ? -0.857531456854   
? -1.7379066606     ? 1.3748885359      ? -0.12197910352   ? 1.12498130358      ? 
54 'X-RAY DIFFRACTION' ? refined -72.3528976346 17.4618532583  -61.3526293687 1.07727608483  ? 0.00255225271565  ? 
0.00681165110126  ? 1.51246416807  ? 0.208158727146     ? 0.796839606715 ? 8.09681062151  ? 2.01549565661   ? 0.0164103803178  ? 
7.02714592852  ? 1.64313215908    ? 0.540525095037 ? 0.0887247581069  ? 0.396646332789   ? 0.353270992407   ? -0.707906817747  ? 
0.259203876593    ? -0.0718271627746  ? -0.183745613821   ? -0.399505633432  ? -0.312363663469    ? 
55 'X-RAY DIFFRACTION' ? refined -81.4020086813 15.8048951423  -68.3069915504 1.24475168128  ? 0.097805569607    ? 0.0572518456507 
? 1.88060141962  ? 0.337558554899     ? 0.817830976045 ? 5.04828322523  ? 1.59239964493   ? -4.04887135071   ? 2.24431945869  ? 
0.631104581247   ? 4.61187253815  ? 0.0405671604961  ? 0.997531469656   ? 0.499498598956   ? -0.678591724618  ? 0.0938742398981   
? 0.359642619793    ? -0.83691318015    ? -1.06026954263   ? -0.0959962551862   ? 
56 'X-RAY DIFFRACTION' ? refined -91.5216330058 25.2791963693  -49.5050591453 0.986486040252 ? 0.0700486503493   ? -0.147208238614 
? 1.38695724564  ? 0.374624148579     ? 0.94264242458  ? 7.01201872206  ? 0.696419961109  ? -5.05760151168   ? 5.1688255808   ? 
1.71323453145    ? 4.6891584271   ? 0.0965854915997  ? 1.48946132817    ? 0.676033005964   ? -0.0719958038016 ? -0.0381910511392  
? 0.167187865588    ? -1.33402610752    ? 0.684101515225   ? -0.0248210830355   ? 
57 'X-RAY DIFFRACTION' ? refined -96.3374081363 23.9674363024  -63.5935941116 1.05030139068  ? 0.269838019211    ? -0.306777466744 
? 2.5162941936   ? 0.273174053755     ? 1.26843281444  ? 5.55578492233  ? 2.02122392518   ? -2.34503010443   ? 7.39862091001  ? 
0.776144102831   ? 4.29875219481  ? 0.281542439356   ? -1.59369915429   ? 1.02429597362    ? 0.136930519221   ? -1.34001622567    
? 0.871929494596    ? -1.29658437768    ? 1.15909076807    ? 0.7744083384       ? 
58 'X-RAY DIFFRACTION' ? refined -88.5884871202 14.2660145759  -74.1108792693 1.2644113278   ? -0.0377953165331  ? 0.0330232769353 
? 2.97714627417  ? 0.327313205631     ? 1.04411250203  ? 5.23135080599  ? -0.252309025474 ? 0.82975916243    ? 3.86429934086  ? 
2.7683570822     ? 3.98978618254  ? -0.533647659941  ? 0.130828416337   ? -0.569853628209  ? -1.38146848473   ? 0.355518562471    
? 1.03524382857     ? -0.194286184418   ? 0.588479565166   ? 0.154352436071     ? 
59 'X-RAY DIFFRACTION' ? refined -66.8674293296 -8.89021077981 -64.8291486404 1.1991105585   ? 0.0115173288597   ? 0.391294578701 
? 2.43332355847  ? -0.739156075       ? 1.11373976978  ? 0.420822171747 ? 0.685624630215  ? 1.43351897118    ? 2.11840581398  ? 
0.873537368249   ? 5.11829038252  ? 0.189275416104   ? 4.26412314493    ? -1.3790666817    ? -1.06995958222   ? 0.86029311269     
? -0.909777681162   ? 0.990634264687    ? 0.125206063496   ? -0.617098214133    ? 
60 'X-RAY DIFFRACTION' ? refined -70.9241679767 0.426972747811 -69.1369934639 1.09482620969  ? 0.000228256966607 ? 0.198614366384 
? 2.25815585641  ? -0.266090378024    ? 1.36977527193  ? 8.49967684147  ? 0.92381809771   ? 0.803659697121   ? 3.56844477234  ? 
-3.22315589754   ? 3.49322729285  ? -0.0802202308075 ? 0.993798363869   ? 1.35122274808    ? -0.249563243552  ? 0.363627831632    
? -1.15338406674    ? -0.104950145687   ? 1.05132375639    ? -0.0582163364732   ? 
61 'X-RAY DIFFRACTION' ? refined -73.7099714341 -8.04201448117 -72.8403608884 1.30330178931  ? -0.10171649232    ? 0.10370735313 ? 
2.19745919994  ? -0.229074080767    ? 1.0954738516   ? 7.81942976809  ? -0.23906819194  ? -5.81770852734   ? 5.21894776185  ? 
0.837320178904   ? 4.53101006194  ? -0.245469855708  ? 1.09707288978    ? 0.513529732279   ? -0.703444531016  ? -0.777224196258   
? -0.855046158593   ? 0.0314255048581   ? -0.951575777953  ? 1.20868947551      ? 
62 'X-RAY DIFFRACTION' ? refined -81.8181404677 0.368500056748 -72.3658399116 1.4108736247   ? 0.026455237194    ? -0.14148043552 
? 2.60528094532  ? -0.0382017738783   ? 0.663645520863 ? 4.81725201921  ? 0.754963399585  ? -3.57466127786   ? 5.56487753464  ? 
0.292172022278   ? 2.9370593613   ? -0.263574829348  ? 1.08196912413    ? -0.146111562095  ? -1.98272490053   ? 0.162644792761    
? 1.23023986564     ? -2.08351753954    ? -2.76762912276   ? 0.366195877615     ? 
63 'X-RAY DIFFRACTION' ? refined -83.9527371317 -10.678157256  -70.7090152149 1.251361825    ? -0.19776180769    ? 0.0238121246187 
? 2.37324415795  ? -0.311501215059    ? 0.948227660795 ? 4.35372090398  ? -2.16369855377  ? -0.507592754651  ? 3.99434718649  ? 
-0.325026470958  ? 0.875622577795 ? 0.0466324019379  ? 1.90804110201    ? -0.539827576119  ? -1.11738113716   ? -0.0623687455827  
? -0.0123304747574  ? 0.11125934886     ? -0.91988263151   ? 0.106030704657     ? 
64 'X-RAY DIFFRACTION' ? refined -97.1674058608 0.604119448781 -68.8848563244 1.13962741654  ? -0.0575964164381  ? -0.149715051944 
? 2.29195875379  ? -0.112244088078    ? 0.926696815074 ? 6.10635661726  ? -3.80222083377  ? -3.29481142165   ? 6.99067378409  ? 
3.82347930633    ? 3.93110336892  ? -0.0359469152082 ? 1.38229601391    ? 0.669280060794   ? -0.837470696684  ? 0.151954199365    
? -0.271176074794   ? -0.841994910593   ? -0.0239706862782 ? 0.142842814391     ? 
65 'X-RAY DIFFRACTION' ? refined -97.9435060517 -11.0659682978 -77.6317347841 1.66571901459  ? -0.0547047654964  ? -0.426234191183 
? 2.68891351611  ? -0.462362681314    ? 1.11015631742  ? 3.17942436268  ? -0.496017749441 ? -4.61063652593   ? 4.69329823279  ? 
-1.63171927874   ? 7.8577356438   ? -0.245778118024  ? 1.60285224184    ? 0.220710087719   ? -0.745991699555  ? 0.394261349062    
? 1.4544282295      ? -1.04201295361    ? -1.18545915495   ? 0.415539672177     ? 
66 'X-RAY DIFFRACTION' ? refined -91.9947348877 -18.9662178048 -72.6005355997 1.46992872362  ? -0.386323945117   ? 
-0.0375411192603  ? 2.18738057446  ? -0.511831531555    ? 1.21585902807  ? 6.4143930368   ? -2.19643095243  ? -2.22353557338   ? 
8.04000992238  ? 2.99919321237    ? 6.73360761829  ? -0.261328577795  ? 1.06187339674    ? -2.33172454405   ? -2.09075646593   ? 
-0.311124614492   ? 1.15332426028     ? -0.742878184264   ? -1.0785206992    ? 0.105498705131     ? 
67 'X-RAY DIFFRACTION' ? refined -78.2049508272 -21.4854262098 -78.3106902538 1.5883160771   ? -0.279022570036   ? 0.46931702993 ? 
2.56819372085  ? -0.984963374827    ? 1.49712143865  ? 4.56713454679  ? 1.01176105434   ? -2.55526791855   ? 6.11258476755  ? 
3.01848611111    ? 5.58498603376  ? -0.762839344997  ? 1.00401029588    ? -1.03327862448   ? -0.784296872914  ? 1.14567817105     
? -1.77240223522    ? -0.330145787477   ? 0.247368942749   ? -0.379359910439    ? 
68 'X-RAY DIFFRACTION' ? refined -54.2282702687 -16.874320092  -54.5256770535 1.18508874528  ? -0.205203191717   ? 
-0.0919498953322  ? 2.21894979192  ? -0.144362827619    ? 1.72156912244  ? 8.31884204384  ? -1.81775351194  ? 0.244175813339   ? 
6.65777113118  ? -4.90934914558   ? 7.35982266806  ? -2.11357775997   ? 0.825541131907   ? -1.18104554575   ? -0.337473097696  ? 
-0.0561035698073  ? -1.60346332661    ? 0.0786471005144   ? -0.584112078521  ? 1.99635605183      ? 
69 'X-RAY DIFFRACTION' ? refined -64.8462977864 -20.0519073969 -61.1590507191 1.14946454385  ? -0.193198861359   ? 0.147154711635 
? 2.1919545548   ? -0.586247996063    ? 1.25598498018  ? 4.72463577081  ? 4.39527379798   ? -0.0821100490737 ? 5.70976000625  ? 
-3.92967324951   ? 9.31424564469  ? -0.69028589722   ? 0.99291050614    ? -1.03979803109   ? -0.888650140884  ? 0.735698693538    
? -1.21889343188    ? 0.344966379158    ? 0.787078946711   ? 0.175136910952     ? 
70 'X-RAY DIFFRACTION' ? refined -63.6490975316 -27.0806645852 -60.9580306117 1.19603015305  ? -0.0241348234404  ? 0.0360012937591 
? 1.92759021369  ? -0.672806542124    ? 1.4149649321   ? 6.3382724462   ? -0.490831554943 ? -5.14028325038   ? 1.94097886538  ? 
-0.0185733330165 ? 4.15236474364  ? 0.459342725944   ? 0.599965460767   ? -0.304378737117  ? 0.110553349908   ? -0.897527404719   
? 0.108394423936    ? -1.28869431172    ? -0.7378908879    ? 0.401962392457     ? 
71 'X-RAY DIFFRACTION' ? refined -70.2003519789 -28.7982575779 -61.8196306971 1.27795098245  ? -0.101393427408   ? 0.217422369062 
? 2.1914116916   ? -0.969886496709    ? 1.57365248366  ? 3.7371152051   ? -3.96510207489  ? -3.49985794096   ? 7.04292056316  ? 
0.871795763486   ? 5.66869206083  ? -0.103411467641  ? 0.947373631548   ? -0.679708088535  ? -1.4822730613    ? 0.414200166336    
? -0.891851735383   ? 0.0213100937863   ? 0.381192612312   ? -0.0678043989852   ? 
72 'X-RAY DIFFRACTION' ? refined -75.973749019  -32.5687233049 -54.9782835614 1.41187865982  ? -0.24368437087    ? 0.296444110931 
? 1.60400184574  ? -0.820174375684    ? 1.60714606057  ? 4.57027658376  ? -1.28113579608  ? 4.44141328056    ? 0.647212090468 ? 
-1.73385991747   ? 4.34213950718  ? -0.49023114352   ? 0.939360672018   ? -1.13721484714   ? 0.236210738473   ? 0.428160961818    
? -0.197516287059   ? 0.279966445007    ? 0.676297552521   ? 0.0636889865865    ? 
73 'X-RAY DIFFRACTION' ? refined -88.8260590218 -29.4685990336 -62.5624646381 1.33224341607  ? -0.192886675253   ? 0.0503480490565 
? 1.73807285537  ? -0.820881540533    ? 1.6787285554   ? 5.49778834324  ? -7.31697424054  ? -4.4654756964    ? 2.18255697544  ? 
5.56490190788    ? 4.28508573782  ? 0.970308680303   ? 1.04869467669    ? 0.180185663303   ? -1.44836076814   ? -0.404069114597   
? -0.406172281301   ? 0.0212002470766   ? -0.528751380753  ? -0.359913925378    ? 
74 'X-RAY DIFFRACTION' ? refined -83.9164769336 -41.5996763057 -58.0519941777 1.69847165794  ? -0.0858017301159  ? 0.0380539847142 
? 1.72675016548  ? -0.918877560128    ? 1.80215006642  ? 0.550442518601 ? 0.400184443719  ? -0.619321370609  ? 1.76434898914  ? 
-2.54448676827   ? 3.80862696502  ? 1.78814368185    ? 0.0235588680192  ? -1.0227712929    ? -0.794151312996  ? -0.610282199748   
? 0.380794347262    ? 0.637360548466    ? -1.64486055334   ? -0.229762915315    ? 
75 'X-RAY DIFFRACTION' ? refined -72.9395790601 -43.213939162  -52.5936379539 1.56137624919  ? 0.135893370582    ? 
-0.0407107965844  ? 1.26892287529  ? -0.481776281933    ? 1.84112347933  ? 3.88566455617  ? 1.86811872308   ? 3.43871992343    ? 
7.89369065365  ? 2.56829259563    ? 3.65025016832  ? 2.76011203297    ? -0.654916449183  ? -2.50039446252   ? -0.257118068565  ? 
-1.64298936988    ? -0.315076432757   ? 0.410462502117    ? 0.429689532575   ? -0.974791778931    ? 
76 'X-RAY DIFFRACTION' ? refined -62.2406845282 -41.2703951225 -55.6421847073 1.31470998325  ? 0.414926592685    ? 0.278515510316 
? 1.8414328881   ? -0.655093858158    ? 1.81662211178  ? 0.566067552735 ? -0.39949345824  ? -2.1354450891    ? 5.88096388388  ? 
1.89241616525    ? 9.22432098843  ? 0.778750738456   ? 2.38037526321    ? -0.245243235372  ? -1.45901163384   ? -0.263365608871   
? -0.967932622735   ? 1.78325056947     ? 0.904471682137   ? -1.07489444433     ? 
77 'X-RAY DIFFRACTION' ? refined -50.5301634005 -16.6345883431 -41.2147956926 1.16746534328  ? 0.0854912336887   ? 0.153268261826 
? 1.27193493719  ? -0.0641199372603   ? 1.17922842828  ? 6.81605266681  ? 0.899615504778  ? 3.09304496188    ? 8.36682798525  ? 
-5.0942455204    ? 8.27728883287  ? 0.350542516192   ? 0.917894757499   ? 0.0998600023457  ? 0.863003640814   ? -1.42890190567    
? -0.808611220335   ? -0.687984206864   ? 0.661662861249   ? 0.954589497575     ? 
78 'X-RAY DIFFRACTION' ? refined -54.4393135205 -24.346168511  -48.2858709188 1.25600448794  ? 0.0717826380962   ? 0.231914796363 
? 2.01114690333  ? -0.537508332259    ? 1.25961696715  ? 2.62125014862  ? -1.81345353041  ? -1.15589312548   ? 6.5569683221   ? 
-2.74290945415   ? 4.87808387795  ? 1.66178139935    ? 3.88267146704    ? 1.00779771462    ? -1.20352169738   ? -0.129854737242   
? -1.50845931493    ? -0.4343852719     ? -0.34559467229   ? 0.0536212615121    ? 
79 'X-RAY DIFFRACTION' ? refined -53.1369415364 -30.7088794624 -38.2398777549 1.01688663325  ? 0.149513023462    ? 0.188712579678 
? 1.0797182654   ? -0.36310812607     ? 1.44135546706  ? 7.51870723592  ? -1.8673530299   ? -0.806976532635  ? 4.36548011015  ? 
-2.94819734847   ? 2.49172184569  ? 0.185168223352   ? 1.35157099401    ? -1.42654427814   ? -0.693177363672  ? -0.561895603096   
? -0.628582470441   ? 0.88995501451     ? 0.0580903733124  ? 0.292143100663     ? 
80 'X-RAY DIFFRACTION' ? refined -70.8392543466 -37.2516765721 -34.6345329255 1.28508990112  ? 0.187844479104    ? 0.0318862272113 
? 1.06061378922  ? -0.374799461476    ? 1.3961762366   ? 7.78243899816  ? 3.48130387168   ? 4.38508096418    ? 1.40446296009  ? 
0.714774734918   ? 3.92007052397  ? 0.209334510274   ? 0.830768809452   ? -0.374732528476  ? 0.0293642718214  ? -0.262485389894   
? -0.476977492204   ? 0.320196896693    ? -0.152921635238  ? 0.0899294528366    ? 
81 'X-RAY DIFFRACTION' ? refined -55.8671467694 -37.3704330912 -24.9317610953 1.22281788764  ? 0.177313363498    ? 0.0939732210081 
? 0.860398832706 ? -0.0621971024428   ? 1.25609923635  ? 9.59243126007  ? 4.17155684484   ? -1.72851126871   ? 6.88212079642  ? 
-1.25936094611   ? 5.50538246496  ? 0.3493637085     ? -0.781016059624  ? -1.18926434968   ? 0.258862392793   ? -0.338958435876   
? -0.366575020988   ? 0.980144252898    ? 0.848018219822   ? 0.0884943561234    ? 
82 'X-RAY DIFFRACTION' ? refined -47.4451720513 -5.42639727069 -34.1747058763 1.10746474905  ? 0.169049453361    ? 0.0751421570855 
? 1.32934290766  ? 0.146147915804     ? 1.220649349    ? 5.82382962094  ? 1.81650214829   ? -4.23298137927   ? 4.20907854862  ? 
-3.05850590716   ? 6.31477534379  ? 0.140477938444   ? 0.338999631822   ? -0.124667175001  ? -0.229087267151  ? -0.436224653411   
? -0.66491047548    ? -0.223120142638   ? 0.671847698891   ? 0.0466069445722    ? 
83 'X-RAY DIFFRACTION' ? refined -47.0418811977 -9.0443606415  -20.2558690214 0.924216749242 ? 0.00033158676759  ? -0.203389389363 
? 1.04646761435  ? 0.237022851856     ? 1.19880999983  ? 4.17649637676  ? 2.24386370205   ? 1.95866701013    ? 1.52963637855  ? 
-0.0271692827916 ? 3.23298601307  ? -0.05767783423   ? 0.534412503479   ? -0.305124685317  ? 0.414200047058   ? -0.324460791161   
? -0.898894593027   ? 0.0524997949339   ? 0.781993914361   ? 0.345058795236     ? 
84 'X-RAY DIFFRACTION' ? refined -62.3244092373 -23.8457752902 -13.6050698313 1.22176012963  ? 0.100467702139    ? 
-0.0564032759472  ? 0.978566883033 ? -0.00537798194164  ? 1.2819404576   ? 4.51952129861  ? 4.96123100983   ? 1.70143632062    ? 
6.38551007129  ? 0.794797180668   ? 1.09863523177  ? 0.204927406936   ? 0.449132167066   ? -1.18481626046   ? 0.306868227836   ? 
-0.0903059228575  ? -0.31328950215    ? 0.193431315922    ? -0.0210276235239 ? -0.0902054488517   ? 
85 'X-RAY DIFFRACTION' ? refined -49.6894799768 -7.23531248877 -6.96027196321 1.36254131504  ? 0.0228885443054   ? -0.207619044816 
? 1.11348318138  ? 0.0112893351343    ? 0.979415460694 ? 9.21463941367  ? 4.26056958338   ? -2.65653486918   ? 6.78935311815  ? 
-2.51463674613   ? 3.77155572695  ? 0.664665376538   ? -1.32064063018   ? -0.104011533108  ? 1.4864036747     ? -0.488593241592   
? -0.596299087047   ? -0.00628752786926 ? 0.905324303864   ? -0.0806731635959   ? 
86 'X-RAY DIFFRACTION' ? refined -53.2904733987 12.7345843252  -43.8159561053 1.42326993195  ? -0.0286994377145  ? 
-0.00909040114505 ? 1.93642497678  ? 0.184967194721     ? 1.09116781157  ? 9.06705450378  ? -0.47477417553  ? 2.0344776075     ? 
2.8565787362   ? 2.46059151817    ? 2.73069177014  ? -1.05151164993   ? 3.84681221104    ? 0.87947746847    ? -2.25509820643   ? 
0.416186515244    ? -0.499901874321   ? -0.149360707101   ? -1.53865070299   ? 0.681130773357     ? 
87 'X-RAY DIFFRACTION' ? refined -52.6360974209 15.1640307936  -25.6759873719 1.02852202643  ? -0.17044647464    ? -0.181961945867 
? 0.936525037755 ? 0.065134385318     ? 0.79662557661  ? 5.33791698905  ? 0.861394771292  ? -2.35121131694   ? 6.55262923049  ? 
1.26847341222    ? 4.50979587114  ? 0.0584369707841  ? 0.327138804545   ? 0.00692749383255 ? -0.168024296962  ? -0.0924505656243  
? -0.789345546731   ? -0.536560734045   ? 0.792208801905   ? 0.0224831614628    ? 
88 'X-RAY DIFFRACTION' ? refined -63.3905385062 5.96833805871  -7.84140094304 1.04665675749  ? -0.100032468214   ? -0.174944319264 
? 0.690895640425 ? -0.0357198721471   ? 0.830727730726 ? 8.67573979451  ? 5.1306930011    ? -6.01304609172   ? 5.42640901625  ? 
-7.57320648759   ? 9.72195355363  ? 0.48472226087    ? -0.25639427338   ? -0.865379277517  ? 1.22719865319    ? -0.479123113129   
? -0.90844246949    ? -0.499203772455   ? 0.56553205776    ? 0.102771136621     ? 
89 'X-RAY DIFFRACTION' ? refined -62.3412822188 24.2434304363  -11.143830948  1.36818184711  ? -0.0928733212624  ? 
-0.0519435318166  ? 0.884427926212 ? -0.134388583782    ? 1.09018925239  ? 9.74057778651  ? 0.402849423706  ? -2.3694275204    ? 
7.08327911346  ? -4.34324326109   ? 6.28157805171  ? -0.344924331979  ? -0.109384606401  ? 0.10849141929    ? 0.642345311944   ? 
1.0061953748      ? -0.391692131443   ? -0.779564437265   ? 0.199176286536   ? -0.290373977494    ? 
90 'X-RAY DIFFRACTION' ? refined -53.7093011275 31.1112109417  -25.7413015621 1.4910445359   ? -0.173355315505   ? 0.0473760121334 
? 1.06190883981  ? 0.22675964103      ? 1.50229848519  ? 2.01980209488  ? 1.77409039324   ? -4.27814346848   ? 8.73723633692  ? 
-3.71635150532   ? 8.96820880128  ? -0.838450704864  ? 1.06872058609    ? 1.05104707451    ? -1.00610481963   ? 0.460224775882    
? -1.32419629969    ? -0.0601663671289  ? -0.427953252141  ? -0.00167928703478  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A  1   A 59  ? A  109 A 177 ? ? 
;chain 'A' and (resid 59 through 177 )
;
2  'X-RAY DIFFRACTION' 2  A  110 A 178 ? A  144 A 212 ? ? 
;chain 'A' and (resid 178 through 212 )
;
3  'X-RAY DIFFRACTION' 3  A  145 A 213 ? A  181 A 249 ? ? 
;chain 'A' and (resid 213 through 249 )
;
4  'X-RAY DIFFRACTION' 4  C  1   B 58  ? C  15  B 81  ? ? 
;chain 'B' and (resid 58 through 81 )
;
5  'X-RAY DIFFRACTION' 5  C  16  B 82  ? C  111 B 177 ? ? 
;chain 'B' and (resid 82 through 177 )
;
6  'X-RAY DIFFRACTION' 6  C  112 B 178 ? C  146 B 212 ? ? 
;chain 'B' and (resid 178 through 212 )
;
7  'X-RAY DIFFRACTION' 7  C  147 B 213 ? C  183 B 249 ? ? 
;chain 'B' and (resid 213 through 249 )
;
8  'X-RAY DIFFRACTION' 8  E  1   C 58  ? E  14  C 81  ? ? 
;chain 'C' and (resid 58 through 81 )
;
9  'X-RAY DIFFRACTION' 9  E  15  C 82  ? E  58  C 125 ? ? 
;chain 'C' and (resid 82 through 125 )
;
10 'X-RAY DIFFRACTION' 10 E  59  C 126 ? E  110 C 177 ? ? 
;chain 'C' and (resid 126 through 177 )
;
11 'X-RAY DIFFRACTION' 11 E  111 C 178 ? E  145 C 212 ? ? 
;chain 'C' and (resid 178 through 212 )
;
12 'X-RAY DIFFRACTION' 12 E  146 C 213 ? E  160 C 227 ? ? 
;chain 'C' and (resid 213 through 227 )
;
13 'X-RAY DIFFRACTION' 13 E  161 C 228 ? E  182 C 249 ? ? 
;chain 'C' and (resid 228 through 249 )
;
14 'X-RAY DIFFRACTION' 14 G  1   D 59  ? G  41  D 109 ? ? 
;chain 'D' and (resid 59 through 109 )
;
15 'X-RAY DIFFRACTION' 15 G  42  D 110 ? G  57  D 125 ? ? 
;chain 'D' and (resid 110 through 125 )
;
16 'X-RAY DIFFRACTION' 16 G  58  D 126 ? G  92  D 160 ? ? 
;chain 'D' and (resid 126 through 160 )
;
17 'X-RAY DIFFRACTION' 17 G  93  D 161 ? G  119 D 187 ? ? 
;chain 'D' and (resid 161 through 187 )
;
18 'X-RAY DIFFRACTION' 18 G  120 D 188 ? G  144 D 212 ? ? 
;chain 'D' and (resid 188 through 212 )
;
19 'X-RAY DIFFRACTION' 19 G  145 D 213 ? G  159 D 227 ? ? 
;chain 'D' and (resid 213 through 227 )
;
20 'X-RAY DIFFRACTION' 20 G  160 D 228 ? G  180 D 248 ? ? 
;chain 'D' and (resid 228 through 248 )
;
21 'X-RAY DIFFRACTION' 21 I  1   E 59  ? I  13  E 81  ? ? 
;chain 'E' and (resid 59 through 81 )
;
22 'X-RAY DIFFRACTION' 22 I  14  E 82  ? I  41  E 109 ? ? 
;chain 'E' and (resid 82 through 109 )
;
23 'X-RAY DIFFRACTION' 23 I  42  E 110 ? I  70  E 138 ? ? 
;chain 'E' and (resid 110 through 138 )
;
24 'X-RAY DIFFRACTION' 24 I  71  E 139 ? I  92  E 160 ? ? 
;chain 'E' and (resid 139 through 160 )
;
25 'X-RAY DIFFRACTION' 25 I  93  E 161 ? I  109 E 177 ? ? 
;chain 'E' and (resid 161 through 177 )
;
26 'X-RAY DIFFRACTION' 26 I  110 E 178 ? I  119 E 187 ? ? 
;chain 'E' and (resid 178 through 187 )
;
27 'X-RAY DIFFRACTION' 27 I  120 E 188 ? I  144 E 212 ? ? 
;chain 'E' and (resid 188 through 212 )
;
28 'X-RAY DIFFRACTION' 28 I  145 E 213 ? I  159 E 227 ? ? 
;chain 'E' and (resid 213 through 227 )
;
29 'X-RAY DIFFRACTION' 29 I  160 E 228 ? I  170 E 238 ? ? 
;chain 'E' and (resid 228 through 238 )
;
30 'X-RAY DIFFRACTION' 30 I  171 E 239 ? I  181 E 249 ? ? 
;chain 'E' and (resid 239 through 249 )
;
31 'X-RAY DIFFRACTION' 31 K  1   F 59  ? K  14  F 81  ? ? 
;chain 'F' and (resid 59 through 81 )
;
32 'X-RAY DIFFRACTION' 32 K  15  F 82  ? K  42  F 109 ? ? 
;chain 'F' and (resid 82 through 109 )
;
33 'X-RAY DIFFRACTION' 33 K  43  F 110 ? K  58  F 125 ? ? 
;chain 'F' and (resid 110 through 125 )
;
34 'X-RAY DIFFRACTION' 34 K  59  F 126 ? K  93  F 160 ? ? 
;chain 'F' and (resid 126 through 160 )
;
35 'X-RAY DIFFRACTION' 35 K  94  F 161 ? K  120 F 187 ? ? 
;chain 'F' and (resid 161 through 187 )
;
36 'X-RAY DIFFRACTION' 36 K  121 F 188 ? K  145 F 212 ? ? 
;chain 'F' and (resid 188 through 212 )
;
37 'X-RAY DIFFRACTION' 37 K  146 F 213 ? K  160 F 227 ? ? 
;chain 'F' and (resid 213 through 227 )
;
38 'X-RAY DIFFRACTION' 38 K  161 F 228 ? K  171 F 238 ? ? 
;chain 'F' and (resid 228 through 238 )
;
39 'X-RAY DIFFRACTION' 39 K  172 F 239 ? K  181 F 248 ? ? 
;chain 'F' and (resid 239 through 248 )
;
40 'X-RAY DIFFRACTION' 40 M  1   G 57  ? M  14  G 81  ? ? 
;chain 'G' and (resid 57 through 81 )
;
41 'X-RAY DIFFRACTION' 41 M  15  G 82  ? M  25  G 92  ? ? 
;chain 'G' and (resid 82 through 92 )
;
42 'X-RAY DIFFRACTION' 42 M  26  G 93  ? M  42  G 109 ? ? 
;chain 'G' and (resid 93 through 109 )
;
43 'X-RAY DIFFRACTION' 43 M  43  G 110 ? M  71  G 138 ? ? 
;chain 'G' and (resid 110 through 138 )
;
44 'X-RAY DIFFRACTION' 44 M  72  G 139 ? M  120 G 187 ? ? 
;chain 'G' and (resid 139 through 187 )
;
45 'X-RAY DIFFRACTION' 45 M  121 G 188 ? M  146 G 213 ? ? 
;chain 'G' and (resid 188 through 213 )
;
46 'X-RAY DIFFRACTION' 46 M  147 G 214 ? M  180 G 247 ? ? 
;chain 'G' and (resid 214 through 247 )
;
47 'X-RAY DIFFRACTION' 47 O  1   H 58  ? O  17  H 81  ? ? 
;chain 'H' and (resid 58 through 81 )
;
48 'X-RAY DIFFRACTION' 48 O  18  H 82  ? O  45  H 109 ? ? 
;chain 'H' and (resid 82 through 109 )
;
49 'X-RAY DIFFRACTION' 49 O  46  H 110 ? O  85  H 149 ? ? 
;chain 'H' and (resid 110 through 149 )
;
50 'X-RAY DIFFRACTION' 50 O  86  H 150 ? O  113 H 177 ? ? 
;chain 'H' and (resid 150 through 177 )
;
51 'X-RAY DIFFRACTION' 51 O  114 H 178 ? O  149 H 213 ? ? 
;chain 'H' and (resid 178 through 213 )
;
52 'X-RAY DIFFRACTION' 52 O  150 H 214 ? O  185 H 249 ? ? 
;chain 'H' and (resid 214 through 249 )
;
53 'X-RAY DIFFRACTION' 53 Q  1   I 59  ? Q  11  I 81  ? ? 
;chain 'I' and (resid 59 through 81 )
;
54 'X-RAY DIFFRACTION' 54 Q  12  I 82  ? Q  68  I 138 ? ? 
;chain 'I' and (resid 82 through 138 )
;
55 'X-RAY DIFFRACTION' 55 Q  69  I 139 ? Q  107 I 177 ? ? 
;chain 'I' and (resid 139 through 177 )
;
56 'X-RAY DIFFRACTION' 56 Q  108 I 178 ? Q  142 I 212 ? ? 
;chain 'I' and (resid 178 through 212 )
;
57 'X-RAY DIFFRACTION' 57 Q  143 I 213 ? Q  157 I 227 ? ? 
;chain 'I' and (resid 213 through 227 )
;
58 'X-RAY DIFFRACTION' 58 Q  158 I 228 ? Q  178 I 248 ? ? 
;chain 'I' and (resid 228 through 248 )
;
59 'X-RAY DIFFRACTION' 59 S  1   J 58  ? S  23  J 92  ? ? 
;chain 'J' and (resid 58 through 92 )
;
60 'X-RAY DIFFRACTION' 60 S  24  J 93  ? S  40  J 109 ? ? 
;chain 'J' and (resid 93 through 109 )
;
61 'X-RAY DIFFRACTION' 61 S  41  J 110 ? S  56  J 125 ? ? 
;chain 'J' and (resid 110 through 125 )
;
62 'X-RAY DIFFRACTION' 62 S  57  J 126 ? S  69  J 138 ? ? 
;chain 'J' and (resid 126 through 138 )
;
63 'X-RAY DIFFRACTION' 63 S  70  J 139 ? S  118 J 187 ? ? 
;chain 'J' and (resid 139 through 187 )
;
64 'X-RAY DIFFRACTION' 64 S  119 J 188 ? S  144 J 213 ? ? 
;chain 'J' and (resid 188 through 213 )
;
65 'X-RAY DIFFRACTION' 65 S  145 J 214 ? S  155 J 224 ? ? 
;chain 'J' and (resid 214 through 224 )
;
66 'X-RAY DIFFRACTION' 66 S  156 J 225 ? S  169 J 238 ? ? 
;chain 'J' and (resid 225 through 238 )
;
67 'X-RAY DIFFRACTION' 67 S  170 J 239 ? S  179 J 248 ? ? 
;chain 'J' and (resid 239 through 248 )
;
68 'X-RAY DIFFRACTION' 68 U  1   K 59  ? U  12  K 81  ? ? 
;chain 'K' and (resid 59 through 81 )
;
69 'X-RAY DIFFRACTION' 69 U  13  K 82  ? U  40  K 109 ? ? 
;chain 'K' and (resid 82 through 109 )
;
70 'X-RAY DIFFRACTION' 70 U  41  K 110 ? U  56  K 125 ? ? 
;chain 'K' and (resid 110 through 125 )
;
71 'X-RAY DIFFRACTION' 71 U  57  K 126 ? U  91  K 160 ? ? 
;chain 'K' and (resid 126 through 160 )
;
72 'X-RAY DIFFRACTION' 72 U  92  K 161 ? U  118 K 187 ? ? 
;chain 'K' and (resid 161 through 187 )
;
73 'X-RAY DIFFRACTION' 73 U  119 K 188 ? U  144 K 213 ? ? 
;chain 'K' and (resid 188 through 213 )
;
74 'X-RAY DIFFRACTION' 74 U  145 K 214 ? U  158 K 227 ? ? 
;chain 'K' and (resid 214 through 227 )
;
75 'X-RAY DIFFRACTION' 75 U  159 K 228 ? U  169 K 238 ? ? 
;chain 'K' and (resid 228 through 238 )
;
76 'X-RAY DIFFRACTION' 76 U  170 K 239 ? U  178 K 247 ? ? 
;chain 'K' and (resid 239 through 247 )
;
77 'X-RAY DIFFRACTION' 77 W  1   L 59  ? W  23  L 92  ? ? 
;chain 'L' and (resid 59 through 92 )
;
78 'X-RAY DIFFRACTION' 78 W  24  L 93  ? W  40  L 109 ? ? 
;chain 'L' and (resid 93 through 109 )
;
79 'X-RAY DIFFRACTION' 79 W  41  L 110 ? W  101 L 170 ? ? 
;chain 'L' and (resid 110 through 170 )
;
80 'X-RAY DIFFRACTION' 80 W  102 L 171 ? W  144 L 213 ? ? 
;chain 'L' and (resid 171 through 213 )
;
81 'X-RAY DIFFRACTION' 81 W  145 L 214 ? W  180 L 249 ? ? 
;chain 'L' and (resid 214 through 249 )
;
82 'X-RAY DIFFRACTION' 82 Y  1   M 58  ? Y  44  M 109 ? ? 
;chain 'M' and (resid 58 through 109 )
;
83 'X-RAY DIFFRACTION' 83 Y  45  M 110 ? Y  112 M 177 ? ? 
;chain 'M' and (resid 110 through 177 )
;
84 'X-RAY DIFFRACTION' 84 Y  113 M 178 ? Y  147 M 212 ? ? 
;chain 'M' and (resid 178 through 212 )
;
85 'X-RAY DIFFRACTION' 85 Y  148 M 213 ? Y  184 M 249 ? ? 
;chain 'M' and (resid 213 through 249 )
;
86 'X-RAY DIFFRACTION' 86 AA 1   N 57  ? AA 15  N 81  ? ? 
;chain 'N' and (resid 57 through 81 )
;
87 'X-RAY DIFFRACTION' 87 AA 16  N 82  ? AA 111 N 177 ? ? 
;chain 'N' and (resid 82 through 177 )
;
88 'X-RAY DIFFRACTION' 88 AA 112 N 178 ? AA 147 N 213 ? ? 
;chain 'N' and (resid 178 through 213 )
;
89 'X-RAY DIFFRACTION' 89 AA 148 N 214 ? AA 172 N 238 ? ? 
;chain 'N' and (resid 214 through 238 )
;
90 'X-RAY DIFFRACTION' 90 AA 173 N 239 ? AA 183 N 249 ? ? 
;chain 'N' and (resid 239 through 249 )
;
# 
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 TRP 2   ? A TRP 2   
3    1 Y 1 A PRO 3   ? A PRO 3   
4    1 Y 1 A GLY 4   ? A GLY 4   
5    1 Y 1 A ILE 5   ? A ILE 5   
6    1 Y 1 A LEU 6   ? A LEU 6   
7    1 Y 1 A VAL 7   ? A VAL 7   
8    1 Y 1 A GLY 8   ? A GLY 8   
9    1 Y 1 A GLY 9   ? A GLY 9   
10   1 Y 1 A ALA 10  ? A ALA 10  
11   1 Y 1 A ARG 11  ? A ARG 11  
12   1 Y 1 A VAL 12  ? A VAL 12  
13   1 Y 1 A ALA 13  ? A ALA 13  
14   1 Y 1 A SER 14  ? A SER 14  
15   1 Y 1 A CYS 15  ? A CYS 15  
16   1 Y 1 A ARG 16  ? A ARG 16  
17   1 Y 1 A TYR 17  ? A TYR 17  
18   1 Y 1 A PRO 18  ? A PRO 18  
19   1 Y 1 A ALA 19  ? A ALA 19  
20   1 Y 1 A LEU 20  ? A LEU 20  
21   1 Y 1 A GLY 21  ? A GLY 21  
22   1 Y 1 A PRO 22  ? A PRO 22  
23   1 Y 1 A ARG 23  ? A ARG 23  
24   1 Y 1 A LEU 24  ? A LEU 24  
25   1 Y 1 A ALA 25  ? A ALA 25  
26   1 Y 1 A ALA 26  ? A ALA 26  
27   1 Y 1 A HIS 27  ? A HIS 27  
28   1 Y 1 A PHE 28  ? A PHE 28  
29   1 Y 1 A PRO 29  ? A PRO 29  
30   1 Y 1 A ALA 30  ? A ALA 30  
31   1 Y 1 A GLN 31  ? A GLN 31  
32   1 Y 1 A ARG 32  ? A ARG 32  
33   1 Y 1 A PRO 33  ? A PRO 33  
34   1 Y 1 A PRO 34  ? A PRO 34  
35   1 Y 1 A GLN 35  ? A GLN 35  
36   1 Y 1 A ARG 36  ? A ARG 36  
37   1 Y 1 A THR 37  ? A THR 37  
38   1 Y 1 A LEU 38  ? A LEU 38  
39   1 Y 1 A GLN 39  ? A GLN 39  
40   1 Y 1 A ASN 40  ? A ASN 40  
41   1 Y 1 A GLY 41  ? A GLY 41  
42   1 Y 1 A LEU 42  ? A LEU 42  
43   1 Y 1 A ALA 43  ? A ALA 43  
44   1 Y 1 A LEU 44  ? A LEU 44  
45   1 Y 1 A GLN 45  ? A GLN 45  
46   1 Y 1 A ARG 46  ? A ARG 46  
47   1 Y 1 A CYS 47  ? A CYS 47  
48   1 Y 1 A LEU 48  ? A LEU 48  
49   1 Y 1 A HIS 49  ? A HIS 49  
50   1 Y 1 A ALA 50  ? A ALA 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 THR 53  ? A THR 53  
54   1 Y 1 A ARG 54  ? A ARG 54  
55   1 Y 1 A ALA 55  ? A ALA 55  
56   1 Y 1 A LEU 56  ? A LEU 56  
57   1 Y 1 A PRO 57  ? A PRO 57  
58   1 Y 1 A LEU 58  ? A LEU 58  
59   1 Y 1 A VAL 63  ? A VAL 63  
60   1 Y 1 A GLU 64  ? A GLU 64  
61   1 Y 1 A GLN 65  ? A GLN 65  
62   1 Y 1 A THR 66  ? A THR 66  
63   1 Y 1 A GLY 67  ? A GLY 67  
64   1 Y 1 A ARG 68  ? A ARG 68  
65   1 Y 1 A GLY 69  ? A GLY 69  
66   1 Y 1 A GLU 70  ? A GLU 70  
67   1 Y 1 A ARG 71  ? A ARG 71  
68   1 Y 1 A ALA 72  ? A ALA 72  
69   1 Y 1 A GLN 250 ? A GLN 250 
70   1 Y 1 A ASP 251 ? A ASP 251 
71   1 Y 1 A GLY 252 ? A GLY 252 
72   1 Y 1 A GLU 253 ? A GLU 253 
73   1 Y 1 A ASP 254 ? A ASP 254 
74   1 Y 1 A GLU 255 ? A GLU 255 
75   1 Y 1 A PRO 256 ? A PRO 256 
76   1 Y 1 A THR 257 ? A THR 257 
77   1 Y 1 A LEU 258 ? A LEU 258 
78   1 Y 1 A VAL 259 ? A VAL 259 
79   1 Y 1 A GLN 260 ? A GLN 260 
80   1 Y 1 A LYS 261 ? A LYS 261 
81   1 Y 1 A GLU 262 ? A GLU 262 
82   1 Y 1 A PRO 263 ? A PRO 263 
83   1 Y 1 A VAL 264 ? A VAL 264 
84   1 Y 1 A GLU 265 ? A GLU 265 
85   1 Y 1 A ALA 266 ? A ALA 266 
86   1 Y 1 A ALA 267 ? A ALA 267 
87   1 Y 1 A PRO 268 ? A PRO 268 
88   1 Y 1 A ALA 269 ? A ALA 269 
89   1 Y 1 A ALA 270 ? A ALA 270 
90   1 Y 1 A GLU 271 ? A GLU 271 
91   1 Y 1 A PRO 272 ? A PRO 272 
92   1 Y 1 A VAL 273 ? A VAL 273 
93   1 Y 1 A PRO 274 ? A PRO 274 
94   1 Y 1 A ALA 275 ? A ALA 275 
95   1 Y 1 A SER 276 ? A SER 276 
96   1 Y 1 A THR 277 ? A THR 277 
97   1 Y 1 B MET 1   ? B MET 1   
98   1 Y 1 B TRP 2   ? B TRP 2   
99   1 Y 1 B PRO 3   ? B PRO 3   
100  1 Y 1 B GLY 4   ? B GLY 4   
101  1 Y 1 B ILE 5   ? B ILE 5   
102  1 Y 1 B LEU 6   ? B LEU 6   
103  1 Y 1 B VAL 7   ? B VAL 7   
104  1 Y 1 B GLY 8   ? B GLY 8   
105  1 Y 1 B GLY 9   ? B GLY 9   
106  1 Y 1 B ALA 10  ? B ALA 10  
107  1 Y 1 B ARG 11  ? B ARG 11  
108  1 Y 1 B VAL 12  ? B VAL 12  
109  1 Y 1 B ALA 13  ? B ALA 13  
110  1 Y 1 B SER 14  ? B SER 14  
111  1 Y 1 B CYS 15  ? B CYS 15  
112  1 Y 1 B ARG 16  ? B ARG 16  
113  1 Y 1 B TYR 17  ? B TYR 17  
114  1 Y 1 B PRO 18  ? B PRO 18  
115  1 Y 1 B ALA 19  ? B ALA 19  
116  1 Y 1 B LEU 20  ? B LEU 20  
117  1 Y 1 B GLY 21  ? B GLY 21  
118  1 Y 1 B PRO 22  ? B PRO 22  
119  1 Y 1 B ARG 23  ? B ARG 23  
120  1 Y 1 B LEU 24  ? B LEU 24  
121  1 Y 1 B ALA 25  ? B ALA 25  
122  1 Y 1 B ALA 26  ? B ALA 26  
123  1 Y 1 B HIS 27  ? B HIS 27  
124  1 Y 1 B PHE 28  ? B PHE 28  
125  1 Y 1 B PRO 29  ? B PRO 29  
126  1 Y 1 B ALA 30  ? B ALA 30  
127  1 Y 1 B GLN 31  ? B GLN 31  
128  1 Y 1 B ARG 32  ? B ARG 32  
129  1 Y 1 B PRO 33  ? B PRO 33  
130  1 Y 1 B PRO 34  ? B PRO 34  
131  1 Y 1 B GLN 35  ? B GLN 35  
132  1 Y 1 B ARG 36  ? B ARG 36  
133  1 Y 1 B THR 37  ? B THR 37  
134  1 Y 1 B LEU 38  ? B LEU 38  
135  1 Y 1 B GLN 39  ? B GLN 39  
136  1 Y 1 B ASN 40  ? B ASN 40  
137  1 Y 1 B GLY 41  ? B GLY 41  
138  1 Y 1 B LEU 42  ? B LEU 42  
139  1 Y 1 B ALA 43  ? B ALA 43  
140  1 Y 1 B LEU 44  ? B LEU 44  
141  1 Y 1 B GLN 45  ? B GLN 45  
142  1 Y 1 B ARG 46  ? B ARG 46  
143  1 Y 1 B CYS 47  ? B CYS 47  
144  1 Y 1 B LEU 48  ? B LEU 48  
145  1 Y 1 B HIS 49  ? B HIS 49  
146  1 Y 1 B ALA 50  ? B ALA 50  
147  1 Y 1 B THR 51  ? B THR 51  
148  1 Y 1 B ALA 52  ? B ALA 52  
149  1 Y 1 B THR 53  ? B THR 53  
150  1 Y 1 B ARG 54  ? B ARG 54  
151  1 Y 1 B ALA 55  ? B ALA 55  
152  1 Y 1 B LEU 56  ? B LEU 56  
153  1 Y 1 B PRO 57  ? B PRO 57  
154  1 Y 1 B GLU 64  ? B GLU 64  
155  1 Y 1 B GLN 65  ? B GLN 65  
156  1 Y 1 B THR 66  ? B THR 66  
157  1 Y 1 B GLY 67  ? B GLY 67  
158  1 Y 1 B ARG 68  ? B ARG 68  
159  1 Y 1 B GLY 69  ? B GLY 69  
160  1 Y 1 B GLU 70  ? B GLU 70  
161  1 Y 1 B ARG 71  ? B ARG 71  
162  1 Y 1 B ALA 72  ? B ALA 72  
163  1 Y 1 B GLN 250 ? B GLN 250 
164  1 Y 1 B ASP 251 ? B ASP 251 
165  1 Y 1 B GLY 252 ? B GLY 252 
166  1 Y 1 B GLU 253 ? B GLU 253 
167  1 Y 1 B ASP 254 ? B ASP 254 
168  1 Y 1 B GLU 255 ? B GLU 255 
169  1 Y 1 B PRO 256 ? B PRO 256 
170  1 Y 1 B THR 257 ? B THR 257 
171  1 Y 1 B LEU 258 ? B LEU 258 
172  1 Y 1 B VAL 259 ? B VAL 259 
173  1 Y 1 B GLN 260 ? B GLN 260 
174  1 Y 1 B LYS 261 ? B LYS 261 
175  1 Y 1 B GLU 262 ? B GLU 262 
176  1 Y 1 B PRO 263 ? B PRO 263 
177  1 Y 1 B VAL 264 ? B VAL 264 
178  1 Y 1 B GLU 265 ? B GLU 265 
179  1 Y 1 B ALA 266 ? B ALA 266 
180  1 Y 1 B ALA 267 ? B ALA 267 
181  1 Y 1 B PRO 268 ? B PRO 268 
182  1 Y 1 B ALA 269 ? B ALA 269 
183  1 Y 1 B ALA 270 ? B ALA 270 
184  1 Y 1 B GLU 271 ? B GLU 271 
185  1 Y 1 B PRO 272 ? B PRO 272 
186  1 Y 1 B VAL 273 ? B VAL 273 
187  1 Y 1 B PRO 274 ? B PRO 274 
188  1 Y 1 B ALA 275 ? B ALA 275 
189  1 Y 1 B SER 276 ? B SER 276 
190  1 Y 1 B THR 277 ? B THR 277 
191  1 Y 1 C MET 1   ? C MET 1   
192  1 Y 1 C TRP 2   ? C TRP 2   
193  1 Y 1 C PRO 3   ? C PRO 3   
194  1 Y 1 C GLY 4   ? C GLY 4   
195  1 Y 1 C ILE 5   ? C ILE 5   
196  1 Y 1 C LEU 6   ? C LEU 6   
197  1 Y 1 C VAL 7   ? C VAL 7   
198  1 Y 1 C GLY 8   ? C GLY 8   
199  1 Y 1 C GLY 9   ? C GLY 9   
200  1 Y 1 C ALA 10  ? C ALA 10  
201  1 Y 1 C ARG 11  ? C ARG 11  
202  1 Y 1 C VAL 12  ? C VAL 12  
203  1 Y 1 C ALA 13  ? C ALA 13  
204  1 Y 1 C SER 14  ? C SER 14  
205  1 Y 1 C CYS 15  ? C CYS 15  
206  1 Y 1 C ARG 16  ? C ARG 16  
207  1 Y 1 C TYR 17  ? C TYR 17  
208  1 Y 1 C PRO 18  ? C PRO 18  
209  1 Y 1 C ALA 19  ? C ALA 19  
210  1 Y 1 C LEU 20  ? C LEU 20  
211  1 Y 1 C GLY 21  ? C GLY 21  
212  1 Y 1 C PRO 22  ? C PRO 22  
213  1 Y 1 C ARG 23  ? C ARG 23  
214  1 Y 1 C LEU 24  ? C LEU 24  
215  1 Y 1 C ALA 25  ? C ALA 25  
216  1 Y 1 C ALA 26  ? C ALA 26  
217  1 Y 1 C HIS 27  ? C HIS 27  
218  1 Y 1 C PHE 28  ? C PHE 28  
219  1 Y 1 C PRO 29  ? C PRO 29  
220  1 Y 1 C ALA 30  ? C ALA 30  
221  1 Y 1 C GLN 31  ? C GLN 31  
222  1 Y 1 C ARG 32  ? C ARG 32  
223  1 Y 1 C PRO 33  ? C PRO 33  
224  1 Y 1 C PRO 34  ? C PRO 34  
225  1 Y 1 C GLN 35  ? C GLN 35  
226  1 Y 1 C ARG 36  ? C ARG 36  
227  1 Y 1 C THR 37  ? C THR 37  
228  1 Y 1 C LEU 38  ? C LEU 38  
229  1 Y 1 C GLN 39  ? C GLN 39  
230  1 Y 1 C ASN 40  ? C ASN 40  
231  1 Y 1 C GLY 41  ? C GLY 41  
232  1 Y 1 C LEU 42  ? C LEU 42  
233  1 Y 1 C ALA 43  ? C ALA 43  
234  1 Y 1 C LEU 44  ? C LEU 44  
235  1 Y 1 C GLN 45  ? C GLN 45  
236  1 Y 1 C ARG 46  ? C ARG 46  
237  1 Y 1 C CYS 47  ? C CYS 47  
238  1 Y 1 C LEU 48  ? C LEU 48  
239  1 Y 1 C HIS 49  ? C HIS 49  
240  1 Y 1 C ALA 50  ? C ALA 50  
241  1 Y 1 C THR 51  ? C THR 51  
242  1 Y 1 C ALA 52  ? C ALA 52  
243  1 Y 1 C THR 53  ? C THR 53  
244  1 Y 1 C ARG 54  ? C ARG 54  
245  1 Y 1 C ALA 55  ? C ALA 55  
246  1 Y 1 C LEU 56  ? C LEU 56  
247  1 Y 1 C PRO 57  ? C PRO 57  
248  1 Y 1 C VAL 63  ? C VAL 63  
249  1 Y 1 C GLU 64  ? C GLU 64  
250  1 Y 1 C GLN 65  ? C GLN 65  
251  1 Y 1 C THR 66  ? C THR 66  
252  1 Y 1 C GLY 67  ? C GLY 67  
253  1 Y 1 C ARG 68  ? C ARG 68  
254  1 Y 1 C GLY 69  ? C GLY 69  
255  1 Y 1 C GLU 70  ? C GLU 70  
256  1 Y 1 C ARG 71  ? C ARG 71  
257  1 Y 1 C ALA 72  ? C ALA 72  
258  1 Y 1 C GLN 250 ? C GLN 250 
259  1 Y 1 C ASP 251 ? C ASP 251 
260  1 Y 1 C GLY 252 ? C GLY 252 
261  1 Y 1 C GLU 253 ? C GLU 253 
262  1 Y 1 C ASP 254 ? C ASP 254 
263  1 Y 1 C GLU 255 ? C GLU 255 
264  1 Y 1 C PRO 256 ? C PRO 256 
265  1 Y 1 C THR 257 ? C THR 257 
266  1 Y 1 C LEU 258 ? C LEU 258 
267  1 Y 1 C VAL 259 ? C VAL 259 
268  1 Y 1 C GLN 260 ? C GLN 260 
269  1 Y 1 C LYS 261 ? C LYS 261 
270  1 Y 1 C GLU 262 ? C GLU 262 
271  1 Y 1 C PRO 263 ? C PRO 263 
272  1 Y 1 C VAL 264 ? C VAL 264 
273  1 Y 1 C GLU 265 ? C GLU 265 
274  1 Y 1 C ALA 266 ? C ALA 266 
275  1 Y 1 C ALA 267 ? C ALA 267 
276  1 Y 1 C PRO 268 ? C PRO 268 
277  1 Y 1 C ALA 269 ? C ALA 269 
278  1 Y 1 C ALA 270 ? C ALA 270 
279  1 Y 1 C GLU 271 ? C GLU 271 
280  1 Y 1 C PRO 272 ? C PRO 272 
281  1 Y 1 C VAL 273 ? C VAL 273 
282  1 Y 1 C PRO 274 ? C PRO 274 
283  1 Y 1 C ALA 275 ? C ALA 275 
284  1 Y 1 C SER 276 ? C SER 276 
285  1 Y 1 C THR 277 ? C THR 277 
286  1 Y 1 D MET 1   ? D MET 1   
287  1 Y 1 D TRP 2   ? D TRP 2   
288  1 Y 1 D PRO 3   ? D PRO 3   
289  1 Y 1 D GLY 4   ? D GLY 4   
290  1 Y 1 D ILE 5   ? D ILE 5   
291  1 Y 1 D LEU 6   ? D LEU 6   
292  1 Y 1 D VAL 7   ? D VAL 7   
293  1 Y 1 D GLY 8   ? D GLY 8   
294  1 Y 1 D GLY 9   ? D GLY 9   
295  1 Y 1 D ALA 10  ? D ALA 10  
296  1 Y 1 D ARG 11  ? D ARG 11  
297  1 Y 1 D VAL 12  ? D VAL 12  
298  1 Y 1 D ALA 13  ? D ALA 13  
299  1 Y 1 D SER 14  ? D SER 14  
300  1 Y 1 D CYS 15  ? D CYS 15  
301  1 Y 1 D ARG 16  ? D ARG 16  
302  1 Y 1 D TYR 17  ? D TYR 17  
303  1 Y 1 D PRO 18  ? D PRO 18  
304  1 Y 1 D ALA 19  ? D ALA 19  
305  1 Y 1 D LEU 20  ? D LEU 20  
306  1 Y 1 D GLY 21  ? D GLY 21  
307  1 Y 1 D PRO 22  ? D PRO 22  
308  1 Y 1 D ARG 23  ? D ARG 23  
309  1 Y 1 D LEU 24  ? D LEU 24  
310  1 Y 1 D ALA 25  ? D ALA 25  
311  1 Y 1 D ALA 26  ? D ALA 26  
312  1 Y 1 D HIS 27  ? D HIS 27  
313  1 Y 1 D PHE 28  ? D PHE 28  
314  1 Y 1 D PRO 29  ? D PRO 29  
315  1 Y 1 D ALA 30  ? D ALA 30  
316  1 Y 1 D GLN 31  ? D GLN 31  
317  1 Y 1 D ARG 32  ? D ARG 32  
318  1 Y 1 D PRO 33  ? D PRO 33  
319  1 Y 1 D PRO 34  ? D PRO 34  
320  1 Y 1 D GLN 35  ? D GLN 35  
321  1 Y 1 D ARG 36  ? D ARG 36  
322  1 Y 1 D THR 37  ? D THR 37  
323  1 Y 1 D LEU 38  ? D LEU 38  
324  1 Y 1 D GLN 39  ? D GLN 39  
325  1 Y 1 D ASN 40  ? D ASN 40  
326  1 Y 1 D GLY 41  ? D GLY 41  
327  1 Y 1 D LEU 42  ? D LEU 42  
328  1 Y 1 D ALA 43  ? D ALA 43  
329  1 Y 1 D LEU 44  ? D LEU 44  
330  1 Y 1 D GLN 45  ? D GLN 45  
331  1 Y 1 D ARG 46  ? D ARG 46  
332  1 Y 1 D CYS 47  ? D CYS 47  
333  1 Y 1 D LEU 48  ? D LEU 48  
334  1 Y 1 D HIS 49  ? D HIS 49  
335  1 Y 1 D ALA 50  ? D ALA 50  
336  1 Y 1 D THR 51  ? D THR 51  
337  1 Y 1 D ALA 52  ? D ALA 52  
338  1 Y 1 D THR 53  ? D THR 53  
339  1 Y 1 D ARG 54  ? D ARG 54  
340  1 Y 1 D ALA 55  ? D ALA 55  
341  1 Y 1 D LEU 56  ? D LEU 56  
342  1 Y 1 D PRO 57  ? D PRO 57  
343  1 Y 1 D LEU 58  ? D LEU 58  
344  1 Y 1 D VAL 63  ? D VAL 63  
345  1 Y 1 D GLU 64  ? D GLU 64  
346  1 Y 1 D GLN 65  ? D GLN 65  
347  1 Y 1 D THR 66  ? D THR 66  
348  1 Y 1 D GLY 67  ? D GLY 67  
349  1 Y 1 D ARG 68  ? D ARG 68  
350  1 Y 1 D GLY 69  ? D GLY 69  
351  1 Y 1 D GLU 70  ? D GLU 70  
352  1 Y 1 D ARG 71  ? D ARG 71  
353  1 Y 1 D ALA 72  ? D ALA 72  
354  1 Y 1 D PRO 249 ? D PRO 249 
355  1 Y 1 D GLN 250 ? D GLN 250 
356  1 Y 1 D ASP 251 ? D ASP 251 
357  1 Y 1 D GLY 252 ? D GLY 252 
358  1 Y 1 D GLU 253 ? D GLU 253 
359  1 Y 1 D ASP 254 ? D ASP 254 
360  1 Y 1 D GLU 255 ? D GLU 255 
361  1 Y 1 D PRO 256 ? D PRO 256 
362  1 Y 1 D THR 257 ? D THR 257 
363  1 Y 1 D LEU 258 ? D LEU 258 
364  1 Y 1 D VAL 259 ? D VAL 259 
365  1 Y 1 D GLN 260 ? D GLN 260 
366  1 Y 1 D LYS 261 ? D LYS 261 
367  1 Y 1 D GLU 262 ? D GLU 262 
368  1 Y 1 D PRO 263 ? D PRO 263 
369  1 Y 1 D VAL 264 ? D VAL 264 
370  1 Y 1 D GLU 265 ? D GLU 265 
371  1 Y 1 D ALA 266 ? D ALA 266 
372  1 Y 1 D ALA 267 ? D ALA 267 
373  1 Y 1 D PRO 268 ? D PRO 268 
374  1 Y 1 D ALA 269 ? D ALA 269 
375  1 Y 1 D ALA 270 ? D ALA 270 
376  1 Y 1 D GLU 271 ? D GLU 271 
377  1 Y 1 D PRO 272 ? D PRO 272 
378  1 Y 1 D VAL 273 ? D VAL 273 
379  1 Y 1 D PRO 274 ? D PRO 274 
380  1 Y 1 D ALA 275 ? D ALA 275 
381  1 Y 1 D SER 276 ? D SER 276 
382  1 Y 1 D THR 277 ? D THR 277 
383  1 Y 1 E MET 1   ? E MET 1   
384  1 Y 1 E TRP 2   ? E TRP 2   
385  1 Y 1 E PRO 3   ? E PRO 3   
386  1 Y 1 E GLY 4   ? E GLY 4   
387  1 Y 1 E ILE 5   ? E ILE 5   
388  1 Y 1 E LEU 6   ? E LEU 6   
389  1 Y 1 E VAL 7   ? E VAL 7   
390  1 Y 1 E GLY 8   ? E GLY 8   
391  1 Y 1 E GLY 9   ? E GLY 9   
392  1 Y 1 E ALA 10  ? E ALA 10  
393  1 Y 1 E ARG 11  ? E ARG 11  
394  1 Y 1 E VAL 12  ? E VAL 12  
395  1 Y 1 E ALA 13  ? E ALA 13  
396  1 Y 1 E SER 14  ? E SER 14  
397  1 Y 1 E CYS 15  ? E CYS 15  
398  1 Y 1 E ARG 16  ? E ARG 16  
399  1 Y 1 E TYR 17  ? E TYR 17  
400  1 Y 1 E PRO 18  ? E PRO 18  
401  1 Y 1 E ALA 19  ? E ALA 19  
402  1 Y 1 E LEU 20  ? E LEU 20  
403  1 Y 1 E GLY 21  ? E GLY 21  
404  1 Y 1 E PRO 22  ? E PRO 22  
405  1 Y 1 E ARG 23  ? E ARG 23  
406  1 Y 1 E LEU 24  ? E LEU 24  
407  1 Y 1 E ALA 25  ? E ALA 25  
408  1 Y 1 E ALA 26  ? E ALA 26  
409  1 Y 1 E HIS 27  ? E HIS 27  
410  1 Y 1 E PHE 28  ? E PHE 28  
411  1 Y 1 E PRO 29  ? E PRO 29  
412  1 Y 1 E ALA 30  ? E ALA 30  
413  1 Y 1 E GLN 31  ? E GLN 31  
414  1 Y 1 E ARG 32  ? E ARG 32  
415  1 Y 1 E PRO 33  ? E PRO 33  
416  1 Y 1 E PRO 34  ? E PRO 34  
417  1 Y 1 E GLN 35  ? E GLN 35  
418  1 Y 1 E ARG 36  ? E ARG 36  
419  1 Y 1 E THR 37  ? E THR 37  
420  1 Y 1 E LEU 38  ? E LEU 38  
421  1 Y 1 E GLN 39  ? E GLN 39  
422  1 Y 1 E ASN 40  ? E ASN 40  
423  1 Y 1 E GLY 41  ? E GLY 41  
424  1 Y 1 E LEU 42  ? E LEU 42  
425  1 Y 1 E ALA 43  ? E ALA 43  
426  1 Y 1 E LEU 44  ? E LEU 44  
427  1 Y 1 E GLN 45  ? E GLN 45  
428  1 Y 1 E ARG 46  ? E ARG 46  
429  1 Y 1 E CYS 47  ? E CYS 47  
430  1 Y 1 E LEU 48  ? E LEU 48  
431  1 Y 1 E HIS 49  ? E HIS 49  
432  1 Y 1 E ALA 50  ? E ALA 50  
433  1 Y 1 E THR 51  ? E THR 51  
434  1 Y 1 E ALA 52  ? E ALA 52  
435  1 Y 1 E THR 53  ? E THR 53  
436  1 Y 1 E ARG 54  ? E ARG 54  
437  1 Y 1 E ALA 55  ? E ALA 55  
438  1 Y 1 E LEU 56  ? E LEU 56  
439  1 Y 1 E PRO 57  ? E PRO 57  
440  1 Y 1 E LEU 58  ? E LEU 58  
441  1 Y 1 E VAL 63  ? E VAL 63  
442  1 Y 1 E GLU 64  ? E GLU 64  
443  1 Y 1 E GLN 65  ? E GLN 65  
444  1 Y 1 E THR 66  ? E THR 66  
445  1 Y 1 E GLY 67  ? E GLY 67  
446  1 Y 1 E ARG 68  ? E ARG 68  
447  1 Y 1 E GLY 69  ? E GLY 69  
448  1 Y 1 E GLU 70  ? E GLU 70  
449  1 Y 1 E ARG 71  ? E ARG 71  
450  1 Y 1 E ALA 72  ? E ALA 72  
451  1 Y 1 E GLN 250 ? E GLN 250 
452  1 Y 1 E ASP 251 ? E ASP 251 
453  1 Y 1 E GLY 252 ? E GLY 252 
454  1 Y 1 E GLU 253 ? E GLU 253 
455  1 Y 1 E ASP 254 ? E ASP 254 
456  1 Y 1 E GLU 255 ? E GLU 255 
457  1 Y 1 E PRO 256 ? E PRO 256 
458  1 Y 1 E THR 257 ? E THR 257 
459  1 Y 1 E LEU 258 ? E LEU 258 
460  1 Y 1 E VAL 259 ? E VAL 259 
461  1 Y 1 E GLN 260 ? E GLN 260 
462  1 Y 1 E LYS 261 ? E LYS 261 
463  1 Y 1 E GLU 262 ? E GLU 262 
464  1 Y 1 E PRO 263 ? E PRO 263 
465  1 Y 1 E VAL 264 ? E VAL 264 
466  1 Y 1 E GLU 265 ? E GLU 265 
467  1 Y 1 E ALA 266 ? E ALA 266 
468  1 Y 1 E ALA 267 ? E ALA 267 
469  1 Y 1 E PRO 268 ? E PRO 268 
470  1 Y 1 E ALA 269 ? E ALA 269 
471  1 Y 1 E ALA 270 ? E ALA 270 
472  1 Y 1 E GLU 271 ? E GLU 271 
473  1 Y 1 E PRO 272 ? E PRO 272 
474  1 Y 1 E VAL 273 ? E VAL 273 
475  1 Y 1 E PRO 274 ? E PRO 274 
476  1 Y 1 E ALA 275 ? E ALA 275 
477  1 Y 1 E SER 276 ? E SER 276 
478  1 Y 1 E THR 277 ? E THR 277 
479  1 Y 1 F MET 1   ? F MET 1   
480  1 Y 1 F TRP 2   ? F TRP 2   
481  1 Y 1 F PRO 3   ? F PRO 3   
482  1 Y 1 F GLY 4   ? F GLY 4   
483  1 Y 1 F ILE 5   ? F ILE 5   
484  1 Y 1 F LEU 6   ? F LEU 6   
485  1 Y 1 F VAL 7   ? F VAL 7   
486  1 Y 1 F GLY 8   ? F GLY 8   
487  1 Y 1 F GLY 9   ? F GLY 9   
488  1 Y 1 F ALA 10  ? F ALA 10  
489  1 Y 1 F ARG 11  ? F ARG 11  
490  1 Y 1 F VAL 12  ? F VAL 12  
491  1 Y 1 F ALA 13  ? F ALA 13  
492  1 Y 1 F SER 14  ? F SER 14  
493  1 Y 1 F CYS 15  ? F CYS 15  
494  1 Y 1 F ARG 16  ? F ARG 16  
495  1 Y 1 F TYR 17  ? F TYR 17  
496  1 Y 1 F PRO 18  ? F PRO 18  
497  1 Y 1 F ALA 19  ? F ALA 19  
498  1 Y 1 F LEU 20  ? F LEU 20  
499  1 Y 1 F GLY 21  ? F GLY 21  
500  1 Y 1 F PRO 22  ? F PRO 22  
501  1 Y 1 F ARG 23  ? F ARG 23  
502  1 Y 1 F LEU 24  ? F LEU 24  
503  1 Y 1 F ALA 25  ? F ALA 25  
504  1 Y 1 F ALA 26  ? F ALA 26  
505  1 Y 1 F HIS 27  ? F HIS 27  
506  1 Y 1 F PHE 28  ? F PHE 28  
507  1 Y 1 F PRO 29  ? F PRO 29  
508  1 Y 1 F ALA 30  ? F ALA 30  
509  1 Y 1 F GLN 31  ? F GLN 31  
510  1 Y 1 F ARG 32  ? F ARG 32  
511  1 Y 1 F PRO 33  ? F PRO 33  
512  1 Y 1 F PRO 34  ? F PRO 34  
513  1 Y 1 F GLN 35  ? F GLN 35  
514  1 Y 1 F ARG 36  ? F ARG 36  
515  1 Y 1 F THR 37  ? F THR 37  
516  1 Y 1 F LEU 38  ? F LEU 38  
517  1 Y 1 F GLN 39  ? F GLN 39  
518  1 Y 1 F ASN 40  ? F ASN 40  
519  1 Y 1 F GLY 41  ? F GLY 41  
520  1 Y 1 F LEU 42  ? F LEU 42  
521  1 Y 1 F ALA 43  ? F ALA 43  
522  1 Y 1 F LEU 44  ? F LEU 44  
523  1 Y 1 F GLN 45  ? F GLN 45  
524  1 Y 1 F ARG 46  ? F ARG 46  
525  1 Y 1 F CYS 47  ? F CYS 47  
526  1 Y 1 F LEU 48  ? F LEU 48  
527  1 Y 1 F HIS 49  ? F HIS 49  
528  1 Y 1 F ALA 50  ? F ALA 50  
529  1 Y 1 F THR 51  ? F THR 51  
530  1 Y 1 F ALA 52  ? F ALA 52  
531  1 Y 1 F THR 53  ? F THR 53  
532  1 Y 1 F ARG 54  ? F ARG 54  
533  1 Y 1 F ALA 55  ? F ALA 55  
534  1 Y 1 F LEU 56  ? F LEU 56  
535  1 Y 1 F PRO 57  ? F PRO 57  
536  1 Y 1 F LEU 58  ? F LEU 58  
537  1 Y 1 F GLU 64  ? F GLU 64  
538  1 Y 1 F GLN 65  ? F GLN 65  
539  1 Y 1 F THR 66  ? F THR 66  
540  1 Y 1 F GLY 67  ? F GLY 67  
541  1 Y 1 F ARG 68  ? F ARG 68  
542  1 Y 1 F GLY 69  ? F GLY 69  
543  1 Y 1 F GLU 70  ? F GLU 70  
544  1 Y 1 F ARG 71  ? F ARG 71  
545  1 Y 1 F ALA 72  ? F ALA 72  
546  1 Y 1 F PRO 249 ? F PRO 249 
547  1 Y 1 F GLN 250 ? F GLN 250 
548  1 Y 1 F ASP 251 ? F ASP 251 
549  1 Y 1 F GLY 252 ? F GLY 252 
550  1 Y 1 F GLU 253 ? F GLU 253 
551  1 Y 1 F ASP 254 ? F ASP 254 
552  1 Y 1 F GLU 255 ? F GLU 255 
553  1 Y 1 F PRO 256 ? F PRO 256 
554  1 Y 1 F THR 257 ? F THR 257 
555  1 Y 1 F LEU 258 ? F LEU 258 
556  1 Y 1 F VAL 259 ? F VAL 259 
557  1 Y 1 F GLN 260 ? F GLN 260 
558  1 Y 1 F LYS 261 ? F LYS 261 
559  1 Y 1 F GLU 262 ? F GLU 262 
560  1 Y 1 F PRO 263 ? F PRO 263 
561  1 Y 1 F VAL 264 ? F VAL 264 
562  1 Y 1 F GLU 265 ? F GLU 265 
563  1 Y 1 F ALA 266 ? F ALA 266 
564  1 Y 1 F ALA 267 ? F ALA 267 
565  1 Y 1 F PRO 268 ? F PRO 268 
566  1 Y 1 F ALA 269 ? F ALA 269 
567  1 Y 1 F ALA 270 ? F ALA 270 
568  1 Y 1 F GLU 271 ? F GLU 271 
569  1 Y 1 F PRO 272 ? F PRO 272 
570  1 Y 1 F VAL 273 ? F VAL 273 
571  1 Y 1 F PRO 274 ? F PRO 274 
572  1 Y 1 F ALA 275 ? F ALA 275 
573  1 Y 1 F SER 276 ? F SER 276 
574  1 Y 1 F THR 277 ? F THR 277 
575  1 Y 1 G MET 1   ? G MET 1   
576  1 Y 1 G TRP 2   ? G TRP 2   
577  1 Y 1 G PRO 3   ? G PRO 3   
578  1 Y 1 G GLY 4   ? G GLY 4   
579  1 Y 1 G ILE 5   ? G ILE 5   
580  1 Y 1 G LEU 6   ? G LEU 6   
581  1 Y 1 G VAL 7   ? G VAL 7   
582  1 Y 1 G GLY 8   ? G GLY 8   
583  1 Y 1 G GLY 9   ? G GLY 9   
584  1 Y 1 G ALA 10  ? G ALA 10  
585  1 Y 1 G ARG 11  ? G ARG 11  
586  1 Y 1 G VAL 12  ? G VAL 12  
587  1 Y 1 G ALA 13  ? G ALA 13  
588  1 Y 1 G SER 14  ? G SER 14  
589  1 Y 1 G CYS 15  ? G CYS 15  
590  1 Y 1 G ARG 16  ? G ARG 16  
591  1 Y 1 G TYR 17  ? G TYR 17  
592  1 Y 1 G PRO 18  ? G PRO 18  
593  1 Y 1 G ALA 19  ? G ALA 19  
594  1 Y 1 G LEU 20  ? G LEU 20  
595  1 Y 1 G GLY 21  ? G GLY 21  
596  1 Y 1 G PRO 22  ? G PRO 22  
597  1 Y 1 G ARG 23  ? G ARG 23  
598  1 Y 1 G LEU 24  ? G LEU 24  
599  1 Y 1 G ALA 25  ? G ALA 25  
600  1 Y 1 G ALA 26  ? G ALA 26  
601  1 Y 1 G HIS 27  ? G HIS 27  
602  1 Y 1 G PHE 28  ? G PHE 28  
603  1 Y 1 G PRO 29  ? G PRO 29  
604  1 Y 1 G ALA 30  ? G ALA 30  
605  1 Y 1 G GLN 31  ? G GLN 31  
606  1 Y 1 G ARG 32  ? G ARG 32  
607  1 Y 1 G PRO 33  ? G PRO 33  
608  1 Y 1 G PRO 34  ? G PRO 34  
609  1 Y 1 G GLN 35  ? G GLN 35  
610  1 Y 1 G ARG 36  ? G ARG 36  
611  1 Y 1 G THR 37  ? G THR 37  
612  1 Y 1 G LEU 38  ? G LEU 38  
613  1 Y 1 G GLN 39  ? G GLN 39  
614  1 Y 1 G ASN 40  ? G ASN 40  
615  1 Y 1 G GLY 41  ? G GLY 41  
616  1 Y 1 G LEU 42  ? G LEU 42  
617  1 Y 1 G ALA 43  ? G ALA 43  
618  1 Y 1 G LEU 44  ? G LEU 44  
619  1 Y 1 G GLN 45  ? G GLN 45  
620  1 Y 1 G ARG 46  ? G ARG 46  
621  1 Y 1 G CYS 47  ? G CYS 47  
622  1 Y 1 G LEU 48  ? G LEU 48  
623  1 Y 1 G HIS 49  ? G HIS 49  
624  1 Y 1 G ALA 50  ? G ALA 50  
625  1 Y 1 G THR 51  ? G THR 51  
626  1 Y 1 G ALA 52  ? G ALA 52  
627  1 Y 1 G THR 53  ? G THR 53  
628  1 Y 1 G ARG 54  ? G ARG 54  
629  1 Y 1 G ALA 55  ? G ALA 55  
630  1 Y 1 G LEU 56  ? G LEU 56  
631  1 Y 1 G VAL 62  ? G VAL 62  
632  1 Y 1 G VAL 63  ? G VAL 63  
633  1 Y 1 G GLU 64  ? G GLU 64  
634  1 Y 1 G GLN 65  ? G GLN 65  
635  1 Y 1 G THR 66  ? G THR 66  
636  1 Y 1 G GLY 67  ? G GLY 67  
637  1 Y 1 G ARG 68  ? G ARG 68  
638  1 Y 1 G GLY 69  ? G GLY 69  
639  1 Y 1 G GLU 70  ? G GLU 70  
640  1 Y 1 G ARG 71  ? G ARG 71  
641  1 Y 1 G ALA 72  ? G ALA 72  
642  1 Y 1 G PRO 248 ? G PRO 248 
643  1 Y 1 G PRO 249 ? G PRO 249 
644  1 Y 1 G GLN 250 ? G GLN 250 
645  1 Y 1 G ASP 251 ? G ASP 251 
646  1 Y 1 G GLY 252 ? G GLY 252 
647  1 Y 1 G GLU 253 ? G GLU 253 
648  1 Y 1 G ASP 254 ? G ASP 254 
649  1 Y 1 G GLU 255 ? G GLU 255 
650  1 Y 1 G PRO 256 ? G PRO 256 
651  1 Y 1 G THR 257 ? G THR 257 
652  1 Y 1 G LEU 258 ? G LEU 258 
653  1 Y 1 G VAL 259 ? G VAL 259 
654  1 Y 1 G GLN 260 ? G GLN 260 
655  1 Y 1 G LYS 261 ? G LYS 261 
656  1 Y 1 G GLU 262 ? G GLU 262 
657  1 Y 1 G PRO 263 ? G PRO 263 
658  1 Y 1 G VAL 264 ? G VAL 264 
659  1 Y 1 G GLU 265 ? G GLU 265 
660  1 Y 1 G ALA 266 ? G ALA 266 
661  1 Y 1 G ALA 267 ? G ALA 267 
662  1 Y 1 G PRO 268 ? G PRO 268 
663  1 Y 1 G ALA 269 ? G ALA 269 
664  1 Y 1 G ALA 270 ? G ALA 270 
665  1 Y 1 G GLU 271 ? G GLU 271 
666  1 Y 1 G PRO 272 ? G PRO 272 
667  1 Y 1 G VAL 273 ? G VAL 273 
668  1 Y 1 G PRO 274 ? G PRO 274 
669  1 Y 1 G ALA 275 ? G ALA 275 
670  1 Y 1 G SER 276 ? G SER 276 
671  1 Y 1 G THR 277 ? G THR 277 
672  1 Y 1 H MET 1   ? H MET 1   
673  1 Y 1 H TRP 2   ? H TRP 2   
674  1 Y 1 H PRO 3   ? H PRO 3   
675  1 Y 1 H GLY 4   ? H GLY 4   
676  1 Y 1 H ILE 5   ? H ILE 5   
677  1 Y 1 H LEU 6   ? H LEU 6   
678  1 Y 1 H VAL 7   ? H VAL 7   
679  1 Y 1 H GLY 8   ? H GLY 8   
680  1 Y 1 H GLY 9   ? H GLY 9   
681  1 Y 1 H ALA 10  ? H ALA 10  
682  1 Y 1 H ARG 11  ? H ARG 11  
683  1 Y 1 H VAL 12  ? H VAL 12  
684  1 Y 1 H ALA 13  ? H ALA 13  
685  1 Y 1 H SER 14  ? H SER 14  
686  1 Y 1 H CYS 15  ? H CYS 15  
687  1 Y 1 H ARG 16  ? H ARG 16  
688  1 Y 1 H TYR 17  ? H TYR 17  
689  1 Y 1 H PRO 18  ? H PRO 18  
690  1 Y 1 H ALA 19  ? H ALA 19  
691  1 Y 1 H LEU 20  ? H LEU 20  
692  1 Y 1 H GLY 21  ? H GLY 21  
693  1 Y 1 H PRO 22  ? H PRO 22  
694  1 Y 1 H ARG 23  ? H ARG 23  
695  1 Y 1 H LEU 24  ? H LEU 24  
696  1 Y 1 H ALA 25  ? H ALA 25  
697  1 Y 1 H ALA 26  ? H ALA 26  
698  1 Y 1 H HIS 27  ? H HIS 27  
699  1 Y 1 H PHE 28  ? H PHE 28  
700  1 Y 1 H PRO 29  ? H PRO 29  
701  1 Y 1 H ALA 30  ? H ALA 30  
702  1 Y 1 H GLN 31  ? H GLN 31  
703  1 Y 1 H ARG 32  ? H ARG 32  
704  1 Y 1 H PRO 33  ? H PRO 33  
705  1 Y 1 H PRO 34  ? H PRO 34  
706  1 Y 1 H GLN 35  ? H GLN 35  
707  1 Y 1 H ARG 36  ? H ARG 36  
708  1 Y 1 H THR 37  ? H THR 37  
709  1 Y 1 H LEU 38  ? H LEU 38  
710  1 Y 1 H GLN 39  ? H GLN 39  
711  1 Y 1 H ASN 40  ? H ASN 40  
712  1 Y 1 H GLY 41  ? H GLY 41  
713  1 Y 1 H LEU 42  ? H LEU 42  
714  1 Y 1 H ALA 43  ? H ALA 43  
715  1 Y 1 H LEU 44  ? H LEU 44  
716  1 Y 1 H GLN 45  ? H GLN 45  
717  1 Y 1 H ARG 46  ? H ARG 46  
718  1 Y 1 H CYS 47  ? H CYS 47  
719  1 Y 1 H LEU 48  ? H LEU 48  
720  1 Y 1 H HIS 49  ? H HIS 49  
721  1 Y 1 H ALA 50  ? H ALA 50  
722  1 Y 1 H THR 51  ? H THR 51  
723  1 Y 1 H ALA 52  ? H ALA 52  
724  1 Y 1 H THR 53  ? H THR 53  
725  1 Y 1 H ARG 54  ? H ARG 54  
726  1 Y 1 H ALA 55  ? H ALA 55  
727  1 Y 1 H LEU 56  ? H LEU 56  
728  1 Y 1 H PRO 57  ? H PRO 57  
729  1 Y 1 H GLU 64  ? H GLU 64  
730  1 Y 1 H GLN 65  ? H GLN 65  
731  1 Y 1 H THR 66  ? H THR 66  
732  1 Y 1 H GLY 67  ? H GLY 67  
733  1 Y 1 H ARG 68  ? H ARG 68  
734  1 Y 1 H GLY 69  ? H GLY 69  
735  1 Y 1 H GLU 70  ? H GLU 70  
736  1 Y 1 H GLN 250 ? H GLN 250 
737  1 Y 1 H ASP 251 ? H ASP 251 
738  1 Y 1 H GLY 252 ? H GLY 252 
739  1 Y 1 H GLU 253 ? H GLU 253 
740  1 Y 1 H ASP 254 ? H ASP 254 
741  1 Y 1 H GLU 255 ? H GLU 255 
742  1 Y 1 H PRO 256 ? H PRO 256 
743  1 Y 1 H THR 257 ? H THR 257 
744  1 Y 1 H LEU 258 ? H LEU 258 
745  1 Y 1 H VAL 259 ? H VAL 259 
746  1 Y 1 H GLN 260 ? H GLN 260 
747  1 Y 1 H LYS 261 ? H LYS 261 
748  1 Y 1 H GLU 262 ? H GLU 262 
749  1 Y 1 H PRO 263 ? H PRO 263 
750  1 Y 1 H VAL 264 ? H VAL 264 
751  1 Y 1 H GLU 265 ? H GLU 265 
752  1 Y 1 H ALA 266 ? H ALA 266 
753  1 Y 1 H ALA 267 ? H ALA 267 
754  1 Y 1 H PRO 268 ? H PRO 268 
755  1 Y 1 H ALA 269 ? H ALA 269 
756  1 Y 1 H ALA 270 ? H ALA 270 
757  1 Y 1 H GLU 271 ? H GLU 271 
758  1 Y 1 H PRO 272 ? H PRO 272 
759  1 Y 1 H VAL 273 ? H VAL 273 
760  1 Y 1 H PRO 274 ? H PRO 274 
761  1 Y 1 H ALA 275 ? H ALA 275 
762  1 Y 1 H SER 276 ? H SER 276 
763  1 Y 1 H THR 277 ? H THR 277 
764  1 Y 1 I MET 1   ? I MET 1   
765  1 Y 1 I TRP 2   ? I TRP 2   
766  1 Y 1 I PRO 3   ? I PRO 3   
767  1 Y 1 I GLY 4   ? I GLY 4   
768  1 Y 1 I ILE 5   ? I ILE 5   
769  1 Y 1 I LEU 6   ? I LEU 6   
770  1 Y 1 I VAL 7   ? I VAL 7   
771  1 Y 1 I GLY 8   ? I GLY 8   
772  1 Y 1 I GLY 9   ? I GLY 9   
773  1 Y 1 I ALA 10  ? I ALA 10  
774  1 Y 1 I ARG 11  ? I ARG 11  
775  1 Y 1 I VAL 12  ? I VAL 12  
776  1 Y 1 I ALA 13  ? I ALA 13  
777  1 Y 1 I SER 14  ? I SER 14  
778  1 Y 1 I CYS 15  ? I CYS 15  
779  1 Y 1 I ARG 16  ? I ARG 16  
780  1 Y 1 I TYR 17  ? I TYR 17  
781  1 Y 1 I PRO 18  ? I PRO 18  
782  1 Y 1 I ALA 19  ? I ALA 19  
783  1 Y 1 I LEU 20  ? I LEU 20  
784  1 Y 1 I GLY 21  ? I GLY 21  
785  1 Y 1 I PRO 22  ? I PRO 22  
786  1 Y 1 I ARG 23  ? I ARG 23  
787  1 Y 1 I LEU 24  ? I LEU 24  
788  1 Y 1 I ALA 25  ? I ALA 25  
789  1 Y 1 I ALA 26  ? I ALA 26  
790  1 Y 1 I HIS 27  ? I HIS 27  
791  1 Y 1 I PHE 28  ? I PHE 28  
792  1 Y 1 I PRO 29  ? I PRO 29  
793  1 Y 1 I ALA 30  ? I ALA 30  
794  1 Y 1 I GLN 31  ? I GLN 31  
795  1 Y 1 I ARG 32  ? I ARG 32  
796  1 Y 1 I PRO 33  ? I PRO 33  
797  1 Y 1 I PRO 34  ? I PRO 34  
798  1 Y 1 I GLN 35  ? I GLN 35  
799  1 Y 1 I ARG 36  ? I ARG 36  
800  1 Y 1 I THR 37  ? I THR 37  
801  1 Y 1 I LEU 38  ? I LEU 38  
802  1 Y 1 I GLN 39  ? I GLN 39  
803  1 Y 1 I ASN 40  ? I ASN 40  
804  1 Y 1 I GLY 41  ? I GLY 41  
805  1 Y 1 I LEU 42  ? I LEU 42  
806  1 Y 1 I ALA 43  ? I ALA 43  
807  1 Y 1 I LEU 44  ? I LEU 44  
808  1 Y 1 I GLN 45  ? I GLN 45  
809  1 Y 1 I ARG 46  ? I ARG 46  
810  1 Y 1 I CYS 47  ? I CYS 47  
811  1 Y 1 I LEU 48  ? I LEU 48  
812  1 Y 1 I HIS 49  ? I HIS 49  
813  1 Y 1 I ALA 50  ? I ALA 50  
814  1 Y 1 I THR 51  ? I THR 51  
815  1 Y 1 I ALA 52  ? I ALA 52  
816  1 Y 1 I THR 53  ? I THR 53  
817  1 Y 1 I ARG 54  ? I ARG 54  
818  1 Y 1 I ALA 55  ? I ALA 55  
819  1 Y 1 I LEU 56  ? I LEU 56  
820  1 Y 1 I PRO 57  ? I PRO 57  
821  1 Y 1 I LEU 58  ? I LEU 58  
822  1 Y 1 I ILE 61  ? I ILE 61  
823  1 Y 1 I VAL 62  ? I VAL 62  
824  1 Y 1 I VAL 63  ? I VAL 63  
825  1 Y 1 I GLU 64  ? I GLU 64  
826  1 Y 1 I GLN 65  ? I GLN 65  
827  1 Y 1 I THR 66  ? I THR 66  
828  1 Y 1 I GLY 67  ? I GLY 67  
829  1 Y 1 I ARG 68  ? I ARG 68  
830  1 Y 1 I GLY 69  ? I GLY 69  
831  1 Y 1 I GLU 70  ? I GLU 70  
832  1 Y 1 I ARG 71  ? I ARG 71  
833  1 Y 1 I ALA 72  ? I ALA 72  
834  1 Y 1 I PRO 249 ? I PRO 249 
835  1 Y 1 I GLN 250 ? I GLN 250 
836  1 Y 1 I ASP 251 ? I ASP 251 
837  1 Y 1 I GLY 252 ? I GLY 252 
838  1 Y 1 I GLU 253 ? I GLU 253 
839  1 Y 1 I ASP 254 ? I ASP 254 
840  1 Y 1 I GLU 255 ? I GLU 255 
841  1 Y 1 I PRO 256 ? I PRO 256 
842  1 Y 1 I THR 257 ? I THR 257 
843  1 Y 1 I LEU 258 ? I LEU 258 
844  1 Y 1 I VAL 259 ? I VAL 259 
845  1 Y 1 I GLN 260 ? I GLN 260 
846  1 Y 1 I LYS 261 ? I LYS 261 
847  1 Y 1 I GLU 262 ? I GLU 262 
848  1 Y 1 I PRO 263 ? I PRO 263 
849  1 Y 1 I VAL 264 ? I VAL 264 
850  1 Y 1 I GLU 265 ? I GLU 265 
851  1 Y 1 I ALA 266 ? I ALA 266 
852  1 Y 1 I ALA 267 ? I ALA 267 
853  1 Y 1 I PRO 268 ? I PRO 268 
854  1 Y 1 I ALA 269 ? I ALA 269 
855  1 Y 1 I ALA 270 ? I ALA 270 
856  1 Y 1 I GLU 271 ? I GLU 271 
857  1 Y 1 I PRO 272 ? I PRO 272 
858  1 Y 1 I VAL 273 ? I VAL 273 
859  1 Y 1 I PRO 274 ? I PRO 274 
860  1 Y 1 I ALA 275 ? I ALA 275 
861  1 Y 1 I SER 276 ? I SER 276 
862  1 Y 1 I THR 277 ? I THR 277 
863  1 Y 1 J MET 1   ? J MET 1   
864  1 Y 1 J TRP 2   ? J TRP 2   
865  1 Y 1 J PRO 3   ? J PRO 3   
866  1 Y 1 J GLY 4   ? J GLY 4   
867  1 Y 1 J ILE 5   ? J ILE 5   
868  1 Y 1 J LEU 6   ? J LEU 6   
869  1 Y 1 J VAL 7   ? J VAL 7   
870  1 Y 1 J GLY 8   ? J GLY 8   
871  1 Y 1 J GLY 9   ? J GLY 9   
872  1 Y 1 J ALA 10  ? J ALA 10  
873  1 Y 1 J ARG 11  ? J ARG 11  
874  1 Y 1 J VAL 12  ? J VAL 12  
875  1 Y 1 J ALA 13  ? J ALA 13  
876  1 Y 1 J SER 14  ? J SER 14  
877  1 Y 1 J CYS 15  ? J CYS 15  
878  1 Y 1 J ARG 16  ? J ARG 16  
879  1 Y 1 J TYR 17  ? J TYR 17  
880  1 Y 1 J PRO 18  ? J PRO 18  
881  1 Y 1 J ALA 19  ? J ALA 19  
882  1 Y 1 J LEU 20  ? J LEU 20  
883  1 Y 1 J GLY 21  ? J GLY 21  
884  1 Y 1 J PRO 22  ? J PRO 22  
885  1 Y 1 J ARG 23  ? J ARG 23  
886  1 Y 1 J LEU 24  ? J LEU 24  
887  1 Y 1 J ALA 25  ? J ALA 25  
888  1 Y 1 J ALA 26  ? J ALA 26  
889  1 Y 1 J HIS 27  ? J HIS 27  
890  1 Y 1 J PHE 28  ? J PHE 28  
891  1 Y 1 J PRO 29  ? J PRO 29  
892  1 Y 1 J ALA 30  ? J ALA 30  
893  1 Y 1 J GLN 31  ? J GLN 31  
894  1 Y 1 J ARG 32  ? J ARG 32  
895  1 Y 1 J PRO 33  ? J PRO 33  
896  1 Y 1 J PRO 34  ? J PRO 34  
897  1 Y 1 J GLN 35  ? J GLN 35  
898  1 Y 1 J ARG 36  ? J ARG 36  
899  1 Y 1 J THR 37  ? J THR 37  
900  1 Y 1 J LEU 38  ? J LEU 38  
901  1 Y 1 J GLN 39  ? J GLN 39  
902  1 Y 1 J ASN 40  ? J ASN 40  
903  1 Y 1 J GLY 41  ? J GLY 41  
904  1 Y 1 J LEU 42  ? J LEU 42  
905  1 Y 1 J ALA 43  ? J ALA 43  
906  1 Y 1 J LEU 44  ? J LEU 44  
907  1 Y 1 J GLN 45  ? J GLN 45  
908  1 Y 1 J ARG 46  ? J ARG 46  
909  1 Y 1 J CYS 47  ? J CYS 47  
910  1 Y 1 J LEU 48  ? J LEU 48  
911  1 Y 1 J HIS 49  ? J HIS 49  
912  1 Y 1 J ALA 50  ? J ALA 50  
913  1 Y 1 J THR 51  ? J THR 51  
914  1 Y 1 J ALA 52  ? J ALA 52  
915  1 Y 1 J THR 53  ? J THR 53  
916  1 Y 1 J ARG 54  ? J ARG 54  
917  1 Y 1 J ALA 55  ? J ALA 55  
918  1 Y 1 J LEU 56  ? J LEU 56  
919  1 Y 1 J PRO 57  ? J PRO 57  
920  1 Y 1 J VAL 62  ? J VAL 62  
921  1 Y 1 J VAL 63  ? J VAL 63  
922  1 Y 1 J GLU 64  ? J GLU 64  
923  1 Y 1 J GLN 65  ? J GLN 65  
924  1 Y 1 J THR 66  ? J THR 66  
925  1 Y 1 J GLY 67  ? J GLY 67  
926  1 Y 1 J ARG 68  ? J ARG 68  
927  1 Y 1 J GLY 69  ? J GLY 69  
928  1 Y 1 J GLU 70  ? J GLU 70  
929  1 Y 1 J ARG 71  ? J ARG 71  
930  1 Y 1 J ALA 72  ? J ALA 72  
931  1 Y 1 J TYR 73  ? J TYR 73  
932  1 Y 1 J PRO 249 ? J PRO 249 
933  1 Y 1 J GLN 250 ? J GLN 250 
934  1 Y 1 J ASP 251 ? J ASP 251 
935  1 Y 1 J GLY 252 ? J GLY 252 
936  1 Y 1 J GLU 253 ? J GLU 253 
937  1 Y 1 J ASP 254 ? J ASP 254 
938  1 Y 1 J GLU 255 ? J GLU 255 
939  1 Y 1 J PRO 256 ? J PRO 256 
940  1 Y 1 J THR 257 ? J THR 257 
941  1 Y 1 J LEU 258 ? J LEU 258 
942  1 Y 1 J VAL 259 ? J VAL 259 
943  1 Y 1 J GLN 260 ? J GLN 260 
944  1 Y 1 J LYS 261 ? J LYS 261 
945  1 Y 1 J GLU 262 ? J GLU 262 
946  1 Y 1 J PRO 263 ? J PRO 263 
947  1 Y 1 J VAL 264 ? J VAL 264 
948  1 Y 1 J GLU 265 ? J GLU 265 
949  1 Y 1 J ALA 266 ? J ALA 266 
950  1 Y 1 J ALA 267 ? J ALA 267 
951  1 Y 1 J PRO 268 ? J PRO 268 
952  1 Y 1 J ALA 269 ? J ALA 269 
953  1 Y 1 J ALA 270 ? J ALA 270 
954  1 Y 1 J GLU 271 ? J GLU 271 
955  1 Y 1 J PRO 272 ? J PRO 272 
956  1 Y 1 J VAL 273 ? J VAL 273 
957  1 Y 1 J PRO 274 ? J PRO 274 
958  1 Y 1 J ALA 275 ? J ALA 275 
959  1 Y 1 J SER 276 ? J SER 276 
960  1 Y 1 J THR 277 ? J THR 277 
961  1 Y 1 K MET 1   ? K MET 1   
962  1 Y 1 K TRP 2   ? K TRP 2   
963  1 Y 1 K PRO 3   ? K PRO 3   
964  1 Y 1 K GLY 4   ? K GLY 4   
965  1 Y 1 K ILE 5   ? K ILE 5   
966  1 Y 1 K LEU 6   ? K LEU 6   
967  1 Y 1 K VAL 7   ? K VAL 7   
968  1 Y 1 K GLY 8   ? K GLY 8   
969  1 Y 1 K GLY 9   ? K GLY 9   
970  1 Y 1 K ALA 10  ? K ALA 10  
971  1 Y 1 K ARG 11  ? K ARG 11  
972  1 Y 1 K VAL 12  ? K VAL 12  
973  1 Y 1 K ALA 13  ? K ALA 13  
974  1 Y 1 K SER 14  ? K SER 14  
975  1 Y 1 K CYS 15  ? K CYS 15  
976  1 Y 1 K ARG 16  ? K ARG 16  
977  1 Y 1 K TYR 17  ? K TYR 17  
978  1 Y 1 K PRO 18  ? K PRO 18  
979  1 Y 1 K ALA 19  ? K ALA 19  
980  1 Y 1 K LEU 20  ? K LEU 20  
981  1 Y 1 K GLY 21  ? K GLY 21  
982  1 Y 1 K PRO 22  ? K PRO 22  
983  1 Y 1 K ARG 23  ? K ARG 23  
984  1 Y 1 K LEU 24  ? K LEU 24  
985  1 Y 1 K ALA 25  ? K ALA 25  
986  1 Y 1 K ALA 26  ? K ALA 26  
987  1 Y 1 K HIS 27  ? K HIS 27  
988  1 Y 1 K PHE 28  ? K PHE 28  
989  1 Y 1 K PRO 29  ? K PRO 29  
990  1 Y 1 K ALA 30  ? K ALA 30  
991  1 Y 1 K GLN 31  ? K GLN 31  
992  1 Y 1 K ARG 32  ? K ARG 32  
993  1 Y 1 K PRO 33  ? K PRO 33  
994  1 Y 1 K PRO 34  ? K PRO 34  
995  1 Y 1 K GLN 35  ? K GLN 35  
996  1 Y 1 K ARG 36  ? K ARG 36  
997  1 Y 1 K THR 37  ? K THR 37  
998  1 Y 1 K LEU 38  ? K LEU 38  
999  1 Y 1 K GLN 39  ? K GLN 39  
1000 1 Y 1 K ASN 40  ? K ASN 40  
1001 1 Y 1 K GLY 41  ? K GLY 41  
1002 1 Y 1 K LEU 42  ? K LEU 42  
1003 1 Y 1 K ALA 43  ? K ALA 43  
1004 1 Y 1 K LEU 44  ? K LEU 44  
1005 1 Y 1 K GLN 45  ? K GLN 45  
1006 1 Y 1 K ARG 46  ? K ARG 46  
1007 1 Y 1 K CYS 47  ? K CYS 47  
1008 1 Y 1 K LEU 48  ? K LEU 48  
1009 1 Y 1 K HIS 49  ? K HIS 49  
1010 1 Y 1 K ALA 50  ? K ALA 50  
1011 1 Y 1 K THR 51  ? K THR 51  
1012 1 Y 1 K ALA 52  ? K ALA 52  
1013 1 Y 1 K THR 53  ? K THR 53  
1014 1 Y 1 K ARG 54  ? K ARG 54  
1015 1 Y 1 K ALA 55  ? K ALA 55  
1016 1 Y 1 K LEU 56  ? K LEU 56  
1017 1 Y 1 K PRO 57  ? K PRO 57  
1018 1 Y 1 K LEU 58  ? K LEU 58  
1019 1 Y 1 K VAL 62  ? K VAL 62  
1020 1 Y 1 K VAL 63  ? K VAL 63  
1021 1 Y 1 K GLU 64  ? K GLU 64  
1022 1 Y 1 K GLN 65  ? K GLN 65  
1023 1 Y 1 K THR 66  ? K THR 66  
1024 1 Y 1 K GLY 67  ? K GLY 67  
1025 1 Y 1 K ARG 68  ? K ARG 68  
1026 1 Y 1 K GLY 69  ? K GLY 69  
1027 1 Y 1 K GLU 70  ? K GLU 70  
1028 1 Y 1 K ARG 71  ? K ARG 71  
1029 1 Y 1 K ALA 72  ? K ALA 72  
1030 1 Y 1 K PRO 248 ? K PRO 248 
1031 1 Y 1 K PRO 249 ? K PRO 249 
1032 1 Y 1 K GLN 250 ? K GLN 250 
1033 1 Y 1 K ASP 251 ? K ASP 251 
1034 1 Y 1 K GLY 252 ? K GLY 252 
1035 1 Y 1 K GLU 253 ? K GLU 253 
1036 1 Y 1 K ASP 254 ? K ASP 254 
1037 1 Y 1 K GLU 255 ? K GLU 255 
1038 1 Y 1 K PRO 256 ? K PRO 256 
1039 1 Y 1 K THR 257 ? K THR 257 
1040 1 Y 1 K LEU 258 ? K LEU 258 
1041 1 Y 1 K VAL 259 ? K VAL 259 
1042 1 Y 1 K GLN 260 ? K GLN 260 
1043 1 Y 1 K LYS 261 ? K LYS 261 
1044 1 Y 1 K GLU 262 ? K GLU 262 
1045 1 Y 1 K PRO 263 ? K PRO 263 
1046 1 Y 1 K VAL 264 ? K VAL 264 
1047 1 Y 1 K GLU 265 ? K GLU 265 
1048 1 Y 1 K ALA 266 ? K ALA 266 
1049 1 Y 1 K ALA 267 ? K ALA 267 
1050 1 Y 1 K PRO 268 ? K PRO 268 
1051 1 Y 1 K ALA 269 ? K ALA 269 
1052 1 Y 1 K ALA 270 ? K ALA 270 
1053 1 Y 1 K GLU 271 ? K GLU 271 
1054 1 Y 1 K PRO 272 ? K PRO 272 
1055 1 Y 1 K VAL 273 ? K VAL 273 
1056 1 Y 1 K PRO 274 ? K PRO 274 
1057 1 Y 1 K ALA 275 ? K ALA 275 
1058 1 Y 1 K SER 276 ? K SER 276 
1059 1 Y 1 K THR 277 ? K THR 277 
1060 1 Y 1 L MET 1   ? L MET 1   
1061 1 Y 1 L TRP 2   ? L TRP 2   
1062 1 Y 1 L PRO 3   ? L PRO 3   
1063 1 Y 1 L GLY 4   ? L GLY 4   
1064 1 Y 1 L ILE 5   ? L ILE 5   
1065 1 Y 1 L LEU 6   ? L LEU 6   
1066 1 Y 1 L VAL 7   ? L VAL 7   
1067 1 Y 1 L GLY 8   ? L GLY 8   
1068 1 Y 1 L GLY 9   ? L GLY 9   
1069 1 Y 1 L ALA 10  ? L ALA 10  
1070 1 Y 1 L ARG 11  ? L ARG 11  
1071 1 Y 1 L VAL 12  ? L VAL 12  
1072 1 Y 1 L ALA 13  ? L ALA 13  
1073 1 Y 1 L SER 14  ? L SER 14  
1074 1 Y 1 L CYS 15  ? L CYS 15  
1075 1 Y 1 L ARG 16  ? L ARG 16  
1076 1 Y 1 L TYR 17  ? L TYR 17  
1077 1 Y 1 L PRO 18  ? L PRO 18  
1078 1 Y 1 L ALA 19  ? L ALA 19  
1079 1 Y 1 L LEU 20  ? L LEU 20  
1080 1 Y 1 L GLY 21  ? L GLY 21  
1081 1 Y 1 L PRO 22  ? L PRO 22  
1082 1 Y 1 L ARG 23  ? L ARG 23  
1083 1 Y 1 L LEU 24  ? L LEU 24  
1084 1 Y 1 L ALA 25  ? L ALA 25  
1085 1 Y 1 L ALA 26  ? L ALA 26  
1086 1 Y 1 L HIS 27  ? L HIS 27  
1087 1 Y 1 L PHE 28  ? L PHE 28  
1088 1 Y 1 L PRO 29  ? L PRO 29  
1089 1 Y 1 L ALA 30  ? L ALA 30  
1090 1 Y 1 L GLN 31  ? L GLN 31  
1091 1 Y 1 L ARG 32  ? L ARG 32  
1092 1 Y 1 L PRO 33  ? L PRO 33  
1093 1 Y 1 L PRO 34  ? L PRO 34  
1094 1 Y 1 L GLN 35  ? L GLN 35  
1095 1 Y 1 L ARG 36  ? L ARG 36  
1096 1 Y 1 L THR 37  ? L THR 37  
1097 1 Y 1 L LEU 38  ? L LEU 38  
1098 1 Y 1 L GLN 39  ? L GLN 39  
1099 1 Y 1 L ASN 40  ? L ASN 40  
1100 1 Y 1 L GLY 41  ? L GLY 41  
1101 1 Y 1 L LEU 42  ? L LEU 42  
1102 1 Y 1 L ALA 43  ? L ALA 43  
1103 1 Y 1 L LEU 44  ? L LEU 44  
1104 1 Y 1 L GLN 45  ? L GLN 45  
1105 1 Y 1 L ARG 46  ? L ARG 46  
1106 1 Y 1 L CYS 47  ? L CYS 47  
1107 1 Y 1 L LEU 48  ? L LEU 48  
1108 1 Y 1 L HIS 49  ? L HIS 49  
1109 1 Y 1 L ALA 50  ? L ALA 50  
1110 1 Y 1 L THR 51  ? L THR 51  
1111 1 Y 1 L ALA 52  ? L ALA 52  
1112 1 Y 1 L THR 53  ? L THR 53  
1113 1 Y 1 L ARG 54  ? L ARG 54  
1114 1 Y 1 L ALA 55  ? L ALA 55  
1115 1 Y 1 L LEU 56  ? L LEU 56  
1116 1 Y 1 L PRO 57  ? L PRO 57  
1117 1 Y 1 L LEU 58  ? L LEU 58  
1118 1 Y 1 L VAL 62  ? L VAL 62  
1119 1 Y 1 L VAL 63  ? L VAL 63  
1120 1 Y 1 L GLU 64  ? L GLU 64  
1121 1 Y 1 L GLN 65  ? L GLN 65  
1122 1 Y 1 L THR 66  ? L THR 66  
1123 1 Y 1 L GLY 67  ? L GLY 67  
1124 1 Y 1 L ARG 68  ? L ARG 68  
1125 1 Y 1 L GLY 69  ? L GLY 69  
1126 1 Y 1 L GLU 70  ? L GLU 70  
1127 1 Y 1 L ARG 71  ? L ARG 71  
1128 1 Y 1 L ALA 72  ? L ALA 72  
1129 1 Y 1 L GLN 250 ? L GLN 250 
1130 1 Y 1 L ASP 251 ? L ASP 251 
1131 1 Y 1 L GLY 252 ? L GLY 252 
1132 1 Y 1 L GLU 253 ? L GLU 253 
1133 1 Y 1 L ASP 254 ? L ASP 254 
1134 1 Y 1 L GLU 255 ? L GLU 255 
1135 1 Y 1 L PRO 256 ? L PRO 256 
1136 1 Y 1 L THR 257 ? L THR 257 
1137 1 Y 1 L LEU 258 ? L LEU 258 
1138 1 Y 1 L VAL 259 ? L VAL 259 
1139 1 Y 1 L GLN 260 ? L GLN 260 
1140 1 Y 1 L LYS 261 ? L LYS 261 
1141 1 Y 1 L GLU 262 ? L GLU 262 
1142 1 Y 1 L PRO 263 ? L PRO 263 
1143 1 Y 1 L VAL 264 ? L VAL 264 
1144 1 Y 1 L GLU 265 ? L GLU 265 
1145 1 Y 1 L ALA 266 ? L ALA 266 
1146 1 Y 1 L ALA 267 ? L ALA 267 
1147 1 Y 1 L PRO 268 ? L PRO 268 
1148 1 Y 1 L ALA 269 ? L ALA 269 
1149 1 Y 1 L ALA 270 ? L ALA 270 
1150 1 Y 1 L GLU 271 ? L GLU 271 
1151 1 Y 1 L PRO 272 ? L PRO 272 
1152 1 Y 1 L VAL 273 ? L VAL 273 
1153 1 Y 1 L PRO 274 ? L PRO 274 
1154 1 Y 1 L ALA 275 ? L ALA 275 
1155 1 Y 1 L SER 276 ? L SER 276 
1156 1 Y 1 L THR 277 ? L THR 277 
1157 1 Y 1 M MET 1   ? M MET 1   
1158 1 Y 1 M TRP 2   ? M TRP 2   
1159 1 Y 1 M PRO 3   ? M PRO 3   
1160 1 Y 1 M GLY 4   ? M GLY 4   
1161 1 Y 1 M ILE 5   ? M ILE 5   
1162 1 Y 1 M LEU 6   ? M LEU 6   
1163 1 Y 1 M VAL 7   ? M VAL 7   
1164 1 Y 1 M GLY 8   ? M GLY 8   
1165 1 Y 1 M GLY 9   ? M GLY 9   
1166 1 Y 1 M ALA 10  ? M ALA 10  
1167 1 Y 1 M ARG 11  ? M ARG 11  
1168 1 Y 1 M VAL 12  ? M VAL 12  
1169 1 Y 1 M ALA 13  ? M ALA 13  
1170 1 Y 1 M SER 14  ? M SER 14  
1171 1 Y 1 M CYS 15  ? M CYS 15  
1172 1 Y 1 M ARG 16  ? M ARG 16  
1173 1 Y 1 M TYR 17  ? M TYR 17  
1174 1 Y 1 M PRO 18  ? M PRO 18  
1175 1 Y 1 M ALA 19  ? M ALA 19  
1176 1 Y 1 M LEU 20  ? M LEU 20  
1177 1 Y 1 M GLY 21  ? M GLY 21  
1178 1 Y 1 M PRO 22  ? M PRO 22  
1179 1 Y 1 M ARG 23  ? M ARG 23  
1180 1 Y 1 M LEU 24  ? M LEU 24  
1181 1 Y 1 M ALA 25  ? M ALA 25  
1182 1 Y 1 M ALA 26  ? M ALA 26  
1183 1 Y 1 M HIS 27  ? M HIS 27  
1184 1 Y 1 M PHE 28  ? M PHE 28  
1185 1 Y 1 M PRO 29  ? M PRO 29  
1186 1 Y 1 M ALA 30  ? M ALA 30  
1187 1 Y 1 M GLN 31  ? M GLN 31  
1188 1 Y 1 M ARG 32  ? M ARG 32  
1189 1 Y 1 M PRO 33  ? M PRO 33  
1190 1 Y 1 M PRO 34  ? M PRO 34  
1191 1 Y 1 M GLN 35  ? M GLN 35  
1192 1 Y 1 M ARG 36  ? M ARG 36  
1193 1 Y 1 M THR 37  ? M THR 37  
1194 1 Y 1 M LEU 38  ? M LEU 38  
1195 1 Y 1 M GLN 39  ? M GLN 39  
1196 1 Y 1 M ASN 40  ? M ASN 40  
1197 1 Y 1 M GLY 41  ? M GLY 41  
1198 1 Y 1 M LEU 42  ? M LEU 42  
1199 1 Y 1 M ALA 43  ? M ALA 43  
1200 1 Y 1 M LEU 44  ? M LEU 44  
1201 1 Y 1 M GLN 45  ? M GLN 45  
1202 1 Y 1 M ARG 46  ? M ARG 46  
1203 1 Y 1 M CYS 47  ? M CYS 47  
1204 1 Y 1 M LEU 48  ? M LEU 48  
1205 1 Y 1 M HIS 49  ? M HIS 49  
1206 1 Y 1 M ALA 50  ? M ALA 50  
1207 1 Y 1 M THR 51  ? M THR 51  
1208 1 Y 1 M ALA 52  ? M ALA 52  
1209 1 Y 1 M THR 53  ? M THR 53  
1210 1 Y 1 M ARG 54  ? M ARG 54  
1211 1 Y 1 M ALA 55  ? M ALA 55  
1212 1 Y 1 M LEU 56  ? M LEU 56  
1213 1 Y 1 M PRO 57  ? M PRO 57  
1214 1 Y 1 M VAL 63  ? M VAL 63  
1215 1 Y 1 M GLU 64  ? M GLU 64  
1216 1 Y 1 M GLN 65  ? M GLN 65  
1217 1 Y 1 M THR 66  ? M THR 66  
1218 1 Y 1 M GLY 67  ? M GLY 67  
1219 1 Y 1 M ARG 68  ? M ARG 68  
1220 1 Y 1 M GLY 69  ? M GLY 69  
1221 1 Y 1 M GLU 70  ? M GLU 70  
1222 1 Y 1 M GLN 250 ? M GLN 250 
1223 1 Y 1 M ASP 251 ? M ASP 251 
1224 1 Y 1 M GLY 252 ? M GLY 252 
1225 1 Y 1 M GLU 253 ? M GLU 253 
1226 1 Y 1 M ASP 254 ? M ASP 254 
1227 1 Y 1 M GLU 255 ? M GLU 255 
1228 1 Y 1 M PRO 256 ? M PRO 256 
1229 1 Y 1 M THR 257 ? M THR 257 
1230 1 Y 1 M LEU 258 ? M LEU 258 
1231 1 Y 1 M VAL 259 ? M VAL 259 
1232 1 Y 1 M GLN 260 ? M GLN 260 
1233 1 Y 1 M LYS 261 ? M LYS 261 
1234 1 Y 1 M GLU 262 ? M GLU 262 
1235 1 Y 1 M PRO 263 ? M PRO 263 
1236 1 Y 1 M VAL 264 ? M VAL 264 
1237 1 Y 1 M GLU 265 ? M GLU 265 
1238 1 Y 1 M ALA 266 ? M ALA 266 
1239 1 Y 1 M ALA 267 ? M ALA 267 
1240 1 Y 1 M PRO 268 ? M PRO 268 
1241 1 Y 1 M ALA 269 ? M ALA 269 
1242 1 Y 1 M ALA 270 ? M ALA 270 
1243 1 Y 1 M GLU 271 ? M GLU 271 
1244 1 Y 1 M PRO 272 ? M PRO 272 
1245 1 Y 1 M VAL 273 ? M VAL 273 
1246 1 Y 1 M PRO 274 ? M PRO 274 
1247 1 Y 1 M ALA 275 ? M ALA 275 
1248 1 Y 1 M SER 276 ? M SER 276 
1249 1 Y 1 M THR 277 ? M THR 277 
1250 1 Y 1 N MET 1   ? N MET 1   
1251 1 Y 1 N TRP 2   ? N TRP 2   
1252 1 Y 1 N PRO 3   ? N PRO 3   
1253 1 Y 1 N GLY 4   ? N GLY 4   
1254 1 Y 1 N ILE 5   ? N ILE 5   
1255 1 Y 1 N LEU 6   ? N LEU 6   
1256 1 Y 1 N VAL 7   ? N VAL 7   
1257 1 Y 1 N GLY 8   ? N GLY 8   
1258 1 Y 1 N GLY 9   ? N GLY 9   
1259 1 Y 1 N ALA 10  ? N ALA 10  
1260 1 Y 1 N ARG 11  ? N ARG 11  
1261 1 Y 1 N VAL 12  ? N VAL 12  
1262 1 Y 1 N ALA 13  ? N ALA 13  
1263 1 Y 1 N SER 14  ? N SER 14  
1264 1 Y 1 N CYS 15  ? N CYS 15  
1265 1 Y 1 N ARG 16  ? N ARG 16  
1266 1 Y 1 N TYR 17  ? N TYR 17  
1267 1 Y 1 N PRO 18  ? N PRO 18  
1268 1 Y 1 N ALA 19  ? N ALA 19  
1269 1 Y 1 N LEU 20  ? N LEU 20  
1270 1 Y 1 N GLY 21  ? N GLY 21  
1271 1 Y 1 N PRO 22  ? N PRO 22  
1272 1 Y 1 N ARG 23  ? N ARG 23  
1273 1 Y 1 N LEU 24  ? N LEU 24  
1274 1 Y 1 N ALA 25  ? N ALA 25  
1275 1 Y 1 N ALA 26  ? N ALA 26  
1276 1 Y 1 N HIS 27  ? N HIS 27  
1277 1 Y 1 N PHE 28  ? N PHE 28  
1278 1 Y 1 N PRO 29  ? N PRO 29  
1279 1 Y 1 N ALA 30  ? N ALA 30  
1280 1 Y 1 N GLN 31  ? N GLN 31  
1281 1 Y 1 N ARG 32  ? N ARG 32  
1282 1 Y 1 N PRO 33  ? N PRO 33  
1283 1 Y 1 N PRO 34  ? N PRO 34  
1284 1 Y 1 N GLN 35  ? N GLN 35  
1285 1 Y 1 N ARG 36  ? N ARG 36  
1286 1 Y 1 N THR 37  ? N THR 37  
1287 1 Y 1 N LEU 38  ? N LEU 38  
1288 1 Y 1 N GLN 39  ? N GLN 39  
1289 1 Y 1 N ASN 40  ? N ASN 40  
1290 1 Y 1 N GLY 41  ? N GLY 41  
1291 1 Y 1 N LEU 42  ? N LEU 42  
1292 1 Y 1 N ALA 43  ? N ALA 43  
1293 1 Y 1 N LEU 44  ? N LEU 44  
1294 1 Y 1 N GLN 45  ? N GLN 45  
1295 1 Y 1 N ARG 46  ? N ARG 46  
1296 1 Y 1 N CYS 47  ? N CYS 47  
1297 1 Y 1 N LEU 48  ? N LEU 48  
1298 1 Y 1 N HIS 49  ? N HIS 49  
1299 1 Y 1 N ALA 50  ? N ALA 50  
1300 1 Y 1 N THR 51  ? N THR 51  
1301 1 Y 1 N ALA 52  ? N ALA 52  
1302 1 Y 1 N THR 53  ? N THR 53  
1303 1 Y 1 N ARG 54  ? N ARG 54  
1304 1 Y 1 N ALA 55  ? N ALA 55  
1305 1 Y 1 N LEU 56  ? N LEU 56  
1306 1 Y 1 N VAL 63  ? N VAL 63  
1307 1 Y 1 N GLU 64  ? N GLU 64  
1308 1 Y 1 N GLN 65  ? N GLN 65  
1309 1 Y 1 N THR 66  ? N THR 66  
1310 1 Y 1 N GLY 67  ? N GLY 67  
1311 1 Y 1 N ARG 68  ? N ARG 68  
1312 1 Y 1 N GLY 69  ? N GLY 69  
1313 1 Y 1 N GLU 70  ? N GLU 70  
1314 1 Y 1 N ARG 71  ? N ARG 71  
1315 1 Y 1 N ALA 72  ? N ALA 72  
1316 1 Y 1 N GLN 250 ? N GLN 250 
1317 1 Y 1 N ASP 251 ? N ASP 251 
1318 1 Y 1 N GLY 252 ? N GLY 252 
1319 1 Y 1 N GLU 253 ? N GLU 253 
1320 1 Y 1 N ASP 254 ? N ASP 254 
1321 1 Y 1 N GLU 255 ? N GLU 255 
1322 1 Y 1 N PRO 256 ? N PRO 256 
1323 1 Y 1 N THR 257 ? N THR 257 
1324 1 Y 1 N LEU 258 ? N LEU 258 
1325 1 Y 1 N VAL 259 ? N VAL 259 
1326 1 Y 1 N GLN 260 ? N GLN 260 
1327 1 Y 1 N LYS 261 ? N LYS 261 
1328 1 Y 1 N GLU 262 ? N GLU 262 
1329 1 Y 1 N PRO 263 ? N PRO 263 
1330 1 Y 1 N VAL 264 ? N VAL 264 
1331 1 Y 1 N GLU 265 ? N GLU 265 
1332 1 Y 1 N ALA 266 ? N ALA 266 
1333 1 Y 1 N ALA 267 ? N ALA 267 
1334 1 Y 1 N PRO 268 ? N PRO 268 
1335 1 Y 1 N ALA 269 ? N ALA 269 
1336 1 Y 1 N ALA 270 ? N ALA 270 
1337 1 Y 1 N GLU 271 ? N GLU 271 
1338 1 Y 1 N PRO 272 ? N PRO 272 
1339 1 Y 1 N VAL 273 ? N VAL 273 
1340 1 Y 1 N PRO 274 ? N PRO 274 
1341 1 Y 1 N ALA 275 ? N ALA 275 
1342 1 Y 1 N SER 276 ? N SER 276 
1343 1 Y 1 N THR 277 ? N THR 277 
# 
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  
BO2 N1   N  Y N 74  
BO2 C2   C  Y N 75  
BO2 C3   C  Y N 76  
BO2 N4   N  Y N 77  
BO2 C5   C  Y N 78  
BO2 C6   C  Y N 79  
BO2 C7   C  N N 80  
BO2 O8   O  N N 81  
BO2 N9   N  N N 82  
BO2 C10  C  N S 83  
BO2 C11  C  N N 84  
BO2 C12  C  Y N 85  
BO2 C13  C  Y N 86  
BO2 C14  C  Y N 87  
BO2 C15  C  Y N 88  
BO2 C16  C  Y N 89  
BO2 C17  C  Y N 90  
BO2 C18  C  N N 91  
BO2 O19  O  N N 92  
BO2 N20  N  N N 93  
BO2 C21  C  N R 94  
BO2 C22  C  N N 95  
BO2 C23  C  N N 96  
BO2 C24  C  N N 97  
BO2 C25  C  N N 98  
BO2 B26  B  N N 99  
BO2 O27  O  N N 100 
BO2 O28  O  N N 101 
BO2 H3   H  N N 102 
BO2 H5   H  N N 103 
BO2 H6   H  N N 104 
BO2 HN9  H  N N 105 
BO2 H10  H  N N 106 
BO2 H111 H  N N 107 
BO2 H112 H  N N 108 
BO2 H13  H  N N 109 
BO2 H14  H  N N 110 
BO2 H15  H  N N 111 
BO2 H16  H  N N 112 
BO2 H17  H  N N 113 
BO2 H20  H  N N 114 
BO2 H21  H  N N 115 
BO2 H221 H  N N 116 
BO2 H222 H  N N 117 
BO2 H23  H  N N 118 
BO2 H241 H  N N 119 
BO2 H242 H  N N 120 
BO2 H243 H  N N 121 
BO2 H251 H  N N 122 
BO2 H252 H  N N 123 
BO2 H253 H  N N 124 
BO2 H27  H  N N 125 
BO2 H28  H  N N 126 
CL  CL   CL N N 127 
CYS N    N  N N 128 
CYS CA   C  N R 129 
CYS C    C  N N 130 
CYS O    O  N N 131 
CYS CB   C  N N 132 
CYS SG   S  N N 133 
CYS OXT  O  N N 134 
CYS H    H  N N 135 
CYS H2   H  N N 136 
CYS HA   H  N N 137 
CYS HB2  H  N N 138 
CYS HB3  H  N N 139 
CYS HG   H  N N 140 
CYS HXT  H  N N 141 
GLN N    N  N N 142 
GLN CA   C  N S 143 
GLN C    C  N N 144 
GLN O    O  N N 145 
GLN CB   C  N N 146 
GLN CG   C  N N 147 
GLN CD   C  N N 148 
GLN OE1  O  N N 149 
GLN NE2  N  N N 150 
GLN OXT  O  N N 151 
GLN H    H  N N 152 
GLN H2   H  N N 153 
GLN HA   H  N N 154 
GLN HB2  H  N N 155 
GLN HB3  H  N N 156 
GLN HG2  H  N N 157 
GLN HG3  H  N N 158 
GLN HE21 H  N N 159 
GLN HE22 H  N N 160 
GLN HXT  H  N N 161 
GLU N    N  N N 162 
GLU CA   C  N S 163 
GLU C    C  N N 164 
GLU O    O  N N 165 
GLU CB   C  N N 166 
GLU CG   C  N N 167 
GLU CD   C  N N 168 
GLU OE1  O  N N 169 
GLU OE2  O  N N 170 
GLU OXT  O  N N 171 
GLU H    H  N N 172 
GLU H2   H  N N 173 
GLU HA   H  N N 174 
GLU HB2  H  N N 175 
GLU HB3  H  N N 176 
GLU HG2  H  N N 177 
GLU HG3  H  N N 178 
GLU HE2  H  N N 179 
GLU HXT  H  N N 180 
GLY N    N  N N 181 
GLY CA   C  N N 182 
GLY C    C  N N 183 
GLY O    O  N N 184 
GLY OXT  O  N N 185 
GLY H    H  N N 186 
GLY H2   H  N N 187 
GLY HA2  H  N N 188 
GLY HA3  H  N N 189 
GLY HXT  H  N N 190 
HIS N    N  N N 191 
HIS CA   C  N S 192 
HIS C    C  N N 193 
HIS O    O  N N 194 
HIS CB   C  N N 195 
HIS CG   C  Y N 196 
HIS ND1  N  Y N 197 
HIS CD2  C  Y N 198 
HIS CE1  C  Y N 199 
HIS NE2  N  Y N 200 
HIS OXT  O  N N 201 
HIS H    H  N N 202 
HIS H2   H  N N 203 
HIS HA   H  N N 204 
HIS HB2  H  N N 205 
HIS HB3  H  N N 206 
HIS HD1  H  N N 207 
HIS HD2  H  N N 208 
HIS HE1  H  N N 209 
HIS HE2  H  N N 210 
HIS HXT  H  N N 211 
ILE N    N  N N 212 
ILE CA   C  N S 213 
ILE C    C  N N 214 
ILE O    O  N N 215 
ILE CB   C  N S 216 
ILE CG1  C  N N 217 
ILE CG2  C  N N 218 
ILE CD1  C  N N 219 
ILE OXT  O  N N 220 
ILE H    H  N N 221 
ILE H2   H  N N 222 
ILE HA   H  N N 223 
ILE HB   H  N N 224 
ILE HG12 H  N N 225 
ILE HG13 H  N N 226 
ILE HG21 H  N N 227 
ILE HG22 H  N N 228 
ILE HG23 H  N N 229 
ILE HD11 H  N N 230 
ILE HD12 H  N N 231 
ILE HD13 H  N N 232 
ILE HXT  H  N N 233 
LEU N    N  N N 234 
LEU CA   C  N S 235 
LEU C    C  N N 236 
LEU O    O  N N 237 
LEU CB   C  N N 238 
LEU CG   C  N N 239 
LEU CD1  C  N N 240 
LEU CD2  C  N N 241 
LEU OXT  O  N N 242 
LEU H    H  N N 243 
LEU H2   H  N N 244 
LEU HA   H  N N 245 
LEU HB2  H  N N 246 
LEU HB3  H  N N 247 
LEU HG   H  N N 248 
LEU HD11 H  N N 249 
LEU HD12 H  N N 250 
LEU HD13 H  N N 251 
LEU HD21 H  N N 252 
LEU HD22 H  N N 253 
LEU HD23 H  N N 254 
LEU HXT  H  N N 255 
LYS N    N  N N 256 
LYS CA   C  N S 257 
LYS C    C  N N 258 
LYS O    O  N N 259 
LYS CB   C  N N 260 
LYS CG   C  N N 261 
LYS CD   C  N N 262 
LYS CE   C  N N 263 
LYS NZ   N  N N 264 
LYS OXT  O  N N 265 
LYS H    H  N N 266 
LYS H2   H  N N 267 
LYS HA   H  N N 268 
LYS HB2  H  N N 269 
LYS HB3  H  N N 270 
LYS HG2  H  N N 271 
LYS HG3  H  N N 272 
LYS HD2  H  N N 273 
LYS HD3  H  N N 274 
LYS HE2  H  N N 275 
LYS HE3  H  N N 276 
LYS HZ1  H  N N 277 
LYS HZ2  H  N N 278 
LYS HZ3  H  N N 279 
LYS HXT  H  N N 280 
MET N    N  N N 281 
MET CA   C  N S 282 
MET C    C  N N 283 
MET O    O  N N 284 
MET CB   C  N N 285 
MET CG   C  N N 286 
MET SD   S  N N 287 
MET CE   C  N N 288 
MET OXT  O  N N 289 
MET H    H  N N 290 
MET H2   H  N N 291 
MET HA   H  N N 292 
MET HB2  H  N N 293 
MET HB3  H  N N 294 
MET HG2  H  N N 295 
MET HG3  H  N N 296 
MET HE1  H  N N 297 
MET HE2  H  N N 298 
MET HE3  H  N N 299 
MET HXT  H  N N 300 
PHE N    N  N N 301 
PHE CA   C  N S 302 
PHE C    C  N N 303 
PHE O    O  N N 304 
PHE CB   C  N N 305 
PHE CG   C  Y N 306 
PHE CD1  C  Y N 307 
PHE CD2  C  Y N 308 
PHE CE1  C  Y N 309 
PHE CE2  C  Y N 310 
PHE CZ   C  Y N 311 
PHE OXT  O  N N 312 
PHE H    H  N N 313 
PHE H2   H  N N 314 
PHE HA   H  N N 315 
PHE HB2  H  N N 316 
PHE HB3  H  N N 317 
PHE HD1  H  N N 318 
PHE HD2  H  N N 319 
PHE HE1  H  N N 320 
PHE HE2  H  N N 321 
PHE HZ   H  N N 322 
PHE HXT  H  N N 323 
PRO N    N  N N 324 
PRO CA   C  N S 325 
PRO C    C  N N 326 
PRO O    O  N N 327 
PRO CB   C  N N 328 
PRO CG   C  N N 329 
PRO CD   C  N N 330 
PRO OXT  O  N N 331 
PRO H    H  N N 332 
PRO HA   H  N N 333 
PRO HB2  H  N N 334 
PRO HB3  H  N N 335 
PRO HG2  H  N N 336 
PRO HG3  H  N N 337 
PRO HD2  H  N N 338 
PRO HD3  H  N N 339 
PRO HXT  H  N N 340 
SER N    N  N N 341 
SER CA   C  N S 342 
SER C    C  N N 343 
SER O    O  N N 344 
SER CB   C  N N 345 
SER OG   O  N N 346 
SER OXT  O  N N 347 
SER H    H  N N 348 
SER H2   H  N N 349 
SER HA   H  N N 350 
SER HB2  H  N N 351 
SER HB3  H  N N 352 
SER HG   H  N N 353 
SER HXT  H  N N 354 
THR N    N  N N 355 
THR CA   C  N S 356 
THR C    C  N N 357 
THR O    O  N N 358 
THR CB   C  N R 359 
THR OG1  O  N N 360 
THR CG2  C  N N 361 
THR OXT  O  N N 362 
THR H    H  N N 363 
THR H2   H  N N 364 
THR HA   H  N N 365 
THR HB   H  N N 366 
THR HG1  H  N N 367 
THR HG21 H  N N 368 
THR HG22 H  N N 369 
THR HG23 H  N N 370 
THR HXT  H  N N 371 
TRP N    N  N N 372 
TRP CA   C  N S 373 
TRP C    C  N N 374 
TRP O    O  N N 375 
TRP CB   C  N N 376 
TRP CG   C  Y N 377 
TRP CD1  C  Y N 378 
TRP CD2  C  Y N 379 
TRP NE1  N  Y N 380 
TRP CE2  C  Y N 381 
TRP CE3  C  Y N 382 
TRP CZ2  C  Y N 383 
TRP CZ3  C  Y N 384 
TRP CH2  C  Y N 385 
TRP OXT  O  N N 386 
TRP H    H  N N 387 
TRP H2   H  N N 388 
TRP HA   H  N N 389 
TRP HB2  H  N N 390 
TRP HB3  H  N N 391 
TRP HD1  H  N N 392 
TRP HE1  H  N N 393 
TRP HE3  H  N N 394 
TRP HZ2  H  N N 395 
TRP HZ3  H  N N 396 
TRP HH2  H  N N 397 
TRP HXT  H  N N 398 
TYR N    N  N N 399 
TYR CA   C  N S 400 
TYR C    C  N N 401 
TYR O    O  N N 402 
TYR CB   C  N N 403 
TYR CG   C  Y N 404 
TYR CD1  C  Y N 405 
TYR CD2  C  Y N 406 
TYR CE1  C  Y N 407 
TYR CE2  C  Y N 408 
TYR CZ   C  Y N 409 
TYR OH   O  N N 410 
TYR OXT  O  N N 411 
TYR H    H  N N 412 
TYR H2   H  N N 413 
TYR HA   H  N N 414 
TYR HB2  H  N N 415 
TYR HB3  H  N N 416 
TYR HD1  H  N N 417 
TYR HD2  H  N N 418 
TYR HE1  H  N N 419 
TYR HE2  H  N N 420 
TYR HH   H  N N 421 
TYR HXT  H  N N 422 
VAL N    N  N N 423 
VAL CA   C  N S 424 
VAL C    C  N N 425 
VAL O    O  N N 426 
VAL CB   C  N N 427 
VAL CG1  C  N N 428 
VAL CG2  C  N N 429 
VAL OXT  O  N N 430 
VAL H    H  N N 431 
VAL H2   H  N N 432 
VAL HA   H  N N 433 
VAL HB   H  N N 434 
VAL HG11 H  N N 435 
VAL HG12 H  N N 436 
VAL HG13 H  N N 437 
VAL HG21 H  N N 438 
VAL HG22 H  N N 439 
VAL HG23 H  N N 440 
VAL HXT  H  N N 441 
# 
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  
BO2 N1  C2   sing Y N 70  
BO2 N1  C6   doub Y N 71  
BO2 C2  C3   doub Y N 72  
BO2 C2  C7   sing N N 73  
BO2 C3  N4   sing Y N 74  
BO2 C3  H3   sing N N 75  
BO2 N4  C5   doub Y N 76  
BO2 C5  C6   sing Y N 77  
BO2 C5  H5   sing N N 78  
BO2 C6  H6   sing N N 79  
BO2 C7  O8   doub N N 80  
BO2 C7  N9   sing N N 81  
BO2 N9  C10  sing N N 82  
BO2 N9  HN9  sing N N 83  
BO2 C10 C11  sing N N 84  
BO2 C10 C18  sing N N 85  
BO2 C10 H10  sing N N 86  
BO2 C11 C12  sing N N 87  
BO2 C11 H111 sing N N 88  
BO2 C11 H112 sing N N 89  
BO2 C12 C13  sing Y N 90  
BO2 C12 C17  doub Y N 91  
BO2 C13 C14  doub Y N 92  
BO2 C13 H13  sing N N 93  
BO2 C14 C15  sing Y N 94  
BO2 C14 H14  sing N N 95  
BO2 C15 C16  doub Y N 96  
BO2 C15 H15  sing N N 97  
BO2 C16 C17  sing Y N 98  
BO2 C16 H16  sing N N 99  
BO2 C17 H17  sing N N 100 
BO2 C18 O19  doub N N 101 
BO2 C18 N20  sing N N 102 
BO2 N20 C21  sing N N 103 
BO2 N20 H20  sing N N 104 
BO2 C21 C22  sing N N 105 
BO2 C21 B26  sing N N 106 
BO2 C21 H21  sing N N 107 
BO2 C22 C23  sing N N 108 
BO2 C22 H221 sing N N 109 
BO2 C22 H222 sing N N 110 
BO2 C23 C24  sing N N 111 
BO2 C23 C25  sing N N 112 
BO2 C23 H23  sing N N 113 
BO2 C24 H241 sing N N 114 
BO2 C24 H242 sing N N 115 
BO2 C24 H243 sing N N 116 
BO2 C25 H251 sing N N 117 
BO2 C25 H252 sing N N 118 
BO2 C25 H253 sing N N 119 
BO2 B26 O27  sing N N 120 
BO2 B26 O28  sing N N 121 
BO2 O27 H27  sing N N 122 
BO2 O28 H28  sing N N 123 
CYS N   CA   sing N N 124 
CYS N   H    sing N N 125 
CYS N   H2   sing N N 126 
CYS CA  C    sing N N 127 
CYS CA  CB   sing N N 128 
CYS CA  HA   sing N N 129 
CYS C   O    doub N N 130 
CYS C   OXT  sing N N 131 
CYS CB  SG   sing N N 132 
CYS CB  HB2  sing N N 133 
CYS CB  HB3  sing N N 134 
CYS SG  HG   sing N N 135 
CYS OXT HXT  sing N N 136 
GLN N   CA   sing N N 137 
GLN N   H    sing N N 138 
GLN N   H2   sing N N 139 
GLN CA  C    sing N N 140 
GLN CA  CB   sing N N 141 
GLN CA  HA   sing N N 142 
GLN C   O    doub N N 143 
GLN C   OXT  sing N N 144 
GLN CB  CG   sing N N 145 
GLN CB  HB2  sing N N 146 
GLN CB  HB3  sing N N 147 
GLN CG  CD   sing N N 148 
GLN CG  HG2  sing N N 149 
GLN CG  HG3  sing N N 150 
GLN CD  OE1  doub N N 151 
GLN CD  NE2  sing N N 152 
GLN NE2 HE21 sing N N 153 
GLN NE2 HE22 sing N N 154 
GLN OXT HXT  sing N N 155 
GLU N   CA   sing N N 156 
GLU N   H    sing N N 157 
GLU N   H2   sing N N 158 
GLU CA  C    sing N N 159 
GLU CA  CB   sing N N 160 
GLU CA  HA   sing N N 161 
GLU C   O    doub N N 162 
GLU C   OXT  sing N N 163 
GLU CB  CG   sing N N 164 
GLU CB  HB2  sing N N 165 
GLU CB  HB3  sing N N 166 
GLU CG  CD   sing N N 167 
GLU CG  HG2  sing N N 168 
GLU CG  HG3  sing N N 169 
GLU CD  OE1  doub N N 170 
GLU CD  OE2  sing N N 171 
GLU OE2 HE2  sing N N 172 
GLU OXT HXT  sing N N 173 
GLY N   CA   sing N N 174 
GLY N   H    sing N N 175 
GLY N   H2   sing N N 176 
GLY CA  C    sing N N 177 
GLY CA  HA2  sing N N 178 
GLY CA  HA3  sing N N 179 
GLY C   O    doub N N 180 
GLY C   OXT  sing N N 181 
GLY OXT HXT  sing N N 182 
HIS N   CA   sing N N 183 
HIS N   H    sing N N 184 
HIS N   H2   sing N N 185 
HIS CA  C    sing N N 186 
HIS CA  CB   sing N N 187 
HIS CA  HA   sing N N 188 
HIS C   O    doub N N 189 
HIS C   OXT  sing N N 190 
HIS CB  CG   sing N N 191 
HIS CB  HB2  sing N N 192 
HIS CB  HB3  sing N N 193 
HIS CG  ND1  sing Y N 194 
HIS CG  CD2  doub Y N 195 
HIS ND1 CE1  doub Y N 196 
HIS ND1 HD1  sing N N 197 
HIS CD2 NE2  sing Y N 198 
HIS CD2 HD2  sing N N 199 
HIS CE1 NE2  sing Y N 200 
HIS CE1 HE1  sing N N 201 
HIS NE2 HE2  sing N N 202 
HIS OXT HXT  sing N N 203 
ILE N   CA   sing N N 204 
ILE N   H    sing N N 205 
ILE N   H2   sing N N 206 
ILE CA  C    sing N N 207 
ILE CA  CB   sing N N 208 
ILE CA  HA   sing N N 209 
ILE C   O    doub N N 210 
ILE C   OXT  sing N N 211 
ILE CB  CG1  sing N N 212 
ILE CB  CG2  sing N N 213 
ILE CB  HB   sing N N 214 
ILE CG1 CD1  sing N N 215 
ILE CG1 HG12 sing N N 216 
ILE CG1 HG13 sing N N 217 
ILE CG2 HG21 sing N N 218 
ILE CG2 HG22 sing N N 219 
ILE CG2 HG23 sing N N 220 
ILE CD1 HD11 sing N N 221 
ILE CD1 HD12 sing N N 222 
ILE CD1 HD13 sing N N 223 
ILE OXT HXT  sing N N 224 
LEU N   CA   sing N N 225 
LEU N   H    sing N N 226 
LEU N   H2   sing N N 227 
LEU CA  C    sing N N 228 
LEU CA  CB   sing N N 229 
LEU CA  HA   sing N N 230 
LEU C   O    doub N N 231 
LEU C   OXT  sing N N 232 
LEU CB  CG   sing N N 233 
LEU CB  HB2  sing N N 234 
LEU CB  HB3  sing N N 235 
LEU CG  CD1  sing N N 236 
LEU CG  CD2  sing N N 237 
LEU CG  HG   sing N N 238 
LEU CD1 HD11 sing N N 239 
LEU CD1 HD12 sing N N 240 
LEU CD1 HD13 sing N N 241 
LEU CD2 HD21 sing N N 242 
LEU CD2 HD22 sing N N 243 
LEU CD2 HD23 sing N N 244 
LEU OXT HXT  sing N N 245 
LYS N   CA   sing N N 246 
LYS N   H    sing N N 247 
LYS N   H2   sing N N 248 
LYS CA  C    sing N N 249 
LYS CA  CB   sing N N 250 
LYS CA  HA   sing N N 251 
LYS C   O    doub N N 252 
LYS C   OXT  sing N N 253 
LYS CB  CG   sing N N 254 
LYS CB  HB2  sing N N 255 
LYS CB  HB3  sing N N 256 
LYS CG  CD   sing N N 257 
LYS CG  HG2  sing N N 258 
LYS CG  HG3  sing N N 259 
LYS CD  CE   sing N N 260 
LYS CD  HD2  sing N N 261 
LYS CD  HD3  sing N N 262 
LYS CE  NZ   sing N N 263 
LYS CE  HE2  sing N N 264 
LYS CE  HE3  sing N N 265 
LYS NZ  HZ1  sing N N 266 
LYS NZ  HZ2  sing N N 267 
LYS NZ  HZ3  sing N N 268 
LYS OXT HXT  sing N N 269 
MET N   CA   sing N N 270 
MET N   H    sing N N 271 
MET N   H2   sing N N 272 
MET CA  C    sing N N 273 
MET CA  CB   sing N N 274 
MET CA  HA   sing N N 275 
MET C   O    doub N N 276 
MET C   OXT  sing N N 277 
MET CB  CG   sing N N 278 
MET CB  HB2  sing N N 279 
MET CB  HB3  sing N N 280 
MET CG  SD   sing N N 281 
MET CG  HG2  sing N N 282 
MET CG  HG3  sing N N 283 
MET SD  CE   sing N N 284 
MET CE  HE1  sing N N 285 
MET CE  HE2  sing N N 286 
MET CE  HE3  sing N N 287 
MET OXT HXT  sing N N 288 
PHE N   CA   sing N N 289 
PHE N   H    sing N N 290 
PHE N   H2   sing N N 291 
PHE CA  C    sing N N 292 
PHE CA  CB   sing N N 293 
PHE CA  HA   sing N N 294 
PHE C   O    doub N N 295 
PHE C   OXT  sing N N 296 
PHE CB  CG   sing N N 297 
PHE CB  HB2  sing N N 298 
PHE CB  HB3  sing N N 299 
PHE CG  CD1  doub Y N 300 
PHE CG  CD2  sing Y N 301 
PHE CD1 CE1  sing Y N 302 
PHE CD1 HD1  sing N N 303 
PHE CD2 CE2  doub Y N 304 
PHE CD2 HD2  sing N N 305 
PHE CE1 CZ   doub Y N 306 
PHE CE1 HE1  sing N N 307 
PHE CE2 CZ   sing Y N 308 
PHE CE2 HE2  sing N N 309 
PHE CZ  HZ   sing N N 310 
PHE OXT HXT  sing N N 311 
PRO N   CA   sing N N 312 
PRO N   CD   sing N N 313 
PRO N   H    sing N N 314 
PRO CA  C    sing N N 315 
PRO CA  CB   sing N N 316 
PRO CA  HA   sing N N 317 
PRO C   O    doub N N 318 
PRO C   OXT  sing N N 319 
PRO CB  CG   sing N N 320 
PRO CB  HB2  sing N N 321 
PRO CB  HB3  sing N N 322 
PRO CG  CD   sing N N 323 
PRO CG  HG2  sing N N 324 
PRO CG  HG3  sing N N 325 
PRO CD  HD2  sing N N 326 
PRO CD  HD3  sing N N 327 
PRO OXT HXT  sing N N 328 
SER N   CA   sing N N 329 
SER N   H    sing N N 330 
SER N   H2   sing N N 331 
SER CA  C    sing N N 332 
SER CA  CB   sing N N 333 
SER CA  HA   sing N N 334 
SER C   O    doub N N 335 
SER C   OXT  sing N N 336 
SER CB  OG   sing N N 337 
SER CB  HB2  sing N N 338 
SER CB  HB3  sing N N 339 
SER OG  HG   sing N N 340 
SER OXT HXT  sing N N 341 
THR N   CA   sing N N 342 
THR N   H    sing N N 343 
THR N   H2   sing N N 344 
THR CA  C    sing N N 345 
THR CA  CB   sing N N 346 
THR CA  HA   sing N N 347 
THR C   O    doub N N 348 
THR C   OXT  sing N N 349 
THR CB  OG1  sing N N 350 
THR CB  CG2  sing N N 351 
THR CB  HB   sing N N 352 
THR OG1 HG1  sing N N 353 
THR CG2 HG21 sing N N 354 
THR CG2 HG22 sing N N 355 
THR CG2 HG23 sing N N 356 
THR OXT HXT  sing N N 357 
TRP N   CA   sing N N 358 
TRP N   H    sing N N 359 
TRP N   H2   sing N N 360 
TRP CA  C    sing N N 361 
TRP CA  CB   sing N N 362 
TRP CA  HA   sing N N 363 
TRP C   O    doub N N 364 
TRP C   OXT  sing N N 365 
TRP CB  CG   sing N N 366 
TRP CB  HB2  sing N N 367 
TRP CB  HB3  sing N N 368 
TRP CG  CD1  doub Y N 369 
TRP CG  CD2  sing Y N 370 
TRP CD1 NE1  sing Y N 371 
TRP CD1 HD1  sing N N 372 
TRP CD2 CE2  doub Y N 373 
TRP CD2 CE3  sing Y N 374 
TRP NE1 CE2  sing Y N 375 
TRP NE1 HE1  sing N N 376 
TRP CE2 CZ2  sing Y N 377 
TRP CE3 CZ3  doub Y N 378 
TRP CE3 HE3  sing N N 379 
TRP CZ2 CH2  doub Y N 380 
TRP CZ2 HZ2  sing N N 381 
TRP CZ3 CH2  sing Y N 382 
TRP CZ3 HZ3  sing N N 383 
TRP CH2 HH2  sing N N 384 
TRP OXT HXT  sing N N 385 
TYR N   CA   sing N N 386 
TYR N   H    sing N N 387 
TYR N   H2   sing N N 388 
TYR CA  C    sing N N 389 
TYR CA  CB   sing N N 390 
TYR CA  HA   sing N N 391 
TYR C   O    doub N N 392 
TYR C   OXT  sing N N 393 
TYR CB  CG   sing N N 394 
TYR CB  HB2  sing N N 395 
TYR CB  HB3  sing N N 396 
TYR CG  CD1  doub Y N 397 
TYR CG  CD2  sing Y N 398 
TYR CD1 CE1  sing Y N 399 
TYR CD1 HD1  sing N N 400 
TYR CD2 CE2  doub Y N 401 
TYR CD2 HD2  sing N N 402 
TYR CE1 CZ   doub Y N 403 
TYR CE1 HE1  sing N N 404 
TYR CE2 CZ   sing Y N 405 
TYR CE2 HE2  sing N N 406 
TYR CZ  OH   sing N N 407 
TYR OH  HH   sing N N 408 
TYR OXT HXT  sing N N 409 
VAL N   CA   sing N N 410 
VAL N   H    sing N N 411 
VAL N   H2   sing N N 412 
VAL CA  C    sing N N 413 
VAL CA  CB   sing N N 414 
VAL CA  HA   sing N N 415 
VAL C   O    doub N N 416 
VAL C   OXT  sing N N 417 
VAL CB  CG1  sing N N 418 
VAL CB  CG2  sing N N 419 
VAL CB  HB   sing N N 420 
VAL CG1 HG11 sing N N 421 
VAL CG1 HG12 sing N N 422 
VAL CG1 HG13 sing N N 423 
VAL CG2 HG21 sing N N 424 
VAL CG2 HG22 sing N N 425 
VAL CG2 HG23 sing N N 426 
VAL OXT HXT  sing N N 427 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Natural Sciences and Engineering Research Council (NSERC, Canada)' Canada RGPIN-2020-07113 1 
'Canadian Institutes of Health Research (CIHR)'                     Canada PJT-186334       2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   1 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   AF-Q16740-F1 
_pdbx_initial_refinement_model.details          'low confidence regions removed' 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9DQL 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.008184 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001131 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010652 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.007549 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
B   ? ? 2.74417  2.23879 ? ? 37.84921 1.85376  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
C   ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
CL  ? ? 16.91359 ?       ? ? 9.84058  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 6.96715  ?       ? ? 11.43723 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 7.96527  ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366  3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . ILE A  1 59  ? -105.74200 -10.54700 -6.65500  1.000 94.19721  ?  59  ILE A N   1 
ATOM   2     C  CA  . ILE A  1 59  ? -106.60700 -9.82400  -5.72900  1.000 110.19736 ?  59  ILE A CA  1 
ATOM   3     C  C   . ILE A  1 59  ? -107.61300 -10.76100 -5.06100  1.000 124.40633 ?  59  ILE A C   1 
ATOM   4     O  O   . ILE A  1 59  ? -108.53100 -11.25900 -5.71100  1.000 134.79608 ?  59  ILE A O   1 
ATOM   5     C  CB  . ILE A  1 59  ? -107.34000 -8.66000  -6.43700  1.000 118.68361 ?  59  ILE A CB  1 
ATOM   6     C  CG1 . ILE A  1 59  ? -107.29100 -8.81800  -7.96400  1.000 115.65266 ?  59  ILE A CG1 1 
ATOM   7     C  CG2 . ILE A  1 59  ? -106.76400 -7.31800  -5.99000  1.000 106.69138 ?  59  ILE A CG2 1 
ATOM   8     C  CD1 . ILE A  1 59  ? -108.30200 -9.80700  -8.54200  1.000 92.55485  ?  59  ILE A CD1 1 
ATOM   9     N  N   . PRO A  1 60  ? -107.44200 -11.00100 -3.76200  1.000 115.96781 ?  60  PRO A N   1 
ATOM   10    C  CA  . PRO A  1 60  ? -108.36800 -11.88800 -3.04900  1.000 116.95471 ?  60  PRO A CA  1 
ATOM   11    C  C   . PRO A  1 60  ? -109.73600 -11.24600 -2.86800  1.000 130.66416 ?  60  PRO A C   1 
ATOM   12    O  O   . PRO A  1 60  ? -109.87700 -10.02100 -2.85400  1.000 146.13255 ?  60  PRO A O   1 
ATOM   13    C  CB  . PRO A  1 60  ? -107.68000 -12.11500 -1.69500  1.000 118.80579 ?  60  PRO A CB  1 
ATOM   14    C  CG  . PRO A  1 60  ? -106.26100 -11.65200 -1.88100  1.000 124.34968 ?  60  PRO A CG  1 
ATOM   15    C  CD  . PRO A  1 60  ? -106.32700 -10.56500 -2.90600  1.000 120.35219 ?  60  PRO A CD  1 
ATOM   16    N  N   . ILE A  1 61  ? -110.75000 -12.09600 -2.72000  1.000 137.42636 ?  61  ILE A N   1 
ATOM   17    C  CA  . ILE A  1 61  ? -112.14100 -11.67300 -2.58100  1.000 136.12106 ?  61  ILE A CA  1 
ATOM   18    C  C   . ILE A  1 61  ? -112.60600 -11.98800 -1.16500  1.000 141.92642 ?  61  ILE A C   1 
ATOM   19    O  O   . ILE A  1 61  ? -112.46800 -13.12500 -0.69800  1.000 147.18139 ?  61  ILE A O   1 
ATOM   20    C  CB  . ILE A  1 61  ? -113.04300 -12.35900 -3.62300  1.000 129.33233 ?  61  ILE A CB  1 
ATOM   21    C  CG1 . ILE A  1 61  ? -112.51200 -12.10000 -5.03600  1.000 149.61045 ?  61  ILE A CG1 1 
ATOM   22    C  CG2 . ILE A  1 61  ? -114.49600 -11.90200 -3.47600  1.000 104.73537 ?  61  ILE A CG2 1 
ATOM   23    C  CD1 . ILE A  1 61  ? -112.34000 -10.63000 -5.37400  1.000 152.53232 ?  61  ILE A CD1 1 
ATOM   24    N  N   . VAL A  1 62  ? -113.15500 -10.98600 -0.48500  1.000 148.62597 ?  62  VAL A N   1 
ATOM   25    C  CA  . VAL A  1 62  ? -113.66200 -11.16800 0.87200   1.000 135.90501 ?  62  VAL A CA  1 
ATOM   26    C  C   . VAL A  1 62  ? -115.13600 -10.78100 0.94000   1.000 116.54175 ?  62  VAL A C   1 
ATOM   27    O  O   . VAL A  1 62  ? -116.00200 -11.62800 1.16400   1.000 129.19944 ?  62  VAL A O   1 
ATOM   28    C  CB  . VAL A  1 62  ? -112.84200 -10.35700 1.89300   1.000 129.82051 ?  62  VAL A CB  1 
ATOM   29    C  CG1 . VAL A  1 62  ? -111.38000 -10.78800 1.87500   1.000 124.14293 ?  62  VAL A CG1 1 
ATOM   30    C  CG2 . VAL A  1 62  ? -112.97100 -8.87100  1.61000   1.000 145.75388 ?  62  VAL A CG2 1 
ATOM   31    N  N   . TYR A  1 73  ? -115.55300 -8.63900  -1.72800  1.000 119.62676 ?  73  TYR A N   1 
ATOM   32    C  CA  . TYR A  1 73  ? -114.80700 -7.75800  -2.62300  1.000 148.31091 ?  73  TYR A CA  1 
ATOM   33    C  C   . TYR A  1 73  ? -113.29500 -7.87200  -2.42600  1.000 137.41100 ?  73  TYR A C   1 
ATOM   34    O  O   . TYR A  1 73  ? -112.82700 -8.70400  -1.65200  1.000 135.94156 ?  73  TYR A O   1 
ATOM   35    C  CB  . TYR A  1 73  ? -115.24900 -6.31400  -2.42100  1.000 152.65757 ?  73  TYR A CB  1 
ATOM   36    C  CG  . TYR A  1 73  ? -115.62000 -5.99300  -0.99300  1.000 144.46661 ?  73  TYR A CG  1 
ATOM   37    C  CD1 . TYR A  1 73  ? -114.66900 -6.02800  0.01800   1.000 138.57086 ?  73  TYR A CD1 1 
ATOM   38    C  CD2 . TYR A  1 73  ? -116.92200 -5.65000  -0.65900  1.000 146.14831 ?  73  TYR A CD2 1 
ATOM   39    C  CE1 . TYR A  1 73  ? -115.00800 -5.73100  1.32400   1.000 148.50652 ?  73  TYR A CE1 1 
ATOM   40    C  CE2 . TYR A  1 73  ? -117.27000 -5.35000  0.64200   1.000 137.61055 ?  73  TYR A CE2 1 
ATOM   41    C  CZ  . TYR A  1 73  ? -116.31100 -5.39300  1.62900   1.000 152.16407 ?  73  TYR A CZ  1 
ATOM   42    O  OH  . TYR A  1 73  ? -116.66100 -5.09500  2.92600   1.000 169.55154 ?  73  TYR A OH  1 
ATOM   43    N  N   . ASP A  1 74  ? -112.53700 -7.02800  -3.12600  1.000 151.79267 ?  74  ASP A N   1 
ATOM   44    C  CA  . ASP A  1 74  ? -111.08300 -7.09100  -3.04000  1.000 146.98081 ?  74  ASP A CA  1 
ATOM   45    C  C   . ASP A  1 74  ? -110.61700 -6.79000  -1.62000  1.000 152.31227 ?  74  ASP A C   1 
ATOM   46    O  O   . ASP A  1 74  ? -111.29800 -6.11100  -0.84700  1.000 158.68912 ?  74  ASP A O   1 
ATOM   47    C  CB  . ASP A  1 74  ? -110.43700 -6.12000  -4.03300  1.000 150.30417 ?  74  ASP A CB  1 
ATOM   48    C  CG  . ASP A  1 74  ? -110.81300 -4.67400  -3.77200  1.000 161.27069 ?  74  ASP A CG  1 
ATOM   49    O  OD1 . ASP A  1 74  ? -110.21300 -4.05200  -2.87000  1.000 167.00882 ?  74  ASP A OD1 1 
ATOM   50    O  OD2 . ASP A  1 74  ? -111.70700 -4.15600  -4.47300  1.000 162.30151 -1 74  ASP A OD2 1 
ATOM   51    N  N   . ILE A  1 75  ? -109.43700 -7.31700  -1.27900  1.000 136.93901 ?  75  ILE A N   1 
ATOM   52    C  CA  . ILE A  1 75  ? -108.91800 -7.17800  0.07900   1.000 133.28460 ?  75  ILE A CA  1 
ATOM   53    C  C   . ILE A  1 75  ? -108.67200 -5.71200  0.41900   1.000 134.99768 ?  75  ILE A C   1 
ATOM   54    O  O   . ILE A  1 75  ? -108.76800 -5.31400  1.58700   1.000 136.43017 ?  75  ILE A O   1 
ATOM   55    C  CB  . ILE A  1 75  ? -107.64300 -8.03300  0.24700   1.000 114.32749 ?  75  ILE A CB  1 
ATOM   56    C  CG1 . ILE A  1 75  ? -107.22600 -8.11400  1.71600   1.000 119.36175 ?  75  ILE A CG1 1 
ATOM   57    C  CG2 . ILE A  1 75  ? -106.50600 -7.49500  -0.60500  1.000 107.33633 ?  75  ILE A CG2 1 
ATOM   58    C  CD1 . ILE A  1 75  ? -107.97900 -9.15800  2.50100   1.000 114.07109 ?  75  ILE A CD1 1 
ATOM   59    N  N   . TYR A  1 76  ? -108.37600 -4.88300  -0.58700  1.000 135.07113 ?  76  TYR A N   1 
ATOM   60    C  CA  . TYR A  1 76  ? -108.17500 -3.46000  -0.33300  1.000 130.14020 ?  76  TYR A CA  1 
ATOM   61    C  C   . TYR A  1 76  ? -109.48800 -2.75400  -0.01600  1.000 130.75069 ?  76  TYR A C   1 
ATOM   62    O  O   . TYR A  1 76  ? -109.49700 -1.78300  0.74900   1.000 136.81220 ?  76  TYR A O   1 
ATOM   63    C  CB  . TYR A  1 76  ? -107.48800 -2.79900  -1.52900  1.000 128.40610 ?  76  TYR A CB  1 
ATOM   64    C  CG  . TYR A  1 76  ? -106.14200 -3.40100  -1.86200  1.000 120.65861 ?  76  TYR A CG  1 
ATOM   65    C  CD1 . TYR A  1 76  ? -105.04900 -3.20800  -1.02700  1.000 117.04001 ?  76  TYR A CD1 1 
ATOM   66    C  CD2 . TYR A  1 76  ? -105.96400 -4.16100  -3.01100  1.000 127.90558 ?  76  TYR A CD2 1 
ATOM   67    C  CE1 . TYR A  1 76  ? -103.81800 -3.75500  -1.32500  1.000 119.19374 ?  76  TYR A CE1 1 
ATOM   68    C  CE2 . TYR A  1 76  ? -104.73500 -4.71300  -3.31600  1.000 131.11537 ?  76  TYR A CE2 1 
ATOM   69    C  CZ  . TYR A  1 76  ? -103.66700 -4.50500  -2.46900  1.000 125.67007 ?  76  TYR A CZ  1 
ATOM   70    O  OH  . TYR A  1 76  ? -102.44000 -5.05000  -2.76300  1.000 117.49924 ?  76  TYR A OH  1 
ATOM   71    N  N   . SER A  1 77  ? -110.60200 -3.22000  -0.58700  1.000 138.38502 ?  77  SER A N   1 
ATOM   72    C  CA  . SER A  1 77  ? -111.89600 -2.63900  -0.24700  1.000 122.92039 ?  77  SER A CA  1 
ATOM   73    C  C   . SER A  1 77  ? -112.29400 -2.96300  1.18500   1.000 123.03965 ?  77  SER A C   1 
ATOM   74    O  O   . SER A  1 77  ? -112.96900 -2.15900  1.83700   1.000 129.11526 ?  77  SER A O   1 
ATOM   75    C  CB  . SER A  1 77  ? -112.96900 -3.13000  -1.21500  1.000 128.59256 ?  77  SER A CB  1 
ATOM   76    O  OG  . SER A  1 77  ? -112.71500 -2.67600  -2.53100  1.000 136.53029 ?  77  SER A OG  1 
ATOM   77    N  N   . ARG A  1 78  ? -111.89100 -4.13200  1.68800   1.000 128.15167 ?  78  ARG A N   1 
ATOM   78    C  CA  . ARG A  1 78  ? -112.17400 -4.47400  3.07700   1.000 135.78835 ?  78  ARG A CA  1 
ATOM   79    C  C   . ARG A  1 78  ? -111.38100 -3.58800  4.02800   1.000 140.30965 ?  78  ARG A C   1 
ATOM   80    O  O   . ARG A  1 78  ? -111.90100 -3.15600  5.06300   1.000 146.89465 ?  78  ARG A O   1 
ATOM   81    C  CB  . ARG A  1 78  ? -111.86600 -5.95000  3.32800   1.000 126.57057 ?  78  ARG A CB  1 
ATOM   82    C  CG  . ARG A  1 78  ? -112.69200 -6.59600  4.43400   1.000 138.97224 ?  78  ARG A CG  1 
ATOM   83    C  CD  . ARG A  1 78  ? -112.22400 -6.19500  5.82500   1.000 143.73057 ?  78  ARG A CD  1 
ATOM   84    N  NE  . ARG A  1 78  ? -112.97600 -6.88700  6.86400   1.000 149.51560 ?  78  ARG A NE  1 
ATOM   85    C  CZ  . ARG A  1 78  ? -112.75600 -6.75500  8.16400   1.000 159.67076 ?  78  ARG A CZ  1 
ATOM   86    N  NH1 . ARG A  1 78  ? -111.81200 -5.95300  8.62800   1.000 158.17596 ?  78  ARG A NH1 1 
ATOM   87    N  NH2 . ARG A  1 78  ? -113.50100 -7.44800  9.02100   1.000 174.00872 ?  78  ARG A NH2 1 
ATOM   88    N  N   . LEU A  1 79  ? -110.11700 -3.31200  3.69900   1.000 126.11100 ?  79  LEU A N   1 
ATOM   89    C  CA  . LEU A  1 79  ? -109.33300 -2.40200  4.52500   1.000 118.04603 ?  79  LEU A CA  1 
ATOM   90    C  C   . LEU A  1 79  ? -109.83200 -0.97100  4.40000   1.000 119.11416 ?  79  LEU A C   1 
ATOM   91    O  O   . LEU A  1 79  ? -109.69200 -0.18300  5.34100   1.000 127.88684 ?  79  LEU A O   1 
ATOM   92    C  CB  . LEU A  1 79  ? -107.85500 -2.48500  4.15200   1.000 114.71401 ?  79  LEU A CB  1 
ATOM   93    C  CG  . LEU A  1 79  ? -107.19200 -3.84500  4.36800   1.000 114.35986 ?  79  LEU A CG  1 
ATOM   94    C  CD1 . LEU A  1 79  ? -105.70000 -3.74200  4.12900   1.000 104.95565 ?  79  LEU A CD1 1 
ATOM   95    C  CD2 . LEU A  1 79  ? -107.48000 -4.37300  5.76400   1.000 121.15204 ?  79  LEU A CD2 1 
ATOM   96    N  N   . LEU A  1 80  ? -110.41600 -0.61600  3.25400   1.000 120.16683 ?  80  LEU A N   1 
ATOM   97    C  CA  . LEU A  1 80  ? -111.00800 0.70900   3.12100   1.000 119.21061 ?  80  LEU A CA  1 
ATOM   98    C  C   . LEU A  1 80  ? -112.22500 0.86200   4.02400   1.000 127.68566 ?  80  LEU A C   1 
ATOM   99    O  O   . LEU A  1 80  ? -112.49600 1.96500   4.51400   1.000 140.90779 ?  80  LEU A O   1 
ATOM   100   C  CB  . LEU A  1 80  ? -111.38000 0.97800   1.66400   1.000 105.14627 ?  80  LEU A CB  1 
ATOM   101   C  CG  . LEU A  1 80  ? -111.73700 2.42600   1.32800   1.000 105.03672 ?  80  LEU A CG  1 
ATOM   102   C  CD1 . LEU A  1 80  ? -110.57700 3.35800   1.64600   1.000 99.16703  ?  80  LEU A CD1 1 
ATOM   103   C  CD2 . LEU A  1 80  ? -112.14300 2.54600   -0.13000  1.000 115.64544 ?  80  LEU A CD2 1 
ATOM   104   N  N   . ARG A  1 81  ? -112.96300 -0.22800  4.26000   1.000 137.57072 ?  81  ARG A N   1 
ATOM   105   C  CA  . ARG A  1 81  ? -114.03500 -0.19800  5.25100   1.000 137.71965 ?  81  ARG A CA  1 
ATOM   106   C  C   . ARG A  1 81  ? -113.48500 0.10200   6.64000   1.000 136.99623 ?  81  ARG A C   1 
ATOM   107   O  O   . ARG A  1 81  ? -114.10200 0.84200   7.41600   1.000 135.89732 ?  81  ARG A O   1 
ATOM   108   C  CB  . ARG A  1 81  ? -114.79600 -1.52500  5.24100   1.000 143.00153 ?  81  ARG A CB  1 
ATOM   109   C  CG  . ARG A  1 81  ? -115.61800 -1.78500  6.49500   1.000 157.30484 ?  81  ARG A CG  1 
ATOM   110   C  CD  . ARG A  1 81  ? -116.77000 -2.74200  6.22400   1.000 173.18292 ?  81  ARG A CD  1 
ATOM   111   N  NE  . ARG A  1 81  ? -116.32100 -4.03100  5.71300   1.000 179.27976 ?  81  ARG A NE  1 
ATOM   112   C  CZ  . ARG A  1 81  ? -116.09800 -5.10000  6.46600   1.000 180.93417 ?  81  ARG A CZ  1 
ATOM   113   N  NH1 . ARG A  1 81  ? -116.26000 -5.06700  7.77900   1.000 176.10188 ?  81  ARG A NH1 1 
ATOM   114   N  NH2 . ARG A  1 81  ? -115.70700 -6.23100  5.88700   1.000 172.62719 ?  81  ARG A NH2 1 
ATOM   115   N  N   . GLU A  1 82  ? -112.31900 -0.45300  6.96500   1.000 132.61662 ?  82  GLU A N   1 
ATOM   116   C  CA  . GLU A  1 82  ? -111.60700 -0.13600  8.19600   1.000 120.02758 ?  82  GLU A CA  1 
ATOM   117   C  C   . GLU A  1 82  ? -110.89200 1.21200   8.13400   1.000 117.09064 ?  82  GLU A C   1 
ATOM   118   O  O   . GLU A  1 82  ? -110.08400 1.50600   9.02300   1.000 111.55480 ?  82  GLU A O   1 
ATOM   119   C  CB  . GLU A  1 82  ? -110.59600 -1.24400  8.51400   1.000 122.53143 ?  82  GLU A CB  1 
ATOM   120   C  CG  . GLU A  1 82  ? -111.18500 -2.64600  8.51400   1.000 140.67051 ?  82  GLU A CG  1 
ATOM   121   C  CD  . GLU A  1 82  ? -112.09800 -2.89200  9.69800   1.000 166.13531 ?  82  GLU A CD  1 
ATOM   122   O  OE1 . GLU A  1 82  ? -111.84300 -2.30800  10.77100  1.000 169.30109 ?  82  GLU A OE1 1 
ATOM   123   O  OE2 . GLU A  1 82  ? -113.07100 -3.66400  9.55600   1.000 184.29450 -1 82  GLU A OE2 1 
ATOM   124   N  N   . ARG A  1 83  ? -111.16500 2.01900   7.10500   1.000 116.11509 ?  83  ARG A N   1 
ATOM   125   C  CA  . ARG A  1 83  ? -110.56300 3.34400   6.93200   1.000 115.58481 ?  83  ARG A CA  1 
ATOM   126   C  C   . ARG A  1 83  ? -109.04300 3.25400   6.79200   1.000 128.59361 ?  83  ARG A C   1 
ATOM   127   O  O   . ARG A  1 83  ? -108.28600 3.98900   7.43100   1.000 127.26737 ?  83  ARG A O   1 
ATOM   128   C  CB  . ARG A  1 83  ? -110.96300 4.28100   8.07400   1.000 120.44071 ?  83  ARG A CB  1 
ATOM   129   C  CG  . ARG A  1 83  ? -112.46000 4.30400   8.32600   1.000 122.25507 ?  83  ARG A CG  1 
ATOM   130   C  CD  . ARG A  1 83  ? -112.84000 5.33100   9.37200   1.000 116.42744 ?  83  ARG A CD  1 
ATOM   131   N  NE  . ARG A  1 83  ? -112.48700 6.68400   8.96200   1.000 115.98672 ?  83  ARG A NE  1 
ATOM   132   C  CZ  . ARG A  1 83  ? -113.21400 7.43300   8.14300   1.000 117.55817 ?  83  ARG A CZ  1 
ATOM   133   N  NH1 . ARG A  1 83  ? -114.33100 6.97900   7.59700   1.000 118.09664 ?  83  ARG A NH1 1 
ATOM   134   N  NH2 . ARG A  1 83  ? -112.80900 8.66900   7.86400   1.000 117.88019 ?  83  ARG A NH2 1 
ATOM   135   N  N   . ILE A  1 84  ? -108.59900 2.34400   5.92800   1.000 120.24821 ?  84  ILE A N   1 
ATOM   136   C  CA  . ILE A  1 84  ? -107.18800 2.14500   5.62300   1.000 110.76852 ?  84  ILE A CA  1 
ATOM   137   C  C   . ILE A  1 84  ? -106.98500 2.40300   4.13700   1.000 108.76807 ?  84  ILE A C   1 
ATOM   138   O  O   . ILE A  1 84  ? -107.74700 1.89400   3.30600   1.000 108.57927 ?  84  ILE A O   1 
ATOM   139   C  CB  . ILE A  1 84  ? -106.72100 0.72900   6.00800   1.000 104.48234 ?  84  ILE A CB  1 
ATOM   140   C  CG1 . ILE A  1 84  ? -106.74900 0.55000   7.52400   1.000 109.81353 ?  84  ILE A CG1 1 
ATOM   141   C  CG2 . ILE A  1 84  ? -105.32900 0.44700   5.47700   1.000 98.62818  ?  84  ILE A CG2 1 
ATOM   142   C  CD1 . ILE A  1 84  ? -106.28900 -0.81300  7.96800   1.000 128.10500 ?  84  ILE A CD1 1 
ATOM   143   N  N   . VAL A  1 85  ? -105.97200 3.20400   3.80600   1.000 118.33767 ?  85  VAL A N   1 
ATOM   144   C  CA  . VAL A  1 85  ? -105.61800 3.52100   2.42500   1.000 109.84981 ?  85  VAL A CA  1 
ATOM   145   C  C   . VAL A  1 85  ? -104.18700 3.06000   2.18000   1.000 104.49675 ?  85  VAL A C   1 
ATOM   146   O  O   . VAL A  1 85  ? -103.27100 3.44900   2.91400   1.000 110.93832 ?  85  VAL A O   1 
ATOM   147   C  CB  . VAL A  1 85  ? -105.76500 5.02600   2.12800   1.000 97.72357  ?  85  VAL A CB  1 
ATOM   148   C  CG1 . VAL A  1 85  ? -105.48400 5.30500   0.66200   1.000 90.76499  ?  85  VAL A CG1 1 
ATOM   149   C  CG2 . VAL A  1 85  ? -107.15300 5.51300   2.50300   1.000 97.74345  ?  85  VAL A CG2 1 
ATOM   150   N  N   . CYS A  1 86  ? -103.99700 2.23400   1.15300   1.000 109.04902 ?  86  CYS A N   1 
ATOM   151   C  CA  . CYS A  1 86  ? -102.69000 1.68600   0.81000   1.000 102.13003 ?  86  CYS A CA  1 
ATOM   152   C  C   . CYS A  1 86  ? -102.06400 2.52300   -0.29400  1.000 97.65988  ?  86  CYS A C   1 
ATOM   153   O  O   . CYS A  1 86  ? -102.61600 2.61900   -1.39500  1.000 118.97697 ?  86  CYS A O   1 
ATOM   154   C  CB  . CYS A  1 86  ? -102.79900 0.23000   0.35800   1.000 125.96003 ?  86  CYS A CB  1 
ATOM   155   S  SG  . CYS A  1 86  ? -103.01800 -0.97700  1.68000   1.000 119.16167 ?  86  CYS A SG  1 
ATOM   156   N  N   . VAL A  1 87  ? -100.91100 3.11600   -0.00400  1.000 102.64781 ?  87  VAL A N   1 
ATOM   157   C  CA  . VAL A  1 87  ? -100.15000 3.83700   -1.01600  1.000 112.27687 ?  87  VAL A CA  1 
ATOM   158   C  C   . VAL A  1 87  ? -98.84600  3.08600   -1.23500  1.000 105.97699 ?  87  VAL A C   1 
ATOM   159   O  O   . VAL A  1 87  ? -97.80200  3.45300   -0.68400  1.000 100.36342 ?  87  VAL A O   1 
ATOM   160   C  CB  . VAL A  1 87  ? -99.89900  5.29900   -0.60600  1.000 104.29563 ?  87  VAL A CB  1 
ATOM   161   C  CG1 . VAL A  1 87  ? -99.25600  6.06600   -1.75100  1.000 85.62347  ?  87  VAL A CG1 1 
ATOM   162   C  CG2 . VAL A  1 87  ? -101.19900 5.96400   -0.17000  1.000 85.03262  ?  87  VAL A CG2 1 
ATOM   163   N  N   . MET A  1 88  ? -98.89900  2.01600   -2.02000  1.000 101.39222 ?  88  MET A N   1 
ATOM   164   C  CA  . MET A  1 88  ? -97.74100  1.16800   -2.24200  1.000 94.73174  ?  88  MET A CA  1 
ATOM   165   C  C   . MET A  1 88  ? -97.41400  1.12500   -3.72700  1.000 97.93253  ?  88  MET A C   1 
ATOM   166   O  O   . MET A  1 88  ? -98.30400  1.21000   -4.57900  1.000 108.73255 ?  88  MET A O   1 
ATOM   167   C  CB  . MET A  1 88  ? -97.98000  -0.24800  -1.70000  1.000 114.21514 ?  88  MET A CB  1 
ATOM   168   C  CG  . MET A  1 88  ? -98.59500  -0.27500  -0.29400  1.000 122.79897 ?  88  MET A CG  1 
ATOM   169   S  SD  . MET A  1 88  ? -98.48600  -1.88100  0.52800   1.000 147.76551 ?  88  MET A SD  1 
ATOM   170   C  CE  . MET A  1 88  ? -99.37500  -1.56700  2.04900   1.000 120.72463 ?  88  MET A CE  1 
ATOM   171   N  N   . GLY A  1 89  ? -96.12500  1.00200   -4.02500  1.000 105.90289 ?  89  GLY A N   1 
ATOM   172   C  CA  . GLY A  1 89  ? -95.65200  1.04100   -5.38600  1.000 93.02812  ?  89  GLY A CA  1 
ATOM   173   C  C   . GLY A  1 89  ? -95.34400  2.45800   -5.81700  1.000 99.48201  ?  89  GLY A C   1 
ATOM   174   O  O   . GLY A  1 89  ? -95.56000  3.41900   -5.07100  1.000 102.30231 ?  89  GLY A O   1 
ATOM   175   N  N   . PRO A  1 90  ? -94.82000  2.61200   -7.03100  1.000 105.01819 ?  90  PRO A N   1 
ATOM   176   C  CA  . PRO A  1 90  ? -94.53700  3.95600   -7.54800  1.000 99.28004  ?  90  PRO A CA  1 
ATOM   177   C  C   . PRO A  1 90  ? -95.79800  4.80500   -7.60400  1.000 104.69225 ?  90  PRO A C   1 
ATOM   178   O  O   . PRO A  1 90  ? -96.91500  4.29800   -7.72700  1.000 108.80254 ?  90  PRO A O   1 
ATOM   179   C  CB  . PRO A  1 90  ? -93.97800  3.68800   -8.94900  1.000 97.58746  ?  90  PRO A CB  1 
ATOM   180   C  CG  . PRO A  1 90  ? -93.46400  2.28500   -8.88600  1.000 104.23820 ?  90  PRO A CG  1 
ATOM   181   C  CD  . PRO A  1 90  ? -94.38700  1.55600   -7.96000  1.000 97.74107  ?  90  PRO A CD  1 
ATOM   182   N  N   . ILE A  1 91  ? -95.60400  6.11600   -7.51000  1.000 94.77274  ?  91  ILE A N   1 
ATOM   183   C  CA  . ILE A  1 91  ? -96.69400  7.07700   -7.40300  1.000 96.69522  ?  91  ILE A CA  1 
ATOM   184   C  C   . ILE A  1 91  ? -96.75200  7.87900   -8.69400  1.000 104.44627 ?  91  ILE A C   1 
ATOM   185   O  O   . ILE A  1 91  ? -95.86600  8.70100   -8.96700  1.000 102.71387 ?  91  ILE A O   1 
ATOM   186   C  CB  . ILE A  1 91  ? -96.51900  7.99800   -6.19100  1.000 90.38432  ?  91  ILE A CB  1 
ATOM   187   C  CG1 . ILE A  1 91  ? -96.44300  7.17500   -4.90200  1.000 88.93139  ?  91  ILE A CG1 1 
ATOM   188   C  CG2 . ILE A  1 91  ? -97.66000  9.00900   -6.12900  1.000 93.78681  ?  91  ILE A CG2 1 
ATOM   189   C  CD1 . ILE A  1 91  ? -96.19200  8.00900   -3.66600  1.000 85.16798  ?  91  ILE A CD1 1 
ATOM   190   N  N   . ASP A  1 92  ? -97.79300  7.64400   -9.48900  1.000 100.57016 ?  92  ASP A N   1 
ATOM   191   C  CA  . ASP A  1 92  ? -98.05700  8.41900   -10.69600 1.000 99.95074  ?  92  ASP A CA  1 
ATOM   192   C  C   . ASP A  1 92  ? -99.47900  8.97400   -10.62600 1.000 104.62924 ?  92  ASP A C   1 
ATOM   193   O  O   . ASP A  1 92  ? -100.15300 8.86400   -9.59800  1.000 97.08558  ?  92  ASP A O   1 
ATOM   194   C  CB  . ASP A  1 92  ? -97.83700  7.55800   -11.94700 1.000 117.74678 ?  92  ASP A CB  1 
ATOM   195   C  CG  . ASP A  1 92  ? -98.76500  6.35500   -12.01000 1.000 132.84456 ?  92  ASP A CG  1 
ATOM   196   O  OD1 . ASP A  1 92  ? -99.47300  6.08600   -11.01300 1.000 122.01072 ?  92  ASP A OD1 1 
ATOM   197   O  OD2 . ASP A  1 92  ? -98.78700  5.67200   -13.05600 1.000 136.85837 -1 92  ASP A OD2 1 
ATOM   198   N  N   . ASP A  1 93  ? -99.93600  9.55700   -11.74000 1.000 117.77332 ?  93  ASP A N   1 
ATOM   199   C  CA  . ASP A  1 93  ? -101.26700 10.15300  -11.76300 1.000 126.59810 ?  93  ASP A CA  1 
ATOM   200   C  C   . ASP A  1 93  ? -102.35400 9.12400   -11.48900 1.000 124.05484 ?  93  ASP A C   1 
ATOM   201   O  O   . ASP A  1 93  ? -103.39300 9.46200   -10.91300 1.000 128.93268 ?  93  ASP A O   1 
ATOM   202   C  CB  . ASP A  1 93  ? -101.50900 10.83700  -13.10900 1.000 140.40272 ?  93  ASP A CB  1 
ATOM   203   C  CG  . ASP A  1 93  ? -100.84700 12.20200  -13.19900 1.000 143.73636 ?  93  ASP A CG  1 
ATOM   204   O  OD1 . ASP A  1 93  ? -100.20900 12.62400  -12.21300 1.000 137.37968 ?  93  ASP A OD1 1 
ATOM   205   O  OD2 . ASP A  1 93  ? -100.97100 12.85500  -14.26000 1.000 150.07524 -1 93  ASP A OD2 1 
ATOM   206   N  N   . SER A  1 94  ? -102.13500 7.86800   -11.88100 1.000 102.03590 ?  94  SER A N   1 
ATOM   207   C  CA  . SER A  1 94  ? -103.13300 6.83600   -11.62100 1.000 107.05781 ?  94  SER A CA  1 
ATOM   208   C  C   . SER A  1 94  ? -103.20600 6.50600   -10.13600 1.000 113.13208 ?  94  SER A C   1 
ATOM   209   O  O   . SER A  1 94  ? -104.29800 6.37000   -9.57300  1.000 112.26741 ?  94  SER A O   1 
ATOM   210   C  CB  . SER A  1 94  ? -102.81800 5.58200   -12.43400 1.000 110.60118 ?  94  SER A CB  1 
ATOM   211   O  OG  . SER A  1 94  ? -103.75600 4.56300   -12.15100 1.000 124.06770 ?  94  SER A OG  1 
ATOM   212   N  N   . VAL A  1 95  ? -102.04900 6.37500   -9.48400  1.000 108.61602 ?  95  VAL A N   1 
ATOM   213   C  CA  . VAL A  1 95  ? -102.03600 6.09500   -8.05100  1.000 95.69931  ?  95  VAL A CA  1 
ATOM   214   C  C   . VAL A  1 95  ? -102.60800 7.27400   -7.27300  1.000 105.09618 ?  95  VAL A C   1 
ATOM   215   O  O   . VAL A  1 95  ? -103.35200 7.09300   -6.30100  1.000 105.21631 ?  95  VAL A O   1 
ATOM   216   C  CB  . VAL A  1 95  ? -100.60900 5.74000   -7.59300  1.000 89.24412  ?  95  VAL A CB  1 
ATOM   217   C  CG1 . VAL A  1 95  ? -100.55200 5.57200   -6.08300  1.000 88.58581  ?  95  VAL A CG1 1 
ATOM   218   C  CG2 . VAL A  1 95  ? -100.14200 4.47500   -8.28900  1.000 104.52299 ?  95  VAL A CG2 1 
ATOM   219   N  N   . ALA A  1 96  ? -102.28600 8.49800   -7.69500  1.000 105.07444 ?  96  ALA A N   1 
ATOM   220   C  CA  . ALA A  1 96  ? -102.83300 9.67400   -7.02600  1.000 97.48375  ?  96  ALA A CA  1 
ATOM   221   C  C   . ALA A  1 96  ? -104.35000 9.72400   -7.15000  1.000 101.34481 ?  96  ALA A C   1 
ATOM   222   O  O   . ALA A  1 96  ? -105.04500 10.09100  -6.19700  1.000 114.25000 ?  96  ALA A O   1 
ATOM   223   C  CB  . ALA A  1 96  ? -102.20700 10.94600  -7.59400  1.000 110.13719 ?  96  ALA A CB  1 
ATOM   224   N  N   . SER A  1 97  ? -104.88300 9.34900   -8.31500  1.000 96.75875  ?  97  SER A N   1 
ATOM   225   C  CA  . SER A  1 97  ? -106.33100 9.34900   -8.49500  1.000 105.70779 ?  97  SER A CA  1 
ATOM   226   C  C   . SER A  1 97  ? -107.00600 8.38400   -7.52800  1.000 111.24814 ?  97  SER A C   1 
ATOM   227   O  O   . SER A  1 97  ? -108.00200 8.72900   -6.88200  1.000 114.40157 ?  97  SER A O   1 
ATOM   228   C  CB  . SER A  1 97  ? -106.68200 8.99800   -9.94100  1.000 105.84079 ?  97  SER A CB  1 
ATOM   229   O  OG  . SER A  1 97  ? -106.23900 10.00700  -10.83100 1.000 123.93664 ?  97  SER A OG  1 
ATOM   230   N  N   . LEU A  1 98  ? -106.47400 7.16600   -7.40800  1.000 105.97682 ?  98  LEU A N   1 
ATOM   231   C  CA  . LEU A  1 98  ? -107.08500 6.19300   -6.50900  1.000 95.76884  ?  98  LEU A CA  1 
ATOM   232   C  C   . LEU A  1 98  ? -106.95100 6.62100   -5.05400  1.000 102.41340 ?  98  LEU A C   1 
ATOM   233   O  O   . LEU A  1 98  ? -107.89000 6.45900   -4.26700  1.000 107.02378 ?  98  LEU A O   1 
ATOM   234   C  CB  . LEU A  1 98  ? -106.46300 4.81500   -6.72100  1.000 97.87386  ?  98  LEU A CB  1 
ATOM   235   C  CG  . LEU A  1 98  ? -106.69800 4.19600   -8.09700  1.000 116.12137 ?  98  LEU A CG  1 
ATOM   236   C  CD1 . LEU A  1 98  ? -105.98900 2.85700   -8.21400  1.000 142.40296 ?  98  LEU A CD1 1 
ATOM   237   C  CD2 . LEU A  1 98  ? -108.18600 4.04400   -8.36000  1.000 115.75696 ?  98  LEU A CD2 1 
ATOM   238   N  N   . VAL A  1 99  ? -105.79800 7.17700   -4.67700  1.000 101.06391 ?  99  VAL A N   1 
ATOM   239   C  CA  . VAL A  1 99  ? -105.59300 7.56500   -3.28600  1.000 99.07905  ?  99  VAL A CA  1 
ATOM   240   C  C   . VAL A  1 99  ? -106.49200 8.73900   -2.92000  1.000 100.07958 ?  99  VAL A C   1 
ATOM   241   O  O   . VAL A  1 99  ? -107.13900 8.73700   -1.86500  1.000 106.66319 ?  99  VAL A O   1 
ATOM   242   C  CB  . VAL A  1 99  ? -104.10900 7.88000   -3.03100  1.000 96.01385  ?  99  VAL A CB  1 
ATOM   243   C  CG1 . VAL A  1 99  ? -103.92600 8.51200   -1.66100  1.000 89.29370  ?  99  VAL A CG1 1 
ATOM   244   C  CG2 . VAL A  1 99  ? -103.28300 6.60900   -3.14000  1.000 100.03650 ?  99  VAL A CG2 1 
ATOM   245   N  N   . ILE A  1 100 ? -106.55800 9.75100   -3.78500  1.000 92.98820  ?  100 ILE A N   1 
ATOM   246   C  CA  . ILE A  1 100 ? -107.40800 10.90500  -3.51100  1.000 95.82608  ?  100 ILE A CA  1 
ATOM   247   C  C   . ILE A  1 100 ? -108.87600 10.49400  -3.47200  1.000 111.27300 ?  100 ILE A C   1 
ATOM   248   O  O   . ILE A  1 100 ? -109.64500 10.96900  -2.62700  1.000 119.69047 ?  100 ILE A O   1 
ATOM   249   C  CB  . ILE A  1 100 ? -107.14500 12.00900  -4.55000  1.000 97.78540  ?  100 ILE A CB  1 
ATOM   250   C  CG1 . ILE A  1 100 ? -105.73800 12.57900  -4.36300  1.000 103.89289 ?  100 ILE A CG1 1 
ATOM   251   C  CG2 . ILE A  1 100 ? -108.18300 13.10800  -4.44400  1.000 99.63225  ?  100 ILE A CG2 1 
ATOM   252   C  CD1 . ILE A  1 100 ? -105.31200 13.52500  -5.45700  1.000 95.61058  ?  100 ILE A CD1 1 
ATOM   253   N  N   . ALA A  1 101 ? -109.28400 9.59200   -4.36900  1.000 108.58864 ?  101 ALA A N   1 
ATOM   254   C  CA  . ALA A  1 101 ? -110.67800 9.15800   -4.39700  1.000 106.44407 ?  101 ALA A CA  1 
ATOM   255   C  C   . ALA A  1 101 ? -111.05700 8.43000   -3.11400  1.000 107.23632 ?  101 ALA A C   1 
ATOM   256   O  O   . ALA A  1 101 ? -112.16800 8.60200   -2.60000  1.000 113.06283 ?  101 ALA A O   1 
ATOM   257   C  CB  . ALA A  1 101 ? -110.92900 8.27000   -5.61400  1.000 107.30914 ?  101 ALA A CB  1 
ATOM   258   N  N   . GLN A  1 102 ? -110.14600 7.61400   -2.58000  1.000 102.68409 ?  102 GLN A N   1 
ATOM   259   C  CA  . GLN A  1 102 ? -110.41700 6.93800   -1.31500  1.000 108.99716 ?  102 GLN A CA  1 
ATOM   260   C  C   . GLN A  1 102 ? -110.45900 7.92600   -0.15600  1.000 115.69627 ?  102 GLN A C   1 
ATOM   261   O  O   . GLN A  1 102 ? -111.30700 7.80800   0.73500   1.000 114.66483 ?  102 GLN A O   1 
ATOM   262   C  CB  . GLN A  1 102 ? -109.36800 5.85700   -1.05700  1.000 106.91221 ?  102 GLN A CB  1 
ATOM   263   C  CG  . GLN A  1 102 ? -109.38800 4.72000   -2.06000  1.000 103.04052 ?  102 GLN A CG  1 
ATOM   264   C  CD  . GLN A  1 102 ? -108.27400 3.72300   -1.82400  1.000 95.93916  ?  102 GLN A CD  1 
ATOM   265   O  OE1 . GLN A  1 102 ? -108.19800 3.09900   -0.76800  1.000 111.48632 ?  102 GLN A OE1 1 
ATOM   266   N  NE2 . GLN A  1 102 ? -107.39500 3.57200   -2.80800  1.000 117.76416 ?  102 GLN A NE2 1 
ATOM   267   N  N   . LEU A  1 103 ? -109.54900 8.90600   -0.14700  1.000 109.25822 ?  103 LEU A N   1 
ATOM   268   C  CA  . LEU A  1 103 ? -109.53900 9.88600   0.93500   1.000 108.85248 ?  103 LEU A CA  1 
ATOM   269   C  C   . LEU A  1 103 ? -110.81900 10.71000  0.93800   1.000 105.39935 ?  103 LEU A C   1 
ATOM   270   O  O   . LEU A  1 103 ? -111.41700 10.94200  1.99500   1.000 113.66702 ?  103 LEU A O   1 
ATOM   271   C  CB  . LEU A  1 103 ? -108.31500 10.79700  0.82100   1.000 103.79891 ?  103 LEU A CB  1 
ATOM   272   C  CG  . LEU A  1 103 ? -106.93600 10.19200  1.10000   1.000 97.59501  ?  103 LEU A CG  1 
ATOM   273   C  CD1 . LEU A  1 103 ? -105.85900 11.27100  1.05200   1.000 96.97231  ?  103 LEU A CD1 1 
ATOM   274   C  CD2 . LEU A  1 103 ? -106.91400 9.46800   2.43700   1.000 98.17193  ?  103 LEU A CD2 1 
ATOM   275   N  N   . LEU A  1 104 ? -111.25700 11.15500  -0.24000  1.000 105.78394 ?  104 LEU A N   1 
ATOM   276   C  CA  . LEU A  1 104 ? -112.49900 11.91200  -0.32300  1.000 109.44218 ?  104 LEU A CA  1 
ATOM   277   C  C   . LEU A  1 104 ? -113.68900 11.05500  0.07700   1.000 119.05031 ?  104 LEU A C   1 
ATOM   278   O  O   . LEU A  1 104 ? -114.60000 11.52800  0.76600   1.000 129.08564 ?  104 LEU A O   1 
ATOM   279   C  CB  . LEU A  1 104 ? -112.68200 12.45700  -1.73500  1.000 109.49130 ?  104 LEU A CB  1 
ATOM   280   C  CG  . LEU A  1 104 ? -112.22000 13.89900  -1.92900  1.000 117.15484 ?  104 LEU A CG  1 
ATOM   281   C  CD1 . LEU A  1 104 ? -110.88900 14.16200  -1.24100  1.000 117.29882 ?  104 LEU A CD1 1 
ATOM   282   C  CD2 . LEU A  1 104 ? -112.11600 14.19800  -3.40400  1.000 109.80245 ?  104 LEU A CD2 1 
ATOM   283   N  N   . PHE A  1 105 ? -113.69400 9.79000   -0.34600  1.000 120.62778 ?  105 PHE A N   1 
ATOM   284   C  CA  . PHE A  1 105 ? -114.75600 8.87900   0.06200   1.000 114.45488 ?  105 PHE A CA  1 
ATOM   285   C  C   . PHE A  1 105 ? -114.73300 8.64900   1.56900   1.000 121.44265 ?  105 PHE A C   1 
ATOM   286   O  O   . PHE A  1 105 ? -115.78800 8.58300   2.21000   1.000 119.89670 ?  105 PHE A O   1 
ATOM   287   C  CB  . PHE A  1 105 ? -114.62400 7.55900   -0.70000  1.000 108.70924 ?  105 PHE A CB  1 
ATOM   288   C  CG  . PHE A  1 105 ? -115.52400 6.47600   -0.19500  1.000 121.59428 ?  105 PHE A CG  1 
ATOM   289   C  CD1 . PHE A  1 105 ? -116.87700 6.48900   -0.48400  1.000 140.12039 ?  105 PHE A CD1 1 
ATOM   290   C  CD2 . PHE A  1 105 ? -115.01400 5.43700   0.56500   1.000 113.16259 ?  105 PHE A CD2 1 
ATOM   291   C  CE1 . PHE A  1 105 ? -117.71000 5.48900   -0.01700  1.000 142.02422 ?  105 PHE A CE1 1 
ATOM   292   C  CE2 . PHE A  1 105 ? -115.84000 4.43400   1.03400   1.000 132.13016 ?  105 PHE A CE2 1 
ATOM   293   C  CZ  . PHE A  1 105 ? -117.19000 4.45900   0.74300   1.000 148.27779 ?  105 PHE A CZ  1 
ATOM   294   N  N   . LEU A  1 106 ? -113.53700 8.55000   2.15800   1.000 118.78467 ?  106 LEU A N   1 
ATOM   295   C  CA  . LEU A  1 106 ? -113.44700 8.33700   3.59800   1.000 118.08481 ?  106 LEU A CA  1 
ATOM   296   C  C   . LEU A  1 106 ? -113.84800 9.58100   4.38200   1.000 124.55395 ?  106 LEU A C   1 
ATOM   297   O  O   . LEU A  1 106 ? -114.34700 9.46400   5.50700   1.000 132.85359 ?  106 LEU A O   1 
ATOM   298   C  CB  . LEU A  1 106 ? -112.03400 7.89400   3.98400   1.000 109.31958 ?  106 LEU A CB  1 
ATOM   299   C  CG  . LEU A  1 106 ? -111.63100 6.45700   3.63200   1.000 105.70099 ?  106 LEU A CG  1 
ATOM   300   C  CD1 . LEU A  1 106 ? -110.26000 6.13700   4.19000   1.000 115.93181 ?  106 LEU A CD1 1 
ATOM   301   C  CD2 . LEU A  1 106 ? -112.65100 5.45000   4.13500   1.000 107.70202 ?  106 LEU A CD2 1 
ATOM   302   N  N   . GLN A  1 107 ? -113.64100 10.77500  3.81500   1.000 122.25336 ?  107 GLN A N   1 
ATOM   303   C  CA  . GLN A  1 107 ? -114.07100 11.99100  4.50000   1.000 126.50498 ?  107 GLN A CA  1 
ATOM   304   C  C   . GLN A  1 107 ? -115.58400 12.15100  4.44300   1.000 137.11529 ?  107 GLN A C   1 
ATOM   305   O  O   . GLN A  1 107 ? -116.19400 12.65300  5.39400   1.000 150.93849 ?  107 GLN A O   1 
ATOM   306   C  CB  . GLN A  1 107 ? -113.38800 13.21700  3.89100   1.000 126.73909 ?  107 GLN A CB  1 
ATOM   307   C  CG  . GLN A  1 107 ? -113.68100 14.51000  4.64600   1.000 143.35742 ?  107 GLN A CG  1 
ATOM   308   C  CD  . GLN A  1 107 ? -113.17800 15.75200  3.93200   1.000 147.48583 ?  107 GLN A CD  1 
ATOM   309   O  OE1 . GLN A  1 107 ? -113.04800 15.77300  2.70800   1.000 151.15979 ?  107 GLN A OE1 1 
ATOM   310   N  NE2 . GLN A  1 107 ? -112.89100 16.79800  4.70000   1.000 141.99975 ?  107 GLN A NE2 1 
ATOM   311   N  N   . SER A  1 108 ? -116.20400 11.73600  3.33500   1.000 130.92717 ?  108 SER A N   1 
ATOM   312   C  CA  . SER A  1 108 ? -117.65700 11.79500  3.23700   1.000 131.13923 ?  108 SER A CA  1 
ATOM   313   C  C   . SER A  1 108 ? -118.32200 10.84200  4.22000   1.000 150.31799 ?  108 SER A C   1 
ATOM   314   O  O   . SER A  1 108 ? -119.41600 11.13200  4.71700   1.000 155.89691 ?  108 SER A O   1 
ATOM   315   C  CB  . SER A  1 108 ? -118.09600 11.47600  1.81000   1.000 125.04779 ?  108 SER A CB  1 
ATOM   316   O  OG  . SER A  1 108 ? -117.76300 10.14200  1.47100   1.000 134.73098 ?  108 SER A OG  1 
ATOM   317   N  N   . GLU A  1 109 ? -117.68500 9.70700   4.51300   1.000 159.49463 ?  109 GLU A N   1 
ATOM   318   C  CA  . GLU A  1 109 ? -118.24800 8.78400   5.49100   1.000 170.90943 ?  109 GLU A CA  1 
ATOM   319   C  C   . GLU A  1 109 ? -118.16700 9.35900   6.90000   1.000 176.95515 ?  109 GLU A C   1 
ATOM   320   O  O   . GLU A  1 109 ? -119.11600 9.23400   7.68200   1.000 193.26740 ?  109 GLU A O   1 
ATOM   321   C  CB  . GLU A  1 109 ? -117.53200 7.43600   5.41500   1.000 170.00342 ?  109 GLU A CB  1 
ATOM   322   C  CG  . GLU A  1 109 ? -117.69700 6.70500   4.08600   1.000 163.43518 ?  109 GLU A CG  1 
ATOM   323   C  CD  . GLU A  1 109 ? -119.12700 6.25600   3.82400   1.000 180.98781 ?  109 GLU A CD  1 
ATOM   324   O  OE1 . GLU A  1 109 ? -119.97200 7.10600   3.46500   1.000 183.20340 ?  109 GLU A OE1 1 
ATOM   325   O  OE2 . GLU A  1 109 ? -119.40800 5.04800   3.97900   1.000 189.64996 -1 109 GLU A OE2 1 
ATOM   326   N  N   . SER A  1 110 ? -117.05100 10.00200  7.23600   1.000 184.67681 ?  110 SER A N   1 
ATOM   327   C  CA  . SER A  1 110 ? -116.87800 10.59800  8.55800   1.000 183.26421 ?  110 SER A CA  1 
ATOM   328   C  C   . SER A  1 110 ? -115.70200 11.55700  8.50200   1.000 179.32858 ?  110 SER A C   1 
ATOM   329   O  O   . SER A  1 110 ? -114.56500 11.12800  8.28500   1.000 180.35526 ?  110 SER A O   1 
ATOM   330   C  CB  . SER A  1 110 ? -116.64700 9.52200   9.61900   1.000 183.53616 ?  110 SER A CB  1 
ATOM   331   O  OG  . SER A  1 110 ? -116.38900 10.10600  10.88300  1.000 183.37403 ?  110 SER A OG  1 
ATOM   332   N  N   . ASN A  1 111 ? -115.97100 12.84500  8.69200   1.000 142.95263 ?  111 ASN A N   1 
ATOM   333   C  CA  . ASN A  1 111 ? -114.92200 13.85500  8.70700   1.000 144.00958 ?  111 ASN A CA  1 
ATOM   334   C  C   . ASN A  1 111 ? -114.22300 13.95300  10.05500  1.000 134.76071 ?  111 ASN A C   1 
ATOM   335   O  O   . ASN A  1 111 ? -113.39500 14.84800  10.24700  1.000 134.04642 ?  111 ASN A O   1 
ATOM   336   C  CB  . ASN A  1 111 ? -115.50000 15.21700  8.32000   1.000 143.36765 ?  111 ASN A CB  1 
ATOM   337   C  CG  . ASN A  1 111 ? -116.54900 15.69800  9.29600   1.000 157.59686 ?  111 ASN A CG  1 
ATOM   338   O  OD1 . ASN A  1 111 ? -117.69300 15.24300  9.26900   1.000 161.78528 ?  111 ASN A OD1 1 
ATOM   339   N  ND2 . ASN A  1 111 ? -116.16500 16.62300  10.16800  1.000 164.35795 ?  111 ASN A ND2 1 
ATOM   340   N  N   . LYS A  1 112 ? -114.54200 13.06100  10.98900  1.000 134.40306 ?  112 LYS A N   1 
ATOM   341   C  CA  . LYS A  1 112 ? -113.91200 13.04000  12.30000  1.000 140.26280 ?  112 LYS A CA  1 
ATOM   342   C  C   . LYS A  1 112 ? -113.08300 11.79200  12.55100  1.000 142.19517 ?  112 LYS A C   1 
ATOM   343   O  O   . LYS A  1 112 ? -112.06800 11.87400  13.24500  1.000 141.01094 ?  112 LYS A O   1 
ATOM   344   C  CB  . LYS A  1 112 ? -114.97300 13.16300  13.40300  1.000 160.38124 ?  112 LYS A CB  1 
ATOM   345   C  CG  . LYS A  1 112 ? -114.40500 13.20800  14.81200  1.000 169.31076 ?  112 LYS A CG  1 
ATOM   346   C  CD  . LYS A  1 112 ? -115.50600 13.24200  15.85800  1.000 169.37081 ?  112 LYS A CD  1 
ATOM   347   C  CE  . LYS A  1 112 ? -114.92600 13.23700  17.26600  1.000 177.20271 ?  112 LYS A CE  1 
ATOM   348   N  NZ  . LYS A  1 112 ? -115.98500 13.19400  18.31300  1.000 197.96532 ?  112 LYS A NZ  1 
ATOM   349   N  N   . LYS A  1 113 ? -113.48800 10.64800  12.00400  1.000 140.92883 ?  113 LYS A N   1 
ATOM   350   C  CA  . LYS A  1 113 ? -112.74500 9.41900   12.22000  1.000 138.06842 ?  113 LYS A CA  1 
ATOM   351   C  C   . LYS A  1 113 ? -111.38800 9.49600   11.52300  1.000 131.71183 ?  113 LYS A C   1 
ATOM   352   O  O   . LYS A  1 113 ? -111.27300 10.09800  10.45000  1.000 126.26114 ?  113 LYS A O   1 
ATOM   353   C  CB  . LYS A  1 113 ? -113.53500 8.21600   11.69900  1.000 131.38721 ?  113 LYS A CB  1 
ATOM   354   C  CG  . LYS A  1 113 ? -114.77800 7.87300   12.51300  1.000 136.10478 ?  113 LYS A CG  1 
ATOM   355   C  CD  . LYS A  1 113 ? -115.53700 6.70600   11.89700  1.000 135.49593 ?  113 LYS A CD  1 
ATOM   356   C  CE  . LYS A  1 113 ? -116.81800 6.41400   12.65800  1.000 165.19014 ?  113 LYS A CE  1 
ATOM   357   N  NZ  . LYS A  1 113 ? -117.73700 7.58500   12.64300  1.000 171.44052 ?  113 LYS A NZ  1 
ATOM   358   N  N   . PRO A  1 114 ? -110.34300 8.91100   12.10200  1.000 131.00270 ?  114 PRO A N   1 
ATOM   359   C  CA  . PRO A  1 114 ? -109.02400 8.99400   11.47600  1.000 121.14857 ?  114 PRO A CA  1 
ATOM   360   C  C   . PRO A  1 114 ? -108.92900 8.08400   10.26300  1.000 132.98078 ?  114 PRO A C   1 
ATOM   361   O  O   . PRO A  1 114 ? -109.70300 7.13900   10.08800  1.000 126.85130 ?  114 PRO A O   1 
ATOM   362   C  CB  . PRO A  1 114 ? -108.07500 8.54100   12.58800  1.000 115.80341 ?  114 PRO A CB  1 
ATOM   363   C  CG  . PRO A  1 114 ? -108.89000 7.59200   13.38100  1.000 128.61144 ?  114 PRO A CG  1 
ATOM   364   C  CD  . PRO A  1 114 ? -110.29900 8.14600   13.36300  1.000 153.37038 ?  114 PRO A CD  1 
ATOM   365   N  N   . ILE A  1 115 ? -107.95900 8.39800   9.41000   1.000 128.23785 ?  115 ILE A N   1 
ATOM   366   C  CA  . ILE A  1 115 ? -107.66800 7.63400   8.20300   1.000 110.73430 ?  115 ILE A CA  1 
ATOM   367   C  C   . ILE A  1 115 ? -106.24700 7.10600   8.32000   1.000 119.12361 ?  115 ILE A C   1 
ATOM   368   O  O   . ILE A  1 115 ? -105.31200 7.88200   8.55200   1.000 128.18290 ?  115 ILE A O   1 
ATOM   369   C  CB  . ILE A  1 115 ? -107.82700 8.48900   6.93700   1.000 110.89529 ?  115 ILE A CB  1 
ATOM   370   C  CG1 . ILE A  1 115 ? -109.27400 8.95200   6.78200   1.000 111.69710 ?  115 ILE A CG1 1 
ATOM   371   C  CG2 . ILE A  1 115 ? -107.38000 7.71500   5.70800   1.000 133.08730 ?  115 ILE A CG2 1 
ATOM   372   C  CD1 . ILE A  1 115 ? -109.47800 9.85000   5.59300   1.000 117.32904 ?  115 ILE A CD1 1 
ATOM   373   N  N   . HIS A  1 116 ? -106.08400 5.79700   8.16400   1.000 112.33653 ?  116 HIS A N   1 
ATOM   374   C  CA  . HIS A  1 116 ? -104.76700 5.17700   8.21600   1.000 118.15754 ?  116 HIS A CA  1 
ATOM   375   C  C   . HIS A  1 116 ? -104.23600 5.02500   6.80000   1.000 113.99840 ?  116 HIS A C   1 
ATOM   376   O  O   . HIS A  1 116 ? -104.89600 4.42900   5.94200   1.000 117.75146 ?  116 HIS A O   1 
ATOM   377   C  CB  . HIS A  1 116 ? -104.82100 3.82100   8.91300   1.000 116.73619 ?  116 HIS A CB  1 
ATOM   378   C  CG  . HIS A  1 116 ? -105.24000 3.90000   10.34600  1.000 130.15117 ?  116 HIS A CG  1 
ATOM   379   N  ND1 . HIS A  1 116 ? -104.35900 4.19500   11.36300  1.000 124.15212 ?  116 HIS A ND1 1 
ATOM   380   C  CD2 . HIS A  1 116 ? -106.44800 3.72400   10.93100  1.000 133.50927 ?  116 HIS A CD2 1 
ATOM   381   C  CE1 . HIS A  1 116 ? -105.00700 4.19600   12.51400  1.000 143.03836 ?  116 HIS A CE1 1 
ATOM   382   N  NE2 . HIS A  1 116 ? -106.27600 3.91300   12.28000  1.000 132.88048 ?  116 HIS A NE2 1 
ATOM   383   N  N   . MET A  1 117 ? -103.04600 5.56300   6.55800   1.000 115.80117 ?  117 MET A N   1 
ATOM   384   C  CA  . MET A  1 117 ? -102.42700 5.55000   5.24000   1.000 111.87545 ?  117 MET A CA  1 
ATOM   385   C  C   . MET A  1 117 ? -101.13000 4.75700   5.33300   1.000 110.53682 ?  117 MET A C   1 
ATOM   386   O  O   . MET A  1 117 ? -100.16600 5.20500   5.96500   1.000 108.56337 ?  117 MET A O   1 
ATOM   387   C  CB  . MET A  1 117 ? -102.18200 6.97300   4.74200   1.000 114.57980 ?  117 MET A CB  1 
ATOM   388   C  CG  . MET A  1 117 ? -101.68400 7.05600   3.31100   1.000 123.26554 ?  117 MET A CG  1 
ATOM   389   S  SD  . MET A  1 117 ? -101.56500 8.75300   2.70800   1.000 131.36658 ?  117 MET A SD  1 
ATOM   390   C  CE  . MET A  1 117 ? -103.25800 9.30200   2.91000   1.000 105.24197 ?  117 MET A CE  1 
ATOM   391   N  N   . TYR A  1 118 ? -101.11400 3.57700   4.72000   1.000 109.68209 ?  118 TYR A N   1 
ATOM   392   C  CA  . TYR A  1 118 ? -99.93400  2.72400   4.70600   1.000 110.23136 ?  118 TYR A CA  1 
ATOM   393   C  C   . TYR A  1 118 ? -99.12500  3.00600   3.44800   1.000 112.37178 ?  118 TYR A C   1 
ATOM   394   O  O   . TYR A  1 118 ? -99.66100  2.97400   2.33600   1.000 123.55384 ?  118 TYR A O   1 
ATOM   395   C  CB  . TYR A  1 118 ? -100.33000 1.24800   4.76800   1.000 109.23339 ?  118 TYR A CB  1 
ATOM   396   C  CG  . TYR A  1 118 ? -101.03800 0.86200   6.04700   1.000 117.71758 ?  118 TYR A CG  1 
ATOM   397   C  CD1 . TYR A  1 118 ? -100.88300 1.61200   7.20200   1.000 132.30720 ?  118 TYR A CD1 1 
ATOM   398   C  CD2 . TYR A  1 118 ? -101.86700 -0.24800  6.09600   1.000 131.51161 ?  118 TYR A CD2 1 
ATOM   399   C  CE1 . TYR A  1 118 ? -101.53000 1.26600   8.37500   1.000 140.34818 ?  118 TYR A CE1 1 
ATOM   400   C  CE2 . TYR A  1 118 ? -102.51900 -0.60000  7.26300   1.000 129.19830 ?  118 TYR A CE2 1 
ATOM   401   C  CZ  . TYR A  1 118 ? -102.34700 0.15700   8.39900   1.000 139.15573 ?  118 TYR A CZ  1 
ATOM   402   O  OH  . TYR A  1 118 ? -102.99700 -0.19800  9.55900   1.000 146.56203 ?  118 TYR A OH  1 
ATOM   403   N  N   . ILE A  1 119 ? -97.83600  3.28000   3.62900   1.000 103.59173 ?  119 ILE A N   1 
ATOM   404   C  CA  . ILE A  1 119 ? -96.95500  3.69500   2.54600   1.000 101.85817 ?  119 ILE A CA  1 
ATOM   405   C  C   . ILE A  1 119 ? -95.84100  2.66700   2.40000   1.000 105.59020 ?  119 ILE A C   1 
ATOM   406   O  O   . ILE A  1 119 ? -95.20000  2.29400   3.39000   1.000 102.29516 ?  119 ILE A O   1 
ATOM   407   C  CB  . ILE A  1 119 ? -96.38400  5.10300   2.79800   1.000 96.59309  ?  119 ILE A CB  1 
ATOM   408   C  CG1 . ILE A  1 119 ? -97.52500  6.09600   3.03700   1.000 101.45365 ?  119 ILE A CG1 1 
ATOM   409   C  CG2 . ILE A  1 119 ? -95.51800  5.54900   1.62800   1.000 88.19231  ?  119 ILE A CG2 1 
ATOM   410   C  CD1 . ILE A  1 119 ? -97.07300  7.46500   3.49500   1.000 99.80277  ?  119 ILE A CD1 1 
ATOM   411   N  N   . ASN A  1 120 ? -95.63300  2.19100   1.15800   1.000 96.05671  ?  120 ASN A N   1 
ATOM   412   C  CA  . ASN A  1 120 ? -94.50700  1.34000   0.78200   1.000 80.55061  ?  120 ASN A CA  1 
ATOM   413   C  C   . ASN A  1 120 ? -94.12900  1.72400   -0.65000  1.000 93.95520  ?  120 ASN A C   1 
ATOM   414   O  O   . ASN A  1 120 ? -94.29400  0.96600   -1.60300  1.000 110.18795 ?  120 ASN A O   1 
ATOM   415   C  CB  . ASN A  1 120 ? -94.84000  -0.14800  0.89500   1.000 100.13399 ?  120 ASN A CB  1 
ATOM   416   C  CG  . ASN A  1 120 ? -93.64800  -1.03600  0.57900   1.000 108.25948 ?  120 ASN A CG  1 
ATOM   417   O  OD1 . ASN A  1 120 ? -92.50000  -0.59100  0.62400   1.000 118.22765 ?  120 ASN A OD1 1 
ATOM   418   N  ND2 . ASN A  1 120 ? -93.91600  -2.29600  0.25300   1.000 95.07853  ?  120 ASN A ND2 1 
ATOM   419   N  N   . SER A  1 121 ? -93.61300  2.93900   -0.80400  1.000 102.15435 ?  121 SER A N   1 
ATOM   420   C  CA  . SER A  1 121 ? -93.38000  3.50200   -2.11600  1.000 97.41506  ?  121 SER A CA  1 
ATOM   421   C  C   . SER A  1 121 ? -91.93100  3.94100   -2.26700  1.000 98.11636  ?  121 SER A C   1 
ATOM   422   O  O   . SER A  1 121 ? -91.35800  4.52800   -1.34200  1.000 100.83654 ?  121 SER A O   1 
ATOM   423   C  CB  . SER A  1 121 ? -94.30500  4.70300   -2.36500  1.000 104.94462 ?  121 SER A CB  1 
ATOM   424   O  OG  . SER A  1 121 ? -94.01900  5.32500   -3.60500  1.000 107.72546 ?  121 SER A OG  1 
ATOM   425   N  N   . PRO A  1 122 ? -91.31200  3.66700   -3.41700  1.000 100.21559 ?  122 PRO A N   1 
ATOM   426   C  CA  . PRO A  1 122 ? -89.97900  4.20800   -3.69500  1.000 90.50468  ?  122 PRO A CA  1 
ATOM   427   C  C   . PRO A  1 122 ? -89.99200  5.63300   -4.22800  1.000 100.50685 ?  122 PRO A C   1 
ATOM   428   O  O   . PRO A  1 122 ? -88.92100  6.17300   -4.52700  1.000 107.33144 ?  122 PRO A O   1 
ATOM   429   C  CB  . PRO A  1 122 ? -89.44000  3.23300   -4.74900  1.000 82.78309  ?  122 PRO A CB  1 
ATOM   430   C  CG  . PRO A  1 122 ? -90.66400  2.80100   -5.49500  1.000 84.37868  ?  122 PRO A CG  1 
ATOM   431   C  CD  . PRO A  1 122 ? -91.79500  2.78700   -4.49600  1.000 98.20487  ?  122 PRO A CD  1 
ATOM   432   N  N   . GLY A  1 123 ? -91.16300  6.25300   -4.35500  1.000 98.05655  ?  123 GLY A N   1 
ATOM   433   C  CA  . GLY A  1 123 ? -91.26200  7.58100   -4.92800  1.000 83.95680  ?  123 GLY A CA  1 
ATOM   434   C  C   . GLY A  1 123 ? -92.14000  7.62600   -6.16200  1.000 92.20194  ?  123 GLY A C   1 
ATOM   435   O  O   . GLY A  1 123 ? -92.93900  6.71300   -6.39200  1.000 88.16071  ?  123 GLY A O   1 
ATOM   436   N  N   . GLY A  1 124 ? -92.00800  8.67800   -6.96100  1.000 95.58699  ?  124 GLY A N   1 
ATOM   437   C  CA  . GLY A  1 124 ? -92.80300  8.79600   -8.17500  1.000 90.97901  ?  124 GLY A CA  1 
ATOM   438   C  C   . GLY A  1 124 ? -92.85400  10.23800  -8.66400  1.000 94.08730  ?  124 GLY A C   1 
ATOM   439   O  O   . GLY A  1 124 ? -91.92700  11.01700  -8.43800  1.000 92.69916  ?  124 GLY A O   1 
ATOM   440   N  N   . VAL A  1 125 ? -93.96100  10.56200  -9.33700  1.000 99.52927  ?  125 VAL A N   1 
ATOM   441   C  CA  . VAL A  1 125 ? -94.12700  11.87800  -9.94400  1.000 94.92288  ?  125 VAL A CA  1 
ATOM   442   C  C   . VAL A  1 125 ? -94.30200  12.93300  -8.86100  1.000 91.35983  ?  125 VAL A C   1 
ATOM   443   O  O   . VAL A  1 125 ? -94.99300  12.71500  -7.85700  1.000 101.08178 ?  125 VAL A O   1 
ATOM   444   C  CB  . VAL A  1 125 ? -95.32700  11.87200  -10.90600 1.000 89.51299  ?  125 VAL A CB  1 
ATOM   445   C  CG1 . VAL A  1 125 ? -95.36600  13.15600  -11.72600 1.000 108.26932 ?  125 VAL A CG1 1 
ATOM   446   C  CG2 . VAL A  1 125 ? -95.27600  10.65200  -11.80700 1.000 85.79914  ?  125 VAL A CG2 1 
ATOM   447   N  N   . VAL A  1 126 ? -93.68000  14.09400  -9.06700  1.000 92.84841  ?  126 VAL A N   1 
ATOM   448   C  CA  . VAL A  1 126 ? -93.78600  15.17300  -8.09100  1.000 102.82634 ?  126 VAL A CA  1 
ATOM   449   C  C   . VAL A  1 126 ? -95.21000  15.71300  -8.04500  1.000 99.90792  ?  126 VAL A C   1 
ATOM   450   O  O   . VAL A  1 126 ? -95.79300  15.88000  -6.96800  1.000 102.55209 ?  126 VAL A O   1 
ATOM   451   C  CB  . VAL A  1 126 ? -92.76600  16.28100  -8.40500  1.000 103.85553 ?  126 VAL A CB  1 
ATOM   452   C  CG1 . VAL A  1 126 ? -93.01700  17.49700  -7.53400  1.000 98.17776  ?  126 VAL A CG1 1 
ATOM   453   C  CG2 . VAL A  1 126 ? -91.35700  15.75900  -8.19200  1.000 119.94154 ?  126 VAL A CG2 1 
ATOM   454   N  N   . THR A  1 127 ? -95.79600  15.98200  -9.21400  1.000 101.40041 ?  127 THR A N   1 
ATOM   455   C  CA  . THR A  1 127 ? -97.13900  16.55100  -9.25400  1.000 105.42794 ?  127 THR A CA  1 
ATOM   456   C  C   . THR A  1 127 ? -98.16800  15.59400  -8.66300  1.000 106.06412 ?  127 THR A C   1 
ATOM   457   O  O   . THR A  1 127 ? -99.07000  16.01600  -7.92900  1.000 106.41322 ?  127 THR A O   1 
ATOM   458   C  CB  . THR A  1 127 ? -97.51100  16.91900  -10.69100 1.000 116.98931 ?  127 THR A CB  1 
ATOM   459   O  OG1 . THR A  1 127 ? -97.68100  15.72400  -11.46400 1.000 132.95377 ?  127 THR A OG1 1 
ATOM   460   C  CG2 . THR A  1 127 ? -96.41300  17.76600  -11.32000 1.000 110.23124 ?  127 THR A CG2 1 
ATOM   461   N  N   . ALA A  1 128 ? -98.04800  14.29900  -8.96300  1.000 110.84227 ?  128 ALA A N   1 
ATOM   462   C  CA  . ALA A  1 128 ? -98.98700  13.33000  -8.40700  1.000 97.46416  ?  128 ALA A CA  1 
ATOM   463   C  C   . ALA A  1 128 ? -98.85200  13.23500  -6.89200  1.000 98.62604  ?  128 ALA A C   1 
ATOM   464   O  O   . ALA A  1 128 ? -99.85900  13.17300  -6.17700  1.000 103.35960 ?  128 ALA A O   1 
ATOM   465   C  CB  . ALA A  1 128 ? -98.77600  11.96300  -9.05400  1.000 86.26410  ?  128 ALA A CB  1 
ATOM   466   N  N   . GLY A  1 129 ? -97.61900  13.23200  -6.38500  1.000 94.52414  ?  129 GLY A N   1 
ATOM   467   C  CA  . GLY A  1 129 ? -97.42700  13.17400  -4.94500  1.000 86.92900  ?  129 GLY A CA  1 
ATOM   468   C  C   . GLY A  1 129 ? -97.93700  14.41600  -4.23900  1.000 100.06767 ?  129 GLY A C   1 
ATOM   469   O  O   . GLY A  1 129 ? -98.52300  14.33000  -3.15500  1.000 99.40885  ?  129 GLY A O   1 
ATOM   470   N  N   . LEU A  1 130 ? -97.72400  15.58700  -4.84300  1.000 98.15739  ?  130 LEU A N   1 
ATOM   471   C  CA  . LEU A  1 130 ? -98.26000  16.81900  -4.27600  1.000 92.15173  ?  130 LEU A CA  1 
ATOM   472   C  C   . LEU A  1 130 ? -99.78100  16.84100  -4.31300  1.000 100.77003 ?  130 LEU A C   1 
ATOM   473   O  O   . LEU A  1 130 ? -100.40900 17.51000  -3.48400  1.000 107.42808 ?  130 LEU A O   1 
ATOM   474   C  CB  . LEU A  1 130 ? -97.69400  18.02700  -5.01500  1.000 92.14968  ?  130 LEU A CB  1 
ATOM   475   C  CG  . LEU A  1 130 ? -96.20400  18.25000  -4.78400  1.000 91.20279  ?  130 LEU A CG  1 
ATOM   476   C  CD1 . LEU A  1 130 ? -95.73300  19.47100  -5.54600  1.000 93.89076  ?  130 LEU A CD1 1 
ATOM   477   C  CD2 . LEU A  1 130 ? -95.92700  18.38900  -3.29700  1.000 91.68106  ?  130 LEU A CD2 1 
ATOM   478   N  N   . ALA A  1 131 ? -100.39200 16.13300  -5.26500  1.000 92.02163  ?  131 ALA A N   1 
ATOM   479   C  CA  . ALA A  1 131 ? -101.84500 16.00400  -5.25800  1.000 97.47293  ?  131 ALA A CA  1 
ATOM   480   C  C   . ALA A  1 131 ? -102.30800 15.20000  -4.05200  1.000 96.64514  ?  131 ALA A C   1 
ATOM   481   O  O   . ALA A  1 131 ? -103.30300 15.54800  -3.40400  1.000 95.64365  ?  131 ALA A O   1 
ATOM   482   C  CB  . ALA A  1 131 ? -102.32200 15.35200  -6.55400  1.000 101.68908 ?  131 ALA A CB  1 
ATOM   483   N  N   . ILE A  1 132 ? -101.59000 14.12400  -3.73200  1.000 100.14114 ?  132 ILE A N   1 
ATOM   484   C  CA  . ILE A  1 132 ? -101.91400 13.33600  -2.55000  1.000 98.28786  ?  132 ILE A CA  1 
ATOM   485   C  C   . ILE A  1 132 ? -101.65900 14.14700  -1.28500  1.000 92.56548  ?  132 ILE A C   1 
ATOM   486   O  O   . ILE A  1 132 ? -102.45800 14.11700  -0.34200  1.000 94.27022  ?  132 ILE A O   1 
ATOM   487   C  CB  . ILE A  1 132 ? -101.11600 12.02000  -2.56200  1.000 90.13641  ?  132 ILE A CB  1 
ATOM   488   C  CG1 . ILE A  1 132 ? -101.41300 11.23400  -3.83900  1.000 93.21865  ?  132 ILE A CG1 1 
ATOM   489   C  CG2 . ILE A  1 132 ? -101.45500 11.17500  -1.35800  1.000 88.67108  ?  132 ILE A CG2 1 
ATOM   490   C  CD1 . ILE A  1 132 ? -100.63700 9.94500   -3.94800  1.000 85.15696  ?  132 ILE A CD1 1 
ATOM   491   N  N   . TYR A  1 133 ? -100.55700 14.90200  -1.25400  1.000 101.96936 ?  133 TYR A N   1 
ATOM   492   C  CA  . TYR A  1 133 ? -100.23500 15.70500  -0.07600  1.000 96.10295  ?  133 TYR A CA  1 
ATOM   493   C  C   . TYR A  1 133 ? -101.31000 16.75200  0.19600   1.000 97.61210  ?  133 TYR A C   1 
ATOM   494   O  O   . TYR A  1 133 ? -101.79400 16.87800  1.32700   1.000 116.21017 ?  133 TYR A O   1 
ATOM   495   C  CB  . TYR A  1 133 ? -98.87000  16.37500  -0.24500  1.000 93.14046  ?  133 TYR A CB  1 
ATOM   496   C  CG  . TYR A  1 133 ? -98.61300  17.48100  0.75700   1.000 95.36548  ?  133 TYR A CG  1 
ATOM   497   C  CD1 . TYR A  1 133 ? -98.17500  17.19400  2.04200   1.000 95.59081  ?  133 TYR A CD1 1 
ATOM   498   C  CD2 . TYR A  1 133 ? -98.80700  18.81400  0.41600   1.000 100.42112 ?  133 TYR A CD2 1 
ATOM   499   C  CE1 . TYR A  1 133 ? -97.94100  18.20200  2.96200   1.000 101.89868 ?  133 TYR A CE1 1 
ATOM   500   C  CE2 . TYR A  1 133 ? -98.57700  19.82800  1.32800   1.000 105.12869 ?  133 TYR A CE2 1 
ATOM   501   C  CZ  . TYR A  1 133 ? -98.14400  19.51700  2.59800   1.000 107.23271 ?  133 TYR A CZ  1 
ATOM   502   O  OH  . TYR A  1 133 ? -97.91600  20.52700  3.50500   1.000 118.17432 ?  133 TYR A OH  1 
ATOM   503   N  N   . ASP A  1 134 ? -101.68900 17.52500  -0.82700  1.000 98.04921  ?  134 ASP A N   1 
ATOM   504   C  CA  . ASP A  1 134 ? -102.68500 18.57300  -0.62100  1.000 101.46310 ?  134 ASP A CA  1 
ATOM   505   C  C   . ASP A  1 134 ? -104.03400 18.00100  -0.22600  1.000 104.36453 ?  134 ASP A C   1 
ATOM   506   O  O   . ASP A  1 134 ? -104.77400 18.63000  0.53800   1.000 112.46223 ?  134 ASP A O   1 
ATOM   507   C  CB  . ASP A  1 134 ? -102.83500 19.42000  -1.87800  1.000 103.76384 ?  134 ASP A CB  1 
ATOM   508   C  CG  . ASP A  1 134 ? -101.78100 20.48700  -1.97900  1.000 112.58956 ?  134 ASP A CG  1 
ATOM   509   O  OD1 . ASP A  1 134 ? -101.23900 20.88100  -0.92500  1.000 110.25410 ?  134 ASP A OD1 1 
ATOM   510   O  OD2 . ASP A  1 134 ? -101.50200 20.93400  -3.11000  1.000 113.46885 -1 134 ASP A OD2 1 
ATOM   511   N  N   . THR A  1 135 ? -104.37800 16.82300  -0.74300  1.000 108.55510 ?  135 THR A N   1 
ATOM   512   C  CA  . THR A  1 135 ? -105.61800 16.17800  -0.33400  1.000 102.27281 ?  135 THR A CA  1 
ATOM   513   C  C   . THR A  1 135 ? -105.54900 15.73700  1.12300   1.000 105.50751 ?  135 THR A C   1 
ATOM   514   O  O   . THR A  1 135 ? -106.54100 15.83800  1.85400   1.000 117.70349 ?  135 THR A O   1 
ATOM   515   C  CB  . THR A  1 135 ? -105.91300 14.99600  -1.25300  1.000 100.19909 ?  135 THR A CB  1 
ATOM   516   O  OG1 . THR A  1 135 ? -106.09300 15.47400  -2.59200  1.000 103.69174 ?  135 THR A OG1 1 
ATOM   517   C  CG2 . THR A  1 135 ? -107.16600 14.27300  -0.80900  1.000 103.20751 ?  135 THR A CG2 1 
ATOM   518   N  N   . MET A  1 136 ? -104.38100 15.26800  1.56900   1.000 100.47759 ?  136 MET A N   1 
ATOM   519   C  CA  . MET A  1 136 ? -104.20900 14.91800  2.97600   1.000 102.29797 ?  136 MET A CA  1 
ATOM   520   C  C   . MET A  1 136 ? -104.41600 16.12900  3.87900   1.000 110.33387 ?  136 MET A C   1 
ATOM   521   O  O   . MET A  1 136 ? -105.13100 16.05400  4.88500   1.000 122.88864 ?  136 MET A O   1 
ATOM   522   C  CB  . MET A  1 136 ? -102.82100 14.32000  3.20300   1.000 98.44060  ?  136 MET A CB  1 
ATOM   523   C  CG  . MET A  1 136 ? -102.64000 12.93200  2.63500   1.000 96.30520  ?  136 MET A CG  1 
ATOM   524   S  SD  . MET A  1 136 ? -100.95300 12.34700  2.87500   1.000 93.81491  ?  136 MET A SD  1 
ATOM   525   C  CE  . MET A  1 136 ? -100.78800 12.51900  4.65200   1.000 101.24745 ?  136 MET A CE  1 
ATOM   526   N  N   . GLN A  1 137 ? -103.79000 17.25700  3.53800   1.000 104.86361 ?  137 GLN A N   1 
ATOM   527   C  CA  . GLN A  1 137 ? -103.89300 18.43500  4.39200   1.000 108.14708 ?  137 GLN A CA  1 
ATOM   528   C  C   . GLN A  1 137 ? -105.26700 19.08000  4.30200   1.000 112.63446 ?  137 GLN A C   1 
ATOM   529   O  O   . GLN A  1 137 ? -105.69300 19.75800  5.24300   1.000 131.46635 ?  137 GLN A O   1 
ATOM   530   C  CB  . GLN A  1 137 ? -102.81500 19.45400  4.02700   1.000 117.50025 ?  137 GLN A CB  1 
ATOM   531   C  CG  . GLN A  1 137 ? -101.39800 18.92200  4.10300   1.000 117.67362 ?  137 GLN A CG  1 
ATOM   532   C  CD  . GLN A  1 137 ? -101.06000 18.34500  5.46300   1.000 125.63711 ?  137 GLN A CD  1 
ATOM   533   O  OE1 . GLN A  1 137 ? -100.55200 17.22700  5.56400   1.000 129.55131 ?  137 GLN A OE1 1 
ATOM   534   N  NE2 . GLN A  1 137 ? -101.33200 19.10700  6.51700   1.000 125.95315 ?  137 GLN A NE2 1 
ATOM   535   N  N   . TYR A  1 138 ? -105.97300 18.88800  3.18900   1.000 118.71590 ?  138 TYR A N   1 
ATOM   536   C  CA  . TYR A  1 138 ? -107.26300 19.54500  3.01900   1.000 123.18156 ?  138 TYR A CA  1 
ATOM   537   C  C   . TYR A  1 138 ? -108.34100 18.87000  3.85900   1.000 134.27587 ?  138 TYR A C   1 
ATOM   538   O  O   . TYR A  1 138 ? -109.13100 19.54700  4.52900   1.000 150.18591 ?  138 TYR A O   1 
ATOM   539   C  CB  . TYR A  1 138 ? -107.65200 19.56300  1.54100   1.000 134.81342 ?  138 TYR A CB  1 
ATOM   540   C  CG  . TYR A  1 138 ? -108.98300 20.22000  1.26600   1.000 139.04643 ?  138 TYR A CG  1 
ATOM   541   C  CD1 . TYR A  1 138 ? -109.08900 21.60100  1.16400   1.000 120.94839 ?  138 TYR A CD1 1 
ATOM   542   C  CD2 . TYR A  1 138 ? -110.13200 19.45800  1.10400   1.000 147.36079 ?  138 TYR A CD2 1 
ATOM   543   C  CE1 . TYR A  1 138 ? -110.30500 22.20400  0.91000   1.000 128.79409 ?  138 TYR A CE1 1 
ATOM   544   C  CE2 . TYR A  1 138 ? -111.35100 20.05000  0.85100   1.000 156.95974 ?  138 TYR A CE2 1 
ATOM   545   C  CZ  . TYR A  1 138 ? -111.43400 21.42300  0.75500   1.000 167.42887 ?  138 TYR A CZ  1 
ATOM   546   O  OH  . TYR A  1 138 ? -112.65100 22.01500  0.50400   1.000 192.41759 ?  138 TYR A OH  1 
ATOM   547   N  N   . ILE A  1 139 ? -108.38800 17.53600  3.84400   1.000 122.64980 ?  139 ILE A N   1 
ATOM   548   C  CA  . ILE A  1 139 ? -109.44500 16.82500  4.55200   1.000 125.65120 ?  139 ILE A CA  1 
ATOM   549   C  C   . ILE A  1 139 ? -109.26700 16.99200  6.05400   1.000 126.38404 ?  139 ILE A C   1 
ATOM   550   O  O   . ILE A  1 139 ? -108.14000 17.03600  6.57000   1.000 118.61370 ?  139 ILE A O   1 
ATOM   551   C  CB  . ILE A  1 139 ? -109.47400 15.33800  4.15400   1.000 122.14128 ?  139 ILE A CB  1 
ATOM   552   C  CG1 . ILE A  1 139 ? -108.16500 14.63900  4.53300   1.000 121.27829 ?  139 ILE A CG1 1 
ATOM   553   C  CG2 . ILE A  1 139 ? -109.76700 15.19700  2.66900   1.000 111.52761 ?  139 ILE A CG2 1 
ATOM   554   C  CD1 . ILE A  1 139 ? -108.16100 13.14500  4.24900   1.000 107.08434 ?  139 ILE A CD1 1 
ATOM   555   N  N   . LEU A  1 140 ? -110.39000 17.09200  6.76500   1.000 121.76534 ?  140 LEU A N   1 
ATOM   556   C  CA  . LEU A  1 140 ? -110.35700 17.37200  8.19400   1.000 124.55682 ?  140 LEU A CA  1 
ATOM   557   C  C   . LEU A  1 140 ? -109.93900 16.16100  9.01500   1.000 125.93594 ?  140 LEU A C   1 
ATOM   558   O  O   . LEU A  1 140 ? -109.57100 16.31900  10.18400  1.000 134.39593 ?  140 LEU A O   1 
ATOM   559   C  CB  . LEU A  1 140 ? -111.72800 17.86500  8.65700   1.000 134.46008 ?  140 LEU A CB  1 
ATOM   560   C  CG  . LEU A  1 140 ? -112.36200 18.96500  7.80200   1.000 144.73258 ?  140 LEU A CG  1 
ATOM   561   C  CD1 . LEU A  1 140 ? -113.74000 19.31800  8.33400   1.000 143.29312 ?  140 LEU A CD1 1 
ATOM   562   C  CD2 . LEU A  1 140 ? -111.47100 20.19700  7.74800   1.000 149.36075 ?  140 LEU A CD2 1 
ATOM   563   N  N   . ASN A  1 141 ? -109.98400 14.96900  8.43500   1.000 119.97616 ?  141 ASN A N   1 
ATOM   564   C  CA  . ASN A  1 141 ? -109.66100 13.76600  9.18200   1.000 118.68984 ?  141 ASN A CA  1 
ATOM   565   C  C   . ASN A  1 141 ? -108.18400 13.75700  9.56900   1.000 121.79216 ?  141 ASN A C   1 
ATOM   566   O  O   . ASN A  1 141 ? -107.32500 14.13800  8.76500   1.000 142.92915 ?  141 ASN A O   1 
ATOM   567   C  CB  . ASN A  1 141 ? -109.98300 12.52400  8.35600   1.000 127.30632 ?  141 ASN A CB  1 
ATOM   568   C  CG  . ASN A  1 141 ? -111.38400 12.55200  7.79400   1.000 130.31182 ?  141 ASN A CG  1 
ATOM   569   O  OD1 . ASN A  1 141 ? -111.66100 13.26000  6.82700   1.000 118.33410 ?  141 ASN A OD1 1 
ATOM   570   N  ND2 . ASN A  1 141 ? -112.27900 11.78000  8.39900   1.000 150.55515 ?  141 ASN A ND2 1 
ATOM   571   N  N   . PRO A  1 142 ? -107.85800 13.34700  10.79200  1.000 117.40921 ?  142 PRO A N   1 
ATOM   572   C  CA  . PRO A  1 142 ? -106.46000 13.04900  11.11800  1.000 114.97267 ?  142 PRO A CA  1 
ATOM   573   C  C   . PRO A  1 142 ? -105.99200 11.83500  10.33700  1.000 126.66137 ?  142 PRO A C   1 
ATOM   574   O  O   . PRO A  1 142 ? -106.73000 10.86300  10.16300  1.000 139.46992 ?  142 PRO A O   1 
ATOM   575   C  CB  . PRO A  1 142 ? -106.49300 12.76500  12.62500  1.000 117.74067 ?  142 PRO A CB  1 
ATOM   576   C  CG  . PRO A  1 142 ? -107.78400 13.35300  13.10200  1.000 135.39575 ?  142 PRO A CG  1 
ATOM   577   C  CD  . PRO A  1 142 ? -108.73800 13.20500  11.96000  1.000 121.33851 ?  142 PRO A CD  1 
ATOM   578   N  N   . ILE A  1 143 ? -104.75500 11.89300  9.85900   1.000 118.91688 ?  143 ILE A N   1 
ATOM   579   C  CA  . ILE A  1 143 ? -104.20800 10.84100  9.01600   1.000 114.67737 ?  143 ILE A CA  1 
ATOM   580   C  C   . ILE A  1 143 ? -102.98900 10.25300  9.70400   1.000 122.49494 ?  143 ILE A C   1 
ATOM   581   O  O   . ILE A  1 143 ? -102.02300 10.96900  9.99300   1.000 118.48791 ?  143 ILE A O   1 
ATOM   582   C  CB  . ILE A  1 143 ? -103.86100 11.36000  7.61600   1.000 111.18253 ?  143 ILE A CB  1 
ATOM   583   C  CG1 . ILE A  1 143 ? -105.13600 11.84500  6.93000   1.000 103.77599 ?  143 ILE A CG1 1 
ATOM   584   C  CG2 . ILE A  1 143 ? -103.18100 10.27200  6.80200   1.000 114.01820 ?  143 ILE A CG2 1 
ATOM   585   C  CD1 . ILE A  1 143 ? -104.91100 12.36400  5.54900   1.000 107.10828 ?  143 ILE A CD1 1 
ATOM   586   N  N   . CYS A  1 144 ? -103.03900 8.95100   9.96600   1.000 132.59100 ?  144 CYS A N   1 
ATOM   587   C  CA  . CYS A  1 144 ? -101.93100 8.22100   10.56300  1.000 132.80189 ?  144 CYS A CA  1 
ATOM   588   C  C   . CYS A  1 144 ? -101.15000 7.54300   9.44700   1.000 129.40705 ?  144 CYS A C   1 
ATOM   589   O  O   . CYS A  1 144 ? -101.62600 6.57600   8.84500   1.000 140.91727 ?  144 CYS A O   1 
ATOM   590   C  CB  . CYS A  1 144 ? -102.43400 7.19900   11.57700  1.000 134.20884 ?  144 CYS A CB  1 
ATOM   591   S  SG  . CYS A  1 144 ? -103.41700 7.93200   12.89000  1.000 192.80220 ?  144 CYS A SG  1 
ATOM   592   N  N   . THR A  1 145 ? -99.95800  8.05300   9.17100   1.000 113.00829 ?  145 THR A N   1 
ATOM   593   C  CA  . THR A  1 145 ? -99.08900  7.46300   8.16900   1.000 109.54995 ?  145 THR A CA  1 
ATOM   594   C  C   . THR A  1 145 ? -98.24600  6.36100   8.79600   1.000 106.75050 ?  145 THR A C   1 
ATOM   595   O  O   . THR A  1 145 ? -97.73600  6.51000   9.91100   1.000 100.83087 ?  145 THR A O   1 
ATOM   596   C  CB  . THR A  1 145 ? -98.18700  8.52800   7.55300   1.000 110.17603 ?  145 THR A CB  1 
ATOM   597   O  OG1 . THR A  1 145 ? -97.47900  9.20500   8.59800   1.000 108.12440 ?  145 THR A OG1 1 
ATOM   598   C  CG2 . THR A  1 145 ? -99.02400  9.53400   6.78400   1.000 107.67338 ?  145 THR A CG2 1 
ATOM   599   N  N   . TRP A  1 146 ? -98.10500  5.25400   8.07000   1.000 105.87795 ?  146 TRP A N   1 
ATOM   600   C  CA  . TRP A  1 146 ? -97.33800  4.09800   8.52400   1.000 103.85227 ?  146 TRP A CA  1 
ATOM   601   C  C   . TRP A  1 146 ? -96.32100  3.72900   7.45300   1.000 115.64068 ?  146 TRP A C   1 
ATOM   602   O  O   . TRP A  1 146 ? -96.69700  3.28900   6.36100   1.000 110.50470 ?  146 TRP A O   1 
ATOM   603   C  CB  . TRP A  1 146 ? -98.25200  2.91200   8.81700   1.000 97.90626  ?  146 TRP A CB  1 
ATOM   604   C  CG  . TRP A  1 146 ? -99.11400  3.09100   10.01300  1.000 107.26797 ?  146 TRP A CG  1 
ATOM   605   C  CD1 . TRP A  1 146 ? -100.25300 3.84000   10.10500  1.000 121.14973 ?  146 TRP A CD1 1 
ATOM   606   C  CD2 . TRP A  1 146 ? -98.91900  2.49500   11.29600  1.000 121.07379 ?  146 TRP A CD2 1 
ATOM   607   N  NE1 . TRP A  1 146 ? -100.77500 3.75000   11.37300  1.000 113.48344 ?  146 TRP A NE1 1 
ATOM   608   C  CE2 . TRP A  1 146 ? -99.97300  2.93100   12.12400  1.000 115.17333 ?  146 TRP A CE2 1 
ATOM   609   C  CE3 . TRP A  1 146 ? -97.95200  1.63700   11.82800  1.000 122.67849 ?  146 TRP A CE3 1 
ATOM   610   C  CZ2 . TRP A  1 146 ? -100.08600 2.53700   13.45400  1.000 102.57961 ?  146 TRP A CZ2 1 
ATOM   611   C  CZ3 . TRP A  1 146 ? -98.06700  1.24500   13.14400  1.000 119.86455 ?  146 TRP A CZ3 1 
ATOM   612   C  CH2 . TRP A  1 146 ? -99.12500  1.69600   13.94500  1.000 115.51339 ?  146 TRP A CH2 1 
ATOM   613   N  N   . CYS A  1 147 ? -95.03900  3.89200   7.76800   1.000 135.25753 ?  147 CYS A N   1 
ATOM   614   C  CA  . CYS A  1 147 ? -93.97400  3.51800   6.84400   1.000 127.53880 ?  147 CYS A CA  1 
ATOM   615   C  C   . CYS A  1 147 ? -93.71400  2.02300   6.97100   1.000 118.43663 ?  147 CYS A C   1 
ATOM   616   O  O   . CYS A  1 147 ? -93.19400  1.55800   7.99100   1.000 125.90289 ?  147 CYS A O   1 
ATOM   617   C  CB  . CYS A  1 147 ? -92.70800  4.31900   7.13100   1.000 132.84496 ?  147 CYS A CB  1 
ATOM   618   S  SG  . CYS A  1 147 ? -91.29700  3.83000   6.11900   1.000 138.64173 ?  147 CYS A SG  1 
ATOM   619   N  N   . VAL A  1 148 ? -94.07700  1.26600   5.94000   1.000 102.73250 ?  148 VAL A N   1 
ATOM   620   C  CA  . VAL A  1 148 ? -93.87400  -0.17700  5.91100   1.000 109.74897 ?  148 VAL A CA  1 
ATOM   621   C  C   . VAL A  1 148 ? -92.94200  -0.49900  4.75400   1.000 113.34265 ?  148 VAL A C   1 
ATOM   622   O  O   . VAL A  1 148 ? -93.19500  -0.09000  3.61500   1.000 118.89531 ?  148 VAL A O   1 
ATOM   623   C  CB  . VAL A  1 148 ? -95.20400  -0.93700  5.77300   1.000 104.48898 ?  148 VAL A CB  1 
ATOM   624   C  CG1 . VAL A  1 148 ? -94.96400  -2.42600  5.87500   1.000 96.51757  ?  148 VAL A CG1 1 
ATOM   625   C  CG2 . VAL A  1 148 ? -96.18700  -0.48100  6.83600   1.000 112.64519 ?  148 VAL A CG2 1 
ATOM   626   N  N   . GLY A  1 149 ? -91.86900  -1.22700  5.04200   1.000 107.66274 ?  149 GLY A N   1 
ATOM   627   C  CA  . GLY A  1 149 ? -90.89300  -1.52500  4.01300   1.000 112.28476 ?  149 GLY A CA  1 
ATOM   628   C  C   . GLY A  1 149 ? -89.97900  -0.35700  3.70400   1.000 106.71841 ?  149 GLY A C   1 
ATOM   629   O  O   . GLY A  1 149 ? -88.82200  -0.34100  4.13600   1.000 105.27210 ?  149 GLY A O   1 
ATOM   630   N  N   . GLN A  1 150 ? -90.48000  0.62700   2.95800   1.000 102.89677 ?  150 GLN A N   1 
ATOM   631   C  CA  . GLN A  1 150 ? -89.69200  1.81300   2.64900   1.000 100.17254 ?  150 GLN A CA  1 
ATOM   632   C  C   . GLN A  1 150 ? -90.61600  2.96000   2.26500   1.000 95.44738  ?  150 GLN A C   1 
ATOM   633   O  O   . GLN A  1 150 ? -91.71600  2.74600   1.74900   1.000 98.53697  ?  150 GLN A O   1 
ATOM   634   C  CB  . GLN A  1 150 ? -88.69200  1.55400   1.51800   1.000 110.12412 ?  150 GLN A CB  1 
ATOM   635   C  CG  . GLN A  1 150 ? -89.33700  1.25300   0.17900   1.000 109.98201 ?  150 GLN A CG  1 
ATOM   636   C  CD  . GLN A  1 150 ? -88.34900  1.32700   -0.95700  1.000 103.38016 ?  150 GLN A CD  1 
ATOM   637   O  OE1 . GLN A  1 150 ? -87.21200  1.76300   -0.77500  1.000 87.73396  ?  150 GLN A OE1 1 
ATOM   638   N  NE2 . GLN A  1 150 ? -88.77300  0.90100   -2.14100  1.000 122.68780 ?  150 GLN A NE2 1 
ATOM   639   N  N   . ALA A  1 151 ? -90.14700  4.18100   2.52700   1.000 97.94378  ?  151 ALA A N   1 
ATOM   640   C  CA  . ALA A  1 151 ? -90.81800  5.41600   2.12000   1.000 91.95765  ?  151 ALA A CA  1 
ATOM   641   C  C   . ALA A  1 151 ? -89.72600  6.32700   1.57200   1.000 93.16261  ?  151 ALA A C   1 
ATOM   642   O  O   . ALA A  1 151 ? -89.07000  7.05500   2.32100   1.000 92.05701  ?  151 ALA A O   1 
ATOM   643   C  CB  . ALA A  1 151 ? -91.57400  6.06000   3.27600   1.000 96.84320  ?  151 ALA A CB  1 
ATOM   644   N  N   . ALA A  1 152 ? -89.52300  6.26600   0.26100   1.000 95.37426  ?  152 ALA A N   1 
ATOM   645   C  CA  . ALA A  1 152 ? -88.46400  6.99600   -0.41100  1.000 89.45617  ?  152 ALA A CA  1 
ATOM   646   C  C   . ALA A  1 152 ? -89.06100  8.06200   -1.31600  1.000 92.14663  ?  152 ALA A C   1 
ATOM   647   O  O   . ALA A  1 152 ? -90.16200  7.89800   -1.85100  1.000 103.40694 ?  152 ALA A O   1 
ATOM   648   C  CB  . ALA A  1 152 ? -87.58700  6.05100   -1.23600  1.000 93.95911  ?  152 ALA A CB  1 
ATOM   649   N  N   . SER A  1 153 ? -88.31700  9.15500   -1.48300  1.000 89.79972  ?  153 SER A N   1 
ATOM   650   C  CA  . SER A  1 153 ? -88.72000  10.23100  -2.37800  1.000 92.05490  ?  153 SER A CA  1 
ATOM   651   C  C   . SER A  1 153 ? -90.08300  10.76900  -1.96500  1.000 82.57997  ?  153 SER A C   1 
ATOM   652   O  O   . SER A  1 153 ? -90.24800  11.21300  -0.82500  1.000 102.04853 ?  153 SER A O   1 
ATOM   653   C  CB  . SER A  1 153 ? -88.72700  9.74300   -3.82900  1.000 98.64824  ?  153 SER A CB  1 
ATOM   654   O  OG  . SER A  1 153 ? -88.21100  10.74100  -4.69200  1.000 104.88802 ?  153 SER A OG  1 
ATOM   655   N  N   . MET A  1 154 ? -91.07000  10.71500  -2.86400  1.000 87.18200  ?  154 MET A N   1 
ATOM   656   C  CA  . MET A  1 154 ? -92.39300  11.23400  -2.52600  1.000 88.81693  ?  154 MET A CA  1 
ATOM   657   C  C   . MET A  1 154 ? -93.02900  10.47000  -1.37600  1.000 90.05942  ?  154 MET A C   1 
ATOM   658   O  O   . MET A  1 154 ? -93.83000  11.03700  -0.62300  1.000 92.24403  ?  154 MET A O   1 
ATOM   659   C  CB  . MET A  1 154 ? -93.31600  11.19000  -3.74100  1.000 85.02601  ?  154 MET A CB  1 
ATOM   660   C  CG  . MET A  1 154 ? -93.10300  12.33100  -4.69800  1.000 104.89391 ?  154 MET A CG  1 
ATOM   661   S  SD  . MET A  1 154 ? -93.03200  13.90300  -3.82500  1.000 132.91256 ?  154 MET A SD  1 
ATOM   662   C  CE  . MET A  1 154 ? -94.62900  13.92600  -3.01400  1.000 84.60709  ?  154 MET A CE  1 
ATOM   663   N  N   . GLY A  1 155 ? -92.69800  9.18700   -1.23300  1.000 98.94107  ?  155 GLY A N   1 
ATOM   664   C  CA  . GLY A  1 155 ? -93.25100  8.40900   -0.13900  1.000 101.05669 ?  155 GLY A CA  1 
ATOM   665   C  C   . GLY A  1 155 ? -92.87700  8.96600   1.22000   1.000 100.08833 ?  155 GLY A C   1 
ATOM   666   O  O   . GLY A  1 155 ? -93.70800  9.01800   2.13000   1.000 101.02464 ?  155 GLY A O   1 
ATOM   667   N  N   . SER A  1 156 ? -91.62200  9.39600   1.37800   1.000 91.16029  ?  156 SER A N   1 
ATOM   668   C  CA  . SER A  1 156 ? -91.21700  10.00200  2.64200   1.000 85.66224  ?  156 SER A CA  1 
ATOM   669   C  C   . SER A  1 156 ? -91.90000  11.34500  2.86000   1.000 98.96489  ?  156 SER A C   1 
ATOM   670   O  O   . SER A  1 156 ? -92.13000  11.74100  4.00800   1.000 105.16991 ?  156 SER A O   1 
ATOM   671   C  CB  . SER A  1 156 ? -89.70100  10.16600  2.69400   1.000 83.16756  ?  156 SER A CB  1 
ATOM   672   O  OG  . SER A  1 156 ? -89.24900  11.02800  1.66800   1.000 104.21229 ?  156 SER A OG  1 
ATOM   673   N  N   . LEU A  1 157 ? -92.23300  12.05800  1.78200   1.000 89.21862  ?  157 LEU A N   1 
ATOM   674   C  CA  . LEU A  1 157 ? -93.00000  13.28800  1.93800   1.000 86.25367  ?  157 LEU A CA  1 
ATOM   675   C  C   . LEU A  1 157 ? -94.39700  12.98700  2.46700   1.000 87.22990  ?  157 LEU A C   1 
ATOM   676   O  O   . LEU A  1 157 ? -94.86800  13.63700  3.40600   1.000 90.24808  ?  157 LEU A O   1 
ATOM   677   C  CB  . LEU A  1 157 ? -93.06100  14.04700  0.61300   1.000 97.65730  ?  157 LEU A CB  1 
ATOM   678   C  CG  . LEU A  1 157 ? -93.65500  15.46000  0.64800   1.000 96.05201  ?  157 LEU A CG  1 
ATOM   679   C  CD1 . LEU A  1 157 ? -92.92700  16.35300  -0.33300  1.000 88.13314  ?  157 LEU A CD1 1 
ATOM   680   C  CD2 . LEU A  1 157 ? -95.14400  15.44000  0.33500   1.000 93.94500  ?  157 LEU A CD2 1 
ATOM   681   N  N   . LEU A  1 158 ? -95.06800  11.98800  1.89100   1.000 88.54962  ?  158 LEU A N   1 
ATOM   682   C  CA  . LEU A  1 158 ? -96.37100  11.58900  2.41300   1.000 87.91740  ?  158 LEU A CA  1 
ATOM   683   C  C   . LEU A  1 158 ? -96.26500  11.06100  3.83900   1.000 89.47643  ?  158 LEU A C   1 
ATOM   684   O  O   . LEU A  1 158 ? -97.16500  11.29500  4.65500   1.000 92.36286  ?  158 LEU A O   1 
ATOM   685   C  CB  . LEU A  1 158 ? -97.00600  10.54400  1.50500   1.000 94.48613  ?  158 LEU A CB  1 
ATOM   686   C  CG  . LEU A  1 158 ? -97.21500  10.99100  0.06000   1.000 97.92108  ?  158 LEU A CG  1 
ATOM   687   C  CD1 . LEU A  1 158 ? -97.90500  9.89000   -0.73600  1.000 88.41200  ?  158 LEU A CD1 1 
ATOM   688   C  CD2 . LEU A  1 158 ? -97.99800  12.30600  -0.01700  1.000 87.15808  ?  158 LEU A CD2 1 
ATOM   689   N  N   . LEU A  1 159 ? -95.18000  10.35300  4.16300   1.000 94.13582  ?  159 LEU A N   1 
ATOM   690   C  CA  . LEU A  1 159 ? -94.99200  9.87800   5.53200   1.000 96.95217  ?  159 LEU A CA  1 
ATOM   691   C  C   . LEU A  1 159 ? -94.90600  11.04300  6.50700   1.000 97.19940  ?  159 LEU A C   1 
ATOM   692   O  O   . LEU A  1 159 ? -95.54500  11.03200  7.56500   1.000 100.68939 ?  159 LEU A O   1 
ATOM   693   C  CB  . LEU A  1 159 ? -93.73500  9.01300   5.62900   1.000 91.22319  ?  159 LEU A CB  1 
ATOM   694   C  CG  . LEU A  1 159 ? -93.32500  8.56100   7.03300   1.000 88.40391  ?  159 LEU A CG  1 
ATOM   695   C  CD1 . LEU A  1 159 ? -94.36200  7.61000   7.59700   1.000 93.06951  ?  159 LEU A CD1 1 
ATOM   696   C  CD2 . LEU A  1 159 ? -91.94400  7.91900   7.02900   1.000 87.47549  ?  159 LEU A CD2 1 
ATOM   697   N  N   . ALA A  1 160 ? -94.11500  12.06300  6.16500   1.000 100.06629 ?  160 ALA A N   1 
ATOM   698   C  CA  . ALA A  1 160 ? -94.01100  13.23800  7.01900   1.000 107.09303 ?  160 ALA A CA  1 
ATOM   699   C  C   . ALA A  1 160 ? -95.29100  14.06500  7.02000   1.000 116.31181 ?  160 ALA A C   1 
ATOM   700   O  O   . ALA A  1 160 ? -95.52800  14.81500  7.97200   1.000 117.54453 ?  160 ALA A O   1 
ATOM   701   C  CB  . ALA A  1 160 ? -92.82600  14.10500  6.58600   1.000 92.34771  ?  160 ALA A CB  1 
ATOM   702   N  N   . ALA A  1 161 ? -96.12200  13.93900  5.98600   1.000 112.07287 ?  161 ALA A N   1 
ATOM   703   C  CA  . ALA A  1 161 ? -97.34100  14.73000  5.88100   1.000 104.63942 ?  161 ALA A CA  1 
ATOM   704   C  C   . ALA A  1 161 ? -98.45300  14.23200  6.78600   1.000 101.71175 ?  161 ALA A C   1 
ATOM   705   O  O   . ALA A  1 161 ? -99.55800  14.78400  6.73200   1.000 112.34700 ?  161 ALA A O   1 
ATOM   706   C  CB  . ALA A  1 161 ? -97.83600  14.74800  4.43500   1.000 108.00241 ?  161 ALA A CB  1 
ATOM   707   N  N   . GLY A  1 162 ? -98.20400  13.21300  7.60000   1.000 104.81722 ?  162 GLY A N   1 
ATOM   708   C  CA  . GLY A  1 162 ? -99.21300  12.73400  8.51700   1.000 114.55194 ?  162 GLY A CA  1 
ATOM   709   C  C   . GLY A  1 162 ? -99.48800  13.72600  9.63000   1.000 117.63664 ?  162 GLY A C   1 
ATOM   710   O  O   . GLY A  1 162 ? -98.76300  14.69800  9.84500   1.000 120.48339 ?  162 GLY A O   1 
ATOM   711   N  N   . THR A  1 163 ? -100.57400 13.46600  10.34400  1.000 113.85838 ?  163 THR A N   1 
ATOM   712   C  CA  . THR A  1 163 ? -100.95300 14.30900  11.46700  1.000 119.37629 ?  163 THR A CA  1 
ATOM   713   C  C   . THR A  1 163 ? -99.86000  14.27300  12.53300  1.000 120.40174 ?  163 THR A C   1 
ATOM   714   O  O   . THR A  1 163 ? -99.35500  13.18800  12.85600  1.000 125.97561 ?  163 THR A O   1 
ATOM   715   C  CB  . THR A  1 163 ? -102.28400 13.83300  12.04700  1.000 115.21817 ?  163 THR A CB  1 
ATOM   716   O  OG1 . THR A  1 163 ? -103.29400 13.90000  11.03200  1.000 123.57328 ?  163 THR A OG1 1 
ATOM   717   C  CG2 . THR A  1 163 ? -102.70000 14.69400  13.22700  1.000 125.30719 ?  163 THR A CG2 1 
ATOM   718   N  N   . PRO A  1 164 ? -99.45200  15.42100  13.07800  1.000 121.51687 ?  164 PRO A N   1 
ATOM   719   C  CA  . PRO A  1 164 ? -98.39300  15.43000  14.09800  1.000 112.24782 ?  164 PRO A CA  1 
ATOM   720   C  C   . PRO A  1 164 ? -98.70400  14.49500  15.25800  1.000 115.13160 ?  164 PRO A C   1 
ATOM   721   O  O   . PRO A  1 164 ? -99.76400  14.57600  15.88400  1.000 121.56494 ?  164 PRO A O   1 
ATOM   722   C  CB  . PRO A  1 164 ? -98.35500  16.89300  14.54600  1.000 115.32759 ?  164 PRO A CB  1 
ATOM   723   C  CG  . PRO A  1 164 ? -98.82400  17.65600  13.35600  1.000 114.52343 ?  164 PRO A CG  1 
ATOM   724   C  CD  . PRO A  1 164 ? -99.85100  16.78500  12.68400  1.000 113.07642 ?  164 PRO A CD  1 
ATOM   725   N  N   . GLY A  1 165 ? -97.76100  13.59900  15.54400  1.000 122.84691 ?  165 GLY A N   1 
ATOM   726   C  CA  . GLY A  1 165 ? -97.94500  12.57600  16.55100  1.000 118.82238 ?  165 GLY A CA  1 
ATOM   727   C  C   . GLY A  1 165 ? -98.50900  11.26900  16.03900  1.000 123.69048 ?  165 GLY A C   1 
ATOM   728   O  O   . GLY A  1 165 ? -98.63100  10.31800  16.82200  1.000 133.97153 ?  165 GLY A O   1 
ATOM   729   N  N   . MET A  1 166 ? -98.85100  11.18500  14.75200  1.000 120.15183 ?  166 MET A N   1 
ATOM   730   C  CA  . MET A  1 166 ? -99.47000  9.99500   14.18200  1.000 108.61525 ?  166 MET A CA  1 
ATOM   731   C  C   . MET A  1 166 ? -98.68300  9.44800   12.99600  1.000 116.26261 ?  166 MET A C   1 
ATOM   732   O  O   . MET A  1 166 ? -99.23800  8.71500   12.17200  1.000 123.27544 ?  166 MET A O   1 
ATOM   733   C  CB  . MET A  1 166 ? -100.91300 10.29600  13.77600  1.000 115.42395 ?  166 MET A CB  1 
ATOM   734   C  CG  . MET A  1 166 ? -101.77800 10.80100  14.92100  1.000 125.44992 ?  166 MET A CG  1 
ATOM   735   S  SD  . MET A  1 166 ? -103.47000 11.18200  14.42500  1.000 150.48329 ?  166 MET A SD  1 
ATOM   736   C  CE  . MET A  1 166 ? -104.14400 11.80000  15.96700  1.000 131.21809 ?  166 MET A CE  1 
ATOM   737   N  N   . ARG A  1 167 ? -97.40000  9.78400   12.89700  1.000 115.65829 ?  167 ARG A N   1 
ATOM   738   C  CA  . ARG A  1 167 ? -96.53000  9.31100   11.82200  1.000 107.55648 ?  167 ARG A CA  1 
ATOM   739   C  C   . ARG A  1 167 ? -95.67600  8.17500   12.37600  1.000 108.65650 ?  167 ARG A C   1 
ATOM   740   O  O   . ARG A  1 167 ? -94.71300  8.41000   13.11000  1.000 108.31770 ?  167 ARG A O   1 
ATOM   741   C  CB  . ARG A  1 167 ? -95.67300  10.45200  11.28900  1.000 107.40194 ?  167 ARG A CB  1 
ATOM   742   C  CG  . ARG A  1 167 ? -96.46800  11.68400  10.90000  1.000 107.25912 ?  167 ARG A CG  1 
ATOM   743   C  CD  . ARG A  1 167 ? -95.54500  12.82400  10.53000  1.000 105.15035 ?  167 ARG A CD  1 
ATOM   744   N  NE  . ARG A  1 167 ? -94.71900  13.23200  11.65900  1.000 104.71155 ?  167 ARG A NE  1 
ATOM   745   C  CZ  . ARG A  1 167 ? -93.81200  14.19800  11.61200  1.000 108.13526 ?  167 ARG A CZ  1 
ATOM   746   N  NH1 . ARG A  1 167 ? -93.56800  14.86500  10.49600  1.000 108.54886 ?  167 ARG A NH1 1 
ATOM   747   N  NH2 . ARG A  1 167 ? -93.13500  14.50700  12.71600  1.000 112.47749 ?  167 ARG A NH2 1 
ATOM   748   N  N   . HIS A  1 168 ? -96.02800  6.94300   12.02000  1.000 102.30224 ?  168 HIS A N   1 
ATOM   749   C  CA  . HIS A  1 168 ? -95.39700  5.74900   12.56200  1.000 97.76082  ?  168 HIS A CA  1 
ATOM   750   C  C   . HIS A  1 168 ? -94.54300  5.06200   11.50700  1.000 102.69464 ?  168 HIS A C   1 
ATOM   751   O  O   . HIS A  1 168 ? -94.60500  5.37000   10.31400  1.000 115.18100 ?  168 HIS A O   1 
ATOM   752   C  CB  . HIS A  1 168 ? -96.45000  4.76900   13.08900  1.000 117.27243 ?  168 HIS A CB  1 
ATOM   753   C  CG  . HIS A  1 168 ? -97.56100  5.42800   13.84000  1.000 115.24701 ?  168 HIS A CG  1 
ATOM   754   N  ND1 . HIS A  1 168 ? -97.45200  5.78800   15.16500  1.000 125.97239 ?  168 HIS A ND1 1 
ATOM   755   C  CD2 . HIS A  1 168 ? -98.80400  5.79700   13.44900  1.000 114.55349 ?  168 HIS A CD2 1 
ATOM   756   C  CE1 . HIS A  1 168 ? -98.58100  6.35100   15.55900  1.000 136.20550 ?  168 HIS A CE1 1 
ATOM   757   N  NE2 . HIS A  1 168 ? -99.41700  6.36900   14.53700  1.000 141.87426 ?  168 HIS A NE2 1 
ATOM   758   N  N   . SER A  1 169 ? -93.74700  4.10300   11.96800  1.000 123.94749 ?  169 SER A N   1 
ATOM   759   C  CA  . SER A  1 169 ? -92.89300  3.32700   11.08400  1.000 124.87496 ?  169 SER A CA  1 
ATOM   760   C  C   . SER A  1 169 ? -92.57400  1.99800   11.74800  1.000 126.41621 ?  169 SER A C   1 
ATOM   761   O  O   . SER A  1 169 ? -92.37300  1.93600   12.96300  1.000 133.80152 ?  169 SER A O   1 
ATOM   762   C  CB  . SER A  1 169 ? -91.59900  4.07800   10.75300  1.000 129.84510 ?  169 SER A CB  1 
ATOM   763   O  OG  . SER A  1 169 ? -90.70300  3.25700   10.02500  1.000 132.97813 ?  169 SER A OG  1 
ATOM   764   N  N   . LEU A  1 170 ? -92.53900  0.94500   10.94700  1.000 111.66184 ?  170 LEU A N   1 
ATOM   765   C  CA  . LEU A  1 170 ? -92.12000  -0.35500  11.43200  1.000 110.19117 ?  170 LEU A CA  1 
ATOM   766   C  C   . LEU A  1 170 ? -90.60300  -0.37900  11.61200  1.000 117.93934 ?  170 LEU A C   1 
ATOM   767   O  O   . LEU A  1 170 ? -89.88600  0.40700   10.98800  1.000 130.10961 ?  170 LEU A O   1 
ATOM   768   C  CB  . LEU A  1 170 ? -92.58500  -1.43500  10.46300  1.000 108.29611 ?  170 LEU A CB  1 
ATOM   769   C  CG  . LEU A  1 170 ? -94.10300  -1.61800  10.51600  1.000 110.50524 ?  170 LEU A CG  1 
ATOM   770   C  CD1 . LEU A  1 170 ? -94.58900  -2.59900  9.46200   1.000 101.61332 ?  170 LEU A CD1 1 
ATOM   771   C  CD2 . LEU A  1 170 ? -94.52400  -2.06600  11.91000  1.000 95.98675  ?  170 LEU A CD2 1 
ATOM   772   N  N   . PRO A  1 171 ? -90.08900  -1.26600  12.47500  1.000 111.56695 ?  171 PRO A N   1 
ATOM   773   C  CA  . PRO A  1 171 ? -88.67200  -1.15800  12.87500  1.000 111.09155 ?  171 PRO A CA  1 
ATOM   774   C  C   . PRO A  1 171 ? -87.67700  -1.27900  11.73200  1.000 119.11803 ?  171 PRO A C   1 
ATOM   775   O  O   . PRO A  1 171 ? -86.62600  -0.62600  11.76700  1.000 119.54166 ?  171 PRO A O   1 
ATOM   776   C  CB  . PRO A  1 171 ? -88.50300  -2.31100  13.87700  1.000 114.91792 ?  171 PRO A CB  1 
ATOM   777   C  CG  . PRO A  1 171 ? -89.86800  -2.63900  14.33600  1.000 111.26228 ?  171 PRO A CG  1 
ATOM   778   C  CD  . PRO A  1 171 ? -90.78200  -2.35200  13.19100  1.000 118.86444 ?  171 PRO A CD  1 
ATOM   779   N  N   . ASN A  1 172 ? -87.96300  -2.10900  10.72700  1.000 115.40441 ?  172 ASN A N   1 
ATOM   780   C  CA  . ASN A  1 172 ? -87.01300  -2.41300  9.66600   1.000 99.26376  ?  172 ASN A CA  1 
ATOM   781   C  C   . ASN A  1 172 ? -87.30300  -1.64700  8.38000   1.000 117.79059 ?  172 ASN A C   1 
ATOM   782   O  O   . ASN A  1 172 ? -86.76700  -1.99500  7.32200   1.000 122.72706 ?  172 ASN A O   1 
ATOM   783   C  CB  . ASN A  1 172 ? -86.99300  -3.92000  9.39300   1.000 106.77157 ?  172 ASN A CB  1 
ATOM   784   C  CG  . ASN A  1 172 ? -86.36800  -4.71400  10.53000  1.000 112.96479 ?  172 ASN A CG  1 
ATOM   785   O  OD1 . ASN A  1 172 ? -85.14800  -4.86900  10.59600  1.000 116.49378 ?  172 ASN A OD1 1 
ATOM   786   N  ND2 . ASN A  1 172 ? -87.20600  -5.23200  11.42300  1.000 124.19105 ?  172 ASN A ND2 1 
ATOM   787   N  N   . SER A  1 173 ? -88.13900  -0.61800  8.44600   1.000 113.77671 ?  173 SER A N   1 
ATOM   788   C  CA  . SER A  1 173 ? -88.36300  0.22400   7.28600   1.000 111.02305 ?  173 SER A CA  1 
ATOM   789   C  C   . SER A  1 173 ? -87.13500  1.09500   7.02900   1.000 114.37584 ?  173 SER A C   1 
ATOM   790   O  O   . SER A  1 173 ? -86.22700  1.19800   7.85700   1.000 122.69735 ?  173 SER A O   1 
ATOM   791   C  CB  . SER A  1 173 ? -89.60800  1.08200   7.49300   1.000 109.19838 ?  173 SER A CB  1 
ATOM   792   O  OG  . SER A  1 173 ? -90.73700  0.26200   7.73500   1.000 122.34852 ?  173 SER A OG  1 
ATOM   793   N  N   . ARG A  1 174 ? -87.09800  1.71300   5.85400   1.000 113.55363 ?  174 ARG A N   1 
ATOM   794   C  CA  . ARG A  1 174 ? -86.06800  2.69400   5.55100   1.000 110.36127 ?  174 ARG A CA  1 
ATOM   795   C  C   . ARG A  1 174 ? -86.71500  3.89900   4.88700   1.000 100.56046 ?  174 ARG A C   1 
ATOM   796   O  O   . ARG A  1 174 ? -87.70400  3.77100   4.16100   1.000 99.27769  ?  174 ARG A O   1 
ATOM   797   C  CB  . ARG A  1 174 ? -84.96000  2.11400   4.65800   1.000 91.20860  ?  174 ARG A CB  1 
ATOM   798   C  CG  . ARG A  1 174 ? -85.34700  1.91200   3.21100   1.000 92.55764  ?  174 ARG A CG  1 
ATOM   799   C  CD  . ARG A  1 174 ? -84.13800  1.50400   2.38900   1.000 109.60765 ?  174 ARG A CD  1 
ATOM   800   N  NE  . ARG A  1 174 ? -84.48300  1.24200   0.99800   1.000 116.74053 ?  174 ARG A NE  1 
ATOM   801   C  CZ  . ARG A  1 174 ? -83.62800  0.80000   0.08700   1.000 120.30316 ?  174 ARG A CZ  1 
ATOM   802   N  NH1 . ARG A  1 174 ? -82.35900  0.56900   0.38400   1.000 115.69725 ?  174 ARG A NH1 1 
ATOM   803   N  NH2 . ARG A  1 174 ? -84.05600  0.58100   -1.15400  1.000 147.88580 ?  174 ARG A NH2 1 
ATOM   804   N  N   . ILE A  1 175 ? -86.15800  5.07600   5.15800   1.000 84.37338  ?  175 ILE A N   1 
ATOM   805   C  CA  . ILE A  1 175 ? -86.67500  6.33700   4.64100   1.000 93.10098  ?  175 ILE A CA  1 
ATOM   806   C  C   . ILE A  1 175 ? -85.56800  7.01500   3.84700   1.000 95.92080  ?  175 ILE A C   1 
ATOM   807   O  O   . ILE A  1 175 ? -84.44400  7.15500   4.34000   1.000 102.66930 ?  175 ILE A O   1 
ATOM   808   C  CB  . ILE A  1 175 ? -87.17900  7.25600   5.77000   1.000 98.96263  ?  175 ILE A CB  1 
ATOM   809   C  CG1 . ILE A  1 175 ? -88.38600  6.64000   6.48600   1.000 104.30121 ?  175 ILE A CG1 1 
ATOM   810   C  CG2 . ILE A  1 175 ? -87.54100  8.62400   5.21800   1.000 96.80002  ?  175 ILE A CG2 1 
ATOM   811   C  CD1 . ILE A  1 175 ? -88.03200  5.73900   7.65200   1.000 106.69027 ?  175 ILE A CD1 1 
ATOM   812   N  N   . MET A  1 176 ? -85.88500  7.43600   2.62200   1.000 91.72172  ?  176 MET A N   1 
ATOM   813   C  CA  . MET A  1 176 ? -84.92400  8.09900   1.75100   1.000 94.87018  ?  176 MET A CA  1 
ATOM   814   C  C   . MET A  1 176 ? -85.47400  9.44500   1.30300   1.000 94.96987  ?  176 MET A C   1 
ATOM   815   O  O   . MET A  1 176 ? -86.64900  9.55400   0.94000   1.000 90.88389  ?  176 MET A O   1 
ATOM   816   C  CB  . MET A  1 176 ? -84.59100  7.23300   0.52600   1.000 95.91560  ?  176 MET A CB  1 
ATOM   817   C  CG  . MET A  1 176 ? -83.34400  7.66100   -0.24300  1.000 97.04282  ?  176 MET A CG  1 
ATOM   818   S  SD  . MET A  1 176 ? -83.62100  8.88100   -1.54600  1.000 94.53905  ?  176 MET A SD  1 
ATOM   819   C  CE  . MET A  1 176 ? -84.70800  7.99100   -2.65300  1.000 100.45915 ?  176 MET A CE  1 
ATOM   820   N  N   . ILE A  1 177 ? -84.61900  10.46600  1.33100   1.000 88.91301  ?  177 ILE A N   1 
ATOM   821   C  CA  . ILE A  1 177 ? -84.97400  11.81300  0.89700   1.000 94.31019  ?  177 ILE A CA  1 
ATOM   822   C  C   . ILE A  1 177 ? -83.91600  12.31000  -0.07700  1.000 104.99022 ?  177 ILE A C   1 
ATOM   823   O  O   . ILE A  1 177 ? -82.71600  12.09400  0.12900   1.000 105.36207 ?  177 ILE A O   1 
ATOM   824   C  CB  . ILE A  1 177 ? -85.10300  12.78500  2.08600   1.000 95.41706  ?  177 ILE A CB  1 
ATOM   825   C  CG1 . ILE A  1 177 ? -83.82000  12.76800  2.91800   1.000 97.67939  ?  177 ILE A CG1 1 
ATOM   826   C  CG2 . ILE A  1 177 ? -86.30900  12.42900  2.93400   1.000 106.28849 ?  177 ILE A CG2 1 
ATOM   827   C  CD1 . ILE A  1 177 ? -83.72200  13.88200  3.91900   1.000 97.81623  ?  177 ILE A CD1 1 
ATOM   828   N  N   . HIS A  1 178 ? -84.36100  12.98500  -1.13400  1.000 103.58568 ?  178 HIS A N   1 
ATOM   829   C  CA  . HIS A  1 178 ? -83.44700  13.52700  -2.12900  1.000 103.28532 ?  178 HIS A CA  1 
ATOM   830   C  C   . HIS A  1 178 ? -84.14500  14.65000  -2.88000  1.000 99.82946  ?  178 HIS A C   1 
ATOM   831   O  O   . HIS A  1 178 ? -85.36700  14.80100  -2.81300  1.000 84.71906  ?  178 HIS A O   1 
ATOM   832   C  CB  . HIS A  1 178 ? -82.95200  12.43900  -3.09400  1.000 102.31424 ?  178 HIS A CB  1 
ATOM   833   C  CG  . HIS A  1 178 ? -84.00900  11.90600  -4.01300  1.000 99.92670  ?  178 HIS A CG  1 
ATOM   834   N  ND1 . HIS A  1 178 ? -83.82700  11.81400  -5.37600  1.000 108.44610 ?  178 HIS A ND1 1 
ATOM   835   C  CD2 . HIS A  1 178 ? -85.25000  11.42300  -3.76700  1.000 103.94523 ?  178 HIS A CD2 1 
ATOM   836   C  CE1 . HIS A  1 178 ? -84.91300  11.30700  -5.93200  1.000 103.73730 ?  178 HIS A CE1 1 
ATOM   837   N  NE2 . HIS A  1 178 ? -85.79200  11.05900  -4.97700  1.000 105.28977 ?  178 HIS A NE2 1 
ATOM   838   N  N   . GLN A  1 179 ? -83.34800  15.44700  -3.58800  1.000 101.48872 ?  179 GLN A N   1 
ATOM   839   C  CA  . GLN A  1 179 ? -83.89300  16.53700  -4.37300  1.000 94.73115  ?  179 GLN A CA  1 
ATOM   840   C  C   . GLN A  1 179 ? -84.55100  15.98800  -5.63700  1.000 98.46760  ?  179 GLN A C   1 
ATOM   841   O  O   . GLN A  1 179 ? -84.20100  14.90300  -6.10900  1.000 98.91120  ?  179 GLN A O   1 
ATOM   842   C  CB  . GLN A  1 179 ? -82.79200  17.52800  -4.73600  1.000 94.52276  ?  179 GLN A CB  1 
ATOM   843   C  CG  . GLN A  1 179 ? -81.85800  17.03200  -5.81100  1.000 89.26490  ?  179 GLN A CG  1 
ATOM   844   C  CD  . GLN A  1 179 ? -80.77700  18.03000  -6.13200  1.000 91.50793  ?  179 GLN A CD  1 
ATOM   845   O  OE1 . GLN A  1 179 ? -80.90400  18.82400  -7.06100  1.000 100.65723 ?  179 GLN A OE1 1 
ATOM   846   N  NE2 . GLN A  1 179 ? -79.70200  18.00000  -5.35800  1.000 116.47761 ?  179 GLN A NE2 1 
ATOM   847   N  N   . PRO A  1 180 ? -85.51000  16.71800  -6.20500  1.000 97.69082  ?  180 PRO A N   1 
ATOM   848   C  CA  . PRO A  1 180 ? -86.21100  16.20600  -7.38500  1.000 90.97426  ?  180 PRO A CA  1 
ATOM   849   C  C   . PRO A  1 180 ? -85.28400  16.07500  -8.57900  1.000 94.49425  ?  180 PRO A C   1 
ATOM   850   O  O   . PRO A  1 180 ? -84.29200  16.79600  -8.71200  1.000 90.75373  ?  180 PRO A O   1 
ATOM   851   C  CB  . PRO A  1 180 ? -87.30200  17.25400  -7.63600  1.000 75.08706  ?  180 PRO A CB  1 
ATOM   852   C  CG  . PRO A  1 180 ? -86.79500  18.49000  -6.98800  1.000 86.87061  ?  180 PRO A CG  1 
ATOM   853   C  CD  . PRO A  1 180 ? -86.02300  18.03400  -5.78800  1.000 105.11797 ?  180 PRO A CD  1 
ATOM   854   N  N   . SER A  1 181 ? -85.61500  15.12100  -9.44400  1.000 111.41041 ?  181 SER A N   1 
ATOM   855   C  CA  . SER A  1 181 ? -84.89900  14.88900  -10.68800 1.000 106.51004 ?  181 SER A CA  1 
ATOM   856   C  C   . SER A  1 181 ? -85.86500  15.03500  -11.85500 1.000 112.00843 ?  181 SER A C   1 
ATOM   857   O  O   . SER A  1 181 ? -87.07900  14.87600  -11.69800 1.000 116.88560 ?  181 SER A O   1 
ATOM   858   C  CB  . SER A  1 181 ? -84.25500  13.49700  -10.71000 1.000 102.18663 ?  181 SER A CB  1 
ATOM   859   O  OG  . SER A  1 181 ? -83.42800  13.29400  -9.57700  1.000 108.70851 ?  181 SER A OG  1 
ATOM   860   N  N   . GLY A  1 182 ? -85.32100  15.34600  -13.02200 1.000 114.21144 ?  182 GLY A N   1 
ATOM   861   C  CA  . GLY A  1 182 ? -86.15100  15.51300  -14.19600 1.000 120.49304 ?  182 GLY A CA  1 
ATOM   862   C  C   . GLY A  1 182 ? -85.32200  15.66900  -15.44900 1.000 118.19590 ?  182 GLY A C   1 
ATOM   863   O  O   . GLY A  1 182 ? -84.12000  15.39800  -15.45700 1.000 98.43281  ?  182 GLY A O   1 
ATOM   864   N  N   . GLY A  1 183 ? -85.98600  16.11500  -16.51900 1.000 124.04191 ?  183 GLY A N   1 
ATOM   865   C  CA  . GLY A  1 183 ? -85.32000  16.35500  -17.78400 1.000 116.14055 ?  183 GLY A CA  1 
ATOM   866   C  C   . GLY A  1 183 ? -85.88800  17.56900  -18.48900 1.000 117.62341 ?  183 GLY A C   1 
ATOM   867   O  O   . GLY A  1 183 ? -86.95700  18.07600  -18.13900 1.000 131.16849 ?  183 GLY A O   1 
ATOM   868   N  N   . ALA A  1 184 ? -85.15300  18.03400  -19.50000 1.000 107.37997 ?  184 ALA A N   1 
ATOM   869   C  CA  . ALA A  1 184 ? -85.57100  19.18500  -20.28900 1.000 124.08717 ?  184 ALA A CA  1 
ATOM   870   C  C   . ALA A  1 184 ? -84.97700  19.09300  -21.68600 1.000 117.20919 ?  184 ALA A C   1 
ATOM   871   O  O   . ALA A  1 184 ? -83.82000  18.70000  -21.85100 1.000 102.45006 ?  184 ALA A O   1 
ATOM   872   C  CB  . ALA A  1 184 ? -85.15200  20.50100  -19.62400 1.000 117.17937 ?  184 ALA A CB  1 
ATOM   873   N  N   . ARG A  1 185 ? -85.77200  19.46900  -22.68600 1.000 121.18285 ?  185 ARG A N   1 
ATOM   874   C  CA  . ARG A  1 185 ? -85.33500  19.40400  -24.07100 1.000 119.35251 ?  185 ARG A CA  1 
ATOM   875   C  C   . ARG A  1 185 ? -86.02300  20.51100  -24.85500 1.000 124.93576 ?  185 ARG A C   1 
ATOM   876   O  O   . ARG A  1 185 ? -87.17100  20.86400  -24.57700 1.000 133.57347 ?  185 ARG A O   1 
ATOM   877   C  CB  . ARG A  1 185 ? -85.62900  18.02800  -24.68900 1.000 121.33201 ?  185 ARG A CB  1 
ATOM   878   C  CG  . ARG A  1 185 ? -84.97000  17.79400  -26.04600 1.000 157.80982 ?  185 ARG A CG  1 
ATOM   879   C  CD  . ARG A  1 185 ? -84.73600  16.30900  -26.33200 1.000 174.30651 ?  185 ARG A CD  1 
ATOM   880   N  NE  . ARG A  1 185 ? -83.77100  15.70500  -25.41700 1.000 186.33313 ?  185 ARG A NE  1 
ATOM   881   C  CZ  . ARG A  1 185 ? -82.45800  15.68200  -25.61200 1.000 170.53926 ?  185 ARG A CZ  1 
ATOM   882   N  NH1 . ARG A  1 185 ? -81.90700  16.23300  -26.68100 1.000 145.83580 ?  185 ARG A NH1 1 
ATOM   883   N  NH2 . ARG A  1 185 ? -81.67800  15.09200  -24.70900 1.000 155.88630 ?  185 ARG A NH2 1 
ATOM   884   N  N   . GLY A  1 186 ? -85.30700  21.06400  -25.82200 1.000 94.80516  ?  186 GLY A N   1 
ATOM   885   C  CA  . GLY A  1 186 ? -85.84600  22.07800  -26.69500 1.000 94.72186  ?  186 GLY A CA  1 
ATOM   886   C  C   . GLY A  1 186 ? -84.81800  23.15300  -26.95300 1.000 95.01871  ?  186 GLY A C   1 
ATOM   887   O  O   . GLY A  1 186 ? -83.61900  22.94200  -26.78000 1.000 103.02918 ?  186 GLY A O   1 
ATOM   888   N  N   . GLN A  1 187 ? -85.30600  24.31200  -27.38500 1.000 91.35626  ?  187 GLN A N   1 
ATOM   889   C  CA  . GLN A  1 187 ? -84.44200  25.46400  -27.56600 1.000 87.49111  ?  187 GLN A CA  1 
ATOM   890   C  C   . GLN A  1 187 ? -83.92100  25.95300  -26.21600 1.000 98.99071  ?  187 GLN A C   1 
ATOM   891   O  O   . GLN A  1 187 ? -84.41600  25.57500  -25.14900 1.000 103.91917 ?  187 GLN A O   1 
ATOM   892   C  CB  . GLN A  1 187 ? -85.18800  26.58700  -28.28300 1.000 97.12107  ?  187 GLN A CB  1 
ATOM   893   C  CG  . GLN A  1 187 ? -85.58300  26.26600  -29.71100 1.000 106.43553 ?  187 GLN A CG  1 
ATOM   894   C  CD  . GLN A  1 187 ? -86.14300  27.47500  -30.44100 1.000 117.17565 ?  187 GLN A CD  1 
ATOM   895   O  OE1 . GLN A  1 187 ? -86.72400  28.37000  -29.82700 1.000 117.52594 ?  187 GLN A OE1 1 
ATOM   896   N  NE2 . GLN A  1 187 ? -85.96200  27.51100  -31.75600 1.000 124.04361 ?  187 GLN A NE2 1 
ATOM   897   N  N   . ALA A  1 188 ? -82.90400  26.81800  -26.27800 1.000 91.53607  ?  188 ALA A N   1 
ATOM   898   C  CA  . ALA A  1 188 ? -82.29600  27.35100  -25.06300 1.000 92.29351  ?  188 ALA A CA  1 
ATOM   899   C  C   . ALA A  1 188 ? -83.30800  28.09400  -24.20000 1.000 91.80348  ?  188 ALA A C   1 
ATOM   900   O  O   . ALA A  1 188 ? -83.19000  28.09600  -22.97000 1.000 99.73611  ?  188 ALA A O   1 
ATOM   901   C  CB  . ALA A  1 188 ? -81.12800  28.26900  -25.42300 1.000 86.54349  ?  188 ALA A CB  1 
ATOM   902   N  N   . THR A  1 189 ? -84.30400  28.73200  -24.82000 1.000 90.07745  ?  189 THR A N   1 
ATOM   903   C  CA  . THR A  1 189 ? -85.37300  29.34700  -24.03900 1.000 98.47366  ?  189 THR A CA  1 
ATOM   904   C  C   . THR A  1 189 ? -86.19600  28.28700  -23.31700 1.000 107.59623 ?  189 THR A C   1 
ATOM   905   O  O   . THR A  1 189 ? -86.52000  28.43900  -22.13300 1.000 103.91184 ?  189 THR A O   1 
ATOM   906   C  CB  . THR A  1 189 ? -86.26500  30.20000  -24.94100 1.000 104.48478 ?  189 THR A CB  1 
ATOM   907   O  OG1 . THR A  1 189 ? -85.48800  31.24900  -25.53500 1.000 101.63022 ?  189 THR A OG1 1 
ATOM   908   C  CG2 . THR A  1 189 ? -87.41100  30.80900  -24.14100 1.000 107.33996 ?  189 THR A CG2 1 
ATOM   909   N  N   . ASP A  1 190 ? -86.53500  27.20100  -24.01600 1.000 115.74845 ?  190 ASP A N   1 
ATOM   910   C  CA  . ASP A  1 190 ? -87.30400  26.12700  -23.39400 1.000 116.30433 ?  190 ASP A CA  1 
ATOM   911   C  C   . ASP A  1 190 ? -86.52100  25.47100  -22.26600 1.000 110.61297 ?  190 ASP A C   1 
ATOM   912   O  O   . ASP A  1 190 ? -87.07600  25.18900  -21.19900 1.000 120.41649 ?  190 ASP A O   1 
ATOM   913   C  CB  . ASP A  1 190 ? -87.70300  25.08900  -24.44200 1.000 127.33178 ?  190 ASP A CB  1 
ATOM   914   C  CG  . ASP A  1 190 ? -88.36600  25.71300  -25.65900 1.000 131.74110 ?  190 ASP A CG  1 
ATOM   915   O  OD1 . ASP A  1 190 ? -89.06100  26.74000  -25.49700 1.000 139.80414 ?  190 ASP A OD1 1 
ATOM   916   O  OD2 . ASP A  1 190 ? -88.19500  25.17900  -26.77700 1.000 129.35968 -1 190 ASP A OD2 1 
ATOM   917   N  N   . ILE A  1 191 ? -85.22500  25.23100  -22.48200 1.000 98.97611  ?  191 ILE A N   1 
ATOM   918   C  CA  . ILE A  1 191 ? -84.38000  24.63700  -21.44700 1.000 97.37138  ?  191 ILE A CA  1 
ATOM   919   C  C   . ILE A  1 191 ? -84.39400  25.49200  -20.18600 1.000 94.31357  ?  191 ILE A C   1 
ATOM   920   O  O   . ILE A  1 191 ? -84.44400  24.97200  -19.06500 1.000 93.92292  ?  191 ILE A O   1 
ATOM   921   C  CB  . ILE A  1 191 ? -82.94800  24.43800  -21.97800 1.000 88.53904  ?  191 ILE A CB  1 
ATOM   922   C  CG1 . ILE A  1 191 ? -82.95200  23.50100  -23.18300 1.000 94.20057  ?  191 ILE A CG1 1 
ATOM   923   C  CG2 . ILE A  1 191 ? -82.04100  23.89000  -20.88900 1.000 75.07938  ?  191 ILE A CG2 1 
ATOM   924   C  CD1 . ILE A  1 191 ? -83.38800  22.10400  -22.85000 1.000 98.00866  ?  191 ILE A CD1 1 
ATOM   925   N  N   . GLU A  1 192 ? -84.35700  26.81600  -20.34800 1.000 92.31690  ?  192 GLU A N   1 
ATOM   926   C  CA  . GLU A  1 192 ? -84.33900  27.70400  -19.19000 1.000 89.04439  ?  192 GLU A CA  1 
ATOM   927   C  C   . GLU A  1 192 ? -85.66200  27.65900  -18.43300 1.000 105.65668 ?  192 GLU A C   1 
ATOM   928   O  O   . GLU A  1 192 ? -85.67700  27.69900  -17.19700 1.000 116.40135 ?  192 GLU A O   1 
ATOM   929   C  CB  . GLU A  1 192 ? -84.01100  29.13100  -19.63700 1.000 110.12161 ?  192 GLU A CB  1 
ATOM   930   C  CG  . GLU A  1 192 ? -83.95400  30.16900  -18.51500 1.000 138.18788 ?  192 GLU A CG  1 
ATOM   931   C  CD  . GLU A  1 192 ? -85.26200  30.92600  -18.33700 1.000 138.63703 ?  192 GLU A CD  1 
ATOM   932   O  OE1 . GLU A  1 192 ? -86.21000  30.67000  -19.11100 1.000 142.66385 ?  192 GLU A OE1 1 
ATOM   933   O  OE2 . GLU A  1 192 ? -85.34000  31.77600  -17.42300 1.000 127.60682 -1 192 GLU A OE2 1 
ATOM   934   N  N   . ILE A  1 193 ? -86.78200  27.56600  -19.15200 1.000 109.05852 ?  193 ILE A N   1 
ATOM   935   C  CA  . ILE A  1 193 ? -88.08800  27.55600  -18.49800 1.000 98.06285  ?  193 ILE A CA  1 
ATOM   936   C  C   . ILE A  1 193 ? -88.25900  26.29000  -17.66800 1.000 93.76605  ?  193 ILE A C   1 
ATOM   937   O  O   . ILE A  1 193 ? -88.72500  26.33700  -16.52300 1.000 104.83795 ?  193 ILE A O   1 
ATOM   938   C  CB  . ILE A  1 193 ? -89.21200  27.69900  -19.53800 1.000 95.00854  ?  193 ILE A CB  1 
ATOM   939   C  CG1 . ILE A  1 193 ? -89.11500  29.05100  -20.24200 1.000 89.51518  ?  193 ILE A CG1 1 
ATOM   940   C  CG2 . ILE A  1 193 ? -90.56900  27.51900  -18.87900 1.000 90.89541  ?  193 ILE A CG2 1 
ATOM   941   C  CD1 . ILE A  1 193 ? -90.06600  29.19600  -21.40000 1.000 92.57148  ?  193 ILE A CD1 1 
ATOM   942   N  N   . GLN A  1 194 ? -87.89000  25.13900  -18.23800 1.000 91.13561  ?  194 GLN A N   1 
ATOM   943   C  CA  . GLN A  1 194 ? -87.99900  23.87700  -17.51300 1.000 85.64120  ?  194 GLN A CA  1 
ATOM   944   C  C   . GLN A  1 194 ? -87.05400  23.84400  -16.32000 1.000 82.52792  ?  194 GLN A C   1 
ATOM   945   O  O   . GLN A  1 194 ? -87.38500  23.27400  -15.27400 1.000 96.75093  ?  194 GLN A O   1 
ATOM   946   C  CB  . GLN A  1 194 ? -87.70900  22.69300  -18.44200 1.000 97.02581  ?  194 GLN A CB  1 
ATOM   947   C  CG  . GLN A  1 194 ? -88.34200  22.74900  -19.83100 1.000 99.57490  ?  194 GLN A CG  1 
ATOM   948   C  CD  . GLN A  1 194 ? -89.80700  23.13200  -19.80900 1.000 121.66231 ?  194 GLN A CD  1 
ATOM   949   O  OE1 . GLN A  1 194 ? -90.61500  22.51100  -19.11900 1.000 135.81756 ?  194 GLN A OE1 1 
ATOM   950   N  NE2 . GLN A  1 194 ? -90.15800  24.16300  -20.56900 1.000 129.05370 ?  194 GLN A NE2 1 
ATOM   951   N  N   . ALA A  1 195 ? -85.86900  24.43700  -16.45900 1.000 82.64551  ?  195 ALA A N   1 
ATOM   952   C  CA  . ALA A  1 195 ? -84.92500  24.44000  -15.34800 1.000 89.52036  ?  195 ALA A CA  1 
ATOM   953   C  C   . ALA A  1 195 ? -85.42100  25.32100  -14.20800 1.000 100.66131 ?  195 ALA A C   1 
ATOM   954   O  O   . ALA A  1 195 ? -85.25300  24.97500  -13.03300 1.000 109.43111 ?  195 ALA A O   1 
ATOM   955   C  CB  . ALA A  1 195 ? -83.54800  24.89300  -15.82500 1.000 91.02618  ?  195 ALA A CB  1 
ATOM   956   N  N   . ARG A  1 196 ? -86.04400  26.45700  -14.53300 1.000 111.92603 ?  196 ARG A N   1 
ATOM   957   C  CA  . ARG A  1 196 ? -86.61300  27.30400  -13.48800 1.000 117.75561 ?  196 ARG A CA  1 
ATOM   958   C  C   . ARG A  1 196 ? -87.76700  26.60500  -12.78000 1.000 113.96409 ?  196 ARG A C   1 
ATOM   959   O  O   . ARG A  1 196 ? -87.91000  26.71600  -11.55700 1.000 118.35930 ?  196 ARG A O   1 
ATOM   960   C  CB  . ARG A  1 196 ? -87.07300  28.64200  -14.07400 1.000 124.72916 ?  196 ARG A CB  1 
ATOM   961   C  CG  . ARG A  1 196 ? -85.96800  29.68500  -14.20200 1.000 128.48975 ?  196 ARG A CG  1 
ATOM   962   C  CD  . ARG A  1 196 ? -86.53400  31.09900  -14.32000 1.000 131.35796 ?  196 ARG A CD  1 
ATOM   963   N  NE  . ARG A  1 196 ? -86.97600  31.42700  -15.67100 1.000 132.92034 ?  196 ARG A NE  1 
ATOM   964   C  CZ  . ARG A  1 196 ? -88.22300  31.30800  -16.10700 1.000 130.91522 ?  196 ARG A CZ  1 
ATOM   965   N  NH1 . ARG A  1 196 ? -89.18800  30.85000  -15.32600 1.000 133.26608 ?  196 ARG A NH1 1 
ATOM   966   N  NH2 . ARG A  1 196 ? -88.51000  31.65700  -17.35800 1.000 128.04876 ?  196 ARG A NH2 1 
ATOM   967   N  N   . GLU A  1 197 ? -88.59600  25.87200  -13.52900 1.000 117.36949 ?  197 GLU A N   1 
ATOM   968   C  CA  . GLU A  1 197 ? -89.70500  25.15100  -12.91200 1.000 104.00569 ?  197 GLU A CA  1 
ATOM   969   C  C   . GLU A  1 197 ? -89.20900  23.96900  -12.08500 1.000 101.67964 ?  197 GLU A C   1 
ATOM   970   O  O   . GLU A  1 197 ? -89.78400  23.65500  -11.03700 1.000 105.13409 ?  197 GLU A O   1 
ATOM   971   C  CB  . GLU A  1 197 ? -90.69500  24.69000  -13.98300 1.000 94.93822  ?  197 GLU A CB  1 
ATOM   972   C  CG  . GLU A  1 197 ? -91.93600  23.99200  -13.43800 1.000 116.74918 ?  197 GLU A CG  1 
ATOM   973   C  CD  . GLU A  1 197 ? -92.76400  24.88100  -12.51900 1.000 142.23602 ?  197 GLU A CD  1 
ATOM   974   O  OE1 . GLU A  1 197 ? -92.66400  26.12100  -12.63200 1.000 138.08618 ?  197 GLU A OE1 1 
ATOM   975   O  OE2 . GLU A  1 197 ? -93.51600  24.33600  -11.67900 1.000 147.04497 -1 197 GLU A OE2 1 
ATOM   976   N  N   . ILE A  1 198 ? -88.14000  23.30500  -12.53200 1.000 95.22256  ?  198 ILE A N   1 
ATOM   977   C  CA  . ILE A  1 198 ? -87.57400  22.22200  -11.73400 1.000 97.58809  ?  198 ILE A CA  1 
ATOM   978   C  C   . ILE A  1 198 ? -86.95200  22.77100  -10.45500 1.000 106.48726 ?  198 ILE A C   1 
ATOM   979   O  O   . ILE A  1 198 ? -86.89200  22.07200  -9.43600  1.000 106.48673 ?  198 ILE A O   1 
ATOM   980   C  CB  . ILE A  1 198 ? -86.56000  21.41100  -12.56600 1.000 100.75356 ?  198 ILE A CB  1 
ATOM   981   C  CG1 . ILE A  1 198 ? -86.87700  19.91700  -12.49200 1.000 109.12789 ?  198 ILE A CG1 1 
ATOM   982   C  CG2 . ILE A  1 198 ? -85.13600  21.64800  -12.08200 1.000 97.89769  ?  198 ILE A CG2 1 
ATOM   983   C  CD1 . ILE A  1 198 ? -86.45400  19.26500  -11.19200 1.000 93.98336  ?  198 ILE A CD1 1 
ATOM   984   N  N   . MET A  1 199 ? -86.49600  24.02800  -10.47400 1.000 109.93990 ?  199 MET A N   1 
ATOM   985   C  CA  . MET A  1 199 ? -85.96500  24.64000  -9.26000  1.000 118.16991 ?  199 MET A CA  1 
ATOM   986   C  C   . MET A  1 199 ? -87.08200  25.10000  -8.33100  1.000 116.79542 ?  199 MET A C   1 
ATOM   987   O  O   . MET A  1 199 ? -86.93600  25.03500  -7.10600  1.000 127.42047 ?  199 MET A O   1 
ATOM   988   C  CB  . MET A  1 199 ? -85.04500  25.81200  -9.61000  1.000 113.42741 ?  199 MET A CB  1 
ATOM   989   C  CG  . MET A  1 199 ? -83.74400  25.40400  -10.28600 1.000 109.18532 ?  199 MET A CG  1 
ATOM   990   S  SD  . MET A  1 199 ? -82.83300  24.14100  -9.37300  1.000 140.36952 ?  199 MET A SD  1 
ATOM   991   C  CE  . MET A  1 199 ? -82.44000  25.01500  -7.85900  1.000 131.91411 ?  199 MET A CE  1 
ATOM   992   N  N   . LYS A  1 200 ? -88.20400  25.56400  -8.89200  1.000 103.82510 ?  200 LYS A N   1 
ATOM   993   C  CA  . LYS A  1 200 ? -89.34000  25.94600  -8.05800  1.000 102.56116 ?  200 LYS A CA  1 
ATOM   994   C  C   . LYS A  1 200 ? -89.87300  24.75200  -7.27700  1.000 105.34286 ?  200 LYS A C   1 
ATOM   995   O  O   . LYS A  1 200 ? -90.18600  24.87000  -6.08700  1.000 103.41005 ?  200 LYS A O   1 
ATOM   996   C  CB  . LYS A  1 200 ? -90.44400  26.56400  -8.91800  1.000 105.83049 ?  200 LYS A CB  1 
ATOM   997   C  CG  . LYS A  1 200 ? -90.05900  27.87800  -9.59200  1.000 127.35026 ?  200 LYS A CG  1 
ATOM   998   C  CD  . LYS A  1 200 ? -90.98400  28.18200  -10.76300 1.000 136.51187 ?  200 LYS A CD  1 
ATOM   999   C  CE  . LYS A  1 200 ? -90.33800  29.12700  -11.76500 1.000 139.92189 ?  200 LYS A CE  1 
ATOM   1000  N  NZ  . LYS A  1 200 ? -91.09200  29.15100  -13.05300 1.000 148.80896 ?  200 LYS A NZ  1 
ATOM   1001  N  N   . LEU A  1 201 ? -89.97600  23.59000  -7.92900  1.000 113.33080 ?  201 LEU A N   1 
ATOM   1002  C  CA  . LEU A  1 201 ? -90.39600  22.38300  -7.22300  1.000 107.79213 ?  201 LEU A CA  1 
ATOM   1003  C  C   . LEU A  1 201 ? -89.38200  21.99300  -6.15600  1.000 100.90900 ?  201 LEU A C   1 
ATOM   1004  O  O   . LEU A  1 201 ? -89.75600  21.50700  -5.08300  1.000 116.60703 ?  201 LEU A O   1 
ATOM   1005  C  CB  . LEU A  1 201 ? -90.60500  21.23300  -8.21100  1.000 100.50331 ?  201 LEU A CB  1 
ATOM   1006  C  CG  . LEU A  1 201 ? -91.65500  21.43100  -9.30800  1.000 104.19170 ?  201 LEU A CG  1 
ATOM   1007  C  CD1 . LEU A  1 201 ? -91.89300  20.14100  -10.07900 1.000 107.52933 ?  201 LEU A CD1 1 
ATOM   1008  C  CD2 . LEU A  1 201 ? -92.95500  21.95400  -8.72700  1.000 112.11124 ?  201 LEU A CD2 1 
ATOM   1009  N  N   . LYS A  1 202 ? -88.09300  22.20600  -6.42700  1.000 100.67761 ?  202 LYS A N   1 
ATOM   1010  C  CA  . LYS A  1 202 ? -87.06800  21.89400  -5.43700  1.000 107.86202 ?  202 LYS A CA  1 
ATOM   1011  C  C   . LYS A  1 202 ? -87.25100  22.73200  -4.17500  1.000 116.54768 ?  202 LYS A C   1 
ATOM   1012  O  O   . LYS A  1 202 ? -87.18300  22.20900  -3.05700  1.000 119.21884 ?  202 LYS A O   1 
ATOM   1013  C  CB  . LYS A  1 202 ? -85.68100  22.10900  -6.04200  1.000 97.88188  ?  202 LYS A CB  1 
ATOM   1014  C  CG  . LYS A  1 202 ? -84.53200  21.70300  -5.14400  1.000 95.12947  ?  202 LYS A CG  1 
ATOM   1015  C  CD  . LYS A  1 202 ? -83.21000  21.98300  -5.83300  1.000 109.86496 ?  202 LYS A CD  1 
ATOM   1016  C  CE  . LYS A  1 202 ? -82.03200  21.67300  -4.93000  1.000 115.40436 ?  202 LYS A CE  1 
ATOM   1017  N  NZ  . LYS A  1 202 ? -80.73900  21.94400  -5.61900  1.000 112.63873 ?  202 LYS A NZ  1 
ATOM   1018  N  N   . LYS A  1 203 ? -87.50200  24.03700  -4.33500  1.000 120.83691 ?  203 LYS A N   1 
ATOM   1019  C  CA  . LYS A  1 203 ? -87.73500  24.89400  -3.17400  1.000 125.15888 ?  203 LYS A CA  1 
ATOM   1020  C  C   . LYS A  1 203 ? -89.09000  24.60500  -2.53900  1.000 133.95409 ?  203 LYS A C   1 
ATOM   1021  O  O   . LYS A  1 203 ? -89.24000  24.67700  -1.31300  1.000 137.89536 ?  203 LYS A O   1 
ATOM   1022  C  CB  . LYS A  1 203 ? -87.64700  26.37100  -3.56900  1.000 115.32122 ?  203 LYS A CB  1 
ATOM   1023  C  CG  . LYS A  1 203 ? -86.50100  26.73000  -4.50600  1.000 144.84264 ?  203 LYS A CG  1 
ATOM   1024  C  CD  . LYS A  1 203 ? -85.13100  26.50800  -3.88100  1.000 151.15384 ?  203 LYS A CD  1 
ATOM   1025  C  CE  . LYS A  1 203 ? -84.02800  26.54400  -4.94000  1.000 154.86136 ?  203 LYS A CE  1 
ATOM   1026  N  NZ  . LYS A  1 203 ? -84.10100  27.73800  -5.83700  1.000 156.10450 ?  203 LYS A NZ  1 
ATOM   1027  N  N   . GLN A  1 204 ? -90.09000  24.28500  -3.35900  1.000 122.46340 ?  204 GLN A N   1 
ATOM   1028  C  CA  . GLN A  1 204 ? -91.42100  23.99900  -2.83800  1.000 110.67385 ?  204 GLN A CA  1 
ATOM   1029  C  C   . GLN A  1 204 ? -91.41900  22.73200  -1.99000  1.000 110.24498 ?  204 GLN A C   1 
ATOM   1030  O  O   . GLN A  1 204 ? -92.00800  22.69800  -0.90400  1.000 114.80309 ?  204 GLN A O   1 
ATOM   1031  C  CB  . GLN A  1 204 ? -92.40100  23.87400  -3.99800  1.000 107.80175 ?  204 GLN A CB  1 
ATOM   1032  C  CG  . GLN A  1 204 ? -93.78800  23.47800  -3.60100  1.000 112.19810 ?  204 GLN A CG  1 
ATOM   1033  C  CD  . GLN A  1 204 ? -94.65700  23.25100  -4.81000  1.000 117.79179 ?  204 GLN A CD  1 
ATOM   1034  O  OE1 . GLN A  1 204 ? -94.17600  23.26900  -5.94300  1.000 108.24654 ?  204 GLN A OE1 1 
ATOM   1035  N  NE2 . GLN A  1 204 ? -95.94300  23.03800  -4.58200  1.000 135.16375 ?  204 GLN A NE2 1 
ATOM   1036  N  N   . LEU A  1 205 ? -90.75900  21.67800  -2.47600  1.000 110.94785 ?  205 LEU A N   1 
ATOM   1037  C  CA  . LEU A  1 205 ? -90.66600  20.44000  -1.70900  1.000 107.63074 ?  205 LEU A CA  1 
ATOM   1038  C  C   . LEU A  1 205 ? -89.80900  20.62500  -0.46400  1.000 112.02204 ?  205 LEU A C   1 
ATOM   1039  O  O   . LEU A  1 205 ? -90.09400  20.03400  0.58400   1.000 111.04179 ?  205 LEU A O   1 
ATOM   1040  C  CB  . LEU A  1 205 ? -90.10100  19.32500  -2.58300  1.000 104.67386 ?  205 LEU A CB  1 
ATOM   1041  C  CG  . LEU A  1 205 ? -90.96300  18.94300  -3.78400  1.000 105.39106 ?  205 LEU A CG  1 
ATOM   1042  C  CD1 . LEU A  1 205 ? -90.15900  18.10700  -4.76000  1.000 108.91455 ?  205 LEU A CD1 1 
ATOM   1043  C  CD2 . LEU A  1 205 ? -92.21100  18.20600  -3.33600  1.000 99.74692  ?  205 LEU A CD2 1 
ATOM   1044  N  N   . TYR A  1 206 ? -88.75000  21.43300  -0.56400  1.000 108.19722 ?  206 TYR A N   1 
ATOM   1045  C  CA  . TYR A  1 206 ? -87.93000  21.72600  0.60700   1.000 108.42022 ?  206 TYR A CA  1 
ATOM   1046  C  C   . TYR A  1 206 ? -88.73500  22.45000  1.67900   1.000 120.15693 ?  206 TYR A C   1 
ATOM   1047  O  O   . TYR A  1 206 ? -88.54800  22.20500  2.87700   1.000 130.19415 ?  206 TYR A O   1 
ATOM   1048  C  CB  . TYR A  1 206 ? -86.71100  22.56000  0.20900   1.000 109.91307 ?  206 TYR A CB  1 
ATOM   1049  C  CG  . TYR A  1 206 ? -85.58400  21.78600  -0.44100  1.000 114.56593 ?  206 TYR A CG  1 
ATOM   1050  C  CD1 . TYR A  1 206 ? -85.68400  20.41700  -0.66400  1.000 120.21103 ?  206 TYR A CD1 1 
ATOM   1051  C  CD2 . TYR A  1 206 ? -84.41100  22.42600  -0.82200  1.000 112.74531 ?  206 TYR A CD2 1 
ATOM   1052  C  CE1 . TYR A  1 206 ? -84.65000  19.71000  -1.25800  1.000 114.66693 ?  206 TYR A CE1 1 
ATOM   1053  C  CE2 . TYR A  1 206 ? -83.37100  21.72700  -1.41400  1.000 121.81425 ?  206 TYR A CE2 1 
ATOM   1054  C  CZ  . TYR A  1 206 ? -83.49500  20.37000  -1.62900  1.000 116.01068 ?  206 TYR A CZ  1 
ATOM   1055  O  OH  . TYR A  1 206 ? -82.46200  19.67600  -2.21600  1.000 113.09615 ?  206 TYR A OH  1 
ATOM   1056  N  N   . ASN A  1 207 ? -89.63200  23.35200  1.27300   1.000 122.35439 ?  207 ASN A N   1 
ATOM   1057  C  CA  . ASN A  1 207 ? -90.43400  24.07000  2.25900   1.000 121.92929 ?  207 ASN A CA  1 
ATOM   1058  C  C   . ASN A  1 207 ? -91.43600  23.14300  2.93000   1.000 111.40140 ?  207 ASN A C   1 
ATOM   1059  O  O   . ASN A  1 207 ? -91.68900  23.26100  4.13500   1.000 111.99700 ?  207 ASN A O   1 
ATOM   1060  C  CB  . ASN A  1 207 ? -91.14800  25.25100  1.60400   1.000 128.84885 ?  207 ASN A CB  1 
ATOM   1061  C  CG  . ASN A  1 207 ? -90.18900  26.33700  1.16600   1.000 139.88150 ?  207 ASN A CG  1 
ATOM   1062  O  OD1 . ASN A  1 207 ? -89.21000  26.63300  1.85600   1.000 137.57145 ?  207 ASN A OD1 1 
ATOM   1063  N  ND2 . ASN A  1 207 ? -90.45900  26.93400  0.01000   1.000 143.33126 ?  207 ASN A ND2 1 
ATOM   1064  N  N   . ILE A  1 208 ? -92.00900  22.20900  2.16800   1.000 106.49166 ?  208 ILE A N   1 
ATOM   1065  C  CA  . ILE A  1 208 ? -92.94100  21.25300  2.75500   1.000 107.79112 ?  208 ILE A CA  1 
ATOM   1066  C  C   . ILE A  1 208 ? -92.22700  20.37100  3.77200   1.000 99.71665  ?  208 ILE A C   1 
ATOM   1067  O  O   . ILE A  1 208 ? -92.73200  20.14300  4.87900   1.000 101.98504 ?  208 ILE A O   1 
ATOM   1068  C  CB  . ILE A  1 208 ? -93.62100  20.42500  1.65000   1.000 112.78558 ?  208 ILE A CB  1 
ATOM   1069  C  CG1 . ILE A  1 208 ? -94.45900  21.33300  0.75300   1.000 119.07456 ?  208 ILE A CG1 1 
ATOM   1070  C  CG2 . ILE A  1 208 ? -94.50200  19.35500  2.25300   1.000 98.05978  ?  208 ILE A CG2 1 
ATOM   1071  C  CD1 . ILE A  1 208 ? -95.21300  20.58500  -0.31800  1.000 105.72084 ?  208 ILE A CD1 1 
ATOM   1072  N  N   . TYR A  1 209 ? -91.03500  19.87400  3.42500   1.000 103.74038 ?  209 TYR A N   1 
ATOM   1073  C  CA  . TYR A  1 209 ? -90.28200  19.04300  4.36400   1.000 105.79894 ?  209 TYR A CA  1 
ATOM   1074  C  C   . TYR A  1 209 ? -89.93000  19.81600  5.63000   1.000 113.47040 ?  209 TYR A C   1 
ATOM   1075  O  O   . TYR A  1 209 ? -90.09200  19.30500  6.74600   1.000 110.76298 ?  209 TYR A O   1 
ATOM   1076  C  CB  . TYR A  1 209 ? -89.01400  18.50000  3.70300   1.000 107.97893 ?  209 TYR A CB  1 
ATOM   1077  C  CG  . TYR A  1 209 ? -89.20700  17.18900  2.97100   1.000 107.07766 ?  209 TYR A CG  1 
ATOM   1078  C  CD1 . TYR A  1 209 ? -89.19200  15.98100  3.65700   1.000 103.14148 ?  209 TYR A CD1 1 
ATOM   1079  C  CD2 . TYR A  1 209 ? -89.38700  17.15800  1.59300   1.000 115.43892 ?  209 TYR A CD2 1 
ATOM   1080  C  CE1 . TYR A  1 209 ? -89.36200  14.78100  2.99300   1.000 102.22063 ?  209 TYR A CE1 1 
ATOM   1081  C  CE2 . TYR A  1 209 ? -89.55800  15.96200  0.92200   1.000 107.37348 ?  209 TYR A CE2 1 
ATOM   1082  C  CZ  . TYR A  1 209 ? -89.54300  14.77800  1.62800   1.000 99.69903  ?  209 TYR A CZ  1 
ATOM   1083  O  OH  . TYR A  1 209 ? -89.71000  13.58300  0.97100   1.000 111.54278 ?  209 TYR A OH  1 
ATOM   1084  N  N   . ALA A  1 210 ? -89.45200  21.05400  5.47700   1.000 104.70964 ?  210 ALA A N   1 
ATOM   1085  C  CA  . ALA A  1 210 ? -89.12200  21.86900  6.64200   1.000 108.63800 ?  210 ALA A CA  1 
ATOM   1086  C  C   . ALA A  1 210 ? -90.35100  22.16400  7.49200   1.000 120.51403 ?  210 ALA A C   1 
ATOM   1087  O  O   . ALA A  1 210 ? -90.23300  22.37100  8.70500   1.000 126.09986 ?  210 ALA A O   1 
ATOM   1088  C  CB  . ALA A  1 210 ? -88.46400  23.17500  6.20100   1.000 111.16484 ?  210 ALA A CB  1 
ATOM   1089  N  N   . LYS A  1 211 ? -91.53400  22.18800  6.87700   1.000 122.84912 ?  211 LYS A N   1 
ATOM   1090  C  CA  . LYS A  1 211 ? -92.75500  22.46800  7.62300   1.000 117.44277 ?  211 LYS A CA  1 
ATOM   1091  C  C   . LYS A  1 211 ? -93.09600  21.32700  8.57400   1.000 115.24387 ?  211 LYS A C   1 
ATOM   1092  O  O   . LYS A  1 211 ? -93.38800  21.55400  9.75400   1.000 120.13891 ?  211 LYS A O   1 
ATOM   1093  C  CB  . LYS A  1 211 ? -93.90800  22.72800  6.65000   1.000 115.94267 ?  211 LYS A CB  1 
ATOM   1094  C  CG  . LYS A  1 211 ? -95.28500  22.74800  7.29400   1.000 119.82634 ?  211 LYS A CG  1 
ATOM   1095  C  CD  . LYS A  1 211 ? -96.38100  22.92200  6.25500   1.000 119.84604 ?  211 LYS A CD  1 
ATOM   1096  C  CE  . LYS A  1 211 ? -97.75600  22.85200  6.89400   1.000 145.10444 ?  211 LYS A CE  1 
ATOM   1097  N  NZ  . LYS A  1 211 ? -97.93500  23.91300  7.92600   1.000 177.00155 ?  211 LYS A NZ  1 
ATOM   1098  N  N   . HIS A  1 212 ? -93.05000  20.09100  8.08500   1.000 109.77328 ?  212 HIS A N   1 
ATOM   1099  C  CA  . HIS A  1 212 ? -93.50600  18.96000  8.88200   1.000 108.65254 ?  212 HIS A CA  1 
ATOM   1100  C  C   . HIS A  1 212 ? -92.40500  18.33800  9.72900   1.000 107.98491 ?  212 HIS A C   1 
ATOM   1101  O  O   . HIS A  1 212 ? -92.69900  17.76000  10.78200  1.000 112.10043 ?  212 HIS A O   1 
ATOM   1102  C  CB  . HIS A  1 212 ? -94.13100  17.90400  7.96900   1.000 112.12359 ?  212 HIS A CB  1 
ATOM   1103  C  CG  . HIS A  1 212 ? -95.37300  18.37200  7.27600   1.000 105.46217 ?  212 HIS A CG  1 
ATOM   1104  N  ND1 . HIS A  1 212 ? -96.63800  18.11200  7.76000   1.000 113.07485 ?  212 HIS A ND1 1 
ATOM   1105  C  CD2 . HIS A  1 212 ? -95.54500  19.09400  6.14400   1.000 105.36516 ?  212 HIS A CD2 1 
ATOM   1106  C  CE1 . HIS A  1 212 ? -97.53500  18.64900  6.95100   1.000 109.05527 ?  212 HIS A CE1 1 
ATOM   1107  N  NE2 . HIS A  1 212 ? -96.89800  19.25000  5.96300   1.000 107.80186 ?  212 HIS A NE2 1 
ATOM   1108  N  N   . THR A  1 213 ? -91.14800  18.44000  9.30700   1.000 106.46123 ?  213 THR A N   1 
ATOM   1109  C  CA  . THR A  1 213 ? -90.05100  17.95300  10.13200  1.000 106.98383 ?  213 THR A CA  1 
ATOM   1110  C  C   . THR A  1 213 ? -89.58700  18.97500  11.15800  1.000 117.99891 ?  213 THR A C   1 
ATOM   1111  O  O   . THR A  1 213 ? -88.70400  18.65900  11.96300  1.000 126.17727 ?  213 THR A O   1 
ATOM   1112  C  CB  . THR A  1 213 ? -88.86600  17.55300  9.25900   1.000 94.24211  ?  213 THR A CB  1 
ATOM   1113  O  OG1 . THR A  1 213 ? -88.40100  18.70200  8.54300   1.000 102.74307 ?  213 THR A OG1 1 
ATOM   1114  C  CG2 . THR A  1 213 ? -89.27800  16.47600  8.27300   1.000 105.30094 ?  213 THR A CG2 1 
ATOM   1115  N  N   . LYS A  1 214 ? -90.15000  20.18500  11.13800  1.000 124.95153 ?  214 LYS A N   1 
ATOM   1116  C  CA  . LYS A  1 214 ? -89.76500  21.26500  12.04700  1.000 119.58917 ?  214 LYS A CA  1 
ATOM   1117  C  C   . LYS A  1 214 ? -88.27600  21.58400  11.94600  1.000 114.60895 ?  214 LYS A C   1 
ATOM   1118  O  O   . LYS A  1 214 ? -87.65900  22.02600  12.91800  1.000 120.20377 ?  214 LYS A O   1 
ATOM   1119  C  CB  . LYS A  1 214 ? -90.14100  20.93500  13.49400  1.000 128.95029 ?  214 LYS A CB  1 
ATOM   1120  C  CG  . LYS A  1 214 ? -91.54400  20.37300  13.66000  1.000 146.41787 ?  214 LYS A CG  1 
ATOM   1121  C  CD  . LYS A  1 214 ? -92.60300  21.37600  13.24500  1.000 138.44670 ?  214 LYS A CD  1 
ATOM   1122  C  CE  . LYS A  1 214 ? -93.99400  20.77500  13.37200  1.000 158.44202 ?  214 LYS A CE  1 
ATOM   1123  N  NZ  . LYS A  1 214 ? -94.25100  20.24500  14.74100  1.000 167.40206 ?  214 LYS A NZ  1 
ATOM   1124  N  N   . GLN A  1 215 ? -87.69200  21.36500  10.77100  1.000 114.86948 ?  215 GLN A N   1 
ATOM   1125  C  CA  . GLN A  1 215 ? -86.28000  21.60500  10.51700  1.000 105.69806 ?  215 GLN A CA  1 
ATOM   1126  C  C   . GLN A  1 215 ? -86.07800  22.91800  9.77500   1.000 102.98456 ?  215 GLN A C   1 
ATOM   1127  O  O   . GLN A  1 215 ? -86.97000  23.41500  9.08500   1.000 107.04717 ?  215 GLN A O   1 
ATOM   1128  C  CB  . GLN A  1 215 ? -85.67300  20.46600  9.69600   1.000 97.88281  ?  215 GLN A CB  1 
ATOM   1129  C  CG  . GLN A  1 215 ? -85.63800  19.13800  10.40500  1.000 105.37708 ?  215 GLN A CG  1 
ATOM   1130  C  CD  . GLN A  1 215 ? -84.57200  19.08400  11.47400  1.000 113.84569 ?  215 GLN A CD  1 
ATOM   1131  O  OE1 . GLN A  1 215 ? -83.61600  19.85900  11.45500  1.000 113.61683 ?  215 GLN A OE1 1 
ATOM   1132  N  NE2 . GLN A  1 215 ? -84.73200  18.16500  12.41800  1.000 129.37388 ?  215 GLN A NE2 1 
ATOM   1133  N  N   . SER A  1 216 ? -84.87700  23.46800  9.91400   1.000 103.66619 ?  216 SER A N   1 
ATOM   1134  C  CA  . SER A  1 216 ? -84.53400  24.67400  9.18000   1.000 113.59847 ?  216 SER A CA  1 
ATOM   1135  C  C   . SER A  1 216 ? -84.29700  24.34700  7.71200   1.000 110.07748 ?  216 SER A C   1 
ATOM   1136  O  O   . SER A  1 216 ? -83.91000  23.23100  7.35400   1.000 112.28856 ?  216 SER A O   1 
ATOM   1137  C  CB  . SER A  1 216 ? -83.29400  25.33900  9.78200   1.000 135.88748 ?  216 SER A CB  1 
ATOM   1138  O  OG  . SER A  1 216 ? -82.13800  24.53700  9.60800   1.000 145.90322 ?  216 SER A OG  1 
ATOM   1139  N  N   . LEU A  1 217 ? -84.54700  25.33900  6.85500   1.000 119.40348 ?  217 LEU A N   1 
ATOM   1140  C  CA  . LEU A  1 217 ? -84.29200  25.16700  5.42900   1.000 103.67194 ?  217 LEU A CA  1 
ATOM   1141  C  C   . LEU A  1 217 ? -82.82400  24.86100  5.16200   1.000 114.49971 ?  217 LEU A C   1 
ATOM   1142  O  O   . LEU A  1 217 ? -82.49600  24.21800  4.15900   1.000 114.31817 ?  217 LEU A O   1 
ATOM   1143  C  CB  . LEU A  1 217 ? -84.73200  26.42000  4.67300   1.000 103.24860 ?  217 LEU A CB  1 
ATOM   1144  C  CG  . LEU A  1 217 ? -85.61500  26.22200  3.44100   1.000 101.19618 ?  217 LEU A CG  1 
ATOM   1145  C  CD1 . LEU A  1 217 ? -84.78500  25.74200  2.26800   1.000 139.92003 ?  217 LEU A CD1 1 
ATOM   1146  C  CD2 . LEU A  1 217 ? -86.72300  25.23600  3.74000   1.000 98.72682  ?  217 LEU A CD2 1 
ATOM   1147  N  N   . GLN A  1 218 ? -81.93300  25.30600  6.05000   1.000 136.33253 ?  218 GLN A N   1 
ATOM   1148  C  CA  . GLN A  1 218 ? -80.51700  24.97300  5.92500   1.000 141.98738 ?  218 GLN A CA  1 
ATOM   1149  C  C   . GLN A  1 218 ? -80.29900  23.46700  6.00400   1.000 136.60809 ?  218 GLN A C   1 
ATOM   1150  O  O   . GLN A  1 218 ? -79.57100  22.88900  5.18800   1.000 139.24663 ?  218 GLN A O   1 
ATOM   1151  C  CB  . GLN A  1 218 ? -79.72100  25.69900  7.01400   1.000 147.43658 ?  218 GLN A CB  1 
ATOM   1152  C  CG  . GLN A  1 218 ? -78.41500  25.02500  7.41600   1.000 144.27697 ?  218 GLN A CG  1 
ATOM   1153  C  CD  . GLN A  1 218 ? -77.30300  25.23900  6.41000   1.000 155.56348 ?  218 GLN A CD  1 
ATOM   1154  O  OE1 . GLN A  1 218 ? -77.23100  26.28100  5.75600   1.000 151.49456 ?  218 GLN A OE1 1 
ATOM   1155  N  NE2 . GLN A  1 218 ? -76.42700  24.24900  6.28000   1.000 161.51876 ?  218 GLN A NE2 1 
ATOM   1156  N  N   . VAL A  1 219 ? -80.93700  22.81100  6.97500   1.000 126.28866 ?  219 VAL A N   1 
ATOM   1157  C  CA  . VAL A  1 219 ? -80.73500  21.37700  7.16200   1.000 122.67791 ?  219 VAL A CA  1 
ATOM   1158  C  C   . VAL A  1 219 ? -81.40400  20.58900  6.04300   1.000 108.45825 ?  219 VAL A C   1 
ATOM   1159  O  O   . VAL A  1 219 ? -80.89300  19.55100  5.60300   1.000 113.58960 ?  219 VAL A O   1 
ATOM   1160  C  CB  . VAL A  1 219 ? -81.25000  20.94900  8.54800   1.000 107.94131 ?  219 VAL A CB  1 
ATOM   1161  C  CG1 . VAL A  1 219 ? -81.11700  19.44600  8.73100   1.000 96.59385  ?  219 VAL A CG1 1 
ATOM   1162  C  CG2 . VAL A  1 219 ? -80.49200  21.69000  9.63500   1.000 114.92489 ?  219 VAL A CG2 1 
ATOM   1163  N  N   . ILE A  1 220 ? -82.54600  21.07400  5.55500   1.000 103.52873 ?  220 ILE A N   1 
ATOM   1164  C  CA  . ILE A  1 220 ? -83.26300  20.36500  4.50100   1.000 96.02869  ?  220 ILE A CA  1 
ATOM   1165  C  C   . ILE A  1 220 ? -82.45200  20.34600  3.21100   1.000 105.69661 ?  220 ILE A C   1 
ATOM   1166  O  O   . ILE A  1 220 ? -82.35400  19.31200  2.53900   1.000 107.51992 ?  220 ILE A O   1 
ATOM   1167  C  CB  . ILE A  1 220 ? -84.64900  20.99700  4.28900   1.000 104.06024 ?  220 ILE A CB  1 
ATOM   1168  C  CG1 . ILE A  1 220 ? -85.46600  20.92100  5.58300   1.000 98.52375  ?  220 ILE A CG1 1 
ATOM   1169  C  CG2 . ILE A  1 220 ? -85.36100  20.32900  3.12300   1.000 107.63186 ?  220 ILE A CG2 1 
ATOM   1170  C  CD1 . ILE A  1 220 ? -85.68900  19.51700  6.09200   1.000 87.01025  ?  220 ILE A CD1 1 
ATOM   1171  N  N   . GLU A  1 221 ? -81.86000  21.48400  2.84200   1.000 110.74297 ?  221 GLU A N   1 
ATOM   1172  C  CA  . GLU A  1 221 ? -81.07000  21.53700  1.61500   1.000 99.38845  ?  221 GLU A CA  1 
ATOM   1173  C  C   . GLU A  1 221 ? -79.82700  20.66300  1.71700   1.000 100.39826 ?  221 GLU A C   1 
ATOM   1174  O  O   . GLU A  1 221 ? -79.49100  19.94000  0.77100   1.000 111.57801 ?  221 GLU A O   1 
ATOM   1175  C  CB  . GLU A  1 221 ? -80.68000  22.98000  1.30200   1.000 116.75120 ?  221 GLU A CB  1 
ATOM   1176  C  CG  . GLU A  1 221 ? -81.85300  23.90600  1.05300   1.000 120.89979 ?  221 GLU A CG  1 
ATOM   1177  C  CD  . GLU A  1 221 ? -81.42400  25.35600  0.94900   1.000 153.76042 ?  221 GLU A CD  1 
ATOM   1178  O  OE1 . GLU A  1 221 ? -80.23700  25.64500  1.21700   1.000 161.69301 ?  221 GLU A OE1 1 
ATOM   1179  O  OE2 . GLU A  1 221 ? -82.27100  26.20500  0.59900   1.000 154.02378 -1 221 GLU A OE2 1 
ATOM   1180  N  N   . SER A  1 222 ? -79.13600  20.71400  2.86000   1.000 104.22133 ?  222 SER A N   1 
ATOM   1181  C  CA  . SER A  1 222 ? -77.92100  19.92500  3.04400   1.000 107.48771 ?  222 SER A CA  1 
ATOM   1182  C  C   . SER A  1 222 ? -78.20800  18.42900  3.05900   1.000 115.27570 ?  222 SER A C   1 
ATOM   1183  O  O   . SER A  1 222 ? -77.36700  17.63300  2.62300   1.000 112.52022 ?  222 SER A O   1 
ATOM   1184  C  CB  . SER A  1 222 ? -77.22000  20.34000  4.33900   1.000 113.12824 ?  222 SER A CB  1 
ATOM   1185  O  OG  . SER A  1 222 ? -76.13200  19.48200  4.63500   1.000 139.03588 ?  222 SER A OG  1 
ATOM   1186  N  N   . ALA A  1 223 ? -79.37700  18.02500  3.55500   1.000 109.51694 ?  223 ALA A N   1 
ATOM   1187  C  CA  . ALA A  1 223 ? -79.70100  16.60500  3.59900   1.000 109.39571 ?  223 ALA A CA  1 
ATOM   1188  C  C   . ALA A  1 223 ? -80.18900  16.09600  2.25000   1.000 110.12525 ?  223 ALA A C   1 
ATOM   1189  O  O   . ALA A  1 223 ? -79.75200  15.03600  1.79100   1.000 126.15956 ?  223 ALA A O   1 
ATOM   1190  C  CB  . ALA A  1 223 ? -80.75000  16.33500  4.67800   1.000 111.88063 ?  223 ALA A CB  1 
ATOM   1191  N  N   . MET A  1 224 ? -81.08400  16.83300  1.59700   1.000 102.09590 ?  224 MET A N   1 
ATOM   1192  C  CA  . MET A  1 224 ? -81.71500  16.37500  0.36600   1.000 107.12728 ?  224 MET A CA  1 
ATOM   1193  C  C   . MET A  1 224 ? -80.91700  16.72200  -0.88200  1.000 108.01805 ?  224 MET A C   1 
ATOM   1194  O  O   . MET A  1 224 ? -81.40200  16.49200  -1.99500  1.000 109.01725 ?  224 MET A O   1 
ATOM   1195  C  CB  . MET A  1 224 ? -83.12700  16.95100  0.25100   1.000 105.91456 ?  224 MET A CB  1 
ATOM   1196  C  CG  . MET A  1 224 ? -84.07500  16.46400  1.33100   1.000 106.93110 ?  224 MET A CG  1 
ATOM   1197  S  SD  . MET A  1 224 ? -85.72300  17.19100  1.21500   1.000 136.88172 ?  224 MET A SD  1 
ATOM   1198  C  CE  . MET A  1 224 ? -86.28600  16.52500  -0.34600  1.000 118.75569 ?  224 MET A CE  1 
ATOM   1199  N  N   . GLU A  1 225 ? -79.71100  17.27000  -0.73200  1.000 110.30116 ?  225 GLU A N   1 
ATOM   1200  C  CA  . GLU A  1 225 ? -78.90300  17.56600  -1.90700  1.000 108.97278 ?  225 GLU A CA  1 
ATOM   1201  C  C   . GLU A  1 225 ? -78.49100  16.28600  -2.62200  1.000 106.51069 ?  225 GLU A C   1 
ATOM   1202  O  O   . GLU A  1 225 ? -78.55700  16.20200  -3.85300  1.000 110.19061 ?  225 GLU A O   1 
ATOM   1203  C  CB  . GLU A  1 225 ? -77.67900  18.38600  -1.50700  1.000 114.11319 ?  225 GLU A CB  1 
ATOM   1204  C  CG  . GLU A  1 225 ? -76.82900  18.81500  -2.67800  1.000 128.55550 ?  225 GLU A CG  1 
ATOM   1205  C  CD  . GLU A  1 225 ? -77.58600  19.70000  -3.64700  1.000 138.56054 ?  225 GLU A CD  1 
ATOM   1206  O  OE1 . GLU A  1 225 ? -78.52200  20.40600  -3.20900  1.000 123.05271 ?  225 GLU A OE1 1 
ATOM   1207  O  OE2 . GLU A  1 225 ? -77.24600  19.68400  -4.84900  1.000 145.75446 -1 225 GLU A OE2 1 
ATOM   1208  N  N   . ARG A  1 226 ? -78.07300  15.28000  -1.86900  1.000 104.16462 ?  226 ARG A N   1 
ATOM   1209  C  CA  . ARG A  1 226 ? -77.80700  13.95200  -2.39200  1.000 105.77949 ?  226 ARG A CA  1 
ATOM   1210  C  C   . ARG A  1 226 ? -78.80900  12.97500  -1.79200  1.000 111.70805 ?  226 ARG A C   1 
ATOM   1211  O  O   . ARG A  1 226 ? -79.63200  13.33700  -0.94900  1.000 118.83202 ?  226 ARG A O   1 
ATOM   1212  C  CB  . ARG A  1 226 ? -76.36600  13.54000  -2.08300  1.000 102.76836 ?  226 ARG A CB  1 
ATOM   1213  C  CG  . ARG A  1 226 ? -75.34000  14.35800  -2.82700  1.000 106.87483 ?  226 ARG A CG  1 
ATOM   1214  C  CD  . ARG A  1 226 ? -75.29700  13.97200  -4.28800  1.000 106.93649 ?  226 ARG A CD  1 
ATOM   1215  N  NE  . ARG A  1 226 ? -74.12200  14.53500  -4.94000  1.000 114.87029 ?  226 ARG A NE  1 
ATOM   1216  C  CZ  . ARG A  1 226 ? -73.73200  14.24500  -6.17200  1.000 116.66583 ?  226 ARG A CZ  1 
ATOM   1217  N  NH1 . ARG A  1 226 ? -74.40400  13.39100  -6.92700  1.000 122.59208 ?  226 ARG A NH1 1 
ATOM   1218  N  NH2 . ARG A  1 226 ? -72.64000  14.82600  -6.66100  1.000 119.29568 ?  226 ARG A NH2 1 
ATOM   1219  N  N   . ASP A  1 227 ? -78.75100  11.72400  -2.24300  1.000 115.03760 ?  227 ASP A N   1 
ATOM   1220  C  CA  . ASP A  1 227 ? -79.62200  10.70000  -1.67800  1.000 112.11512 ?  227 ASP A CA  1 
ATOM   1221  C  C   . ASP A  1 227 ? -79.23300  10.44900  -0.22600  1.000 117.74958 ?  227 ASP A C   1 
ATOM   1222  O  O   . ASP A  1 227 ? -78.07800  10.12400  0.06600   1.000 119.95577 ?  227 ASP A O   1 
ATOM   1223  C  CB  . ASP A  1 227 ? -79.53600  9.40800   -2.48500  1.000 121.18682 ?  227 ASP A CB  1 
ATOM   1224  C  CG  . ASP A  1 227 ? -80.26300  9.49700   -3.81200  1.000 128.59933 ?  227 ASP A CG  1 
ATOM   1225  O  OD1 . ASP A  1 227 ? -80.55900  10.62400  -4.26100  1.000 132.75444 ?  227 ASP A OD1 1 
ATOM   1226  O  OD2 . ASP A  1 227 ? -80.54200  8.43200   -4.40300  1.000 132.85447 -1 227 ASP A OD2 1 
ATOM   1227  N  N   . ARG A  1 228 ? -80.19500  10.60500  0.68000   1.000 119.89587 ?  228 ARG A N   1 
ATOM   1228  C  CA  . ARG A  1 228 ? -79.98000  10.42200  2.11000   1.000 119.52436 ?  228 ARG A CA  1 
ATOM   1229  C  C   . ARG A  1 228 ? -80.88400  9.30200   2.60500   1.000 116.79604 ?  228 ARG A C   1 
ATOM   1230  O  O   . ARG A  1 228 ? -82.11200  9.40200   2.50400   1.000 106.22456 ?  228 ARG A O   1 
ATOM   1231  C  CB  . ARG A  1 228 ? -80.26000  11.71800  2.87500   1.000 121.71344 ?  228 ARG A CB  1 
ATOM   1232  C  CG  . ARG A  1 228 ? -80.17600  11.58300  4.38600   1.000 122.60885 ?  228 ARG A CG  1 
ATOM   1233  C  CD  . ARG A  1 228 ? -78.73700  11.47300  4.86100   1.000 128.74449 ?  228 ARG A CD  1 
ATOM   1234  N  NE  . ARG A  1 228 ? -78.26900  12.71500  5.46600   1.000 147.27518 ?  228 ARG A NE  1 
ATOM   1235  C  CZ  . ARG A  1 228 ? -77.67300  13.69600  4.80200   1.000 150.95673 ?  228 ARG A CZ  1 
ATOM   1236  N  NH1 . ARG A  1 228 ? -77.45100  13.61600  3.50000   1.000 153.28849 ?  228 ARG A NH1 1 
ATOM   1237  N  NH2 . ARG A  1 228 ? -77.28700  14.78500  5.46200   1.000 150.81199 ?  228 ARG A NH2 1 
ATOM   1238  N  N   . TYR A  1 229 ? -80.27900  8.24400   3.13800   1.000 117.22555 ?  229 TYR A N   1 
ATOM   1239  C  CA  . TYR A  1 229 ? -81.01200  7.11500   3.69500   1.000 102.91334 ?  229 TYR A CA  1 
ATOM   1240  C  C   . TYR A  1 229 ? -80.99900  7.17600   5.21800   1.000 103.27328 ?  229 TYR A C   1 
ATOM   1241  O  O   . TYR A  1 229 ? -79.96300  7.44800   5.83300   1.000 98.09745  ?  229 TYR A O   1 
ATOM   1242  C  CB  . TYR A  1 229 ? -80.41900  5.78400   3.22700   1.000 101.50820 ?  229 TYR A CB  1 
ATOM   1243  C  CG  . TYR A  1 229 ? -80.62400  5.48700   1.75900   1.000 99.88812  ?  229 TYR A CG  1 
ATOM   1244  C  CD1 . TYR A  1 229 ? -79.74600  5.98100   0.80500   1.000 114.66274 ?  229 TYR A CD1 1 
ATOM   1245  C  CD2 . TYR A  1 229 ? -81.68800  4.70500   1.32700   1.000 100.35274 ?  229 TYR A CD2 1 
ATOM   1246  C  CE1 . TYR A  1 229 ? -79.92400  5.71200   -0.54000  1.000 112.87152 ?  229 TYR A CE1 1 
ATOM   1247  C  CE2 . TYR A  1 229 ? -81.87400  4.42900   -0.01800  1.000 107.54717 ?  229 TYR A CE2 1 
ATOM   1248  C  CZ  . TYR A  1 229 ? -80.98700  4.93600   -0.94700  1.000 107.25029 ?  229 TYR A CZ  1 
ATOM   1249  O  OH  . TYR A  1 229 ? -81.15700  4.67300   -2.28700  1.000 108.89319 ?  229 TYR A OH  1 
ATOM   1250  N  N   . MET A  1 230 ? -82.15700  6.90700   5.81900   1.000 117.13071 ?  230 MET A N   1 
ATOM   1251  C  CA  . MET A  1 230 ? -82.34900  6.99900   7.25800   1.000 102.78885 ?  230 MET A CA  1 
ATOM   1252  C  C   . MET A  1 230 ? -83.07500  5.76800   7.77600   1.000 106.06643 ?  230 MET A C   1 
ATOM   1253  O  O   . MET A  1 230 ? -84.01100  5.27400   7.14000   1.000 105.46360 ?  230 MET A O   1 
ATOM   1254  C  CB  . MET A  1 230 ? -83.15400  8.24100   7.63000   1.000 98.14607  ?  230 MET A CB  1 
ATOM   1255  C  CG  . MET A  1 230 ? -82.49000  9.53800   7.25400   1.000 98.43842  ?  230 MET A CG  1 
ATOM   1256  S  SD  . MET A  1 230 ? -83.60100  10.92100  7.51600   1.000 97.01533  ?  230 MET A SD  1 
ATOM   1257  C  CE  . MET A  1 230 ? -82.51300  12.28500  7.12500   1.000 119.53417 ?  230 MET A CE  1 
ATOM   1258  N  N   . SER A  1 231 ? -82.64300  5.28500   8.93900   1.000 106.75866 ?  231 SER A N   1 
ATOM   1259  C  CA  . SER A  1 231 ? -83.38200  4.27000   9.66400   1.000 106.79156 ?  231 SER A CA  1 
ATOM   1260  C  C   . SER A  1 231 ? -84.64500  4.90700   10.23900  1.000 112.33408 ?  231 SER A C   1 
ATOM   1261  O  O   . SER A  1 231 ? -84.78600  6.13200   10.23700  1.000 109.80026 ?  231 SER A O   1 
ATOM   1262  C  CB  . SER A  1 231 ? -82.50800  3.66500   10.76300  1.000 105.86082 ?  231 SER A CB  1 
ATOM   1263  O  OG  . SER A  1 231 ? -82.35900  4.55300   11.85800  1.000 114.12683 ?  231 SER A OG  1 
ATOM   1264  N  N   . PRO A  1 232 ? -85.60100  4.10400   10.71800  1.000 113.81480 ?  232 PRO A N   1 
ATOM   1265  C  CA  . PRO A  1 232 ? -86.79000  4.70700   11.34200  1.000 111.81632 ?  232 PRO A CA  1 
ATOM   1266  C  C   . PRO A  1 232 ? -86.45500  5.59200   12.52800  1.000 116.10461 ?  232 PRO A C   1 
ATOM   1267  O  O   . PRO A  1 232 ? -87.14300  6.59600   12.75500  1.000 109.36568 ?  232 PRO A O   1 
ATOM   1268  C  CB  . PRO A  1 232 ? -87.62300  3.48600   11.75200  1.000 107.74144 ?  232 PRO A CB  1 
ATOM   1269  C  CG  . PRO A  1 232 ? -87.20900  2.42400   10.80000  1.000 107.44639 ?  232 PRO A CG  1 
ATOM   1270  C  CD  . PRO A  1 232 ? -85.73900  2.64300   10.58600  1.000 104.99124 ?  232 PRO A CD  1 
ATOM   1271  N  N   . MET A  1 233 ? -85.40700  5.25700   13.28500  1.000 120.02914 ?  233 MET A N   1 
ATOM   1272  C  CA  . MET A  1 233 ? -84.98000  6.12000   14.38300  1.000 127.52558 ?  233 MET A CA  1 
ATOM   1273  C  C   . MET A  1 233 ? -84.38700  7.42400   13.86400  1.000 120.50782 ?  233 MET A C   1 
ATOM   1274  O  O   . MET A  1 233 ? -84.67800  8.50000   14.40000  1.000 118.59470 ?  233 MET A O   1 
ATOM   1275  C  CB  . MET A  1 233 ? -83.97300  5.38600   15.26900  1.000 128.91463 ?  233 MET A CB  1 
ATOM   1276  C  CG  . MET A  1 233 ? -84.57800  4.28200   16.12300  1.000 131.74912 ?  233 MET A CG  1 
ATOM   1277  S  SD  . MET A  1 233 ? -85.88600  4.88500   17.21000  1.000 164.12490 ?  233 MET A SD  1 
ATOM   1278  C  CE  . MET A  1 233 ? -85.01900  6.16200   18.12000  1.000 154.35657 ?  233 MET A CE  1 
ATOM   1279  N  N   . GLU A  1 234 ? -83.55300  7.34900   12.82300  1.000 114.68196 ?  234 GLU A N   1 
ATOM   1280  C  CA  . GLU A  1 234 ? -82.95200  8.55700   12.26400  1.000 109.60292 ?  234 GLU A CA  1 
ATOM   1281  C  C   . GLU A  1 234 ? -84.01000  9.48900   11.69000  1.000 108.49694 ?  234 GLU A C   1 
ATOM   1282  O  O   . GLU A  1 234 ? -83.88800  10.71500  11.78900  1.000 112.55118 ?  234 GLU A O   1 
ATOM   1283  C  CB  . GLU A  1 234 ? -81.93200  8.19000   11.18700  1.000 122.27220 ?  234 GLU A CB  1 
ATOM   1284  C  CG  . GLU A  1 234 ? -80.71200  7.45200   11.70200  1.000 129.77993 ?  234 GLU A CG  1 
ATOM   1285  C  CD  . GLU A  1 234 ? -79.78900  7.01200   10.58300  1.000 146.09334 ?  234 GLU A CD  1 
ATOM   1286  O  OE1 . GLU A  1 234 ? -80.26100  6.31800   9.65700   1.000 142.99107 ?  234 GLU A OE1 1 
ATOM   1287  O  OE2 . GLU A  1 234 ? -78.59300  7.36800   10.62500  1.000 168.96825 -1 234 GLU A OE2 1 
ATOM   1288  N  N   . ALA A  1 235 ? -85.05000  8.92800   11.06800  1.000 114.32548 ?  235 ALA A N   1 
ATOM   1289  C  CA  . ALA A  1 235 ? -86.12700  9.76700   10.55900  1.000 105.67907 ?  235 ALA A CA  1 
ATOM   1290  C  C   . ALA A  1 235 ? -86.97100  10.33000  11.69300  1.000 106.59820 ?  235 ALA A C   1 
ATOM   1291  O  O   . ALA A  1 235 ? -87.53100  11.42400  11.56200  1.000 100.45720 ?  235 ALA A O   1 
ATOM   1292  C  CB  . ALA A  1 235 ? -86.99600  8.97900   9.57900   1.000 107.19102 ?  235 ALA A CB  1 
ATOM   1293  N  N   . GLN A  1 236 ? -87.07200  9.60200   12.80800  1.000 109.07614 ?  236 GLN A N   1 
ATOM   1294  C  CA  . GLN A  1 236 ? -87.75500  10.14100  13.97900  1.000 112.19589 ?  236 GLN A CA  1 
ATOM   1295  C  C   . GLN A  1 236 ? -86.98200  11.31400  14.56700  1.000 122.18729 ?  236 GLN A C   1 
ATOM   1296  O  O   . GLN A  1 236 ? -87.57900  12.30100  15.01400  1.000 120.76813 ?  236 GLN A O   1 
ATOM   1297  C  CB  . GLN A  1 236 ? -87.95000  9.04600   15.02800  1.000 116.44519 ?  236 GLN A CB  1 
ATOM   1298  C  CG  . GLN A  1 236 ? -88.64600  9.52300   16.29200  1.000 123.13872 ?  236 GLN A CG  1 
ATOM   1299  C  CD  . GLN A  1 236 ? -88.80700  8.42800   17.32900  1.000 127.52134 ?  236 GLN A CD  1 
ATOM   1300  O  OE1 . GLN A  1 236 ? -89.72000  7.60500   17.24600  1.000 136.13298 ?  236 GLN A OE1 1 
ATOM   1301  N  NE2 . GLN A  1 236 ? -87.92100  8.41500   18.31800  1.000 131.11663 ?  236 GLN A NE2 1 
ATOM   1302  N  N   . GLU A  1 237 ? -85.65000  11.22000  14.57300  1.000 117.23850 ?  237 GLU A N   1 
ATOM   1303  C  CA  . GLU A  1 237 ? -84.81700  12.33500  15.00900  1.000 104.26142 ?  237 GLU A CA  1 
ATOM   1304  C  C   . GLU A  1 237 ? -84.91000  13.50500  14.03700  1.000 104.55425 ?  237 GLU A C   1 
ATOM   1305  O  O   . GLU A  1 237 ? -84.94100  14.66800  14.45500  1.000 118.60649 ?  237 GLU A O   1 
ATOM   1306  C  CB  . GLU A  1 237 ? -83.36700  11.86800  15.15000  1.000 104.65853 ?  237 GLU A CB  1 
ATOM   1307  C  CG  . GLU A  1 237 ? -82.37400  12.96700  15.48500  1.000 133.62591 ?  237 GLU A CG  1 
ATOM   1308  C  CD  . GLU A  1 237 ? -82.15000  13.11800  16.97700  1.000 165.98240 ?  237 GLU A CD  1 
ATOM   1309  O  OE1 . GLU A  1 237 ? -82.70400  12.30400  17.74600  1.000 185.86179 ?  237 GLU A OE1 1 
ATOM   1310  O  OE2 . GLU A  1 237 ? -81.41600  14.04700  17.37900  1.000 152.85543 -1 237 GLU A OE2 1 
ATOM   1311  N  N   . PHE A  1 238 ? -84.95900  13.21900  12.73700  1.000 103.82109 ?  238 PHE A N   1 
ATOM   1312  C  CA  . PHE A  1 238 ? -85.01700  14.28300  11.74400  1.000 103.16686 ?  238 PHE A CA  1 
ATOM   1313  C  C   . PHE A  1 238 ? -86.38400  14.95500  11.69700  1.000 100.20025 ?  238 PHE A C   1 
ATOM   1314  O  O   . PHE A  1 238 ? -86.48600  16.08800  11.21600  1.000 92.44501  ?  238 PHE A O   1 
ATOM   1315  C  CB  . PHE A  1 238 ? -84.64700  13.72200  10.37000  1.000 101.92615 ?  238 PHE A CB  1 
ATOM   1316  C  CG  . PHE A  1 238 ? -84.35900  14.77300  9.33800   1.000 95.22422  ?  238 PHE A CG  1 
ATOM   1317  C  CD1 . PHE A  1 238 ? -83.10900  15.36400  9.26100   1.000 103.12946 ?  238 PHE A CD1 1 
ATOM   1318  C  CD2 . PHE A  1 238 ? -85.33300  15.15700  8.43400   1.000 99.34689  ?  238 PHE A CD2 1 
ATOM   1319  C  CE1 . PHE A  1 238 ? -82.84000  16.32800  8.30700   1.000 105.84056 ?  238 PHE A CE1 1 
ATOM   1320  C  CE2 . PHE A  1 238 ? -85.07100  16.11900  7.47900   1.000 105.61215 ?  238 PHE A CE2 1 
ATOM   1321  C  CZ  . PHE A  1 238 ? -83.82300  16.70500  7.41500   1.000 101.37349 ?  238 PHE A CZ  1 
ATOM   1322  N  N   . GLY A  1 239 ? -87.42600  14.29500  12.19200  1.000 99.68205  ?  239 GLY A N   1 
ATOM   1323  C  CA  . GLY A  1 239 ? -88.76700  14.83800  12.15300  1.000 101.21018 ?  239 GLY A CA  1 
ATOM   1324  C  C   . GLY A  1 239 ? -89.66100  14.28300  11.06800  1.000 96.94177  ?  239 GLY A C   1 
ATOM   1325  O  O   . GLY A  1 239 ? -90.75300  14.82200  10.85600  1.000 99.18294  ?  239 GLY A O   1 
ATOM   1326  N  N   . ILE A  1 240 ? -89.23400  13.22700  10.37400  1.000 100.11759 ?  240 ILE A N   1 
ATOM   1327  C  CA  . ILE A  1 240 ? -90.05400  12.64300  9.31900   1.000 100.59800 ?  240 ILE A CA  1 
ATOM   1328  C  C   . ILE A  1 240 ? -91.19900  11.83000  9.91300   1.000 105.88899 ?  240 ILE A C   1 
ATOM   1329  O  O   . ILE A  1 240 ? -92.33200  11.87900  9.42100   1.000 109.63985 ?  240 ILE A O   1 
ATOM   1330  C  CB  . ILE A  1 240 ? -89.17700  11.79700  8.37700   1.000 98.31903  ?  240 ILE A CB  1 
ATOM   1331  C  CG1 . ILE A  1 240 ? -88.15100  12.68600  7.66900   1.000 100.03518 ?  240 ILE A CG1 1 
ATOM   1332  C  CG2 . ILE A  1 240 ? -90.03700  11.05200  7.37200   1.000 105.92377 ?  240 ILE A CG2 1 
ATOM   1333  C  CD1 . ILE A  1 240 ? -87.20400  11.93900  6.74900   1.000 99.21138  ?  240 ILE A CD1 1 
ATOM   1334  N  N   . LEU A  1 241 ? -90.92900  11.07400  10.97400  1.000 109.78907 ?  241 LEU A N   1 
ATOM   1335  C  CA  . LEU A  1 241 ? -91.94200  10.27600  11.64800  1.000 108.02348 ?  241 LEU A CA  1 
ATOM   1336  C  C   . LEU A  1 241 ? -91.85100  10.51200  13.15100  1.000 107.04090 ?  241 LEU A C   1 
ATOM   1337  O  O   . LEU A  1 241 ? -90.92000  11.15100  13.64900  1.000 97.75930  ?  241 LEU A O   1 
ATOM   1338  C  CB  . LEU A  1 241 ? -91.79100  8.78500   11.30900  1.000 110.70300 ?  241 LEU A CB  1 
ATOM   1339  C  CG  . LEU A  1 241 ? -90.41700  8.15900   11.55600  1.000 101.45752 ?  241 LEU A CG  1 
ATOM   1340  C  CD1 . LEU A  1 241 ? -90.39900  7.43600   12.88500  1.000 112.86967 ?  241 LEU A CD1 1 
ATOM   1341  C  CD2 . LEU A  1 241 ? -90.02200  7.22400   10.42600  1.000 99.52804  ?  241 LEU A CD2 1 
ATOM   1342  N  N   . ASP A  1 242 ? -92.83400  9.98000   13.87600  1.000 113.65640 ?  242 ASP A N   1 
ATOM   1343  C  CA  . ASP A  1 242 ? -92.99600  10.23800  15.30300  1.000 108.75060 ?  242 ASP A CA  1 
ATOM   1344  C  C   . ASP A  1 242 ? -92.70500  9.03600   16.18400  1.000 107.00374 ?  242 ASP A C   1 
ATOM   1345  O  O   . ASP A  1 242 ? -92.12900  9.19700   17.26200  1.000 108.72151 ?  242 ASP A O   1 
ATOM   1346  C  CB  . ASP A  1 242 ? -94.42100  10.72800  15.58500  1.000 103.37364 ?  242 ASP A CB  1 
ATOM   1347  C  CG  . ASP A  1 242 ? -94.76100  11.99300  14.82500  1.000 119.68020 ?  242 ASP A CG  1 
ATOM   1348  O  OD1 . ASP A  1 242 ? -93.92200  12.91900  14.80800  1.000 126.45157 ?  242 ASP A OD1 1 
ATOM   1349  O  OD2 . ASP A  1 242 ? -95.86100  12.05800  14.23500  1.000 123.06733 -1 242 ASP A OD2 1 
ATOM   1350  N  N   . LYS A  1 243 ? -93.09300  7.83400   15.76600  1.000 110.57762 ?  243 LYS A N   1 
ATOM   1351  C  CA  . LYS A  1 243 ? -92.95100  6.65000   16.59900  1.000 111.55657 ?  243 LYS A CA  1 
ATOM   1352  C  C   . LYS A  1 243 ? -92.40300  5.49600   15.77500  1.000 101.61139 ?  243 LYS A C   1 
ATOM   1353  O  O   . LYS A  1 243 ? -92.81500  5.28700   14.63100  1.000 103.94999 ?  243 LYS A O   1 
ATOM   1354  C  CB  . LYS A  1 243 ? -94.29300  6.24100   17.22400  1.000 129.15351 ?  243 LYS A CB  1 
ATOM   1355  C  CG  . LYS A  1 243 ? -94.96900  7.32100   18.05600  1.000 131.48823 ?  243 LYS A CG  1 
ATOM   1356  C  CD  . LYS A  1 243 ? -96.36800  6.89300   18.48500  1.000 130.88934 ?  243 LYS A CD  1 
ATOM   1357  C  CE  . LYS A  1 243 ? -97.08300  8.00600   19.23900  1.000 150.47349 ?  243 LYS A CE  1 
ATOM   1358  N  NZ  . LYS A  1 243 ? -98.47600  7.63100   19.61700  1.000 149.49520 ?  243 LYS A NZ  1 
ATOM   1359  N  N   . VAL A  1 244 ? -91.47700  4.75100   16.36600  1.000 112.76564 ?  244 VAL A N   1 
ATOM   1360  C  CA  . VAL A  1 244 ? -90.97800  3.50300   15.80400  1.000 117.14800 ?  244 VAL A CA  1 
ATOM   1361  C  C   . VAL A  1 244 ? -91.39700  2.40100   16.76800  1.000 127.40211 ?  244 VAL A C   1 
ATOM   1362  O  O   . VAL A  1 244 ? -90.80200  2.23600   17.83800  1.000 137.04683 ?  244 VAL A O   1 
ATOM   1363  C  CB  . VAL A  1 244 ? -89.45900  3.52100   15.60300  1.000 112.80161 ?  244 VAL A CB  1 
ATOM   1364  C  CG1 . VAL A  1 244 ? -89.01500  2.27400   14.86000  1.000 124.29127 ?  244 VAL A CG1 1 
ATOM   1365  C  CG2 . VAL A  1 244 ? -89.03600  4.77100   14.86100  1.000 118.58159 ?  244 VAL A CG2 1 
ATOM   1366  N  N   . LEU A  1 245 ? -92.42400  1.64200   16.39900  1.000 105.91595 ?  245 LEU A N   1 
ATOM   1367  C  CA  . LEU A  1 245 ? -92.99500  0.62200   17.26700  1.000 122.67573 ?  245 LEU A CA  1 
ATOM   1368  C  C   . LEU A  1 245 ? -92.77900  -0.75900  16.66700  1.000 126.53440 ?  245 LEU A C   1 
ATOM   1369  O  O   . LEU A  1 245 ? -93.05600  -0.97800  15.48400  1.000 129.63053 ?  245 LEU A O   1 
ATOM   1370  C  CB  . LEU A  1 245 ? -94.48600  0.87100   17.49800  1.000 145.09174 ?  245 LEU A CB  1 
ATOM   1371  C  CG  . LEU A  1 245 ? -95.17000  1.85200   16.54500  1.000 130.19090 ?  245 LEU A CG  1 
ATOM   1372  C  CD1 . LEU A  1 245 ? -95.29300  1.28400   15.13500  1.000 114.15166 ?  245 LEU A CD1 1 
ATOM   1373  C  CD2 . LEU A  1 245 ? -96.53100  2.23600   17.10100  1.000 147.32317 ?  245 LEU A CD2 1 
ATOM   1374  N  N   . VAL A  1 246 ? -92.29000  -1.68500  17.49100  1.000 135.65310 ?  246 VAL A N   1 
ATOM   1375  C  CA  . VAL A  1 246 ? -92.09300  -3.07200  17.08400  1.000 145.09366 ?  246 VAL A CA  1 
ATOM   1376  C  C   . VAL A  1 246 ? -93.42600  -3.80100  17.16400  1.000 158.04118 ?  246 VAL A C   1 
ATOM   1377  O  O   . VAL A  1 246 ? -93.99600  -4.19500  16.14100  1.000 144.98458 ?  246 VAL A O   1 
ATOM   1378  C  CB  . VAL A  1 246 ? -91.03300  -3.77000  17.95400  1.000 132.75921 ?  246 VAL A CB  1 
ATOM   1379  C  CG1 . VAL A  1 246 ? -90.69100  -5.13300  17.37200  1.000 138.48012 ?  246 VAL A CG1 1 
ATOM   1380  C  CG2 . VAL A  1 246 ? -89.79300  -2.90400  18.08100  1.000 129.02882 ?  246 VAL A CG2 1 
ATOM   1381  N  N   . HIS A  1 247 ? -93.92000  -3.99800  18.38500  1.000 183.79985 ?  247 HIS A N   1 
ATOM   1382  C  CA  . HIS A  1 247 ? -95.24000  -4.53000  18.66400  1.000 178.10068 ?  247 HIS A CA  1 
ATOM   1383  C  C   . HIS A  1 247 ? -96.18700  -3.40100  19.05400  1.000 172.39795 ?  247 HIS A C   1 
ATOM   1384  O  O   . HIS A  1 247 ? -95.74600  -2.35800  19.54800  1.000 171.63718 ?  247 HIS A O   1 
ATOM   1385  C  CB  . HIS A  1 247 ? -95.18100  -5.57200  19.78700  1.000 174.00297 ?  247 HIS A CB  1 
ATOM   1386  C  CG  . HIS A  1 247 ? -94.56500  -6.87100  19.36900  1.000 180.59500 ?  247 HIS A CG  1 
ATOM   1387  N  ND1 . HIS A  1 247 ? -93.25200  -6.97600  18.96300  1.000 182.61704 ?  247 HIS A ND1 1 
ATOM   1388  C  CD2 . HIS A  1 247 ? -95.08700  -8.11800  19.28100  1.000 185.30763 ?  247 HIS A CD2 1 
ATOM   1389  C  CE1 . HIS A  1 247 ? -92.98900  -8.23200  18.64800  1.000 187.18818 ?  247 HIS A CE1 1 
ATOM   1390  N  NE2 . HIS A  1 247 ? -94.08600  -8.94500  18.83300  1.000 201.46057 ?  247 HIS A NE2 1 
ATOM   1391  N  N   . PRO A  1 248 ? -97.48700  -3.55800  18.82200  1.000 153.69909 ?  248 PRO A N   1 
ATOM   1392  C  CA  . PRO A  1 248 ? -98.43500  -2.49900  19.17900  1.000 161.61349 ?  248 PRO A CA  1 
ATOM   1393  C  C   . PRO A  1 248 ? -98.49900  -2.31500  20.68400  1.000 181.25308 ?  248 PRO A C   1 
ATOM   1394  O  O   . PRO A  1 248 ? -98.70000  -3.28600  21.42900  1.000 183.98341 ?  248 PRO A O   1 
ATOM   1395  C  CB  . PRO A  1 248 ? -99.77000  -3.01400  18.61800  1.000 149.03567 ?  248 PRO A CB  1 
ATOM   1396  C  CG  . PRO A  1 248 ? -99.59800  -4.49200  18.52900  1.000 137.54826 ?  248 PRO A CG  1 
ATOM   1397  C  CD  . PRO A  1 248 ? -98.15500  -4.71200  18.19600  1.000 146.26275 ?  248 PRO A CD  1 
ATOM   1398  N  N   . PRO A  1 249 ? -98.31400  -1.08000  21.17600  1.000 180.30167 ?  249 PRO A N   1 
ATOM   1399  C  CA  . PRO A  1 249 ? -98.32800  -0.76200  22.61000  1.000 164.55845 ?  249 PRO A CA  1 
ATOM   1400  C  C   . PRO A  1 249 ? -99.63900  -1.14100  23.29800  1.000 163.09284 ?  249 PRO A C   1 
ATOM   1401  O  O   . PRO A  1 249 ? -99.64400  -1.38400  24.50700  1.000 157.16142 ?  249 PRO A O   1 
ATOM   1402  C  CB  . PRO A  1 249 ? -98.12500  0.75700   22.63100  1.000 159.37402 ?  249 PRO A CB  1 
ATOM   1403  C  CG  . PRO A  1 249 ? -97.41700  1.05900   21.35200  1.000 168.58245 ?  249 PRO A CG  1 
ATOM   1404  C  CD  . PRO A  1 249 ? -97.98300  0.09800   20.35300  1.000 172.77046 ?  249 PRO A CD  1 
ATOM   1405  N  N   . LEU B  1 58  ? -106.70300 -20.70300 -14.74200 1.000 161.99566 ?  58  LEU B N   1 
ATOM   1406  C  CA  . LEU B  1 58  ? -106.95700 -19.49000 -13.97200 1.000 160.59466 ?  58  LEU B CA  1 
ATOM   1407  C  C   . LEU B  1 58  ? -107.31800 -19.83200 -12.53200 1.000 163.83453 ?  58  LEU B C   1 
ATOM   1408  O  O   . LEU B  1 58  ? -107.29500 -20.99700 -12.13800 1.000 180.34994 ?  58  LEU B O   1 
ATOM   1409  C  CB  . LEU B  1 58  ? -108.07600 -18.66300 -14.61500 1.000 162.88172 ?  58  LEU B CB  1 
ATOM   1410  C  CG  . LEU B  1 58  ? -109.54100 -19.02400 -14.33200 1.000 160.19569 ?  58  LEU B CG  1 
ATOM   1411  C  CD1 . LEU B  1 58  ? -110.45800 -17.95900 -14.90700 1.000 150.39127 ?  58  LEU B CD1 1 
ATOM   1412  C  CD2 . LEU B  1 58  ? -109.91800 -20.40000 -14.87100 1.000 160.62693 ?  58  LEU B CD2 1 
ATOM   1413  N  N   . ILE B  1 59  ? -107.64300 -18.80900 -11.74800 1.000 135.74338 ?  59  ILE B N   1 
ATOM   1414  C  CA  . ILE B  1 59  ? -108.09100 -18.99200 -10.37100 1.000 133.50036 ?  59  ILE B CA  1 
ATOM   1415  C  C   . ILE B  1 59  ? -109.40600 -19.76500 -10.38300 1.000 133.85806 ?  59  ILE B C   1 
ATOM   1416  O  O   . ILE B  1 59  ? -110.39300 -19.29700 -10.97100 1.000 130.17451 ?  59  ILE B O   1 
ATOM   1417  C  CB  . ILE B  1 59  ? -108.23300 -17.64200 -9.64700  1.000 149.99384 ?  59  ILE B CB  1 
ATOM   1418  C  CG1 . ILE B  1 59  ? -108.20500 -16.47500 -10.64600 1.000 146.34465 ?  59  ILE B CG1 1 
ATOM   1419  C  CG2 . ILE B  1 59  ? -107.13700 -17.48100 -8.59700  1.000 123.35426 ?  59  ILE B CG2 1 
ATOM   1420  C  CD1 . ILE B  1 59  ? -109.52300 -16.21800 -11.36400 1.000 141.29700 ?  59  ILE B CD1 1 
ATOM   1421  N  N   . PRO B  1 60  ? -109.46500 -20.95100 -9.77900  1.000 128.28743 ?  60  PRO B N   1 
ATOM   1422  C  CA  . PRO B  1 60  ? -110.73000 -21.69200 -9.74600  1.000 131.51163 ?  60  PRO B CA  1 
ATOM   1423  C  C   . PRO B  1 60  ? -111.73100 -21.03600 -8.81100  1.000 133.22992 ?  60  PRO B C   1 
ATOM   1424  O  O   . PRO B  1 60  ? -111.37200 -20.42400 -7.80100  1.000 126.83666 ?  60  PRO B O   1 
ATOM   1425  C  CB  . PRO B  1 60  ? -110.32500 -23.08100 -9.23300  1.000 103.72949 ?  60  PRO B CB  1 
ATOM   1426  C  CG  . PRO B  1 60  ? -108.84200 -23.14600 -9.37800  1.000 100.49580 ?  60  PRO B CG  1 
ATOM   1427  C  CD  . PRO B  1 60  ? -108.36000 -21.73600 -9.20800  1.000 124.05733 ?  60  PRO B CD  1 
ATOM   1428  N  N   . ILE B  1 61  ? -113.00200 -21.17800 -9.16000  1.000 140.43672 ?  61  ILE B N   1 
ATOM   1429  C  CA  . ILE B  1 61  ? -114.09100 -20.62500 -8.37800  1.000 121.74886 ?  61  ILE B CA  1 
ATOM   1430  C  C   . ILE B  1 61  ? -114.65900 -21.72200 -7.48800  1.000 125.85658 ?  61  ILE B C   1 
ATOM   1431  O  O   . ILE B  1 61  ? -114.49000 -22.91800 -7.73900  1.000 127.06769 ?  61  ILE B O   1 
ATOM   1432  C  CB  . ILE B  1 61  ? -115.19200 -20.02200 -9.28000  1.000 113.94190 ?  61  ILE B CB  1 
ATOM   1433  C  CG1 . ILE B  1 61  ? -114.60100 -19.51300 -10.60200 1.000 126.98060 ?  61  ILE B CG1 1 
ATOM   1434  C  CG2 . ILE B  1 61  ? -115.93200 -18.91600 -8.55000  1.000 126.19511 ?  61  ILE B CG2 1 
ATOM   1435  C  CD1 . ILE B  1 61  ? -113.70200 -18.29900 -10.46900 1.000 134.97931 ?  61  ILE B CD1 1 
ATOM   1436  N  N   . VAL B  1 62  ? -115.34500 -21.31000 -6.42300  1.000 123.95881 ?  62  VAL B N   1 
ATOM   1437  C  CA  . VAL B  1 62  ? -116.06000 -22.24500 -5.56100  1.000 130.46426 ?  62  VAL B CA  1 
ATOM   1438  C  C   . VAL B  1 62  ? -117.49500 -21.75400 -5.39900  1.000 134.18599 ?  62  VAL B C   1 
ATOM   1439  O  O   . VAL B  1 62  ? -117.98100 -20.95900 -6.21100  1.000 137.44161 ?  62  VAL B O   1 
ATOM   1440  C  CB  . VAL B  1 62  ? -115.35300 -22.41100 -4.20100  1.000 136.53116 ?  62  VAL B CB  1 
ATOM   1441  C  CG1 . VAL B  1 62  ? -113.96700 -23.02700 -4.38600  1.000 108.86728 ?  62  VAL B CG1 1 
ATOM   1442  C  CG2 . VAL B  1 62  ? -115.25900 -21.07700 -3.47100  1.000 139.63730 ?  62  VAL B CG2 1 
ATOM   1443  N  N   . VAL B  1 63  ? -118.18700 -22.23100 -4.36600  1.000 145.50701 ?  63  VAL B N   1 
ATOM   1444  C  CA  . VAL B  1 63  ? -119.55800 -21.79800 -4.09400  1.000 138.70995 ?  63  VAL B CA  1 
ATOM   1445  C  C   . VAL B  1 63  ? -119.80400 -21.64100 -2.59400  1.000 132.75749 ?  63  VAL B C   1 
ATOM   1446  O  O   . VAL B  1 63  ? -120.20300 -22.58500 -1.91100  1.000 136.20514 ?  63  VAL B O   1 
ATOM   1447  C  CB  . VAL B  1 63  ? -120.58300 -22.76800 -4.71400  1.000 136.49687 ?  63  VAL B CB  1 
ATOM   1448  C  CG1 . VAL B  1 63  ? -120.95400 -22.31700 -6.11800  1.000 128.22899 ?  63  VAL B CG1 1 
ATOM   1449  C  CG2 . VAL B  1 63  ? -120.03200 -24.18800 -4.73600  1.000 128.60061 ?  63  VAL B CG2 1 
ATOM   1450  N  N   . TYR B  1 73  ? -116.06500 -17.86400 -4.27900  1.000 117.21441 ?  73  TYR B N   1 
ATOM   1451  C  CA  . TYR B  1 73  ? -114.87300 -17.04800 -4.50000  1.000 130.38107 ?  73  TYR B CA  1 
ATOM   1452  C  C   . TYR B  1 73  ? -113.70000 -17.84400 -5.08300  1.000 123.23909 ?  73  TYR B C   1 
ATOM   1453  O  O   . TYR B  1 73  ? -113.83300 -19.02500 -5.39800  1.000 127.44656 ?  73  TYR B O   1 
ATOM   1454  C  CB  . TYR B  1 73  ? -114.44600 -16.38000 -3.19400  1.000 129.46253 ?  73  TYR B CB  1 
ATOM   1455  C  CG  . TYR B  1 73  ? -115.02800 -17.01500 -1.95300  1.000 118.43141 ?  73  TYR B CG  1 
ATOM   1456  C  CD1 . TYR B  1 73  ? -114.43100 -18.12400 -1.36700  1.000 128.62871 ?  73  TYR B CD1 1 
ATOM   1457  C  CD2 . TYR B  1 73  ? -116.16900 -16.49600 -1.35900  1.000 126.75616 ?  73  TYR B CD2 1 
ATOM   1458  C  CE1 . TYR B  1 73  ? -114.96200 -18.70000 -0.22500  1.000 147.49854 ?  73  TYR B CE1 1 
ATOM   1459  C  CE2 . TYR B  1 73  ? -116.70600 -17.06200 -0.22100  1.000 132.20203 ?  73  TYR B CE2 1 
ATOM   1460  C  CZ  . TYR B  1 73  ? -116.10100 -18.16200 0.34200   1.000 150.22424 ?  73  TYR B CZ  1 
ATOM   1461  O  OH  . TYR B  1 73  ? -116.64400 -18.72200 1.47700   1.000 167.03068 ?  73  TYR B OH  1 
ATOM   1462  N  N   . ASP B  1 74  ? -112.55300 -17.18400 -5.23600  1.000 113.99700 ?  74  ASP B N   1 
ATOM   1463  C  CA  . ASP B  1 74  ? -111.37800 -17.86100 -5.76200  1.000 102.64799 ?  74  ASP B CA  1 
ATOM   1464  C  C   . ASP B  1 74  ? -110.81500 -18.82000 -4.71900  1.000 112.30760 ?  74  ASP B C   1 
ATOM   1465  O  O   . ASP B  1 74  ? -111.16800 -18.77800 -3.53800  1.000 117.75704 ?  74  ASP B O   1 
ATOM   1466  C  CB  . ASP B  1 74  ? -110.31300 -16.84900 -6.18600  1.000 104.70843 ?  74  ASP B CB  1 
ATOM   1467  C  CG  . ASP B  1 74  ? -109.84200 -15.98200 -5.03700  1.000 127.54320 ?  74  ASP B CG  1 
ATOM   1468  O  OD1 . ASP B  1 74  ? -109.01000 -16.45300 -4.23300  1.000 123.20969 ?  74  ASP B OD1 1 
ATOM   1469  O  OD2 . ASP B  1 74  ? -110.31000 -14.82800 -4.93500  1.000 138.28624 -1 74  ASP B OD2 1 
ATOM   1470  N  N   . ILE B  1 75  ? -109.91800 -19.69700 -5.17200  1.000 98.20670  ?  75  ILE B N   1 
ATOM   1471  C  CA  . ILE B  1 75  ? -109.40700 -20.72900 -4.27800  1.000 98.25396  ?  75  ILE B CA  1 
ATOM   1472  C  C   . ILE B  1 75  ? -108.58200 -20.11200 -3.15300  1.000 114.17582 ?  75  ILE B C   1 
ATOM   1473  O  O   . ILE B  1 75  ? -108.58900 -20.61700 -2.02300  1.000 115.64644 ?  75  ILE B O   1 
ATOM   1474  C  CB  . ILE B  1 75  ? -108.60700 -21.77700 -5.07700  1.000 96.25983  ?  75  ILE B CB  1 
ATOM   1475  C  CG1 . ILE B  1 75  ? -108.34900 -23.01800 -4.22300  1.000 101.76974 ?  75  ILE B CG1 1 
ATOM   1476  C  CG2 . ILE B  1 75  ? -107.30500 -21.19500 -5.59700  1.000 104.68067 ?  75  ILE B CG2 1 
ATOM   1477  C  CD1 . ILE B  1 75  ? -109.61300 -23.73100 -3.81200  1.000 105.37437 ?  75  ILE B CD1 1 
ATOM   1478  N  N   . TYR B  1 76  ? -107.88600 -19.00300 -3.42200  1.000 116.83721 ?  76  TYR B N   1 
ATOM   1479  C  CA  . TYR B  1 76  ? -107.08700 -18.36700 -2.37900  1.000 104.72771 ?  76  TYR B CA  1 
ATOM   1480  C  C   . TYR B  1 76  ? -107.96200 -17.62400 -1.38300  1.000 99.21326  ?  76  TYR B C   1 
ATOM   1481  O  O   . TYR B  1 76  ? -107.61500 -17.53800 -0.19900  1.000 109.10054 ?  76  TYR B O   1 
ATOM   1482  C  CB  . TYR B  1 76  ? -106.06500 -17.41900 -3.00100  1.000 103.37333 ?  76  TYR B CB  1 
ATOM   1483  C  CG  . TYR B  1 76  ? -105.09200 -18.10600 -3.93000  1.000 94.90338  ?  76  TYR B CG  1 
ATOM   1484  C  CD1 . TYR B  1 76  ? -103.99500 -18.79400 -3.43000  1.000 100.43402 ?  76  TYR B CD1 1 
ATOM   1485  C  CD2 . TYR B  1 76  ? -105.26900 -18.06700 -5.30600  1.000 97.26400  ?  76  TYR B CD2 1 
ATOM   1486  C  CE1 . TYR B  1 76  ? -103.10400 -19.42400 -4.27100  1.000 104.60856 ?  76  TYR B CE1 1 
ATOM   1487  C  CE2 . TYR B  1 76  ? -104.38200 -18.69400 -6.15700  1.000 107.92410 ?  76  TYR B CE2 1 
ATOM   1488  C  CZ  . TYR B  1 76  ? -103.30100 -19.37100 -5.63300  1.000 111.58947 ?  76  TYR B CZ  1 
ATOM   1489  O  OH  . TYR B  1 76  ? -102.41100 -20.00000 -6.47400  1.000 104.88075 ?  76  TYR B OH  1 
ATOM   1490  N  N   . SER B  1 77  ? -109.08900 -17.07800 -1.84400  1.000 106.74740 ?  77  SER B N   1 
ATOM   1491  C  CA  . SER B  1 77  ? -110.05000 -16.46800 -0.93300  1.000 111.28444 ?  77  SER B CA  1 
ATOM   1492  C  C   . SER B  1 77  ? -110.63400 -17.50100 0.02000   1.000 115.44633 ?  77  SER B C   1 
ATOM   1493  O  O   . SER B  1 77  ? -110.83700 -17.21700 1.20700   1.000 110.47670 ?  77  SER B O   1 
ATOM   1494  C  CB  . SER B  1 77  ? -111.16400 -15.79000 -1.72500  1.000 108.56490 ?  77  SER B CB  1 
ATOM   1495  O  OG  . SER B  1 77  ? -110.66600 -14.67900 -2.44100  1.000 124.65283 ?  77  SER B OG  1 
ATOM   1496  N  N   . ARG B  1 78  ? -110.92300 -18.70100 -0.48600  1.000 107.38861 ?  78  ARG B N   1 
ATOM   1497  C  CA  . ARG B  1 78  ? -111.39200 -19.76500 0.39200   1.000 110.55734 ?  78  ARG B CA  1 
ATOM   1498  C  C   . ARG B  1 78  ? -110.31800 -20.13600 1.40600   1.000 109.93473 ?  78  ARG B C   1 
ATOM   1499  O  O   . ARG B  1 78  ? -110.62400 -20.44200 2.56400   1.000 131.09782 ?  78  ARG B O   1 
ATOM   1500  C  CB  . ARG B  1 78  ? -111.81100 -20.98100 -0.43500  1.000 110.36785 ?  78  ARG B CB  1 
ATOM   1501  C  CG  . ARG B  1 78  ? -113.00000 -21.75200 0.13100   1.000 131.74939 ?  78  ARG B CG  1 
ATOM   1502  C  CD  . ARG B  1 78  ? -112.62500 -22.56700 1.36000   1.000 123.05925 ?  78  ARG B CD  1 
ATOM   1503  N  NE  . ARG B  1 78  ? -113.71100 -23.44000 1.78700   1.000 123.46435 ?  78  ARG B NE  1 
ATOM   1504  C  CZ  . ARG B  1 78  ? -113.61700 -24.33000 2.76600   1.000 140.59226 ?  78  ARG B CZ  1 
ATOM   1505  N  NH1 . ARG B  1 78  ? -112.49400 -24.49500 3.44500   1.000 139.23782 ?  78  ARG B NH1 1 
ATOM   1506  N  NH2 . ARG B  1 78  ? -114.67700 -25.07400 3.07000   1.000 159.14678 ?  78  ARG B NH2 1 
ATOM   1507  N  N   . LEU B  1 79  ? -109.04900 -20.09100 0.99400   1.000 105.82440 ?  79  LEU B N   1 
ATOM   1508  C  CA  . LEU B  1 79  ? -107.96500 -20.34200 1.93600   1.000 107.24963 ?  79  LEU B CA  1 
ATOM   1509  C  C   . LEU B  1 79  ? -107.77500 -19.17500 2.89700   1.000 115.82189 ?  79  LEU B C   1 
ATOM   1510  O  O   . LEU B  1 79  ? -107.38600 -19.38600 4.05200   1.000 133.39592 ?  79  LEU B O   1 
ATOM   1511  C  CB  . LEU B  1 79  ? -106.66700 -20.63400 1.18500   1.000 106.94719 ?  79  LEU B CB  1 
ATOM   1512  C  CG  . LEU B  1 79  ? -106.69300 -21.86600 0.27800   1.000 108.13170 ?  79  LEU B CG  1 
ATOM   1513  C  CD1 . LEU B  1 79  ? -105.32600 -22.09500 -0.33700  1.000 117.80790 ?  79  LEU B CD1 1 
ATOM   1514  C  CD2 . LEU B  1 79  ? -107.15300 -23.09700 1.04100   1.000 105.01780 ?  79  LEU B CD2 1 
ATOM   1515  N  N   . LEU B  1 80  ? -108.04000 -17.94300 2.44800   1.000 106.69474 ?  80  LEU B N   1 
ATOM   1516  C  CA  . LEU B  1 80  ? -107.96500 -16.80500 3.35900   1.000 106.50273 ?  80  LEU B CA  1 
ATOM   1517  C  C   . LEU B  1 80  ? -109.01400 -16.90600 4.45600   1.000 122.17994 ?  80  LEU B C   1 
ATOM   1518  O  O   . LEU B  1 80  ? -108.75700 -16.49900 5.59500   1.000 131.86619 ?  80  LEU B O   1 
ATOM   1519  C  CB  . LEU B  1 80  ? -108.12400 -15.49200 2.59300   1.000 105.53578 ?  80  LEU B CB  1 
ATOM   1520  C  CG  . LEU B  1 80  ? -107.84600 -14.21900 3.40100   1.000 106.49117 ?  80  LEU B CG  1 
ATOM   1521  C  CD1 . LEU B  1 80  ? -106.46200 -14.27700 4.02900   1.000 110.40048 ?  80  LEU B CD1 1 
ATOM   1522  C  CD2 . LEU B  1 80  ? -107.99400 -12.96900 2.54000   1.000 106.27242 ?  80  LEU B CD2 1 
ATOM   1523  N  N   . ARG B  1 81  ? -110.19500 -17.44300 4.13700   1.000 133.32172 ?  81  ARG B N   1 
ATOM   1524  C  CA  . ARG B  1 81  ? -111.17700 -17.72700 5.17800   1.000 120.80400 ?  81  ARG B CA  1 
ATOM   1525  C  C   . ARG B  1 81  ? -110.62200 -18.72300 6.18600   1.000 123.84379 ?  81  ARG B C   1 
ATOM   1526  O  O   . ARG B  1 81  ? -110.84700 -18.58700 7.39400   1.000 149.48222 ?  81  ARG B O   1 
ATOM   1527  C  CB  . ARG B  1 81  ? -112.47500 -18.24400 4.55300   1.000 123.86159 ?  81  ARG B CB  1 
ATOM   1528  C  CG  . ARG B  1 81  ? -113.41100 -18.93500 5.53400   1.000 151.31108 ?  81  ARG B CG  1 
ATOM   1529  C  CD  . ARG B  1 81  ? -114.86500 -18.88400 5.07400   1.000 160.35375 ?  81  ARG B CD  1 
ATOM   1530  N  NE  . ARG B  1 81  ? -115.07500 -19.54900 3.79300   1.000 179.31685 ?  81  ARG B NE  1 
ATOM   1531  C  CZ  . ARG B  1 81  ? -115.46500 -20.80900 3.65500   1.000 182.68249 ?  81  ARG B CZ  1 
ATOM   1532  N  NH1 . ARG B  1 81  ? -115.69400 -21.58200 4.70500   1.000 173.40813 ?  81  ARG B NH1 1 
ATOM   1533  N  NH2 . ARG B  1 81  ? -115.63300 -21.30600 2.43300   1.000 177.27739 ?  81  ARG B NH2 1 
ATOM   1534  N  N   . GLU B  1 82  ? -109.87200 -19.71800 5.71200   1.000 134.01356 ?  82  GLU B N   1 
ATOM   1535  C  CA  . GLU B  1 82  ? -109.19700 -20.67900 6.57600   1.000 134.53851 ?  82  GLU B CA  1 
ATOM   1536  C  C   . GLU B  1 82  ? -107.95200 -20.10500 7.25000   1.000 134.94614 ?  82  GLU B C   1 
ATOM   1537  O  O   . GLU B  1 82  ? -107.15800 -20.87800 7.79700   1.000 140.51140 ?  82  GLU B O   1 
ATOM   1538  C  CB  . GLU B  1 82  ? -108.81500 -21.92700 5.77500   1.000 140.20045 ?  82  GLU B CB  1 
ATOM   1539  C  CG  . GLU B  1 82  ? -109.97900 -22.60700 5.07100   1.000 140.56428 ?  82  GLU B CG  1 
ATOM   1540  C  CD  . GLU B  1 82  ? -110.88800 -23.34600 6.02700   1.000 157.64618 ?  82  GLU B CD  1 
ATOM   1541  O  OE1 . GLU B  1 82  ? -110.39900 -23.79200 7.08500   1.000 180.64591 ?  82  GLU B OE1 1 
ATOM   1542  O  OE2 . GLU B  1 82  ? -112.09100 -23.47800 5.72200   1.000 169.57238 -1 82  GLU B OE2 1 
ATOM   1543  N  N   . ARG B  1 83  ? -107.76600 -18.78100 7.21300   1.000 121.20909 ?  83  ARG B N   1 
ATOM   1544  C  CA  . ARG B  1 83  ? -106.61900 -18.10900 7.83000   1.000 113.74228 ?  83  ARG B CA  1 
ATOM   1545  C  C   . ARG B  1 83  ? -105.29900 -18.62400 7.25300   1.000 121.23512 ?  83  ARG B C   1 
ATOM   1546  O  O   . ARG B  1 83  ? -104.35000 -18.92900 7.98000   1.000 122.77953 ?  83  ARG B O   1 
ATOM   1547  C  CB  . ARG B  1 83  ? -106.65000 -18.24800 9.35600   1.000 125.86516 ?  83  ARG B CB  1 
ATOM   1548  C  CG  . ARG B  1 83  ? -107.97800 -17.84400 9.99000   1.000 129.34876 ?  83  ARG B CG  1 
ATOM   1549  C  CD  . ARG B  1 83  ? -107.90800 -17.85000 11.51300  1.000 114.61400 ?  83  ARG B CD  1 
ATOM   1550  N  NE  . ARG B  1 83  ? -106.92600 -16.89400 12.01100  1.000 116.12209 ?  83  ARG B NE  1 
ATOM   1551  C  CZ  . ARG B  1 83  ? -107.15600 -15.59700 12.17000  1.000 115.94727 ?  83  ARG B CZ  1 
ATOM   1552  N  NH1 . ARG B  1 83  ? -108.33300 -15.06400 11.88500  1.000 116.34766 ?  83  ARG B NH1 1 
ATOM   1553  N  NH2 . ARG B  1 83  ? -106.17800 -14.81600 12.61900  1.000 111.70510 ?  83  ARG B NH2 1 
ATOM   1554  N  N   . ILE B  1 84  ? -105.24400 -18.71100 5.92500   1.000 122.97843 ?  84  ILE B N   1 
ATOM   1555  C  CA  . ILE B  1 84  ? -104.06900 -19.18400 5.20100   1.000 100.67541 ?  84  ILE B CA  1 
ATOM   1556  C  C   . ILE B  1 84  ? -103.68600 -18.12800 4.17500   1.000 105.30107 ?  84  ILE B C   1 
ATOM   1557  O  O   . ILE B  1 84  ? -104.51000 -17.74100 3.33800   1.000 111.77833 ?  84  ILE B O   1 
ATOM   1558  C  CB  . ILE B  1 84  ? -104.31700 -20.53500 4.51100   1.000 105.77632 ?  84  ILE B CB  1 
ATOM   1559  C  CG1 . ILE B  1 84  ? -104.42700 -21.65200 5.54800   1.000 122.14052 ?  84  ILE B CG1 1 
ATOM   1560  C  CG2 . ILE B  1 84  ? -103.21400 -20.83000 3.51000   1.000 103.87249 ?  84  ILE B CG2 1 
ATOM   1561  C  CD1 . ILE B  1 84  ? -104.67600 -23.01700 4.94700   1.000 127.97142 ?  84  ILE B CD1 1 
ATOM   1562  N  N   . VAL B  1 85  ? -102.44000 -17.67300 4.23100   1.000 112.43544 ?  85  VAL B N   1 
ATOM   1563  C  CA  . VAL B  1 85  ? -101.91200 -16.68700 3.29800   1.000 101.28055 ?  85  VAL B CA  1 
ATOM   1564  C  C   . VAL B  1 85  ? -100.82800 -17.35800 2.46500   1.000 102.28930 ?  85  VAL B C   1 
ATOM   1565  O  O   . VAL B  1 85  ? -99.90600  -17.97200 3.01600   1.000 115.50384 ?  85  VAL B O   1 
ATOM   1566  C  CB  . VAL B  1 85  ? -101.36900 -15.45500 4.04100   1.000 84.28706  ?  85  VAL B CB  1 
ATOM   1567  C  CG1 . VAL B  1 85  ? -100.81600 -14.44700 3.06200   1.000 93.40553  ?  85  VAL B CG1 1 
ATOM   1568  C  CG2 . VAL B  1 85  ? -102.46700 -14.83200 4.88300   1.000 95.10977  ?  85  VAL B CG2 1 
ATOM   1569  N  N   . CYS B  1 86  ? -100.94400 -17.25600 1.14400   1.000 92.03565  ?  86  CYS B N   1 
ATOM   1570  C  CA  . CYS B  1 86  ? -99.98400  -17.86500 0.23100   1.000 92.34610  ?  86  CYS B CA  1 
ATOM   1571  C  C   . CYS B  1 86  ? -98.97000  -16.82500 -0.22400  1.000 106.71137 ?  86  CYS B C   1 
ATOM   1572  O  O   . CYS B  1 86  ? -99.33000  -15.84400 -0.88400  1.000 108.32172 ?  86  CYS B O   1 
ATOM   1573  C  CB  . CYS B  1 86  ? -100.68300 -18.48100 -0.97700  1.000 91.07147  ?  86  CYS B CB  1 
ATOM   1574  S  SG  . CYS B  1 86  ? -101.49400 -20.03800 -0.61200  1.000 111.18605 ?  86  CYS B SG  1 
ATOM   1575  N  N   . VAL B  1 87  ? -97.70600  -17.05000 0.11900   1.000 110.54787 ?  87  VAL B N   1 
ATOM   1576  C  CA  . VAL B  1 87  ? -96.61800  -16.21000 -0.36200  1.000 109.91496 ?  87  VAL B CA  1 
ATOM   1577  C  C   . VAL B  1 87  ? -95.76800  -17.03500 -1.31700  1.000 109.11999 ?  87  VAL B C   1 
ATOM   1578  O  O   . VAL B  1 87  ? -94.70800  -17.55000 -0.94100  1.000 102.91322 ?  87  VAL B O   1 
ATOM   1579  C  CB  . VAL B  1 87  ? -95.77800  -15.65800 0.80200   1.000 101.44883 ?  87  VAL B CB  1 
ATOM   1580  C  CG1 . VAL B  1 87  ? -94.78400  -14.62400 0.29700   1.000 93.88590  ?  87  VAL B CG1 1 
ATOM   1581  C  CG2 . VAL B  1 87  ? -96.68700  -15.06700 1.86500   1.000 104.26990 ?  87  VAL B CG2 1 
ATOM   1582  N  N   . MET B  1 88  ? -96.23100  -17.17500 -2.55400  1.000 99.62963  ?  88  MET B N   1 
ATOM   1583  C  CA  . MET B  1 88  ? -95.56000  -17.99300 -3.55100  1.000 108.18691 ?  88  MET B CA  1 
ATOM   1584  C  C   . MET B  1 88  ? -95.15900  -17.13300 -4.74100  1.000 113.38486 ?  88  MET B C   1 
ATOM   1585  O  O   . MET B  1 88  ? -95.88800  -16.21700 -5.13200  1.000 128.07021 ?  88  MET B O   1 
ATOM   1586  C  CB  . MET B  1 88  ? -96.45800  -19.14500 -3.99300  1.000 110.34220 ?  88  MET B CB  1 
ATOM   1587  C  CG  . MET B  1 88  ? -97.07600  -19.89300 -2.82200  1.000 114.53978 ?  88  MET B CG  1 
ATOM   1588  S  SD  . MET B  1 88  ? -97.77300  -21.48700 -3.28300  1.000 155.88006 ?  88  MET B SD  1 
ATOM   1589  C  CE  . MET B  1 88  ? -98.55600  -21.97600 -1.74900  1.000 117.60430 ?  88  MET B CE  1 
ATOM   1590  N  N   . GLY B  1 89  ? -93.99300  -17.42800 -5.30600  1.000 113.67440 ?  89  GLY B N   1 
ATOM   1591  C  CA  . GLY B  1 89  ? -93.45600  -16.63800 -6.38500  1.000 111.26748 ?  89  GLY B CA  1 
ATOM   1592  C  C   . GLY B  1 89  ? -92.55300  -15.53700 -5.87100  1.000 108.20865 ?  89  GLY B C   1 
ATOM   1593  O  O   . GLY B  1 89  ? -92.38500  -15.35500 -4.66100  1.000 106.97073 ?  89  GLY B O   1 
ATOM   1594  N  N   . PRO B  1 90  ? -91.94100  -14.78600 -6.78700  1.000 101.44365 ?  90  PRO B N   1 
ATOM   1595  C  CA  . PRO B  1 90  ? -91.05500  -13.69400 -6.37000  1.000 89.77931  ?  90  PRO B CA  1 
ATOM   1596  C  C   . PRO B  1 90  ? -91.80300  -12.63500 -5.57200  1.000 93.57928  ?  90  PRO B C   1 
ATOM   1597  O  O   . PRO B  1 90  ? -92.99400  -12.39300 -5.77600  1.000 102.86400 ?  90  PRO B O   1 
ATOM   1598  C  CB  . PRO B  1 90  ? -90.53400  -13.13400 -7.69900  1.000 81.60591  ?  90  PRO B CB  1 
ATOM   1599  C  CG  . PRO B  1 90  ? -90.67300  -14.27000 -8.66300  1.000 86.43226  ?  90  PRO B CG  1 
ATOM   1600  C  CD  . PRO B  1 90  ? -91.91800  -14.99200 -8.24400  1.000 88.49268  ?  90  PRO B CD  1 
ATOM   1601  N  N   . ILE B  1 91  ? -91.07900  -11.99700 -4.65700  1.000 89.72398  ?  91  ILE B N   1 
ATOM   1602  C  CA  . ILE B  1 91  ? -91.64300  -11.06200 -3.69000  1.000 92.46042  ?  91  ILE B CA  1 
ATOM   1603  C  C   . ILE B  1 91  ? -91.26900  -9.64600  -4.11700  1.000 104.39935 ?  91  ILE B C   1 
ATOM   1604  O  O   . ILE B  1 91  ? -90.11200  -9.23100  -3.98200  1.000 98.65348  ?  91  ILE B O   1 
ATOM   1605  C  CB  . ILE B  1 91  ? -91.14900  -11.36200 -2.26800  1.000 83.46248  ?  91  ILE B CB  1 
ATOM   1606  C  CG1 . ILE B  1 91  ? -91.52600  -12.79000 -1.87400  1.000 87.47281  ?  91  ILE B CG1 1 
ATOM   1607  C  CG2 . ILE B  1 91  ? -91.71000  -10.35800 -1.26900  1.000 84.89404  ?  91  ILE B CG2 1 
ATOM   1608  C  CD1 . ILE B  1 91  ? -91.02300  -13.19800 -0.51300  1.000 102.33616 ?  91  ILE B CD1 1 
ATOM   1609  N  N   . ASP B  1 92  ? -92.24200  -8.90000  -4.62600  1.000 107.99260 ?  92  ASP B N   1 
ATOM   1610  C  CA  . ASP B  1 92  ? -92.06700  -7.48900  -4.94500  1.000 105.86691 ?  92  ASP B CA  1 
ATOM   1611  C  C   . ASP B  1 92  ? -93.03300  -6.66400  -4.09500  1.000 102.76034 ?  92  ASP B C   1 
ATOM   1612  O  O   . ASP B  1 92  ? -93.69300  -7.18200  -3.19000  1.000 106.91645 ?  92  ASP B O   1 
ATOM   1613  C  CB  . ASP B  1 92  ? -92.26500  -7.23600  -6.44300  1.000 115.81743 ?  92  ASP B CB  1 
ATOM   1614  C  CG  . ASP B  1 92  ? -93.64500  -7.63900  -6.93000  1.000 118.86118 ?  92  ASP B CG  1 
ATOM   1615  O  OD1 . ASP B  1 92  ? -94.38000  -8.29900  -6.16800  1.000 125.52826 ?  92  ASP B OD1 1 
ATOM   1616  O  OD2 . ASP B  1 92  ? -93.99600  -7.29100  -8.07800  1.000 121.47650 -1 92  ASP B OD2 1 
ATOM   1617  N  N   . ASP B  1 93  ? -93.11200  -5.36600  -4.39200  1.000 95.43501  ?  93  ASP B N   1 
ATOM   1618  C  CA  . ASP B  1 93  ? -94.01700  -4.50600  -3.63800  1.000 99.18561  ?  93  ASP B CA  1 
ATOM   1619  C  C   . ASP B  1 93  ? -95.47200  -4.91800  -3.82800  1.000 100.73679 ?  93  ASP B C   1 
ATOM   1620  O  O   . ASP B  1 93  ? -96.29000  -4.73100  -2.92100  1.000 111.61190 ?  93  ASP B O   1 
ATOM   1621  C  CB  . ASP B  1 93  ? -93.81300  -3.04200  -4.03600  1.000 111.53925 ?  93  ASP B CB  1 
ATOM   1622  C  CG  . ASP B  1 93  ? -92.60800  -2.40900  -3.35100  1.000 118.60546 ?  93  ASP B CG  1 
ATOM   1623  O  OD1 . ASP B  1 93  ? -91.98300  -3.07200  -2.49200  1.000 101.93646 ?  93  ASP B OD1 1 
ATOM   1624  O  OD2 . ASP B  1 93  ? -92.28700  -1.24300  -3.67200  1.000 126.98444 -1 93  ASP B OD2 1 
ATOM   1625  N  N   . SER B  1 94  ? -95.81300  -5.49500  -4.98200  1.000 93.38571  ?  94  SER B N   1 
ATOM   1626  C  CA  . SER B  1 94  ? -97.19000  -5.92900  -5.19300  1.000 89.28429  ?  94  SER B CA  1 
ATOM   1627  C  C   . SER B  1 94  ? -97.52000  -7.13800  -4.32700  1.000 94.85892  ?  94  SER B C   1 
ATOM   1628  O  O   . SER B  1 94  ? -98.60100  -7.20400  -3.72600  1.000 101.97836 ?  94  SER B O   1 
ATOM   1629  C  CB  . SER B  1 94  ? -97.42900  -6.24200  -6.66800  1.000 102.25935 ?  94  SER B CB  1 
ATOM   1630  O  OG  . SER B  1 94  ? -98.78900  -6.57100  -6.89500  1.000 108.35208 ?  94  SER B OG  1 
ATOM   1631  N  N   . VAL B  1 95  ? -96.59900  -8.09800  -4.23900  1.000 89.92797  ?  95  VAL B N   1 
ATOM   1632  C  CA  . VAL B  1 95  ? -96.82000  -9.25800  -3.38100  1.000 90.25652  ?  95  VAL B CA  1 
ATOM   1633  C  C   . VAL B  1 95  ? -96.85900  -8.84100  -1.91400  1.000 102.60556 ?  95  VAL B C   1 
ATOM   1634  O  O   . VAL B  1 95  ? -97.67100  -9.35000  -1.13100  1.000 106.19483 ?  95  VAL B O   1 
ATOM   1635  C  CB  . VAL B  1 95  ? -95.74700  -10.32900 -3.64500  1.000 77.46774  ?  95  VAL B CB  1 
ATOM   1636  C  CG1 . VAL B  1 95  ? -95.86300  -11.46300 -2.64600  1.000 90.25816  ?  95  VAL B CG1 1 
ATOM   1637  C  CG2 . VAL B  1 95  ? -95.88500  -10.86100 -5.05800  1.000 112.35744 ?  95  VAL B CG2 1 
ATOM   1638  N  N   . ALA B  1 96  ? -95.99800  -7.89900  -1.52100  1.000 99.87109  ?  96  ALA B N   1 
ATOM   1639  C  CA  . ALA B  1 96  ? -96.00800  -7.42700  -0.13800  1.000 98.27667  ?  96  ALA B CA  1 
ATOM   1640  C  C   . ALA B  1 96  ? -97.32900  -6.75000  0.20600   1.000 100.77817 ?  96  ALA B C   1 
ATOM   1641  O  O   . ALA B  1 96  ? -97.82900  -6.88300  1.33000   1.000 97.34256  ?  96  ALA B O   1 
ATOM   1642  C  CB  . ALA B  1 96  ? -94.83900  -6.47400  0.10700   1.000 100.62786 ?  96  ALA B CB  1 
ATOM   1643  N  N   . SER B  1 97  ? -97.91500  -6.02500  -0.75000  1.000 88.48949  ?  97  SER B N   1 
ATOM   1644  C  CA  . SER B  1 97  ? -99.19700  -5.37400  -0.50300  1.000 86.14356  ?  97  SER B CA  1 
ATOM   1645  C  C   . SER B  1 97  ? -100.29100 -6.39800  -0.22500  1.000 101.34500 ?  97  SER B C   1 
ATOM   1646  O  O   . SER B  1 97  ? -101.05800 -6.25900  0.73400   1.000 107.96435 ?  97  SER B O   1 
ATOM   1647  C  CB  . SER B  1 97  ? -99.57400  -4.49700  -1.69300  1.000 92.52739  ?  97  SER B CB  1 
ATOM   1648  O  OG  . SER B  1 97  ? -98.61300  -3.47900  -1.89300  1.000 137.22271 ?  97  SER B OG  1 
ATOM   1649  N  N   . LEU B  1 98  ? -100.37600 -7.43900  -1.05600  1.000 99.54799  ?  98  LEU B N   1 
ATOM   1650  C  CA  . LEU B  1 98  ? -101.42800 -8.43500  -0.87900  1.000 95.69050  ?  98  LEU B CA  1 
ATOM   1651  C  C   . LEU B  1 98  ? -101.23000 -9.23500  0.40000   1.000 90.55312  ?  98  LEU B C   1 
ATOM   1652  O  O   . LEU B  1 98  ? -102.20000 -9.53800  1.10500   1.000 98.83530  ?  98  LEU B O   1 
ATOM   1653  C  CB  . LEU B  1 98  ? -101.47900 -9.36500  -2.08800  1.000 82.24012  ?  98  LEU B CB  1 
ATOM   1654  C  CG  . LEU B  1 98  ? -101.90600 -8.70200  -3.39700  1.000 98.72457  ?  98  LEU B CG  1 
ATOM   1655  C  CD1 . LEU B  1 98  ? -101.78100 -9.68000  -4.55100  1.000 106.52460 ?  98  LEU B CD1 1 
ATOM   1656  C  CD2 . LEU B  1 98  ? -103.32800 -8.16900  -3.29200  1.000 106.53568 ?  98  LEU B CD2 1 
ATOM   1657  N  N   . VAL B  1 99  ? -99.98500  -9.58500  0.72000   1.000 88.73707  ?  99  VAL B N   1 
ATOM   1658  C  CA  . VAL B  1 99  ? -99.72600  -10.37800 1.91700   1.000 89.70199  ?  99  VAL B CA  1 
ATOM   1659  C  C   . VAL B  1 99  ? -100.04300 -9.56900  3.17000   1.000 101.72312 ?  99  VAL B C   1 
ATOM   1660  O  O   . VAL B  1 99  ? -100.74600 -10.04300 4.07200   1.000 104.29923 ?  99  VAL B O   1 
ATOM   1661  C  CB  . VAL B  1 99  ? -98.27600  -10.89200 1.91900   1.000 79.34480  ?  99  VAL B CB  1 
ATOM   1662  C  CG1 . VAL B  1 99  ? -97.93200  -11.50500 3.26500   1.000 95.31768  ?  99  VAL B CG1 1 
ATOM   1663  C  CG2 . VAL B  1 99  ? -98.08400  -11.91200 0.81300   1.000 75.79251  ?  99  VAL B CG2 1 
ATOM   1664  N  N   . ILE B  1 100 ? -99.54100  -8.33300  3.24100   1.000 95.28820  ?  100 ILE B N   1 
ATOM   1665  C  CA  . ILE B  1 100 ? -99.79700  -7.49700  4.41200   1.000 86.39531  ?  100 ILE B CA  1 
ATOM   1666  C  C   . ILE B  1 100 ? -101.28700 -7.22100  4.55500   1.000 98.20137  ?  100 ILE B C   1 
ATOM   1667  O  O   . ILE B  1 100 ? -101.82400 -7.18400  5.67000   1.000 106.10686 ?  100 ILE B O   1 
ATOM   1668  C  CB  . ILE B  1 100 ? -98.98200  -6.19300  4.32800   1.000 95.62352  ?  100 ILE B CB  1 
ATOM   1669  C  CG1 . ILE B  1 100 ? -97.48600  -6.49500  4.44000   1.000 106.31777 ?  100 ILE B CG1 1 
ATOM   1670  C  CG2 . ILE B  1 100 ? -99.41200  -5.22200  5.41500   1.000 89.04561  ?  100 ILE B CG2 1 
ATOM   1671  C  CD1 . ILE B  1 100 ? -96.59200  -5.30100  4.16900   1.000 99.85369  ?  100 ILE B CD1 1 
ATOM   1672  N  N   . ALA B  1 101 ? -101.98400 -7.03800  3.42900   1.000 95.61905  ?  101 ALA B N   1 
ATOM   1673  C  CA  . ALA B  1 101 ? -103.42500 -6.82000  3.48300   1.000 95.29870  ?  101 ALA B CA  1 
ATOM   1674  C  C   . ALA B  1 101 ? -104.14300 -8.03700  4.04900   1.000 103.69960 ?  101 ALA B C   1 
ATOM   1675  O  O   . ALA B  1 101 ? -105.09600 -7.90300  4.82800   1.000 103.07490 ?  101 ALA B O   1 
ATOM   1676  C  CB  . ALA B  1 101 ? -103.95800 -6.48000  2.09200   1.000 89.01200  ?  101 ALA B CB  1 
ATOM   1677  N  N   . GLN B  1 102 ? -103.69300 -9.23600  3.67700   1.000 96.82754  ?  102 GLN B N   1 
ATOM   1678  C  CA  . GLN B  1 102 ? -104.30800 -10.44500 4.20800   1.000 95.71631  ?  102 GLN B CA  1 
ATOM   1679  C  C   . GLN B  1 102 ? -103.98600 -10.63100 5.68500   1.000 100.95791 ?  102 GLN B C   1 
ATOM   1680  O  O   . GLN B  1 102 ? -104.84200 -11.07600 6.45700   1.000 110.78554 ?  102 GLN B O   1 
ATOM   1681  C  CB  . GLN B  1 102 ? -103.85400 -11.65400 3.39900   1.000 98.08587  ?  102 GLN B CB  1 
ATOM   1682  C  CG  . GLN B  1 102 ? -104.38500 -11.66300 1.98700   1.000 98.27240  ?  102 GLN B CG  1 
ATOM   1683  C  CD  . GLN B  1 102 ? -103.82900 -12.80800 1.18700   1.000 90.98102  ?  102 GLN B CD  1 
ATOM   1684  O  OE1 . GLN B  1 102 ? -104.13000 -13.97000 1.45600   1.000 103.64131 ?  102 GLN B OE1 1 
ATOM   1685  N  NE2 . GLN B  1 102 ? -102.99500 -12.49300 0.20600   1.000 96.19808  ?  102 GLN B NE2 1 
ATOM   1686  N  N   . LEU B  1 103 ? -102.76000 -10.29600 6.09900   1.000 100.86626 ?  103 LEU B N   1 
ATOM   1687  C  CA  . LEU B  1 103 ? -102.39700 -10.42800 7.50800   1.000 102.65029 ?  103 LEU B CA  1 
ATOM   1688  C  C   . LEU B  1 103 ? -103.18100 -9.45400  8.37800   1.000 111.62847 ?  103 LEU B C   1 
ATOM   1689  O  O   . LEU B  1 103 ? -103.54200 -9.77900  9.51600   1.000 122.22832 ?  103 LEU B O   1 
ATOM   1690  C  CB  . LEU B  1 103 ? -100.89500 -10.21400 7.69300   1.000 99.96089  ?  103 LEU B CB  1 
ATOM   1691  C  CG  . LEU B  1 103 ? -99.97700  -11.33600 7.20700   1.000 95.11548  ?  103 LEU B CG  1 
ATOM   1692  C  CD1 . LEU B  1 103 ? -98.51800  -10.99100 7.46200   1.000 97.49843  ?  103 LEU B CD1 1 
ATOM   1693  C  CD2 . LEU B  1 103 ? -100.34700 -12.63900 7.88600   1.000 94.20745  ?  103 LEU B CD2 1 
ATOM   1694  N  N   . LEU B  1 104 ? -103.45200 -8.25300  7.86300   1.000 100.32993 ?  104 LEU B N   1 
ATOM   1695  C  CA  . LEU B  1 104 ? -104.22200 -7.27700  8.62900   1.000 99.55999  ?  104 LEU B CA  1 
ATOM   1696  C  C   . LEU B  1 104 ? -105.69200 -7.65600  8.68100   1.000 109.70753 ?  104 LEU B C   1 
ATOM   1697  O  O   . LEU B  1 104 ? -106.34700 -7.49100  9.71700   1.000 113.36426 ?  104 LEU B O   1 
ATOM   1698  C  CB  . LEU B  1 104 ? -104.05800 -5.88800  8.02400   1.000 97.37793  ?  104 LEU B CB  1 
ATOM   1699  C  CG  . LEU B  1 104 ? -102.94300 -5.02700  8.60600   1.000 101.43721 ?  104 LEU B CG  1 
ATOM   1700  C  CD1 . LEU B  1 104 ? -101.73000 -5.86300  8.97600   1.000 112.99141 ?  104 LEU B CD1 1 
ATOM   1701  C  CD2 . LEU B  1 104 ? -102.56900 -3.97800  7.59100   1.000 102.72931 ?  104 LEU B CD2 1 
ATOM   1702  N  N   . PHE B  1 105 ? -106.22900 -8.14600  7.56400   1.000 109.79014 ?  105 PHE B N   1 
ATOM   1703  C  CA  . PHE B  1 105 ? -107.59300 -8.66000  7.56200   1.000 108.76916 ?  105 PHE B CA  1 
ATOM   1704  C  C   . PHE B  1 105 ? -107.74500 -9.81000  8.55200   1.000 111.71427 ?  105 PHE B C   1 
ATOM   1705  O  O   . PHE B  1 105 ? -108.73300 -9.87400  9.29200   1.000 110.77142 ?  105 PHE B O   1 
ATOM   1706  C  CB  . PHE B  1 105 ? -107.97100 -9.09300  6.14500   1.000 112.75703 ?  105 PHE B CB  1 
ATOM   1707  C  CG  . PHE B  1 105 ? -109.23900 -9.89600  6.06400   1.000 122.36575 ?  105 PHE B CG  1 
ATOM   1708  C  CD1 . PHE B  1 105 ? -110.47500 -9.28200  6.17800   1.000 127.84386 ?  105 PHE B CD1 1 
ATOM   1709  C  CD2 . PHE B  1 105 ? -109.19200 -11.26400 5.84700   1.000 112.85820 ?  105 PHE B CD2 1 
ATOM   1710  C  CE1 . PHE B  1 105 ? -111.64300 -10.02200 6.09400   1.000 132.10393 ?  105 PHE B CE1 1 
ATOM   1711  C  CE2 . PHE B  1 105 ? -110.35400 -12.00800 5.76400   1.000 110.38433 ?  105 PHE B CE2 1 
ATOM   1712  C  CZ  . PHE B  1 105 ? -111.58100 -11.38700 5.88700   1.000 120.26155 ?  105 PHE B CZ  1 
ATOM   1713  N  N   . LEU B  1 106 ? -106.76000 -10.71300 8.60100   1.000 116.27333 ?  106 LEU B N   1 
ATOM   1714  C  CA  . LEU B  1 106 ? -106.86300 -11.87000 9.48600   1.000 117.04877 ?  106 LEU B CA  1 
ATOM   1715  C  C   . LEU B  1 106 ? -106.68600 -11.48600 10.95000  1.000 122.26395 ?  106 LEU B C   1 
ATOM   1716  O  O   . LEU B  1 106 ? -107.19400 -12.18400 11.83500  1.000 123.03545 ?  106 LEU B O   1 
ATOM   1717  C  CB  . LEU B  1 106 ? -105.84100 -12.93600 9.08600   1.000 114.23662 ?  106 LEU B CB  1 
ATOM   1718  C  CG  . LEU B  1 106 ? -106.10800 -13.68600 7.77800   1.000 104.74038 ?  106 LEU B CG  1 
ATOM   1719  C  CD1 . LEU B  1 106 ? -105.01700 -14.70700 7.50000   1.000 107.07332 ?  106 LEU B CD1 1 
ATOM   1720  C  CD2 . LEU B  1 106 ? -107.47000 -14.35300 7.81100   1.000 111.21365 ?  106 LEU B CD2 1 
ATOM   1721  N  N   . GLN B  1 107 ? -105.97200 -10.39500 11.22800  1.000 116.74669 ?  107 GLN B N   1 
ATOM   1722  C  CA  . GLN B  1 107 ? -105.85800 -9.93300  12.60600  1.000 111.96186 ?  107 GLN B CA  1 
ATOM   1723  C  C   . GLN B  1 107 ? -107.13700 -9.25200  13.07200  1.000 127.50410 ?  107 GLN B C   1 
ATOM   1724  O  O   . GLN B  1 107 ? -107.53000 -9.39500  14.23600  1.000 125.28891 ?  107 GLN B O   1 
ATOM   1725  C  CB  . GLN B  1 107 ? -104.67900 -8.97700  12.75100  1.000 103.93810 ?  107 GLN B CB  1 
ATOM   1726  C  CG  . GLN B  1 107 ? -104.42800 -8.56300  14.18100  1.000 107.40855 ?  107 GLN B CG  1 
ATOM   1727  C  CD  . GLN B  1 107 ? -103.36100 -7.50900  14.28800  1.000 107.22583 ?  107 GLN B CD  1 
ATOM   1728  O  OE1 . GLN B  1 107 ? -103.00100 -6.87800  13.29700  1.000 118.05587 ?  107 GLN B OE1 1 
ATOM   1729  N  NE2 . GLN B  1 107 ? -102.84100 -7.31000  15.49200  1.000 115.47069 ?  107 GLN B NE2 1 
ATOM   1730  N  N   . SER B  1 108 ? -107.79000 -8.49700  12.18600  1.000 133.71744 ?  108 SER B N   1 
ATOM   1731  C  CA  . SER B  1 108 ? -109.03300 -7.83400  12.56100  1.000 134.08005 ?  108 SER B CA  1 
ATOM   1732  C  C   . SER B  1 108 ? -110.13300 -8.84700  12.84000  1.000 133.76681 ?  108 SER B C   1 
ATOM   1733  O  O   . SER B  1 108 ? -110.98000 -8.62800  13.71200  1.000 139.14201 ?  108 SER B O   1 
ATOM   1734  C  CB  . SER B  1 108 ? -109.46500 -6.87200  11.45500  1.000 137.50250 ?  108 SER B CB  1 
ATOM   1735  O  OG  . SER B  1 108 ? -109.71200 -7.57700  10.25200  1.000 147.56782 ?  108 SER B OG  1 
ATOM   1736  N  N   . GLU B  1 109 ? -110.13600 -9.96100  12.10200  1.000 126.32512 ?  109 GLU B N   1 
ATOM   1737  C  CA  . GLU B  1 109 ? -111.10200 -11.02100 12.36200  1.000 130.17093 ?  109 GLU B CA  1 
ATOM   1738  C  C   . GLU B  1 109 ? -110.83900 -11.68200 13.70900  1.000 132.49910 ?  109 GLU B C   1 
ATOM   1739  O  O   . GLU B  1 109 ? -111.78000 -11.98400 14.45200  1.000 152.03722 ?  109 GLU B O   1 
ATOM   1740  C  CB  . GLU B  1 109 ? -111.06000 -12.05400 11.23400  1.000 141.48057 ?  109 GLU B CB  1 
ATOM   1741  C  CG  . GLU B  1 109 ? -111.48900 -11.53500 9.85900   1.000 148.33186 ?  109 GLU B CG  1 
ATOM   1742  C  CD  . GLU B  1 109 ? -112.95900 -11.14200 9.79500   1.000 161.49938 ?  109 GLU B CD  1 
ATOM   1743  O  OE1 . GLU B  1 109 ? -113.32000 -10.07500 10.33600  1.000 163.04381 ?  109 GLU B OE1 1 
ATOM   1744  O  OE2 . GLU B  1 109 ? -113.75600 -11.90100 9.20300   1.000 172.08847 -1 109 GLU B OE2 1 
ATOM   1745  N  N   . SER B  1 110 ? -109.56900 -11.90700 14.04100  1.000 124.18074 ?  110 SER B N   1 
ATOM   1746  C  CA  . SER B  1 110 ? -109.19900 -12.53100 15.31000  1.000 126.68216 ?  110 SER B CA  1 
ATOM   1747  C  C   . SER B  1 110 ? -107.73100 -12.25000 15.57500  1.000 128.68823 ?  110 SER B C   1 
ATOM   1748  O  O   . SER B  1 110 ? -106.87200 -12.67600 14.79700  1.000 147.07076 ?  110 SER B O   1 
ATOM   1749  C  CB  . SER B  1 110 ? -109.46000 -14.03400 15.27900  1.000 121.71800 ?  110 SER B CB  1 
ATOM   1750  O  OG  . SER B  1 110 ? -109.02700 -14.63700 16.48400  1.000 126.62229 ?  110 SER B OG  1 
ATOM   1751  N  N   . ASN B  1 111 ? -107.44000 -11.54500 16.66400  1.000 125.41724 ?  111 ASN B N   1 
ATOM   1752  C  CA  . ASN B  1 111 ? -106.06800 -11.26800 17.06400  1.000 133.65835 ?  111 ASN B CA  1 
ATOM   1753  C  C   . ASN B  1 111 ? -105.47700 -12.37500 17.92500  1.000 131.57226 ?  111 ASN B C   1 
ATOM   1754  O  O   . ASN B  1 111 ? -104.40800 -12.18400 18.51400  1.000 131.92221 ?  111 ASN B O   1 
ATOM   1755  C  CB  . ASN B  1 111 ? -105.99900 -9.94200  17.81500  1.000 137.16918 ?  111 ASN B CB  1 
ATOM   1756  C  CG  . ASN B  1 111 ? -106.76200 -9.98300  19.11400  1.000 147.30714 ?  111 ASN B CG  1 
ATOM   1757  O  OD1 . ASN B  1 111 ? -107.98800 -9.88000  19.12800  1.000 157.21508 ?  111 ASN B OD1 1 
ATOM   1758  N  ND2 . ASN B  1 111 ? -106.04300 -10.15100 20.21700  1.000 158.77811 ?  111 ASN B ND2 1 
ATOM   1759  N  N   . LYS B  1 112 ? -106.15300 -13.51500 18.02300  1.000 130.06309 ?  112 LYS B N   1 
ATOM   1760  C  CA  . LYS B  1 112 ? -105.66400 -14.66200 18.77300  1.000 132.31527 ?  112 LYS B CA  1 
ATOM   1761  C  C   . LYS B  1 112 ? -105.51100 -15.91600 17.92400  1.000 136.44324 ?  112 LYS B C   1 
ATOM   1762  O  O   . LYS B  1 112 ? -104.63400 -16.73300 18.21500  1.000 136.77694 ?  112 LYS B O   1 
ATOM   1763  C  CB  . LYS B  1 112 ? -106.60200 -14.95800 19.95900  1.000 154.83790 ?  112 LYS B CB  1 
ATOM   1764  C  CG  . LYS B  1 112 ? -106.17600 -16.11800 20.85100  1.000 161.41640 ?  112 LYS B CG  1 
ATOM   1765  C  CD  . LYS B  1 112 ? -107.24400 -16.44500 21.89300  1.000 153.87446 ?  112 LYS B CD  1 
ATOM   1766  C  CE  . LYS B  1 112 ? -106.82900 -17.62500 22.76300  1.000 159.54944 ?  112 LYS B CE  1 
ATOM   1767  N  NZ  . LYS B  1 112 ? -107.84000 -17.94400 23.81100  1.000 170.72697 ?  112 LYS B NZ  1 
ATOM   1768  N  N   . LYS B  1 113 ? -106.31700 -16.07800 16.87400  1.000 129.76897 ?  113 LYS B N   1 
ATOM   1769  C  CA  . LYS B  1 113 ? -106.24400 -17.27800 16.05000  1.000 128.65922 ?  113 LYS B CA  1 
ATOM   1770  C  C   . LYS B  1 113 ? -104.96800 -17.26900 15.20900  1.000 125.97865 ?  113 LYS B C   1 
ATOM   1771  O  O   . LYS B  1 113 ? -104.55100 -16.21300 14.72200  1.000 123.99309 ?  113 LYS B O   1 
ATOM   1772  C  CB  . LYS B  1 113 ? -107.46800 -17.38100 15.13800  1.000 127.08178 ?  113 LYS B CB  1 
ATOM   1773  C  CG  . LYS B  1 113 ? -108.77000 -17.71700 15.85700  1.000 138.33984 ?  113 LYS B CG  1 
ATOM   1774  C  CD  . LYS B  1 113 ? -109.95000 -17.77000 14.89400  1.000 131.75907 ?  113 LYS B CD  1 
ATOM   1775  C  CE  . LYS B  1 113 ? -111.24000 -18.10300 15.62600  1.000 133.31962 ?  113 LYS B CE  1 
ATOM   1776  N  NZ  . LYS B  1 113 ? -111.58100 -17.06700 16.64000  1.000 154.13407 ?  113 LYS B NZ  1 
ATOM   1777  N  N   . PRO B  1 114 ? -104.33100 -18.42200 15.01200  1.000 130.51311 ?  114 PRO B N   1 
ATOM   1778  C  CA  . PRO B  1 114 ? -103.06900 -18.44100 14.26900  1.000 124.65808 ?  114 PRO B CA  1 
ATOM   1779  C  C   . PRO B  1 114 ? -103.28700 -18.25400 12.77700  1.000 128.34173 ?  114 PRO B C   1 
ATOM   1780  O  O   . PRO B  1 114 ? -104.34200 -18.58100 12.22600  1.000 116.51444 ?  114 PRO B O   1 
ATOM   1781  C  CB  . PRO B  1 114 ? -102.50000 -19.83000 14.57400  1.000 114.18773 ?  114 PRO B CB  1 
ATOM   1782  C  CG  . PRO B  1 114 ? -103.70500 -20.66800 14.78400  1.000 127.14940 ?  114 PRO B CG  1 
ATOM   1783  C  CD  . PRO B  1 114 ? -104.71500 -19.77000 15.46800  1.000 137.92221 ?  114 PRO B CD  1 
ATOM   1784  N  N   . ILE B  1 115 ? -102.25900 -17.71800 12.12800  1.000 137.42768 ?  115 ILE B N   1 
ATOM   1785  C  CA  . ILE B  1 115 ? -102.24500 -17.50000 10.68800  1.000 123.33154 ?  115 ILE B CA  1 
ATOM   1786  C  C   . ILE B  1 115 ? -101.23500 -18.46100 10.08000  1.000 115.34525 ?  115 ILE B C   1 
ATOM   1787  O  O   . ILE B  1 115 ? -100.07700 -18.50900 10.51200  1.000 116.87495 ?  115 ILE B O   1 
ATOM   1788  C  CB  . ILE B  1 115 ? -101.89700 -16.04100 10.34500  1.000 116.69407 ?  115 ILE B CB  1 
ATOM   1789  C  CG1 . ILE B  1 115 ? -102.93700 -15.08700 10.93900  1.000 113.20131 ?  115 ILE B CG1 1 
ATOM   1790  C  CG2 . ILE B  1 115 ? -101.79600 -15.85600 8.84300   1.000 121.65397 ?  115 ILE B CG2 1 
ATOM   1791  C  CD1 . ILE B  1 115 ? -102.62600 -13.62400 10.70300  1.000 113.51264 ?  115 ILE B CD1 1 
ATOM   1792  N  N   . HIS B  1 116 ? -101.67300 -19.23300 9.09000   1.000 108.77794 ?  116 HIS B N   1 
ATOM   1793  C  CA  . HIS B  1 116 ? -100.80000 -20.15100 8.37100   1.000 113.63877 ?  116 HIS B CA  1 
ATOM   1794  C  C   . HIS B  1 116 ? -100.30500 -19.47700 7.10000   1.000 115.99581 ?  116 HIS B C   1 
ATOM   1795  O  O   . HIS B  1 116 ? -101.10600 -19.08400 6.24600   1.000 113.46584 ?  116 HIS B O   1 
ATOM   1796  C  CB  . HIS B  1 116 ? -101.52100 -21.45400 8.04500   1.000 112.87893 ?  116 HIS B CB  1 
ATOM   1797  C  CG  . HIS B  1 116 ? -101.91200 -22.23400 9.25700   1.000 109.08330 ?  116 HIS B CG  1 
ATOM   1798  N  ND1 . HIS B  1 116 ? -101.02700 -23.04400 9.93500   1.000 97.26542  ?  116 HIS B ND1 1 
ATOM   1799  C  CD2 . HIS B  1 116 ? -103.08600 -22.31300 9.92500   1.000 112.46546 ?  116 HIS B CD2 1 
ATOM   1800  C  CE1 . HIS B  1 116 ? -101.64400 -23.59600 10.96400  1.000 125.71703 ?  116 HIS B CE1 1 
ATOM   1801  N  NE2 . HIS B  1 116 ? -102.89400 -23.16900 10.98100  1.000 120.98313 ?  116 HIS B NE2 1 
ATOM   1802  N  N   . MET B  1 117 ? -98.98900  -19.35000 6.98100   1.000 112.61532 ?  117 MET B N   1 
ATOM   1803  C  CA  . MET B  1 117 ? -98.35000  -18.66800 5.86300   1.000 107.35703 ?  117 MET B CA  1 
ATOM   1804  C  C   . MET B  1 117 ? -97.54900  -19.69900 5.07900   1.000 118.01780 ?  117 MET B C   1 
ATOM   1805  O  O   . MET B  1 117 ? -96.54300  -20.22000 5.57500   1.000 116.45486 ?  117 MET B O   1 
ATOM   1806  C  CB  . MET B  1 117 ? -97.46600  -17.53000 6.36900   1.000 104.94599 ?  117 MET B CB  1 
ATOM   1807  C  CG  . MET B  1 117 ? -96.88200  -16.64800 5.28700   1.000 122.54944 ?  117 MET B CG  1 
ATOM   1808  S  SD  . MET B  1 117 ? -95.97700  -15.25600 5.98900   1.000 135.19543 ?  117 MET B SD  1 
ATOM   1809  C  CE  . MET B  1 117 ? -97.28100  -14.43700 6.89800   1.000 99.82132  ?  117 MET B CE  1 
ATOM   1810  N  N   . TYR B  1 118 ? -98.00000  -20.00000 3.86400   1.000 123.42486 ?  118 TYR B N   1 
ATOM   1811  C  CA  . TYR B  1 118 ? -97.35700  -20.98700 3.00600   1.000 112.36906 ?  118 TYR B CA  1 
ATOM   1812  C  C   . TYR B  1 118 ? -96.41000  -20.28200 2.04400   1.000 119.80781 ?  118 TYR B C   1 
ATOM   1813  O  O   . TYR B  1 118 ? -96.81500  -19.36000 1.32600   1.000 120.63893 ?  118 TYR B O   1 
ATOM   1814  C  CB  . TYR B  1 118 ? -98.40100  -21.80700 2.24400   1.000 104.11589 ?  118 TYR B CB  1 
ATOM   1815  C  CG  . TYR B  1 118 ? -99.28300  -22.62600 3.16000   1.000 124.15803 ?  118 TYR B CG  1 
ATOM   1816  C  CD1 . TYR B  1 118 ? -98.85600  -22.96500 4.43500   1.000 138.04888 ?  118 TYR B CD1 1 
ATOM   1817  C  CD2 . TYR B  1 118 ? -100.54100 -23.05100 2.76000   1.000 135.33397 ?  118 TYR B CD2 1 
ATOM   1818  C  CE1 . TYR B  1 118 ? -99.65100  -23.70800 5.28800   1.000 137.72667 ?  118 TYR B CE1 1 
ATOM   1819  C  CE2 . TYR B  1 118 ? -101.34600 -23.79600 3.61200   1.000 143.13310 ?  118 TYR B CE2 1 
ATOM   1820  C  CZ  . TYR B  1 118 ? -100.89400 -24.12300 4.87300   1.000 138.15586 ?  118 TYR B CZ  1 
ATOM   1821  O  OH  . TYR B  1 118 ? -101.68300 -24.86300 5.72500   1.000 129.79246 ?  118 TYR B OH  1 
ATOM   1822  N  N   . ILE B  1 119 ? -95.15400  -20.72300 2.03300   1.000 115.33974 ?  119 ILE B N   1 
ATOM   1823  C  CA  . ILE B  1 119 ? -94.06400  -20.02900 1.35800   1.000 92.81123  ?  119 ILE B CA  1 
ATOM   1824  C  C   . ILE B  1 119 ? -93.49100  -20.94300 0.28600   1.000 102.59635 ?  119 ILE B C   1 
ATOM   1825  O  O   . ILE B  1 119 ? -93.03100  -22.05100 0.58800   1.000 96.91667  ?  119 ILE B O   1 
ATOM   1826  C  CB  . ILE B  1 119 ? -92.96900  -19.60900 2.34900   1.000 81.27665  ?  119 ILE B CB  1 
ATOM   1827  C  CG1 . ILE B  1 119 ? -93.55700  -18.73000 3.45100   1.000 92.83398  ?  119 ILE B CG1 1 
ATOM   1828  C  CG2 . ILE B  1 119 ? -91.84200  -18.89700 1.62500   1.000 81.97989  ?  119 ILE B CG2 1 
ATOM   1829  C  CD1 . ILE B  1 119 ? -92.57700  -18.40800 4.54400   1.000 86.05984  ?  119 ILE B CD1 1 
ATOM   1830  N  N   . ASN B  1 120 ? -93.51400  -20.47100 -0.97300  1.000 104.89965 ?  120 ASN B N   1 
ATOM   1831  C  CA  . ASN B  1 120 ? -92.84400  -21.11900 -2.10100  1.000 88.30302  ?  120 ASN B CA  1 
ATOM   1832  C  C   . ASN B  1 120 ? -92.23200  -20.00600 -2.95400  1.000 93.44858  ?  120 ASN B C   1 
ATOM   1833  O  O   . ASN B  1 120 ? -92.66300  -19.72100 -4.06900  1.000 108.44451 ?  120 ASN B O   1 
ATOM   1834  C  CB  . ASN B  1 120 ? -93.79900  -21.98700 -2.92100  1.000 103.43533 ?  120 ASN B CB  1 
ATOM   1835  C  CG  . ASN B  1 120 ? -93.10600  -22.66800 -4.09100  1.000 106.86086 ?  120 ASN B CG  1 
ATOM   1836  O  OD1 . ASN B  1 120 ? -91.90400  -22.93800 -4.04500  1.000 94.06023  ?  120 ASN B OD1 1 
ATOM   1837  N  ND2 . ASN B  1 120 ? -93.86200  -22.93900 -5.15100  1.000 107.77442 ?  120 ASN B ND2 1 
ATOM   1838  N  N   . SER B  1 121 ? -91.20400  -19.35700 -2.41400  1.000 99.26534  ?  121 SER B N   1 
ATOM   1839  C  CA  . SER B  1 121 ? -90.65100  -18.18200 -3.05500  1.000 103.09224 ?  121 SER B CA  1 
ATOM   1840  C  C   . SER B  1 121 ? -89.16500  -18.36100 -3.34300  1.000 108.23481 ?  121 SER B C   1 
ATOM   1841  O  O   . SER B  1 121 ? -88.43300  -18.91400 -2.51400  1.000 106.87452 ?  121 SER B O   1 
ATOM   1842  C  CB  . SER B  1 121 ? -90.85000  -16.94000 -2.17500  1.000 96.17639  ?  121 SER B CB  1 
ATOM   1843  O  OG  . SER B  1 121 ? -90.24200  -15.80200 -2.75900  1.000 106.62565 ?  121 SER B OG  1 
ATOM   1844  N  N   . PRO B  1 122 ? -88.69600  -17.91800 -4.51000  1.000 103.47437 ?  122 PRO B N   1 
ATOM   1845  C  CA  . PRO B  1 122 ? -87.25300  -17.85600 -4.77100  1.000 94.47723  ?  122 PRO B CA  1 
ATOM   1846  C  C   . PRO B  1 122 ? -86.58000  -16.57800 -4.29200  1.000 102.54999 ?  122 PRO B C   1 
ATOM   1847  O  O   . PRO B  1 122 ? -85.37600  -16.41700 -4.52300  1.000 105.88818 ?  122 PRO B O   1 
ATOM   1848  C  CB  . PRO B  1 122 ? -87.19700  -17.94800 -6.30000  1.000 82.88753  ?  122 PRO B CB  1 
ATOM   1849  C  CG  . PRO B  1 122 ? -88.43400  -17.24900 -6.73800  1.000 87.35361  ?  122 PRO B CG  1 
ATOM   1850  C  CD  . PRO B  1 122 ? -89.48700  -17.59900 -5.71200  1.000 95.94147  ?  122 PRO B CD  1 
ATOM   1851  N  N   . GLY B  1 123 ? -87.31500  -15.67300 -3.64900  1.000 98.58899  ?  123 GLY B N   1 
ATOM   1852  C  CA  . GLY B  1 123 ? -86.75000  -14.41600 -3.19900  1.000 98.94476  ?  123 GLY B CA  1 
ATOM   1853  C  C   . GLY B  1 123 ? -87.46900  -13.20200 -3.74900  1.000 85.84317  ?  123 GLY B C   1 
ATOM   1854  O  O   . GLY B  1 123 ? -88.60000  -13.31500 -4.22700  1.000 86.75221  ?  123 GLY B O   1 
ATOM   1855  N  N   . GLY B  1 124 ? -86.83400  -12.03700 -3.68700  1.000 86.46878  ?  124 GLY B N   1 
ATOM   1856  C  CA  . GLY B  1 124 ? -87.45200  -10.83500 -4.21400  1.000 88.51070  ?  124 GLY B CA  1 
ATOM   1857  C  C   . GLY B  1 124 ? -86.84200  -9.59100  -3.59000  1.000 98.72731  ?  124 GLY B C   1 
ATOM   1858  O  O   . GLY B  1 124 ? -85.74400  -9.63000  -3.04300  1.000 103.50168 ?  124 GLY B O   1 
ATOM   1859  N  N   . VAL B  1 125 ? -87.59400  -8.49200  -3.69300  1.000 93.10493  ?  125 VAL B N   1 
ATOM   1860  C  CA  . VAL B  1 125 ? -87.10000  -7.20000  -3.23400  1.000 91.97368  ?  125 VAL B CA  1 
ATOM   1861  C  C   . VAL B  1 125 ? -86.86700  -7.23700  -1.73200  1.000 93.61464  ?  125 VAL B C   1 
ATOM   1862  O  O   . VAL B  1 125 ? -87.61900  -7.86700  -0.97900  1.000 99.61065  ?  125 VAL B O   1 
ATOM   1863  C  CB  . VAL B  1 125 ? -88.09000  -6.09000  -3.62100  1.000 86.43281  ?  125 VAL B CB  1 
ATOM   1864  C  CG1 . VAL B  1 125 ? -87.50700  -4.71800  -3.31400  1.000 109.01627 ?  125 VAL B CG1 1 
ATOM   1865  C  CG2 . VAL B  1 125 ? -88.44700  -6.20600  -5.08400  1.000 81.56076  ?  125 VAL B CG2 1 
ATOM   1866  N  N   . VAL B  1 126 ? -85.81000  -6.56000  -1.28800  1.000 94.97469  ?  126 VAL B N   1 
ATOM   1867  C  CA  . VAL B  1 126 ? -85.49100  -6.55200  0.13500   1.000 91.65027  ?  126 VAL B CA  1 
ATOM   1868  C  C   . VAL B  1 126 ? -86.53000  -5.75100  0.90900   1.000 96.75186  ?  126 VAL B C   1 
ATOM   1869  O  O   . VAL B  1 126 ? -87.06900  -6.22100  1.91900   1.000 102.41053 ?  126 VAL B O   1 
ATOM   1870  C  CB  . VAL B  1 126 ? -84.06700  -6.01600  0.36300   1.000 94.03503  ?  126 VAL B CB  1 
ATOM   1871  C  CG1 . VAL B  1 126 ? -83.83500  -5.74000  1.83500   1.000 88.90246  ?  126 VAL B CG1 1 
ATOM   1872  C  CG2 . VAL B  1 126 ? -83.05200  -7.02100  -0.14800  1.000 108.85521 ?  126 VAL B CG2 1 
ATOM   1873  N  N   . THR B  1 127 ? -86.84200  -4.53900  0.44000   1.000 101.41083 ?  127 THR B N   1 
ATOM   1874  C  CA  . THR B  1 127 ? -87.78600  -3.68800  1.16000   1.000 111.00551 ?  127 THR B CA  1 
ATOM   1875  C  C   . THR B  1 127 ? -89.16500  -4.33100  1.24000   1.000 113.95857 ?  127 THR B C   1 
ATOM   1876  O  O   . THR B  1 127 ? -89.84300  -4.24100  2.27000   1.000 110.58754 ?  127 THR B O   1 
ATOM   1877  C  CB  . THR B  1 127 ? -87.87800  -2.31500  0.49300   1.000 101.82714 ?  127 THR B CB  1 
ATOM   1878  O  OG1 . THR B  1 127 ? -88.59300  -2.42800  -0.74400  1.000 114.12171 ?  127 THR B OG1 1 
ATOM   1879  C  CG2 . THR B  1 127 ? -86.48800  -1.76700  0.21700   1.000 96.17010  ?  127 THR B CG2 1 
ATOM   1880  N  N   . ALA B  1 128 ? -89.59600  -4.98900  0.16200   1.000 101.74954 ?  128 ALA B N   1 
ATOM   1881  C  CA  . ALA B  1 128 ? -90.89700  -5.64700  0.17500   1.000 103.59946 ?  128 ALA B CA  1 
ATOM   1882  C  C   . ALA B  1 128 ? -90.91100  -6.82900  1.13600   1.000 87.52308  ?  128 ALA B C   1 
ATOM   1883  O  O   . ALA B  1 128 ? -91.89300  -7.03700  1.85800   1.000 84.23256  ?  128 ALA B O   1 
ATOM   1884  C  CB  . ALA B  1 128 ? -91.27000  -6.09300  -1.23600  1.000 105.50920 ?  128 ALA B CB  1 
ATOM   1885  N  N   . GLY B  1 129 ? -89.83500  -7.61500  1.16000   1.000 81.92129  ?  129 GLY B N   1 
ATOM   1886  C  CA  . GLY B  1 129 ? -89.76800  -8.72400  2.09500   1.000 84.31442  ?  129 GLY B CA  1 
ATOM   1887  C  C   . GLY B  1 129 ? -89.67100  -8.25700  3.53400   1.000 95.24189  ?  129 GLY B C   1 
ATOM   1888  O  O   . GLY B  1 129 ? -90.25500  -8.86700  4.43600   1.000 95.26482  ?  129 GLY B O   1 
ATOM   1889  N  N   . LEU B  1 130 ? -88.93700  -7.16700  3.77000   1.000 85.25329  ?  130 LEU B N   1 
ATOM   1890  C  CA  . LEU B  1 130 ? -88.87000  -6.60200  5.11300   1.000 89.70527  ?  130 LEU B CA  1 
ATOM   1891  C  C   . LEU B  1 130 ? -90.21000  -6.01800  5.54300   1.000 101.35904 ?  130 LEU B C   1 
ATOM   1892  O  O   . LEU B  1 130 ? -90.54200  -6.04800  6.73300   1.000 106.73859 ?  130 LEU B O   1 
ATOM   1893  C  CB  . LEU B  1 130 ? -87.77200  -5.54100  5.18400   1.000 88.28487  ?  130 LEU B CB  1 
ATOM   1894  C  CG  . LEU B  1 130 ? -86.34100  -6.08100  5.15000   1.000 88.69126  ?  130 LEU B CG  1 
ATOM   1895  C  CD1 . LEU B  1 130 ? -85.33600  -4.95400  5.33900   1.000 92.16671  ?  130 LEU B CD1 1 
ATOM   1896  C  CD2 . LEU B  1 130 ? -86.15700  -7.15600  6.20800   1.000 88.61984  ?  130 LEU B CD2 1 
ATOM   1897  N  N   . ALA B  1 131 ? -90.99300  -5.49000  4.59700   1.000 101.08109 ?  131 ALA B N   1 
ATOM   1898  C  CA  . ALA B  1 131 ? -92.34600  -5.05200  4.92600   1.000 99.25890  ?  131 ALA B CA  1 
ATOM   1899  C  C   . ALA B  1 131 ? -93.19200  -6.21900  5.42200   1.000 94.22084  ?  131 ALA B C   1 
ATOM   1900  O  O   . ALA B  1 131 ? -93.94400  -6.08200  6.39400   1.000 98.00297  ?  131 ALA B O   1 
ATOM   1901  C  CB  . ALA B  1 131 ? -92.99400  -4.39400  3.70900   1.000 102.08473 ?  131 ALA B CB  1 
ATOM   1902  N  N   . ILE B  1 132 ? -93.07600  -7.37900  4.77000   1.000 91.45856  ?  132 ILE B N   1 
ATOM   1903  C  CA  . ILE B  1 132 ? -93.79700  -8.56400  5.22200   1.000 86.11586  ?  132 ILE B CA  1 
ATOM   1904  C  C   . ILE B  1 132 ? -93.26000  -9.03600  6.56800   1.000 90.52044  ?  132 ILE B C   1 
ATOM   1905  O  O   . ILE B  1 132 ? -94.02700  -9.45900  7.44300   1.000 85.27585  ?  132 ILE B O   1 
ATOM   1906  C  CB  . ILE B  1 132 ? -93.72100  -9.67300  4.15500   1.000 90.68844  ?  132 ILE B CB  1 
ATOM   1907  C  CG1 . ILE B  1 132 ? -94.34300  -9.19500  2.84400   1.000 92.11885  ?  132 ILE B CG1 1 
ATOM   1908  C  CG2 . ILE B  1 132 ? -94.43000  -10.93500 4.62500   1.000 96.16038  ?  132 ILE B CG2 1 
ATOM   1909  C  CD1 . ILE B  1 132 ? -94.29100  -10.23000 1.74200   1.000 87.94221  ?  132 ILE B CD1 1 
ATOM   1910  N  N   . TYR B  1 133 ? -91.94100  -8.96300  6.76400   1.000 88.34954  ?  133 TYR B N   1 
ATOM   1911  C  CA  . TYR B  1 133 ? -91.35200  -9.40800  8.02500   1.000 90.72525  ?  133 TYR B CA  1 
ATOM   1912  C  C   . TYR B  1 133 ? -91.86400  -8.58100  9.19900   1.000 97.77343  ?  133 TYR B C   1 
ATOM   1913  O  O   . TYR B  1 133 ? -92.28600  -9.13200  10.22200  1.000 108.64402 ?  133 TYR B O   1 
ATOM   1914  C  CB  . TYR B  1 133 ? -89.82700  -9.34300  7.94300   1.000 90.27218  ?  133 TYR B CB  1 
ATOM   1915  C  CG  . TYR B  1 133 ? -89.13100  -9.46900  9.28100   1.000 88.23734  ?  133 TYR B CG  1 
ATOM   1916  C  CD1 . TYR B  1 133 ? -88.95900  -10.70600 9.88600   1.000 88.38740  ?  133 TYR B CD1 1 
ATOM   1917  C  CD2 . TYR B  1 133 ? -88.63300  -8.34900  9.93200   1.000 91.12106  ?  133 TYR B CD2 1 
ATOM   1918  C  CE1 . TYR B  1 133 ? -88.32000  -10.82300 11.10500  1.000 91.28177  ?  133 TYR B CE1 1 
ATOM   1919  C  CE2 . TYR B  1 133 ? -87.99300  -8.45500  11.14800  1.000 94.01032  ?  133 TYR B CE2 1 
ATOM   1920  C  CZ  . TYR B  1 133 ? -87.83800  -9.69200  11.73000  1.000 94.05194  ?  133 TYR B CZ  1 
ATOM   1921  O  OH  . TYR B  1 133 ? -87.20000  -9.78900  12.94600  1.000 102.44022 ?  133 TYR B OH  1 
ATOM   1922  N  N   . ASP B  1 134 ? -91.83700  -7.25200  9.06700   1.000 92.35333  ?  134 ASP B N   1 
ATOM   1923  C  CA  . ASP B  1 134 ? -92.27900  -6.39300  10.16100  1.000 92.60387  ?  134 ASP B CA  1 
ATOM   1924  C  C   . ASP B  1 134 ? -93.76200  -6.57500  10.45000  1.000 95.70220  ?  134 ASP B C   1 
ATOM   1925  O  O   . ASP B  1 134 ? -94.19100  -6.48700  11.60500  1.000 106.54705 ?  134 ASP B O   1 
ATOM   1926  C  CB  . ASP B  1 134 ? -91.98000  -4.93300  9.83900   1.000 112.13256 ?  134 ASP B CB  1 
ATOM   1927  C  CG  . ASP B  1 134 ? -90.56500  -4.54200  10.18600  1.000 134.37222 ?  134 ASP B CG  1 
ATOM   1928  O  OD1 . ASP B  1 134 ? -89.97900  -5.17900  11.08800  1.000 131.42555 ?  134 ASP B OD1 1 
ATOM   1929  O  OD2 . ASP B  1 134 ? -90.04100  -3.59400  9.56200   1.000 150.32445 -1 134 ASP B OD2 1 
ATOM   1930  N  N   . THR B  1 135 ? -94.56300  -6.81200  9.41200   1.000 97.93709  ?  135 THR B N   1 
ATOM   1931  C  CA  . THR B  1 135 ? -95.98000  -7.08000  9.62700   1.000 96.93753  ?  135 THR B CA  1 
ATOM   1932  C  C   . THR B  1 135 ? -96.17600  -8.38300  10.39100  1.000 99.74572  ?  135 THR B C   1 
ATOM   1933  O  O   . THR B  1 135 ? -97.06400  -8.48500  11.24500  1.000 101.71953 ?  135 THR B O   1 
ATOM   1934  C  CB  . THR B  1 135 ? -96.71000  -7.12300  8.28600   1.000 100.70677 ?  135 THR B CB  1 
ATOM   1935  O  OG1 . THR B  1 135 ? -96.55900  -5.86200  7.62400   1.000 106.41793 ?  135 THR B OG1 1 
ATOM   1936  C  CG2 . THR B  1 135 ? -98.19000  -7.41300  8.48800   1.000 106.94848 ?  135 THR B CG2 1 
ATOM   1937  N  N   . MET B  1 136 ? -95.34800  -9.38900  10.10200  1.000 104.38592 ?  136 MET B N   1 
ATOM   1938  C  CA  . MET B  1 136 ? -95.43300  -10.64900 10.83100  1.000 105.77965 ?  136 MET B CA  1 
ATOM   1939  C  C   . MET B  1 136 ? -95.10800  -10.45300 12.30600  1.000 118.21891 ?  136 MET B C   1 
ATOM   1940  O  O   . MET B  1 136 ? -95.79400  -10.99800 13.17900  1.000 136.11968 ?  136 MET B O   1 
ATOM   1941  C  CB  . MET B  1 136 ? -94.49400  -11.68100 10.20800  1.000 108.17306 ?  136 MET B CB  1 
ATOM   1942  C  CG  . MET B  1 136 ? -94.94800  -12.20200 8.85700   1.000 99.74845  ?  136 MET B CG  1 
ATOM   1943  S  SD  . MET B  1 136 ? -93.77200  -13.36400 8.13900   1.000 98.12584  ?  136 MET B SD  1 
ATOM   1944  C  CE  . MET B  1 136 ? -93.79200  -14.67800 9.35300   1.000 115.55905 ?  136 MET B CE  1 
ATOM   1945  N  N   . GLN B  1 137 ? -94.06600  -9.67300  12.60200  1.000 98.43771  ?  137 GLN B N   1 
ATOM   1946  C  CA  . GLN B  1 137 ? -93.68500  -9.42900  13.98800  1.000 109.41036 ?  137 GLN B CA  1 
ATOM   1947  C  C   . GLN B  1 137 ? -94.63500  -8.47000  14.69100  1.000 115.70728 ?  137 GLN B C   1 
ATOM   1948  O  O   . GLN B  1 137 ? -94.71600  -8.48900  15.92400  1.000 127.25282 ?  137 GLN B O   1 
ATOM   1949  C  CB  . GLN B  1 137 ? -92.25900  -8.87900  14.05600  1.000 103.05198 ?  137 GLN B CB  1 
ATOM   1950  C  CG  . GLN B  1 137 ? -91.23400  -9.70000  13.29100  1.000 104.74068 ?  137 GLN B CG  1 
ATOM   1951  C  CD  . GLN B  1 137 ? -91.10400  -11.11600 13.81200  1.000 110.58550 ?  137 GLN B CD  1 
ATOM   1952  O  OE1 . GLN B  1 137 ? -91.02300  -12.06900 13.03600  1.000 109.70290 ?  137 GLN B OE1 1 
ATOM   1953  N  NE2 . GLN B  1 137 ? -91.07400  -11.26200 15.13300  1.000 124.68275 ?  137 GLN B NE2 1 
ATOM   1954  N  N   . TYR B  1 138 ? -95.35500  -7.63400  13.94100  1.000 113.25750 ?  138 TYR B N   1 
ATOM   1955  C  CA  . TYR B  1 138 ? -96.23700  -6.65700  14.56600  1.000 107.24626 ?  138 TYR B CA  1 
ATOM   1956  C  C   . TYR B  1 138 ? -97.54100  -7.30000  15.02400  1.000 116.20729 ?  138 TYR B C   1 
ATOM   1957  O  O   . TYR B  1 138 ? -97.94000  -7.14900  16.18400  1.000 114.00654 ?  138 TYR B O   1 
ATOM   1958  C  CB  . TYR B  1 138 ? -96.51300  -5.50400  13.59700  1.000 115.96150 ?  138 TYR B CB  1 
ATOM   1959  C  CG  . TYR B  1 138 ? -97.29500  -4.36000  14.20200  1.000 110.20130 ?  138 TYR B CG  1 
ATOM   1960  C  CD1 . TYR B  1 138 ? -96.65300  -3.35900  14.91900  1.000 112.21409 ?  138 TYR B CD1 1 
ATOM   1961  C  CD2 . TYR B  1 138 ? -98.67200  -4.27700  14.05000  1.000 106.56627 ?  138 TYR B CD2 1 
ATOM   1962  C  CE1 . TYR B  1 138 ? -97.35900  -2.31200  15.47200  1.000 119.02948 ?  138 TYR B CE1 1 
ATOM   1963  C  CE2 . TYR B  1 138 ? -99.38700  -3.23300  14.59800  1.000 110.53768 ?  138 TYR B CE2 1 
ATOM   1964  C  CZ  . TYR B  1 138 ? -98.72500  -2.25300  15.30900  1.000 121.38895 ?  138 TYR B CZ  1 
ATOM   1965  O  OH  . TYR B  1 138 ? -99.42600  -1.20800  15.86300  1.000 137.43393 ?  138 TYR B OH  1 
ATOM   1966  N  N   . ILE B  1 139 ? -98.21200  -8.03100  14.12700  1.000 108.88295 ?  139 ILE B N   1 
ATOM   1967  C  CA  . ILE B  1 139 ? -99.50200  -8.61400  14.46800  1.000 105.11498 ?  139 ILE B CA  1 
ATOM   1968  C  C   . ILE B  1 139 ? -99.33800  -9.60800  15.60800  1.000 115.87304 ?  139 ILE B C   1 
ATOM   1969  O  O   . ILE B  1 139 ? -98.35500  -10.35800 15.68100  1.000 115.56377 ?  139 ILE B O   1 
ATOM   1970  C  CB  . ILE B  1 139 ? -100.15100 -9.27600  13.24100  1.000 104.63941 ?  139 ILE B CB  1 
ATOM   1971  C  CG1 . ILE B  1 139 ? -99.30700  -10.45300 12.74200  1.000 123.08561 ?  139 ILE B CG1 1 
ATOM   1972  C  CG2 . ILE B  1 139 ? -100.36400 -8.25200  12.14200  1.000 102.71745 ?  139 ILE B CG2 1 
ATOM   1973  C  CD1 . ILE B  1 139 ? -99.93900  -11.21900 11.59500  1.000 117.69455 ?  139 ILE B CD1 1 
ATOM   1974  N  N   . LEU B  1 140 ? -100.31200 -9.60500  16.51700  1.000 110.67671 ?  140 LEU B N   1 
ATOM   1975  C  CA  . LEU B  1 140 ? -100.22400 -10.43000 17.71200  1.000 110.21178 ?  140 LEU B CA  1 
ATOM   1976  C  C   . LEU B  1 140 ? -100.46900 -11.90100 17.41700  1.000 108.75246 ?  140 LEU B C   1 
ATOM   1977  O  O   . LEU B  1 140 ? -100.12200 -12.75200 18.24200  1.000 126.71510 ?  140 LEU B O   1 
ATOM   1978  C  CB  . LEU B  1 140 ? -101.22300 -9.92600  18.75300  1.000 114.89069 ?  140 LEU B CB  1 
ATOM   1979  C  CG  . LEU B  1 140 ? -101.19000 -8.42000  19.02300  1.000 117.07972 ?  140 LEU B CG  1 
ATOM   1980  C  CD1 . LEU B  1 140 ? -102.31300 -8.03500  19.95800  1.000 121.89926 ?  140 LEU B CD1 1 
ATOM   1981  C  CD2 . LEU B  1 140 ? -99.84500  -7.99800  19.59600  1.000 122.76890 ?  140 LEU B CD2 1 
ATOM   1982  N  N   . ASN B  1 141 ? -101.04400 -12.21500 16.26200  1.000 105.86293 ?  141 ASN B N   1 
ATOM   1983  C  CA  . ASN B  1 141 ? -101.37800 -13.59200 15.94200  1.000 105.02612 ?  141 ASN B CA  1 
ATOM   1984  C  C   . ASN B  1 141 ? -100.11300 -14.43500 15.80700  1.000 115.34756 ?  141 ASN B C   1 
ATOM   1985  O  O   . ASN B  1 141 ? -99.12800  -13.99200 15.20400  1.000 127.42836 ?  141 ASN B O   1 
ATOM   1986  C  CB  . ASN B  1 141 ? -102.17200 -13.65900 14.64200  1.000 102.47747 ?  141 ASN B CB  1 
ATOM   1987  C  CG  . ASN B  1 141 ? -103.33600 -12.70200 14.62900  1.000 109.23245 ?  141 ASN B CG  1 
ATOM   1988  O  OD1 . ASN B  1 141 ? -103.15200 -11.48700 14.59600  1.000 118.92983 ?  141 ASN B OD1 1 
ATOM   1989  N  ND2 . ASN B  1 141 ? -104.54500 -13.24200 14.65300  1.000 128.49319 ?  141 ASN B ND2 1 
ATOM   1990  N  N   . PRO B  1 142 ? -100.10400 -15.64300 16.36400  1.000 117.61278 ?  142 PRO B N   1 
ATOM   1991  C  CA  . PRO B  1 142 ? -99.04200  -16.59500 16.03300  1.000 122.54778 ?  142 PRO B CA  1 
ATOM   1992  C  C   . PRO B  1 142 ? -99.10300  -16.95200 14.55800  1.000 116.15210 ?  142 PRO B C   1 
ATOM   1993  O  O   . PRO B  1 142 ? -100.18100 -17.08400 13.97500  1.000 119.03094 ?  142 PRO B O   1 
ATOM   1994  C  CB  . PRO B  1 142 ? -99.35500  -17.80400 16.92100  1.000 118.44953 ?  142 PRO B CB  1 
ATOM   1995  C  CG  . PRO B  1 142 ? -100.21700 -17.26100 18.01600  1.000 121.54640 ?  142 PRO B CG  1 
ATOM   1996  C  CD  . PRO B  1 142 ? -101.02400 -16.17300 17.38200  1.000 116.27592 ?  142 PRO B CD  1 
ATOM   1997  N  N   . ILE B  1 143 ? -97.93200  -17.10200 13.95100  1.000 106.49349 ?  143 ILE B N   1 
ATOM   1998  C  CA  . ILE B  1 143 ? -97.82200  -17.33700 12.52000  1.000 107.28801 ?  143 ILE B CA  1 
ATOM   1999  C  C   . ILE B  1 143 ? -97.10300  -18.65900 12.30700  1.000 113.96552 ?  143 ILE B C   1 
ATOM   2000  O  O   . ILE B  1 143 ? -95.96800  -18.83800 12.76800  1.000 105.19311 ?  143 ILE B O   1 
ATOM   2001  C  CB  . ILE B  1 143 ? -97.09400  -16.18400 11.81400  1.000 111.56500 ?  143 ILE B CB  1 
ATOM   2002  C  CG1 . ILE B  1 143 ? -97.86900  -14.88300 12.02600  1.000 114.38160 ?  143 ILE B CG1 1 
ATOM   2003  C  CG2 . ILE B  1 143 ? -96.92900  -16.48300 10.33400  1.000 116.22219 ?  143 ILE B CG2 1 
ATOM   2004  C  CD1 . ILE B  1 143 ? -97.30300  -13.70900 11.28400  1.000 114.18735 ?  143 ILE B CD1 1 
ATOM   2005  N  N   . CYS B  1 144 ? -97.77300  -19.58700 11.62700  1.000 127.52156 ?  144 CYS B N   1 
ATOM   2006  C  CA  . CYS B  1 144 ? -97.19600  -20.87700 11.26000  1.000 118.17131 ?  144 CYS B CA  1 
ATOM   2007  C  C   . CYS B  1 144 ? -96.69600  -20.77100 9.82600   1.000 122.46061 ?  144 CYS B C   1 
ATOM   2008  O  O   . CYS B  1 144 ? -97.48300  -20.78000 8.87700   1.000 131.95569 ?  144 CYS B O   1 
ATOM   2009  C  CB  . CYS B  1 144 ? -98.21400  -22.00200 11.40700  1.000 111.19177 ?  144 CYS B CB  1 
ATOM   2010  S  SG  . CYS B  1 144 ? -98.73400  -22.29200 13.09800  1.000 170.77039 ?  144 CYS B SG  1 
ATOM   2011  N  N   . THR B  1 145 ? -95.38600  -20.66700 9.67200   1.000 107.64799 ?  145 THR B N   1 
ATOM   2012  C  CA  . THR B  1 145 ? -94.77400  -20.61600 8.35800   1.000 104.08698 ?  145 THR B CA  1 
ATOM   2013  C  C   . THR B  1 145 ? -94.50800  -22.03700 7.87100   1.000 110.03608 ?  145 THR B C   1 
ATOM   2014  O  O   . THR B  1 145 ? -94.02800  -22.88300 8.63300   1.000 100.85941 ?  145 THR B O   1 
ATOM   2015  C  CB  . THR B  1 145 ? -93.48400  -19.79700 8.41600   1.000 105.01009 ?  145 THR B CB  1 
ATOM   2016  O  OG1 . THR B  1 145 ? -92.64000  -20.30800 9.45400   1.000 95.64145  ?  145 THR B OG1 1 
ATOM   2017  C  CG2 . THR B  1 145 ? -93.80700  -18.33300 8.71800   1.000 84.29163  ?  145 THR B CG2 1 
ATOM   2018  N  N   . TRP B  1 146 ? -94.85300  -22.30400 6.61000   1.000 111.78049 ?  146 TRP B N   1 
ATOM   2019  C  CA  . TRP B  1 146 ? -94.67500  -23.62200 6.00300   1.000 107.73357 ?  146 TRP B CA  1 
ATOM   2020  C  C   . TRP B  1 146 ? -93.86100  -23.48000 4.72500   1.000 106.63263 ?  146 TRP B C   1 
ATOM   2021  O  O   . TRP B  1 146 ? -94.32100  -22.86600 3.75600   1.000 90.96656  ?  146 TRP B O   1 
ATOM   2022  C  CB  . TRP B  1 146 ? -96.01700  -24.28400 5.70100   1.000 102.65956 ?  146 TRP B CB  1 
ATOM   2023  C  CG  . TRP B  1 146 ? -96.77800  -24.70400 6.90900   1.000 106.95637 ?  146 TRP B CG  1 
ATOM   2024  C  CD1 . TRP B  1 146 ? -97.44700  -23.89500 7.78000   1.000 113.15401 ?  146 TRP B CD1 1 
ATOM   2025  C  CD2 . TRP B  1 146 ? -96.97300  -26.04300 7.37300   1.000 107.47666 ?  146 TRP B CD2 1 
ATOM   2026  N  NE1 . TRP B  1 146 ? -98.03900  -24.64700 8.76500   1.000 110.32687 ?  146 TRP B NE1 1 
ATOM   2027  C  CE2 . TRP B  1 146 ? -97.76300  -25.97000 8.53700   1.000 102.98164 ?  146 TRP B CE2 1 
ATOM   2028  C  CE3 . TRP B  1 146 ? -96.55300  -27.29700 6.92000   1.000 111.44396 ?  146 TRP B CE3 1 
ATOM   2029  C  CZ2 . TRP B  1 146 ? -98.13800  -27.10100 9.25500   1.000 107.86314 ?  146 TRP B CZ2 1 
ATOM   2030  C  CZ3 . TRP B  1 146 ? -96.92900  -28.41700 7.63000   1.000 109.77428 ?  146 TRP B CZ3 1 
ATOM   2031  C  CH2 . TRP B  1 146 ? -97.71200  -28.31300 8.78600   1.000 118.51251 ?  146 TRP B CH2 1 
ATOM   2032  N  N   . CYS B  1 147 ? -92.66400  -24.06500 4.71700   1.000 111.68411 ?  147 CYS B N   1 
ATOM   2033  C  CA  . CYS B  1 147 ? -91.82500  -24.09500 3.52400   1.000 103.02157 ?  147 CYS B CA  1 
ATOM   2034  C  C   . CYS B  1 147 ? -92.30000  -25.22500 2.62300   1.000 103.04462 ?  147 CYS B C   1 
ATOM   2035  O  O   . CYS B  1 147 ? -92.16200  -26.40600 2.96300   1.000 91.81949  ?  147 CYS B O   1 
ATOM   2036  C  CB  . CYS B  1 147 ? -90.35600  -24.27600 3.89800   1.000 109.74250 ?  147 CYS B CB  1 
ATOM   2037  S  SG  . CYS B  1 147 ? -89.23100  -24.37500 2.48100   1.000 123.60025 ?  147 CYS B SG  1 
ATOM   2038  N  N   . VAL B  1 148 ? -92.86700  -24.86700 1.47800   1.000 104.36717 ?  148 VAL B N   1 
ATOM   2039  C  CA  . VAL B  1 148 ? -93.34800  -25.82900 0.49800   1.000 95.71192  ?  148 VAL B CA  1 
ATOM   2040  C  C   . VAL B  1 148 ? -92.59700  -25.58100 -0.79900  1.000 109.17265 ?  148 VAL B C   1 
ATOM   2041  O  O   . VAL B  1 148 ? -92.60100  -24.45800 -1.32000  1.000 114.69980 ?  148 VAL B O   1 
ATOM   2042  C  CB  . VAL B  1 148 ? -94.86300  -25.71600 0.28800   1.000 84.48801  ?  148 VAL B CB  1 
ATOM   2043  C  CG1 . VAL B  1 148 ? -95.32400  -26.76100 -0.69300  1.000 105.54324 ?  148 VAL B CG1 1 
ATOM   2044  C  CG2 . VAL B  1 148 ? -95.59000  -25.87100 1.61300   1.000 91.01697  ?  148 VAL B CG2 1 
ATOM   2045  N  N   . GLY B  1 149 ? -91.94500  -26.61800 -1.31300  1.000 115.61615 ?  149 GLY B N   1 
ATOM   2046  C  CA  . GLY B  1 149 ? -91.12200  -26.46000 -2.49500  1.000 110.44780 ?  149 GLY B CA  1 
ATOM   2047  C  C   . GLY B  1 149 ? -89.78300  -25.82100 -2.19000  1.000 93.51215  ?  149 GLY B C   1 
ATOM   2048  O  O   . GLY B  1 149 ? -88.76500  -26.51300 -2.11500  1.000 83.93969  ?  149 GLY B O   1 
ATOM   2049  N  N   . GLN B  1 150 ? -89.76600  -24.50300 -2.01100  1.000 95.02751  ?  150 GLN B N   1 
ATOM   2050  C  CA  . GLN B  1 150 ? -88.52200  -23.82200 -1.68800  1.000 94.10179  ?  150 GLN B CA  1 
ATOM   2051  C  C   . GLN B  1 150 ? -88.83000  -22.51700 -0.97500  1.000 89.09710  ?  150 GLN B C   1 
ATOM   2052  O  O   . GLN B  1 150 ? -89.89400  -21.92200 -1.16300  1.000 78.73340  ?  150 GLN B O   1 
ATOM   2053  C  CB  . GLN B  1 150 ? -87.68100  -23.55100 -2.94000  1.000 94.29251  ?  150 GLN B CB  1 
ATOM   2054  C  CG  . GLN B  1 150 ? -88.32400  -22.57700 -3.90700  1.000 111.26379 ?  150 GLN B CG  1 
ATOM   2055  C  CD  . GLN B  1 150 ? -87.38300  -22.13800 -5.00700  1.000 110.50919 ?  150 GLN B CD  1 
ATOM   2056  O  OE1 . GLN B  1 150 ? -86.18100  -22.40800 -4.96000  1.000 99.69581  ?  150 GLN B OE1 1 
ATOM   2057  N  NE2 . GLN B  1 150 ? -87.92800  -21.45500 -6.00900  1.000 115.37253 ?  150 GLN B NE2 1 
ATOM   2058  N  N   . ALA B  1 151 ? -87.88000  -22.09000 -0.14500  1.000 94.99603  ?  151 ALA B N   1 
ATOM   2059  C  CA  . ALA B  1 151 ? -87.89600  -20.79000 0.52000   1.000 84.53551  ?  151 ALA B CA  1 
ATOM   2060  C  C   . ALA B  1 151 ? -86.48400  -20.24100 0.35700   1.000 87.50820  ?  151 ALA B C   1 
ATOM   2061  O  O   . ALA B  1 151 ? -85.60900  -20.50800 1.18400   1.000 86.49999  ?  151 ALA B O   1 
ATOM   2062  C  CB  . ALA B  1 151 ? -88.30700  -20.90300 1.98300   1.000 78.29010  ?  151 ALA B CB  1 
ATOM   2063  N  N   . ALA B  1 152 ? -86.26200  -19.50100 -0.72300  1.000 88.16581  ?  152 ALA B N   1 
ATOM   2064  C  CA  . ALA B  1 152 ? -84.95200  -18.97300 -1.06500  1.000 84.05284  ?  152 ALA B CA  1 
ATOM   2065  C  C   . ALA B  1 152 ? -84.92900  -17.46100 -0.88800  1.000 89.55243  ?  152 ALA B C   1 
ATOM   2066  O  O   . ALA B  1 152 ? -85.94600  -16.78400 -1.06300  1.000 95.47095  ?  152 ALA B O   1 
ATOM   2067  C  CB  . ALA B  1 152 ? -84.57400  -19.33500 -2.50500  1.000 91.20700  ?  152 ALA B CB  1 
ATOM   2068  N  N   . SER B  1 153 ? -83.75200  -16.94300 -0.53400  1.000 85.74852  ?  153 SER B N   1 
ATOM   2069  C  CA  . SER B  1 153 ? -83.53400  -15.51400 -0.33000  1.000 99.71118  ?  153 SER B CA  1 
ATOM   2070  C  C   . SER B  1 153 ? -84.49300  -14.94000 0.70800   1.000 105.27560 ?  153 SER B C   1 
ATOM   2071  O  O   . SER B  1 153 ? -84.49600  -15.38000 1.86200   1.000 108.00946 ?  153 SER B O   1 
ATOM   2072  C  CB  . SER B  1 153 ? -83.65900  -14.75700 -1.65000  1.000 82.95177  ?  153 SER B CB  1 
ATOM   2073  O  OG  . SER B  1 153 ? -82.66900  -13.74800 -1.71500  1.000 103.26651 ?  153 SER B OG  1 
ATOM   2074  N  N   . MET B  1 154 ? -85.30200  -13.95100 0.31500   1.000 104.17016 ?  154 MET B N   1 
ATOM   2075  C  CA  . MET B  1 154 ? -86.27100  -13.38900 1.25200   1.000 94.29738  ?  154 MET B CA  1 
ATOM   2076  C  C   . MET B  1 154 ? -87.27400  -14.43400 1.71400   1.000 90.17802  ?  154 MET B C   1 
ATOM   2077  O  O   . MET B  1 154 ? -87.80800  -14.33100 2.82400   1.000 98.27679  ?  154 MET B O   1 
ATOM   2078  C  CB  . MET B  1 154 ? -87.00900  -12.20400 0.62700   1.000 100.49235 ?  154 MET B CB  1 
ATOM   2079  C  CG  . MET B  1 154 ? -86.20900  -10.91600 0.58600   1.000 121.48731 ?  154 MET B CG  1 
ATOM   2080  S  SD  . MET B  1 154 ? -85.46400  -10.48900 2.17400   1.000 151.99425 ?  154 MET B SD  1 
ATOM   2081  C  CE  . MET B  1 154 ? -86.90800  -10.43400 3.23100   1.000 99.80378  ?  154 MET B CE  1 
ATOM   2082  N  N   . GLY B  1 155 ? -87.54800  -15.43800 0.87900   1.000 92.57225  ?  155 GLY B N   1 
ATOM   2083  C  CA  . GLY B  1 155 ? -88.46900  -16.48800 1.28000   1.000 86.23703  ?  155 GLY B CA  1 
ATOM   2084  C  C   . GLY B  1 155 ? -87.99300  -17.23700 2.50900   1.000 85.31760  ?  155 GLY B C   1 
ATOM   2085  O  O   . GLY B  1 155 ? -88.79300  -17.60600 3.37300   1.000 93.02533  ?  155 GLY B O   1 
ATOM   2086  N  N   . SER B  1 156 ? -86.68000  -17.46000 2.61100   1.000 80.54937  ?  156 SER B N   1 
ATOM   2087  C  CA  . SER B  1 156 ? -86.13600  -18.13200 3.78500   1.000 81.98069  ?  156 SER B CA  1 
ATOM   2088  C  C   . SER B  1 156 ? -86.20900  -17.24900 5.02400   1.000 96.42646  ?  156 SER B C   1 
ATOM   2089  O  O   . SER B  1 156 ? -86.36800  -17.76400 6.13700   1.000 120.54256 ?  156 SER B O   1 
ATOM   2090  C  CB  . SER B  1 156 ? -84.69200  -18.56100 3.52800   1.000 85.67591  ?  156 SER B CB  1 
ATOM   2091  O  OG  . SER B  1 156 ? -83.83700  -17.43700 3.43300   1.000 100.02609 ?  156 SER B OG  1 
ATOM   2092  N  N   . LEU B  1 157 ? -86.09500  -15.92700 4.86200   1.000 88.41831  ?  157 LEU B N   1 
ATOM   2093  C  CA  . LEU B  1 157 ? -86.22600  -15.03700 6.01200   1.000 84.91050  ?  157 LEU B CA  1 
ATOM   2094  C  C   . LEU B  1 157 ? -87.65700  -15.02700 6.53800   1.000 91.55326  ?  157 LEU B C   1 
ATOM   2095  O  O   . LEU B  1 157 ? -87.87700  -15.03500 7.75400   1.000 85.90091  ?  157 LEU B O   1 
ATOM   2096  C  CB  . LEU B  1 157 ? -85.77100  -13.62400 5.64400   1.000 82.27608  ?  157 LEU B CB  1 
ATOM   2097  C  CG  . LEU B  1 157 ? -85.74600  -12.56700 6.75500   1.000 84.41438  ?  157 LEU B CG  1 
ATOM   2098  C  CD1 . LEU B  1 157 ? -84.54600  -11.65900 6.58400   1.000 91.86921  ?  157 LEU B CD1 1 
ATOM   2099  C  CD2 . LEU B  1 157 ? -87.02300  -11.74100 6.75500   1.000 83.59873  ?  157 LEU B CD2 1 
ATOM   2100  N  N   . LEU B  1 158 ? -88.64300  -15.01300 5.63700   1.000 91.89513  ?  158 LEU B N   1 
ATOM   2101  C  CA  . LEU B  1 158 ? -90.03600  -15.09900 6.06300   1.000 88.51581  ?  158 LEU B CA  1 
ATOM   2102  C  C   . LEU B  1 158 ? -90.34800  -16.44700 6.70000   1.000 97.20287  ?  158 LEU B C   1 
ATOM   2103  O  O   . LEU B  1 158 ? -91.18900  -16.52300 7.60400   1.000 94.24310  ?  158 LEU B O   1 
ATOM   2104  C  CB  . LEU B  1 158 ? -90.96200  -14.85200 4.87800   1.000 83.92451  ?  158 LEU B CB  1 
ATOM   2105  C  CG  . LEU B  1 158 ? -90.75700  -13.51400 4.17600   1.000 89.56467  ?  158 LEU B CG  1 
ATOM   2106  C  CD1 . LEU B  1 158 ? -91.84800  -13.31500 3.14300   1.000 102.62108 ?  158 LEU B CD1 1 
ATOM   2107  C  CD2 . LEU B  1 158 ? -90.73100  -12.36900 5.18100   1.000 82.18701  ?  158 LEU B CD2 1 
ATOM   2108  N  N   . LEU B  1 159 ? -89.69400  -17.51600 6.23900   1.000 88.89454  ?  159 LEU B N   1 
ATOM   2109  C  CA  . LEU B  1 159 ? -89.85800  -18.82000 6.87300   1.000 83.12742  ?  159 LEU B CA  1 
ATOM   2110  C  C   . LEU B  1 159 ? -89.33800  -18.79900 8.30500   1.000 92.89405  ?  159 LEU B C   1 
ATOM   2111  O  O   . LEU B  1 159 ? -90.00100  -19.28800 9.22700   1.000 106.27201 ?  159 LEU B O   1 
ATOM   2112  C  CB  . LEU B  1 159 ? -89.14300  -19.89400 6.05500   1.000 87.31379  ?  159 LEU B CB  1 
ATOM   2113  C  CG  . LEU B  1 159 ? -89.08300  -21.29400 6.67400   1.000 104.69145 ?  159 LEU B CG  1 
ATOM   2114  C  CD1 . LEU B  1 159 ? -90.47200  -21.90800 6.74500   1.000 98.44631  ?  159 LEU B CD1 1 
ATOM   2115  C  CD2 . LEU B  1 159 ? -88.12300  -22.20000 5.91000   1.000 102.66850 ?  159 LEU B CD2 1 
ATOM   2116  N  N   . ALA B  1 160 ? -88.14900  -18.23000 8.51200   1.000 89.75092  ?  160 ALA B N   1 
ATOM   2117  C  CA  . ALA B  1 160 ? -87.59500  -18.15400 9.85800   1.000 95.97646  ?  160 ALA B CA  1 
ATOM   2118  C  C   . ALA B  1 160 ? -88.31400  -17.12800 10.72500  1.000 108.96331 ?  160 ALA B C   1 
ATOM   2119  O  O   . ALA B  1 160 ? -88.20800  -17.19200 11.95400  1.000 108.86447 ?  160 ALA B O   1 
ATOM   2120  C  CB  . ALA B  1 160 ? -86.10100  -17.83100 9.79800   1.000 94.04293  ?  160 ALA B CB  1 
ATOM   2121  N  N   . ALA B  1 161 ? -89.04700  -16.19100 10.11900  1.000 113.65931 ?  161 ALA B N   1 
ATOM   2122  C  CA  . ALA B  1 161 ? -89.74600  -15.16300 10.88100  1.000 113.97690 ?  161 ALA B CA  1 
ATOM   2123  C  C   . ALA B  1 161 ? -90.98700  -15.68800 11.58300  1.000 110.50928 ?  161 ALA B C   1 
ATOM   2124  O  O   . ALA B  1 161 ? -91.62000  -14.93200 12.32800  1.000 116.47356 ?  161 ALA B O   1 
ATOM   2125  C  CB  . ALA B  1 161 ? -90.13900  -14.00100 9.96900   1.000 117.76081 ?  161 ALA B CB  1 
ATOM   2126  N  N   . GLY B  1 162 ? -91.35300  -16.94600 11.35700  1.000 98.32707  ?  162 GLY B N   1 
ATOM   2127  C  CA  . GLY B  1 162 ? -92.53200  -17.49000 11.99200  1.000 105.76970 ?  162 GLY B CA  1 
ATOM   2128  C  C   . GLY B  1 162 ? -92.38400  -17.57400 13.49800  1.000 105.48316 ?  162 GLY B C   1 
ATOM   2129  O  O   . GLY B  1 162 ? -91.28700  -17.50500 14.05600  1.000 105.27922 ?  162 GLY B O   1 
ATOM   2130  N  N   . THR B  1 163 ? -93.52600  -17.71400 14.15600  1.000 107.88362 ?  163 THR B N   1 
ATOM   2131  C  CA  . THR B  1 163 ? -93.53900  -17.85500 15.60200  1.000 112.22540 ?  163 THR B CA  1 
ATOM   2132  C  C   . THR B  1 163 ? -92.71000  -19.07200 16.00500  1.000 113.09500 ?  163 THR B C   1 
ATOM   2133  O  O   . THR B  1 163 ? -92.83400  -20.13500 15.37900  1.000 113.31660 ?  163 THR B O   1 
ATOM   2134  C  CB  . THR B  1 163 ? -94.97500  -17.98500 16.10600  1.000 101.87974 ?  163 THR B CB  1 
ATOM   2135  O  OG1 . THR B  1 163 ? -95.71300  -16.81500 15.73000  1.000 110.37933 ?  163 THR B OG1 1 
ATOM   2136  C  CG2 . THR B  1 163 ? -95.00500  -18.12400 17.61400  1.000 106.50317 ?  163 THR B CG2 1 
ATOM   2137  N  N   . PRO B  1 164 ? -91.84000  -18.95100 17.00900  1.000 109.49943 ?  164 PRO B N   1 
ATOM   2138  C  CA  . PRO B  1 164 ? -90.96900  -20.07200 17.38600  1.000 108.77782 ?  164 PRO B CA  1 
ATOM   2139  C  C   . PRO B  1 164 ? -91.75800  -21.33200 17.71400  1.000 109.85923 ?  164 PRO B C   1 
ATOM   2140  O  O   . PRO B  1 164 ? -92.75900  -21.29500 18.43200  1.000 121.73370 ?  164 PRO B O   1 
ATOM   2141  C  CB  . PRO B  1 164 ? -90.22800  -19.53800 18.61600  1.000 111.07303 ?  164 PRO B CB  1 
ATOM   2142  C  CG  . PRO B  1 164 ? -90.20300  -18.06200 18.41300  1.000 109.30789 ?  164 PRO B CG  1 
ATOM   2143  C  CD  . PRO B  1 164 ? -91.50100  -17.71800 17.74100  1.000 111.47597 ?  164 PRO B CD  1 
ATOM   2144  N  N   . GLY B  1 165 ? -91.28300  -22.45700 17.18200  1.000 118.57732 ?  165 GLY B N   1 
ATOM   2145  C  CA  . GLY B  1 165 ? -91.96200  -23.72600 17.32000  1.000 113.91283 ?  165 GLY B CA  1 
ATOM   2146  C  C   . GLY B  1 165 ? -93.04900  -23.97900 16.30100  1.000 122.34192 ?  165 GLY B C   1 
ATOM   2147  O  O   . GLY B  1 165 ? -93.62100  -25.07800 16.29200  1.000 118.53660 ?  165 GLY B O   1 
ATOM   2148  N  N   . MET B  1 166 ? -93.34800  -23.00300 15.43700  1.000 111.81540 ?  166 MET B N   1 
ATOM   2149  C  CA  . MET B  1 166 ? -94.42600  -23.10100 14.46000  1.000 102.77561 ?  166 MET B CA  1 
ATOM   2150  C  C   . MET B  1 166 ? -93.92200  -22.93200 13.03200  1.000 100.04103 ?  166 MET B C   1 
ATOM   2151  O  O   . MET B  1 166 ? -94.71600  -22.66700 12.12500  1.000 110.05910 ?  166 MET B O   1 
ATOM   2152  C  CB  . MET B  1 166 ? -95.51700  -22.07000 14.76300  1.000 105.36353 ?  166 MET B CB  1 
ATOM   2153  C  CG  . MET B  1 166 ? -96.14400  -22.22800 16.14600  1.000 115.93769 ?  166 MET B CG  1 
ATOM   2154  S  SD  . MET B  1 166 ? -97.40600  -21.00100 16.54000  1.000 130.57180 ?  166 MET B SD  1 
ATOM   2155  C  CE  . MET B  1 166 ? -97.89200  -21.52300 18.18600  1.000 113.24871 ?  166 MET B CE  1 
ATOM   2156  N  N   . ARG B  1 167 ? -92.61900  -23.07600 12.81400  1.000 100.16053 ?  167 ARG B N   1 
ATOM   2157  C  CA  . ARG B  1 167 ? -92.02700  -23.01100 11.48300  1.000 99.82429  ?  167 ARG B CA  1 
ATOM   2158  C  C   . ARG B  1 167 ? -91.85300  -24.43600 10.97000  1.000 107.96584 ?  167 ARG B C   1 
ATOM   2159  O  O   . ARG B  1 167 ? -91.01100  -25.18800 11.47300  1.000 98.82183  ?  167 ARG B O   1 
ATOM   2160  C  CB  . ARG B  1 167 ? -90.69900  -22.26200 11.52300  1.000 94.25099  ?  167 ARG B CB  1 
ATOM   2161  C  CG  . ARG B  1 167 ? -90.82600  -20.86700 12.09700  1.000 97.18521  ?  167 ARG B CG  1 
ATOM   2162  C  CD  . ARG B  1 167 ? -89.47300  -20.24900 12.34700  1.000 97.24350  ?  167 ARG B CD  1 
ATOM   2163  N  NE  . ARG B  1 167 ? -88.71700  -20.98500 13.35100  1.000 97.96787  ?  167 ARG B NE  1 
ATOM   2164  C  CZ  . ARG B  1 167 ? -87.47500  -20.69200 13.70900  1.000 110.75232 ?  167 ARG B CZ  1 
ATOM   2165  N  NH1 . ARG B  1 167 ? -86.81600  -19.68900 13.15300  1.000 116.78677 ?  167 ARG B NH1 1 
ATOM   2166  N  NH2 . ARG B  1 167 ? -86.88100  -21.42200 14.64800  1.000 112.76955 ?  167 ARG B NH2 1 
ATOM   2167  N  N   . HIS B  1 168 ? -92.65600  -24.80900 9.98100   1.000 105.19077 ?  168 HIS B N   1 
ATOM   2168  C  CA  . HIS B  1 168 ? -92.64300  -26.15200 9.42700   1.000 105.10006 ?  168 HIS B CA  1 
ATOM   2169  C  C   . HIS B  1 168 ? -92.05900  -26.13900 8.02100   1.000 109.82749 ?  168 HIS B C   1 
ATOM   2170  O  O   . HIS B  1 168 ? -91.88900  -25.08900 7.39600   1.000 109.09105 ?  168 HIS B O   1 
ATOM   2171  C  CB  . HIS B  1 168 ? -94.05500  -26.74500 9.40900   1.000 110.21105 ?  168 HIS B CB  1 
ATOM   2172  C  CG  . HIS B  1 168 ? -94.83300  -26.47900 10.65700  1.000 114.20174 ?  168 HIS B CG  1 
ATOM   2173  N  ND1 . HIS B  1 168 ? -95.60700  -25.35200 10.82200  1.000 113.66876 ?  168 HIS B ND1 1 
ATOM   2174  C  CD2 . HIS B  1 168 ? -94.94800  -27.18800 11.80500  1.000 109.80738 ?  168 HIS B CD2 1 
ATOM   2175  C  CE1 . HIS B  1 168 ? -96.17100  -25.37900 12.01600  1.000 108.32486 ?  168 HIS B CE1 1 
ATOM   2176  N  NE2 . HIS B  1 168 ? -95.78600  -26.48200 12.63300  1.000 120.96983 ?  168 HIS B NE2 1 
ATOM   2177  N  N   . SER B  1 169 ? -91.74900  -27.33700 7.53400   1.000 104.69882 ?  169 SER B N   1 
ATOM   2178  C  CA  . SER B  1 169 ? -91.24300  -27.51800 6.18300   1.000 101.15652 ?  169 SER B CA  1 
ATOM   2179  C  C   . SER B  1 169 ? -91.53300  -28.94200 5.73800   1.000 114.18283 ?  169 SER B C   1 
ATOM   2180  O  O   . SER B  1 169 ? -91.44500  -29.87900 6.53500   1.000 122.96233 ?  169 SER B O   1 
ATOM   2181  C  CB  . SER B  1 169 ? -89.74100  -27.24100 6.09600   1.000 97.71685  ?  169 SER B CB  1 
ATOM   2182  O  OG  . SER B  1 169 ? -89.26200  -27.53000 4.79500   1.000 109.13488 ?  169 SER B OG  1 
ATOM   2183  N  N   . LEU B  1 170 ? -91.87300  -29.09200 4.46900   1.000 110.47202 ?  170 LEU B N   1 
ATOM   2184  C  CA  . LEU B  1 170 ? -92.11200  -30.40600 3.90600   1.000 107.67945 ?  170 LEU B CA  1 
ATOM   2185  C  C   . LEU B  1 170 ? -90.78300  -31.10800 3.63700   1.000 119.50864 ?  170 LEU B C   1 
ATOM   2186  O  O   . LEU B  1 170 ? -89.73600  -30.46100 3.55300   1.000 121.97641 ?  170 LEU B O   1 
ATOM   2187  C  CB  . LEU B  1 170 ? -92.94300  -30.26700 2.63500   1.000 114.96488 ?  170 LEU B CB  1 
ATOM   2188  C  CG  . LEU B  1 170 ? -94.34800  -29.74700 2.94300   1.000 106.49758 ?  170 LEU B CG  1 
ATOM   2189  C  CD1 . LEU B  1 170 ? -95.16800  -29.53900 1.68000   1.000 93.56247  ?  170 LEU B CD1 1 
ATOM   2190  C  CD2 . LEU B  1 170 ? -95.05000  -30.69900 3.89700   1.000 106.03459 ?  170 LEU B CD2 1 
ATOM   2191  N  N   . PRO B  1 171 ? -90.79300  -32.44200 3.51300   1.000 115.39677 ?  171 PRO B N   1 
ATOM   2192  C  CA  . PRO B  1 171 ? -89.51400  -33.17300 3.45800   1.000 105.87009 ?  171 PRO B CA  1 
ATOM   2193  C  C   . PRO B  1 171 ? -88.62100  -32.79800 2.28500   1.000 109.62700 ?  171 PRO B C   1 
ATOM   2194  O  O   . PRO B  1 171 ? -87.39800  -32.72000 2.45600   1.000 109.16228 ?  171 PRO B O   1 
ATOM   2195  C  CB  . PRO B  1 171 ? -89.95800  -34.64100 3.37600   1.000 115.72815 ?  171 PRO B CB  1 
ATOM   2196  C  CG  . PRO B  1 171 ? -91.34400  -34.65900 3.89600   1.000 111.23740 ?  171 PRO B CG  1 
ATOM   2197  C  CD  . PRO B  1 171 ? -91.94800  -33.35700 3.51100   1.000 117.76728 ?  171 PRO B CD  1 
ATOM   2198  N  N   . ASN B  1 172 ? -89.18800  -32.56700 1.09900   1.000 112.21581 ?  172 ASN B N   1 
ATOM   2199  C  CA  . ASN B  1 172 ? -88.40800  -32.35100 -0.11400  1.000 106.96038 ?  172 ASN B CA  1 
ATOM   2200  C  C   . ASN B  1 172 ? -88.29500  -30.87800 -0.49700  1.000 111.84599 ?  172 ASN B C   1 
ATOM   2201  O  O   . ASN B  1 172 ? -88.03600  -30.56700 -1.66500  1.000 105.39305 ?  172 ASN B O   1 
ATOM   2202  C  CB  . ASN B  1 172 ? -89.00300  -33.14800 -1.27600  1.000 113.36797 ?  172 ASN B CB  1 
ATOM   2203  C  CG  . ASN B  1 172 ? -88.79300  -34.64600 -1.13000  1.000 110.06872 ?  172 ASN B CG  1 
ATOM   2204  O  OD1 . ASN B  1 172 ? -87.75400  -35.18100 -1.51700  1.000 109.18544 ?  172 ASN B OD1 1 
ATOM   2205  N  ND2 . ASN B  1 172 ? -89.78800  -35.33100 -0.58100  1.000 124.39924 ?  172 ASN B ND2 1 
ATOM   2206  N  N   . SER B  1 173 ? -88.48900  -29.96900 0.45400   1.000 118.65832 ?  173 SER B N   1 
ATOM   2207  C  CA  . SER B  1 173 ? -88.25900  -28.55500 0.21100   1.000 114.14288 ?  173 SER B CA  1 
ATOM   2208  C  C   . SER B  1 173 ? -86.76700  -28.24500 0.30500   1.000 118.52734 ?  173 SER B C   1 
ATOM   2209  O  O   . SER B  1 173 ? -85.97000  -29.04500 0.79800   1.000 124.91846 ?  173 SER B O   1 
ATOM   2210  C  CB  . SER B  1 173 ? -89.04600  -27.70700 1.20800   1.000 112.84890 ?  173 SER B CB  1 
ATOM   2211  O  OG  . SER B  1 173 ? -90.43400  -27.97500 1.12100   1.000 120.12317 ?  173 SER B OG  1 
ATOM   2212  N  N   . ARG B  1 174 ? -86.38200  -27.07000 -0.18500  1.000 107.29009 ?  174 ARG B N   1 
ATOM   2213  C  CA  . ARG B  1 174 ? -85.00700  -26.61000 -0.06200  1.000 102.16289 ?  174 ARG B CA  1 
ATOM   2214  C  C   . ARG B  1 174 ? -84.99400  -25.16100 0.39700   1.000 94.43030  ?  174 ARG B C   1 
ATOM   2215  O  O   . ARG B  1 174 ? -85.89300  -24.38000 0.07600   1.000 83.19559  ?  174 ARG B O   1 
ATOM   2216  C  CB  . ARG B  1 174 ? -84.22400  -26.75900 -1.37800  1.000 88.40593  ?  174 ARG B CB  1 
ATOM   2217  C  CG  . ARG B  1 174 ? -84.52200  -25.70200 -2.42500  1.000 105.41141 ?  174 ARG B CG  1 
ATOM   2218  C  CD  . ARG B  1 174 ? -83.56800  -25.82700 -3.60200  1.000 109.75219 ?  174 ARG B CD  1 
ATOM   2219  N  NE  . ARG B  1 174 ? -83.88000  -24.88700 -4.67200  1.000 105.52425 ?  174 ARG B NE  1 
ATOM   2220  C  CZ  . ARG B  1 174 ? -83.27300  -24.87100 -5.85000  1.000 118.74117 ?  174 ARG B CZ  1 
ATOM   2221  N  NH1 . ARG B  1 174 ? -82.30900  -25.73000 -6.14200  1.000 110.19954 ?  174 ARG B NH1 1 
ATOM   2222  N  NH2 . ARG B  1 174 ? -83.64500  -23.97600 -6.76100  1.000 127.40875 ?  174 ARG B NH2 1 
ATOM   2223  N  N   . ILE B  1 175 ? -83.96900  -24.81600 1.16900   1.000 96.44373  ?  175 ILE B N   1 
ATOM   2224  C  CA  . ILE B  1 175 ? -83.81600  -23.48400 1.73900   1.000 96.98015  ?  175 ILE B CA  1 
ATOM   2225  C  C   . ILE B  1 175 ? -82.48500  -22.92200 1.26700   1.000 96.48242  ?  175 ILE B C   1 
ATOM   2226  O  O   . ILE B  1 175 ? -81.45900  -23.60900 1.32300   1.000 91.87253  ?  175 ILE B O   1 
ATOM   2227  C  CB  . ILE B  1 175 ? -83.89000  -23.50700 3.27800   1.000 87.03568  ?  175 ILE B CB  1 
ATOM   2228  C  CG1 . ILE B  1 175 ? -85.25800  -24.00700 3.74900   1.000 91.56507  ?  175 ILE B CG1 1 
ATOM   2229  C  CG2 . ILE B  1 175 ? -83.63500  -22.12500 3.84400   1.000 86.19469  ?  175 ILE B CG2 1 
ATOM   2230  C  CD1 . ILE B  1 175 ? -85.33800  -25.50300 3.94400   1.000 96.20791  ?  175 ILE B CD1 1 
ATOM   2231  N  N   . MET B  1 176 ? -82.50300  -21.68200 0.79200   1.000 94.42364  ?  176 MET B N   1 
ATOM   2232  C  CA  . MET B  1 176 ? -81.30400  -21.02600 0.29900   1.000 97.17030  ?  176 MET B CA  1 
ATOM   2233  C  C   . MET B  1 176 ? -81.15300  -19.68600 1.00300   1.000 101.55106 ?  176 MET B C   1 
ATOM   2234  O  O   . MET B  1 176 ? -82.13300  -18.95200 1.17100   1.000 97.92269  ?  176 MET B O   1 
ATOM   2235  C  CB  . MET B  1 176 ? -81.36200  -20.84800 -1.22300  1.000 95.34520  ?  176 MET B CB  1 
ATOM   2236  C  CG  . MET B  1 176 ? -80.03900  -20.47900 -1.87100  1.000 99.70243  ?  176 MET B CG  1 
ATOM   2237  S  SD  . MET B  1 176 ? -79.74400  -18.70200 -1.90100  1.000 125.71210 ?  176 MET B SD  1 
ATOM   2238  C  CE  . MET B  1 176 ? -81.02100  -18.16400 -3.03500  1.000 116.50453 ?  176 MET B CE  1 
ATOM   2239  N  N   . ILE B  1 177 ? -79.93100  -19.38200 1.43300   1.000 101.81053 ?  177 ILE B N   1 
ATOM   2240  C  CA  . ILE B  1 177 ? -79.61200  -18.12200 2.09300   1.000 100.92739 ?  177 ILE B CA  1 
ATOM   2241  C  C   . ILE B  1 177 ? -78.37100  -17.53300 1.43700   1.000 103.65742 ?  177 ILE B C   1 
ATOM   2242  O  O   . ILE B  1 177 ? -77.44500  -18.26400 1.06800   1.000 97.65134  ?  177 ILE B O   1 
ATOM   2243  C  CB  . ILE B  1 177 ? -79.39600  -18.30600 3.61100   1.000 97.29840  ?  177 ILE B CB  1 
ATOM   2244  C  CG1 . ILE B  1 177 ? -78.32500  -19.36100 3.88500   1.000 102.91271 ?  177 ILE B CG1 1 
ATOM   2245  C  CG2 . ILE B  1 177 ? -80.69100  -18.70700 4.29000   1.000 100.70032 ?  177 ILE B CG2 1 
ATOM   2246  C  CD1 . ILE B  1 177 ? -77.85700  -19.38000 5.31900   1.000 99.74307  ?  177 ILE B CD1 1 
ATOM   2247  N  N   . HIS B  1 178 ? -78.35700  -16.21200 1.28600   1.000 109.49987 ?  178 HIS B N   1 
ATOM   2248  C  CA  . HIS B  1 178 ? -77.23600  -15.52700 0.66000   1.000 97.80027  ?  178 HIS B CA  1 
ATOM   2249  C  C   . HIS B  1 178 ? -77.32400  -14.04800 1.00100   1.000 96.39723  ?  178 HIS B C   1 
ATOM   2250  O  O   . HIS B  1 178 ? -78.37200  -13.55400 1.42000   1.000 92.20297  ?  178 HIS B O   1 
ATOM   2251  C  CB  . HIS B  1 178 ? -77.22400  -15.73300 -0.86000  1.000 107.08026 ?  178 HIS B CB  1 
ATOM   2252  C  CG  . HIS B  1 178 ? -78.36300  -15.06900 -1.57100  1.000 113.98778 ?  178 HIS B CG  1 
ATOM   2253  N  ND1 . HIS B  1 178 ? -78.18500  -14.27800 -2.68600  1.000 128.77442 ?  178 HIS B ND1 1 
ATOM   2254  C  CD2 . HIS B  1 178 ? -79.69500  -15.07900 -1.32600  1.000 105.48422 ?  178 HIS B CD2 1 
ATOM   2255  C  CE1 . HIS B  1 178 ? -79.35800  -13.82700 -3.09600  1.000 118.28131 ?  178 HIS B CE1 1 
ATOM   2256  N  NE2 . HIS B  1 178 ? -80.29000  -14.29900 -2.28900  1.000 106.61249 ?  178 HIS B NE2 1 
ATOM   2257  N  N   . GLN B  1 179 ? -76.20800  -13.34900 0.82000   1.000 101.73650 ?  179 GLN B N   1 
ATOM   2258  C  CA  . GLN B  1 179 ? -76.17200  -11.92600 1.10100   1.000 94.66854  ?  179 GLN B CA  1 
ATOM   2259  C  C   . GLN B  1 179 ? -76.95000  -11.16200 0.03200   1.000 96.84544  ?  179 GLN B C   1 
ATOM   2260  O  O   . GLN B  1 179 ? -77.14900  -11.65800 -1.08000  1.000 90.42457  ?  179 GLN B O   1 
ATOM   2261  C  CB  . GLN B  1 179 ? -74.72800  -11.43600 1.17000   1.000 87.75977  ?  179 GLN B CB  1 
ATOM   2262  C  CG  . GLN B  1 179 ? -74.03900  -11.34800 -0.17400  1.000 88.95041  ?  179 GLN B CG  1 
ATOM   2263  C  CD  . GLN B  1 179 ? -72.59300  -10.92700 -0.05200  1.000 91.20418  ?  179 GLN B CD  1 
ATOM   2264  O  OE1 . GLN B  1 179 ? -72.26000  -9.75200  -0.19500  1.000 101.27929 ?  179 GLN B OE1 1 
ATOM   2265  N  NE2 . GLN B  1 179 ? -71.72300  -11.88800 0.21600   1.000 101.15273 ?  179 GLN B NE2 1 
ATOM   2266  N  N   . PRO B  1 180 ? -77.41600  -9.95500  0.34800   1.000 100.73286 ?  180 PRO B N   1 
ATOM   2267  C  CA  . PRO B  1 180 ? -78.20100  -9.19700  -0.63100  1.000 92.93659  ?  180 PRO B CA  1 
ATOM   2268  C  C   . PRO B  1 180 ? -77.36400  -8.78400  -1.83100  1.000 98.71995  ?  180 PRO B C   1 
ATOM   2269  O  O   . PRO B  1 180 ? -76.16300  -8.52700  -1.72500  1.000 90.96470  ?  180 PRO B O   1 
ATOM   2270  C  CB  . PRO B  1 180 ? -78.68100  -7.97600  0.16400   1.000 83.78800  ?  180 PRO B CB  1 
ATOM   2271  C  CG  . PRO B  1 180 ? -77.73000  -7.85900  1.30600   1.000 80.09821  ?  180 PRO B CG  1 
ATOM   2272  C  CD  . PRO B  1 180 ? -77.31900  -9.25600  1.64100   1.000 96.14777  ?  180 PRO B CD  1 
ATOM   2273  N  N   . SER B  1 181 ? -78.01800  -8.73600  -2.98800  1.000 113.99700 ?  181 SER B N   1 
ATOM   2274  C  CA  . SER B  1 181 ? -77.40500  -8.28000  -4.22500  1.000 101.30637 ?  181 SER B CA  1 
ATOM   2275  C  C   . SER B  1 181 ? -78.15400  -7.06500  -4.75000  1.000 99.17904  ?  181 SER B C   1 
ATOM   2276  O  O   . SER B  1 181 ? -79.32900  -6.85200  -4.44100  1.000 111.77053 ?  181 SER B O   1 
ATOM   2277  C  CB  . SER B  1 181 ? -77.39300  -9.38500  -5.28900  1.000 99.39351  ?  181 SER B CB  1 
ATOM   2278  O  OG  . SER B  1 181 ? -76.79700  -10.56800 -4.78900  1.000 124.08720 ?  181 SER B OG  1 
ATOM   2279  N  N   . GLY B  1 182 ? -77.46100  -6.27100  -5.55100  1.000 95.08866  ?  182 GLY B N   1 
ATOM   2280  C  CA  . GLY B  1 182 ? -78.05700  -5.05700  -6.06500  1.000 101.52250 ?  182 GLY B CA  1 
ATOM   2281  C  C   . GLY B  1 182 ? -77.14700  -4.35100  -7.04100  1.000 99.13380  ?  182 GLY B C   1 
ATOM   2282  O  O   . GLY B  1 182 ? -76.18600  -4.93000  -7.55000  1.000 104.84750 ?  182 GLY B O   1 
ATOM   2283  N  N   . GLY B  1 183 ? -77.46500  -3.07900  -7.29000  1.000 104.77035 ?  183 GLY B N   1 
ATOM   2284  C  CA  . GLY B  1 183 ? -76.73300  -2.29600  -8.26000  1.000 91.68317  ?  183 GLY B CA  1 
ATOM   2285  C  C   . GLY B  1 183 ? -76.58300  -0.85700  -7.80700  1.000 85.26466  ?  183 GLY B C   1 
ATOM   2286  O  O   . GLY B  1 183 ? -77.23600  -0.40600  -6.86400  1.000 87.49882  ?  183 GLY B O   1 
ATOM   2287  N  N   . ALA B  1 184 ? -75.70300  -0.14500  -8.50600  1.000 85.83050  ?  184 ALA B N   1 
ATOM   2288  C  CA  . ALA B  1 184 ? -75.42100  1.25300   -8.21500  1.000 89.96393  ?  184 ALA B CA  1 
ATOM   2289  C  C   . ALA B  1 184 ? -74.86600  1.90500   -9.47100  1.000 96.11366  ?  184 ALA B C   1 
ATOM   2290  O  O   . ALA B  1 184 ? -73.99900  1.33400   -10.13600 1.000 99.78869  ?  184 ALA B O   1 
ATOM   2291  C  CB  . ALA B  1 184 ? -74.42700  1.39400   -7.05800  1.000 83.93097  ?  184 ALA B CB  1 
ATOM   2292  N  N   . ARG B  1 185 ? -75.36500  3.09700   -9.78800  1.000 109.35701 ?  185 ARG B N   1 
ATOM   2293  C  CA  . ARG B  1 185 ? -74.92000  3.82000   -10.97100 1.000 118.80153 ?  185 ARG B CA  1 
ATOM   2294  C  C   . ARG B  1 185 ? -75.03800  5.31500   -10.71200 1.000 121.72055 ?  185 ARG B C   1 
ATOM   2295  O  O   . ARG B  1 185 ? -76.01200  5.77100   -10.10900 1.000 124.43117 ?  185 ARG B O   1 
ATOM   2296  C  CB  . ARG B  1 185 ? -75.73400  3.41500   -12.21000 1.000 133.35851 ?  185 ARG B CB  1 
ATOM   2297  C  CG  . ARG B  1 185 ? -75.20500  3.97700   -13.52700 1.000 154.02124 ?  185 ARG B CG  1 
ATOM   2298  C  CD  . ARG B  1 185 ? -75.57400  3.08900   -14.71700 1.000 167.65811 ?  185 ARG B CD  1 
ATOM   2299  N  NE  . ARG B  1 185 ? -75.00900  1.74800   -14.60200 1.000 180.26520 ?  185 ARG B NE  1 
ATOM   2300  C  CZ  . ARG B  1 185 ? -73.82500  1.38300   -15.07900 1.000 166.52657 ?  185 ARG B CZ  1 
ATOM   2301  N  NH1 . ARG B  1 185 ? -73.04600  2.23600   -15.72400 1.000 171.88654 ?  185 ARG B NH1 1 
ATOM   2302  N  NH2 . ARG B  1 185 ? -73.41200  0.13100   -14.90300 1.000 138.56222 ?  185 ARG B NH2 1 
ATOM   2303  N  N   . GLY B  1 186 ? -74.03700  6.06700   -11.15500 1.000 107.30889 ?  186 GLY B N   1 
ATOM   2304  C  CA  . GLY B  1 186 ? -74.04700  7.50700   -11.04700 1.000 100.66879 ?  186 GLY B CA  1 
ATOM   2305  C  C   . GLY B  1 186 ? -72.65600  8.03300   -10.76700 1.000 100.78354 ?  186 GLY B C   1 
ATOM   2306  O  O   . GLY B  1 186 ? -71.65700  7.37000   -11.03900 1.000 103.60500 ?  186 GLY B O   1 
ATOM   2307  N  N   . GLN B  1 187 ? -72.59900  9.24500   -10.22400 1.000 92.27496  ?  187 GLN B N   1 
ATOM   2308  C  CA  . GLN B  1 187 ? -71.32100  9.81300   -9.83200  1.000 91.10757  ?  187 GLN B CA  1 
ATOM   2309  C  C   . GLN B  1 187 ? -70.73700  9.03900   -8.65700  1.000 91.79054  ?  187 GLN B C   1 
ATOM   2310  O  O   . GLN B  1 187 ? -71.42600  8.27300   -7.97700  1.000 98.37487  ?  187 GLN B O   1 
ATOM   2311  C  CB  . GLN B  1 187 ? -71.47600  11.28800  -9.47000  1.000 93.63053  ?  187 GLN B CB  1 
ATOM   2312  C  CG  . GLN B  1 187 ? -71.79900  12.16700  -10.65700 1.000 101.19032 ?  187 GLN B CG  1 
ATOM   2313  C  CD  . GLN B  1 187 ? -71.82500  13.63700  -10.30100 1.000 105.02736 ?  187 GLN B CD  1 
ATOM   2314  O  OE1 . GLN B  1 187 ? -72.12400  14.00700  -9.16500  1.000 100.58958 ?  187 GLN B OE1 1 
ATOM   2315  N  NE2 . GLN B  1 187 ? -71.50500  14.48700  -11.27300 1.000 103.44656 ?  187 GLN B NE2 1 
ATOM   2316  N  N   . ALA B  1 188 ? -69.44000  9.24800   -8.42400  1.000 90.91708  ?  188 ALA B N   1 
ATOM   2317  C  CA  . ALA B  1 188 ? -68.74800  8.50500   -7.37700  1.000 86.87780  ?  188 ALA B CA  1 
ATOM   2318  C  C   . ALA B  1 188 ? -69.37900  8.74900   -6.01200  1.000 87.97838  ?  188 ALA B C   1 
ATOM   2319  O  O   . ALA B  1 188 ? -69.43500  7.83900   -5.17700  1.000 92.14752  ?  188 ALA B O   1 
ATOM   2320  C  CB  . ALA B  1 188 ? -67.26500  8.87400   -7.36500  1.000 94.38904  ?  188 ALA B CB  1 
ATOM   2321  N  N   . THR B  1 189 ? -69.87000  9.97000   -5.77000  1.000 90.23152  ?  189 THR B N   1 
ATOM   2322  C  CA  . THR B  1 189 ? -70.55400  10.26000  -4.51100  1.000 97.81781  ?  189 THR B CA  1 
ATOM   2323  C  C   . THR B  1 189 ? -71.83600  9.44800   -4.38200  1.000 105.75762 ?  189 THR B C   1 
ATOM   2324  O  O   . THR B  1 189 ? -72.16000  8.94700   -3.29800  1.000 101.92500 ?  189 THR B O   1 
ATOM   2325  C  CB  . THR B  1 189 ? -70.87200  11.75200  -4.40700  1.000 97.61771  ?  189 THR B CB  1 
ATOM   2326  O  OG1 . THR B  1 189 ? -69.65600  12.50800  -4.40800  1.000 121.04126 ?  189 THR B OG1 1 
ATOM   2327  C  CG2 . THR B  1 189 ? -71.64200  12.04100  -3.12600  1.000 113.18300 ?  189 THR B CG2 1 
ATOM   2328  N  N   . ASP B  1 190 ? -72.58800  9.32100   -5.47800  1.000 108.41115 ?  190 ASP B N   1 
ATOM   2329  C  CA  . ASP B  1 190 ? -73.79200  8.50000   -5.46400  1.000 100.15084 ?  190 ASP B CA  1 
ATOM   2330  C  C   . ASP B  1 190 ? -73.44700  7.02600   -5.29500  1.000 100.72714 ?  190 ASP B C   1 
ATOM   2331  O  O   . ASP B  1 190 ? -74.10900  6.31500   -4.53200  1.000 109.94947 ?  190 ASP B O   1 
ATOM   2332  C  CB  . ASP B  1 190 ? -74.58700  8.72000   -6.75000  1.000 113.68967 ?  190 ASP B CB  1 
ATOM   2333  C  CG  . ASP B  1 190 ? -74.79500  10.18900  -7.06200  1.000 122.86592 ?  190 ASP B CG  1 
ATOM   2334  O  OD1 . ASP B  1 190 ? -74.93000  10.98600  -6.11000  1.000 130.24006 ?  190 ASP B OD1 1 
ATOM   2335  O  OD2 . ASP B  1 190 ? -74.82100  10.54900  -8.25900  1.000 129.29203 -1 190 ASP B OD2 1 
ATOM   2336  N  N   . ILE B  1 191 ? -72.40900  6.55500   -5.99400  1.000 89.99213  ?  191 ILE B N   1 
ATOM   2337  C  CA  . ILE B  1 191 ? -71.99500  5.15600   -5.88800  1.000 95.53286  ?  191 ILE B CA  1 
ATOM   2338  C  C   . ILE B  1 191 ? -71.70000  4.79200   -4.43900  1.000 98.23898  ?  191 ILE B C   1 
ATOM   2339  O  O   . ILE B  1 191 ? -72.10000  3.72600   -3.95500  1.000 92.13189  ?  191 ILE B O   1 
ATOM   2340  C  CB  . ILE B  1 191 ? -70.78000  4.88700   -6.79300  1.000 92.83828  ?  191 ILE B CB  1 
ATOM   2341  C  CG1 . ILE B  1 191 ? -71.13200  5.19000   -8.24100  1.000 85.17327  ?  191 ILE B CG1 1 
ATOM   2342  C  CG2 . ILE B  1 191 ? -70.34500  3.43700   -6.68000  1.000 83.62492  ?  191 ILE B CG2 1 
ATOM   2343  C  CD1 . ILE B  1 191 ? -72.19600  4.28700   -8.77000  1.000 87.85306  ?  191 ILE B CD1 1 
ATOM   2344  N  N   . GLU B  1 192 ? -70.99000  5.66700   -3.72400  1.000 98.63279  ?  192 GLU B N   1 
ATOM   2345  C  CA  . GLU B  1 192 ? -70.72200  5.41800   -2.31200  1.000 92.99622  ?  192 GLU B CA  1 
ATOM   2346  C  C   . GLU B  1 192 ? -72.01600  5.35800   -1.51100  1.000 106.21957 ?  192 GLU B C   1 
ATOM   2347  O  O   . GLU B  1 192 ? -72.15200  4.53300   -0.60000  1.000 120.36514 ?  192 GLU B O   1 
ATOM   2348  C  CB  . GLU B  1 192 ? -69.78700  6.49600   -1.75600  1.000 98.58807  ?  192 GLU B CB  1 
ATOM   2349  C  CG  . GLU B  1 192 ? -69.70500  6.55500   -0.23000  1.000 135.81824 ?  192 GLU B CG  1 
ATOM   2350  C  CD  . GLU B  1 192 ? -69.11800  5.29700   0.39100   1.000 160.54030 ?  192 GLU B CD  1 
ATOM   2351  O  OE1 . GLU B  1 192 ? -67.97100  4.93400   0.05000   1.000 162.91061 ?  192 GLU B OE1 1 
ATOM   2352  O  OE2 . GLU B  1 192 ? -69.80800  4.67200   1.22700   1.000 157.98978 -1 192 GLU B OE2 1 
ATOM   2353  N  N   . ILE B  1 193 ? -72.98700  6.20800   -1.85100  1.000 104.13266 ?  193 ILE B N   1 
ATOM   2354  C  CA  . ILE B  1 193 ? -74.24200  6.24200   -1.10200  1.000 103.42681 ?  193 ILE B CA  1 
ATOM   2355  C  C   . ILE B  1 193 ? -74.98800  4.92200   -1.25800  1.000 100.83854 ?  193 ILE B C   1 
ATOM   2356  O  O   . ILE B  1 193 ? -75.43000  4.31900   -0.27200  1.000 104.08902 ?  193 ILE B O   1 
ATOM   2357  C  CB  . ILE B  1 193 ? -75.10000  7.44100   -1.54500  1.000 96.20345  ?  193 ILE B CB  1 
ATOM   2358  C  CG1 . ILE B  1 193 ? -74.43200  8.75100   -1.12700  1.000 95.72368  ?  193 ILE B CG1 1 
ATOM   2359  C  CG2 . ILE B  1 193 ? -76.48900  7.36100   -0.94400  1.000 94.50861  ?  193 ILE B CG2 1 
ATOM   2360  C  CD1 . ILE B  1 193 ? -75.18000  9.98300   -1.57100  1.000 99.12881  ?  193 ILE B CD1 1 
ATOM   2361  N  N   . GLN B  1 194 ? -75.12800  4.44600   -2.50000  1.000 89.23315  ?  194 GLN B N   1 
ATOM   2362  C  CA  . GLN B  1 194 ? -75.81600  3.17800   -2.72900  1.000 88.10840  ?  194 GLN B CA  1 
ATOM   2363  C  C   . GLN B  1 194 ? -75.05000  2.01800   -2.10400  1.000 97.46132  ?  194 GLN B C   1 
ATOM   2364  O  O   . GLN B  1 194 ? -75.65400  1.08200   -1.56600  1.000 106.41898 ?  194 GLN B O   1 
ATOM   2365  C  CB  . GLN B  1 194 ? -76.01300  2.93400   -4.22800  1.000 90.72079  ?  194 GLN B CB  1 
ATOM   2366  C  CG  . GLN B  1 194 ? -76.24300  4.17700   -5.08300  1.000 95.82281  ?  194 GLN B CG  1 
ATOM   2367  C  CD  . GLN B  1 194 ? -77.41300  5.02500   -4.61700  1.000 127.03315 ?  194 GLN B CD  1 
ATOM   2368  O  OE1 . GLN B  1 194 ? -78.51100  4.51900   -4.38300  1.000 146.11806 ?  194 GLN B OE1 1 
ATOM   2369  N  NE2 . GLN B  1 194 ? -77.18100  6.32700   -4.48200  1.000 121.57442 ?  194 GLN B NE2 1 
ATOM   2370  N  N   . ALA B  1 195 ? -73.71800  2.06400   -2.16400  1.000 90.35800  ?  195 ALA B N   1 
ATOM   2371  C  CA  . ALA B  1 195 ? -72.91400  0.98400   -1.60500  1.000 87.05236  ?  195 ALA B CA  1 
ATOM   2372  C  C   . ALA B  1 195 ? -73.01900  0.94400   -0.08700  1.000 102.33328 ?  195 ALA B C   1 
ATOM   2373  O  O   . ALA B  1 195 ? -73.12100  -0.13600  0.50600   1.000 111.77786 ?  195 ALA B O   1 
ATOM   2374  C  CB  . ALA B  1 195 ? -71.45800  1.13800   -2.03600  1.000 90.68969  ?  195 ALA B CB  1 
ATOM   2375  N  N   . ARG B  1 196 ? -72.99400  2.11000   0.56100   1.000 109.51542 ?  196 ARG B N   1 
ATOM   2376  C  CA  . ARG B  1 196 ? -73.14400  2.14000   2.01000   1.000 111.45451 ?  196 ARG B CA  1 
ATOM   2377  C  C   . ARG B  1 196 ? -74.53000  1.67200   2.42900   1.000 102.07701 ?  196 ARG B C   1 
ATOM   2378  O  O   . ARG B  1 196 ? -74.68300  1.04900   3.48600   1.000 100.96785 ?  196 ARG B O   1 
ATOM   2379  C  CB  . ARG B  1 196 ? -72.86400  3.54800   2.53700   1.000 111.32120 ?  196 ARG B CB  1 
ATOM   2380  C  CG  . ARG B  1 196 ? -72.51100  3.60800   4.01400   1.000 114.20334 ?  196 ARG B CG  1 
ATOM   2381  C  CD  . ARG B  1 196 ? -71.98800  4.98600   4.39200   1.000 147.41556 ?  196 ARG B CD  1 
ATOM   2382  N  NE  . ARG B  1 196 ? -70.75900  5.31800   3.67900   1.000 161.82229 ?  196 ARG B NE  1 
ATOM   2383  C  CZ  . ARG B  1 196 ? -69.53800  5.14900   4.17000   1.000 160.95311 ?  196 ARG B CZ  1 
ATOM   2384  N  NH1 . ARG B  1 196 ? -69.34100  4.66100   5.38400   1.000 152.35194 ?  196 ARG B NH1 1 
ATOM   2385  N  NH2 . ARG B  1 196 ? -68.48700  5.48000   3.42500   1.000 140.78349 ?  196 ARG B NH2 1 
ATOM   2386  N  N   . GLU B  1 197 ? -75.54600  1.93700   1.60400   1.000 104.87867 ?  197 GLU B N   1 
ATOM   2387  C  CA  . GLU B  1 197 ? -76.90100  1.51000   1.93700   1.000 97.62998  ?  197 GLU B CA  1 
ATOM   2388  C  C   . GLU B  1 197 ? -77.06900  0.00400   1.77500   1.000 97.17580  ?  197 GLU B C   1 
ATOM   2389  O  O   . GLU B  1 197 ? -77.71700  -0.64300  2.60600   1.000 100.73580 ?  197 GLU B O   1 
ATOM   2390  C  CB  . GLU B  1 197 ? -77.91700  2.26000   1.07600   1.000 97.99154  ?  197 GLU B CB  1 
ATOM   2391  C  CG  . GLU B  1 197 ? -79.34300  1.74600   1.21000   1.000 112.48897 ?  197 GLU B CG  1 
ATOM   2392  C  CD  . GLU B  1 197 ? -79.89700  1.91500   2.61200   1.000 120.72534 ?  197 GLU B CD  1 
ATOM   2393  O  OE1 . GLU B  1 197 ? -79.40700  2.80400   3.34100   1.000 122.29869 ?  197 GLU B OE1 1 
ATOM   2394  O  OE2 . GLU B  1 197 ? -80.82000  1.15900   2.98600   1.000 117.84297 -1 197 GLU B OE2 1 
ATOM   2395  N  N   . ILE B  1 198 ? -76.49900  -0.57600  0.71500   1.000 87.96011  ?  198 ILE B N   1 
ATOM   2396  C  CA  . ILE B  1 198 ? -76.62600  -2.02000  0.54600   1.000 93.16003  ?  198 ILE B CA  1 
ATOM   2397  C  C   . ILE B  1 198 ? -75.80800  -2.75800  1.59700   1.000 104.72486 ?  198 ILE B C   1 
ATOM   2398  O  O   . ILE B  1 198 ? -76.09900  -3.91600  1.91800   1.000 109.14679 ?  198 ILE B O   1 
ATOM   2399  C  CB  . ILE B  1 198 ? -76.22400  -2.45500  -0.87400  1.000 90.78688  ?  198 ILE B CB  1 
ATOM   2400  C  CG1 . ILE B  1 198 ? -76.71100  -3.88200  -1.13400  1.000 92.87738  ?  198 ILE B CG1 1 
ATOM   2401  C  CG2 . ILE B  1 198 ? -74.72100  -2.39400  -1.03900  1.000 96.39702  ?  198 ILE B CG2 1 
ATOM   2402  C  CD1 . ILE B  1 198 ? -76.25300  -4.46400  -2.44900  1.000 99.01804  ?  198 ILE B CD1 1 
ATOM   2403  N  N   . MET B  1 199 ? -74.77700  -2.11500  2.15100   1.000 106.21080 ?  199 MET B N   1 
ATOM   2404  C  CA  . MET B  1 199 ? -74.05300  -2.73400  3.25500   1.000 99.02502  ?  199 MET B CA  1 
ATOM   2405  C  C   . MET B  1 199 ? -74.87100  -2.67900  4.53800   1.000 91.33483  ?  199 MET B C   1 
ATOM   2406  O  O   . MET B  1 199 ? -74.84700  -3.62300  5.33400   1.000 95.59257  ?  199 MET B O   1 
ATOM   2407  C  CB  . MET B  1 199 ? -72.69300  -2.06300  3.44600   1.000 105.17446 ?  199 MET B CB  1 
ATOM   2408  C  CG  . MET B  1 199 ? -71.69100  -2.34000  2.32600   1.000 106.82882 ?  199 MET B CG  1 
ATOM   2409  S  SD  . MET B  1 199 ? -71.40500  -4.09800  2.00400   1.000 141.57149 ?  199 MET B SD  1 
ATOM   2410  C  CE  . MET B  1 199 ? -70.75900  -4.65900  3.58100   1.000 114.12792 ?  199 MET B CE  1 
ATOM   2411  N  N   . LYS B  1 200 ? -75.61400  -1.58700  4.74700   1.000 97.11356  ?  200 LYS B N   1 
ATOM   2412  C  CA  . LYS B  1 200 ? -76.50800  -1.50300  5.90000   1.000 92.96233  ?  200 LYS B CA  1 
ATOM   2413  C  C   . LYS B  1 200 ? -77.55300  -2.61100  5.86000   1.000 92.06734  ?  200 LYS B C   1 
ATOM   2414  O  O   . LYS B  1 200 ? -77.79900  -3.28600  6.86500   1.000 98.02956  ?  200 LYS B O   1 
ATOM   2415  C  CB  . LYS B  1 200 ? -77.18400  -0.13100  5.94800   1.000 90.54587  ?  200 LYS B CB  1 
ATOM   2416  C  CG  . LYS B  1 200 ? -76.24000  1.03800   6.20600   1.000 124.39910 ?  200 LYS B CG  1 
ATOM   2417  C  CD  . LYS B  1 200 ? -76.91200  2.36400   5.86100   1.000 137.61200 ?  200 LYS B CD  1 
ATOM   2418  C  CE  . LYS B  1 200 ? -75.92000  3.51900   5.82000   1.000 113.64630 ?  200 LYS B CE  1 
ATOM   2419  N  NZ  . LYS B  1 200 ? -76.56200  4.75400   5.29000   1.000 119.00756 ?  200 LYS B NZ  1 
ATOM   2420  N  N   . LEU B  1 201 ? -78.18000  -2.81100  4.69800   1.000 99.36896  ?  201 LEU B N   1 
ATOM   2421  C  CA  . LEU B  1 201 ? -79.13500  -3.90400  4.55100   1.000 98.75364  ?  201 LEU B CA  1 
ATOM   2422  C  C   . LEU B  1 201 ? -78.47700  -5.25300  4.81100   1.000 98.88186  ?  201 LEU B C   1 
ATOM   2423  O  O   . LEU B  1 201 ? -79.10900  -6.15700  5.36900   1.000 102.36810 ?  201 LEU B O   1 
ATOM   2424  C  CB  . LEU B  1 201 ? -79.75500  -3.87900  3.15800   1.000 92.28301  ?  201 LEU B CB  1 
ATOM   2425  C  CG  . LEU B  1 201 ? -80.39200  -2.56500  2.71800   1.000 102.03126 ?  201 LEU B CG  1 
ATOM   2426  C  CD1 . LEU B  1 201 ? -81.09100  -2.76200  1.38400   1.000 106.68178 ?  201 LEU B CD1 1 
ATOM   2427  C  CD2 . LEU B  1 201 ? -81.36100  -2.03500  3.77100   1.000 90.98042  ?  201 LEU B CD2 1 
ATOM   2428  N  N   . LYS B  1 202 ? -77.21100  -5.40600  4.42200   1.000 102.55599 ?  202 LYS B N   1 
ATOM   2429  C  CA  . LYS B  1 202 ? -76.51500  -6.67000  4.64900   1.000 103.22670 ?  202 LYS B CA  1 
ATOM   2430  C  C   . LYS B  1 202 ? -76.38200  -6.96200  6.14000   1.000 102.89480 ?  202 LYS B C   1 
ATOM   2431  O  O   . LYS B  1 202 ? -76.65500  -8.08000  6.59000   1.000 111.33515 ?  202 LYS B O   1 
ATOM   2432  C  CB  . LYS B  1 202 ? -75.14500  -6.64300  3.97400   1.000 102.41530 ?  202 LYS B CB  1 
ATOM   2433  C  CG  . LYS B  1 202 ? -74.39300  -7.95900  4.00400   1.000 86.72697  ?  202 LYS B CG  1 
ATOM   2434  C  CD  . LYS B  1 202 ? -73.07300  -7.82100  3.27400   1.000 88.64184  ?  202 LYS B CD  1 
ATOM   2435  C  CE  . LYS B  1 202 ? -72.23600  -9.07300  3.38700   1.000 91.44644  ?  202 LYS B CE  1 
ATOM   2436  N  NZ  . LYS B  1 202 ? -70.97700  -8.90900  2.61900   1.000 108.63550 ?  202 LYS B NZ  1 
ATOM   2437  N  N   . LYS B  1 203 ? -75.97300  -5.96100  6.92700   1.000 99.52958  ?  203 LYS B N   1 
ATOM   2438  C  CA  . LYS B  1 203 ? -75.88500  -6.16200  8.37200   1.000 108.67845 ?  203 LYS B CA  1 
ATOM   2439  C  C   . LYS B  1 203 ? -77.27200  -6.28800  8.99200   1.000 108.28594 ?  203 LYS B C   1 
ATOM   2440  O  O   . LYS B  1 203 ? -77.46500  -7.03700  9.95800   1.000 105.80052 ?  203 LYS B O   1 
ATOM   2441  C  CB  . LYS B  1 203 ? -75.11800  -5.01400  9.02900   1.000 104.27264 ?  203 LYS B CB  1 
ATOM   2442  C  CG  . LYS B  1 203 ? -73.96200  -4.46600  8.21200   1.000 115.36988 ?  203 LYS B CG  1 
ATOM   2443  C  CD  . LYS B  1 203 ? -72.82100  -5.45700  8.07100   1.000 126.12706 ?  203 LYS B CD  1 
ATOM   2444  C  CE  . LYS B  1 203 ? -71.76000  -4.92400  7.11500   1.000 131.05599 ?  203 LYS B CE  1 
ATOM   2445  N  NZ  . LYS B  1 203 ? -71.29800  -3.55100  7.48100   1.000 111.87183 ?  203 LYS B NZ  1 
ATOM   2446  N  N   . GLN B  1 204 ? -78.24700  -5.56000  8.44700   1.000 101.52878 ?  204 GLN B N   1 
ATOM   2447  C  CA  . GLN B  1 204 ? -79.60700  -5.60800  8.97100   1.000 95.16512  ?  204 GLN B CA  1 
ATOM   2448  C  C   . GLN B  1 204 ? -80.21800  -6.99000  8.78400   1.000 98.21337  ?  204 GLN B C   1 
ATOM   2449  O  O   . GLN B  1 204 ? -80.80200  -7.55500  9.71700   1.000 93.48531  ?  204 GLN B O   1 
ATOM   2450  C  CB  . GLN B  1 204 ? -80.45500  -4.54100  8.28400   1.000 97.62577  ?  204 GLN B CB  1 
ATOM   2451  C  CG  . GLN B  1 204 ? -81.91800  -4.56100  8.65700   1.000 106.43260 ?  204 GLN B CG  1 
ATOM   2452  C  CD  . GLN B  1 204 ? -82.69900  -3.48400  7.93500   1.000 105.07555 ?  204 GLN B CD  1 
ATOM   2453  O  OE1 . GLN B  1 204 ? -82.15200  -2.75700  7.10700   1.000 107.49360 ?  204 GLN B OE1 1 
ATOM   2454  N  NE2 . GLN B  1 204 ? -83.98200  -3.37400  8.24600   1.000 115.18193 ?  204 GLN B NE2 1 
ATOM   2455  N  N   . LEU B  1 205 ? -80.09400  -7.54800  7.57800   1.000 98.82294  ?  205 LEU B N   1 
ATOM   2456  C  CA  . LEU B  1 205 ? -80.62100  -8.88300  7.31100   1.000 94.02967  ?  205 LEU B CA  1 
ATOM   2457  C  C   . LEU B  1 205 ? -79.84100  -9.95100  8.06400   1.000 98.37466  ?  205 LEU B C   1 
ATOM   2458  O  O   . LEU B  1 205 ? -80.41400  -10.96400 8.48500   1.000 94.07022  ?  205 LEU B O   1 
ATOM   2459  C  CB  . LEU B  1 205 ? -80.59300  -9.16600  5.81100   1.000 95.65887  ?  205 LEU B CB  1 
ATOM   2460  C  CG  . LEU B  1 205 ? -81.48300  -8.26600  4.95800   1.000 91.33350  ?  205 LEU B CG  1 
ATOM   2461  C  CD1 . LEU B  1 205 ? -81.09900  -8.37300  3.49000   1.000 86.79591  ?  205 LEU B CD1 1 
ATOM   2462  C  CD2 . LEU B  1 205 ? -82.93600  -8.63200  5.17000   1.000 93.11397  ?  205 LEU B CD2 1 
ATOM   2463  N  N   . TYR B  1 206 ? -78.53000  -9.76000  8.22800   1.000 97.21536  ?  206 TYR B N   1 
ATOM   2464  C  CA  . TYR B  1 206 ? -77.76600  -10.69000 9.05100   1.000 100.35143 ?  206 TYR B CA  1 
ATOM   2465  C  C   . TYR B  1 206 ? -78.27100  -10.67600 10.48900  1.000 103.65707 ?  206 TYR B C   1 
ATOM   2466  O  O   . TYR B  1 206 ? -78.33100  -11.72300 11.14400  1.000 111.39126 ?  206 TYR B O   1 
ATOM   2467  C  CB  . TYR B  1 206 ? -76.27300  -10.35900 8.99500   1.000 95.79114  ?  206 TYR B CB  1 
ATOM   2468  C  CG  . TYR B  1 206 ? -75.56100  -10.82600 7.73500   1.000 102.00980 ?  206 TYR B CG  1 
ATOM   2469  C  CD1 . TYR B  1 206 ? -76.24400  -11.49000 6.71800   1.000 97.93948  ?  206 TYR B CD1 1 
ATOM   2470  C  CD2 . TYR B  1 206 ? -74.19800  -10.61000 7.57000   1.000 106.40737 ?  206 TYR B CD2 1 
ATOM   2471  C  CE1 . TYR B  1 206 ? -75.58600  -11.91700 5.56900   1.000 89.37489  ?  206 TYR B CE1 1 
ATOM   2472  C  CE2 . TYR B  1 206 ? -73.53400  -11.03300 6.42900   1.000 114.94714 ?  206 TYR B CE2 1 
ATOM   2473  C  CZ  . TYR B  1 206 ? -74.22800  -11.68500 5.43300   1.000 107.08191 ?  206 TYR B CZ  1 
ATOM   2474  O  OH  . TYR B  1 206 ? -73.54900  -12.09900 4.30500   1.000 95.79748  ?  206 TYR B OH  1 
ATOM   2475  N  N   . ASN B  1 207 ? -78.66400  -9.50100  10.98800  1.000 100.04715 ?  207 ASN B N   1 
ATOM   2476  C  CA  . ASN B  1 207 ? -79.18000  -9.41800  12.35100  1.000 102.46278 ?  207 ASN B CA  1 
ATOM   2477  C  C   . ASN B  1 207 ? -80.52600  -10.11900 12.47900  1.000 91.73236  ?  207 ASN B C   1 
ATOM   2478  O  O   . ASN B  1 207 ? -80.80400  -10.76300 13.49800  1.000 93.15495  ?  207 ASN B O   1 
ATOM   2479  C  CB  . ASN B  1 207 ? -79.29100  -7.95500  12.78500  1.000 107.71903 ?  207 ASN B CB  1 
ATOM   2480  C  CG  . ASN B  1 207 ? -77.94500  -7.33800  13.11800  1.000 108.98085 ?  207 ASN B CG  1 
ATOM   2481  O  OD1 . ASN B  1 207 ? -77.02900  -8.02200  13.57700  1.000 113.60601 ?  207 ASN B OD1 1 
ATOM   2482  N  ND2 . ASN B  1 207 ? -77.82100  -6.03700  12.89100  1.000 126.74700 ?  207 ASN B ND2 1 
ATOM   2483  N  N   . ILE B  1 208 ? -81.37500  -10.00800 11.45600  1.000 87.49686  ?  208 ILE B N   1 
ATOM   2484  C  CA  . ILE B  1 208 ? -82.67600  -10.66700 11.50100  1.000 87.53332  ?  208 ILE B CA  1 
ATOM   2485  C  C   . ILE B  1 208 ? -82.51100  -12.18000 11.48300  1.000 89.50979  ?  208 ILE B C   1 
ATOM   2486  O  O   . ILE B  1 208 ? -83.18400  -12.90100 12.22800  1.000 86.32595  ?  208 ILE B O   1 
ATOM   2487  C  CB  . ILE B  1 208 ? -83.55800  -10.17900 10.33900  1.000 87.73122  ?  208 ILE B CB  1 
ATOM   2488  C  CG1 . ILE B  1 208 ? -83.86800  -8.69400  10.50600  1.000 96.82422  ?  208 ILE B CG1 1 
ATOM   2489  C  CG2 . ILE B  1 208 ? -84.83100  -11.00200 10.25000  1.000 80.34900  ?  208 ILE B CG2 1 
ATOM   2490  C  CD1 . ILE B  1 208 ? -84.70700  -8.12800  9.39400   1.000 104.54549 ?  208 ILE B CD1 1 
ATOM   2491  N  N   . TYR B  1 209 ? -81.61600  -12.68600 10.63200  1.000 88.68385  ?  209 TYR B N   1 
ATOM   2492  C  CA  . TYR B  1 209 ? -81.35500  -14.12100 10.61800  1.000 87.94798  ?  209 TYR B CA  1 
ATOM   2493  C  C   . TYR B  1 209 ? -80.77800  -14.58700 11.94800  1.000 94.09634  ?  209 TYR B C   1 
ATOM   2494  O  O   . TYR B  1 209 ? -81.21300  -15.60300 12.50000  1.000 102.89982 ?  209 TYR B O   1 
ATOM   2495  C  CB  . TYR B  1 209 ? -80.41600  -14.47700 9.46500   1.000 85.84240  ?  209 TYR B CB  1 
ATOM   2496  C  CG  . TYR B  1 209 ? -81.12800  -14.72100 8.15200   1.000 94.96255  ?  209 TYR B CG  1 
ATOM   2497  C  CD1 . TYR B  1 209 ? -81.68200  -15.96200 7.86400   1.000 93.20413  ?  209 TYR B CD1 1 
ATOM   2498  C  CD2 . TYR B  1 209 ? -81.24500  -13.71500 7.19900   1.000 97.39454  ?  209 TYR B CD2 1 
ATOM   2499  C  CE1 . TYR B  1 209 ? -82.33600  -16.19600 6.66500   1.000 93.47911  ?  209 TYR B CE1 1 
ATOM   2500  C  CE2 . TYR B  1 209 ? -81.89600  -13.94000 5.99700   1.000 99.21253  ?  209 TYR B CE2 1 
ATOM   2501  C  CZ  . TYR B  1 209 ? -82.43900  -15.18200 5.73600   1.000 97.12975  ?  209 TYR B CZ  1 
ATOM   2502  O  OH  . TYR B  1 209 ? -83.08700  -15.41500 4.54400   1.000 110.64541 ?  209 TYR B OH  1 
ATOM   2503  N  N   . ALA B  1 210 ? -79.80900  -13.84600 12.49000  1.000 96.89987  ?  210 ALA B N   1 
ATOM   2504  C  CA  . ALA B  1 210 ? -79.21400  -14.23800 13.76200  1.000 99.22883  ?  210 ALA B CA  1 
ATOM   2505  C  C   . ALA B  1 210 ? -80.21800  -14.15300 14.90500  1.000 106.40118 ?  210 ALA B C   1 
ATOM   2506  O  O   . ALA B  1 210 ? -80.07200  -14.85800 15.91000  1.000 116.95399 ?  210 ALA B O   1 
ATOM   2507  C  CB  . ALA B  1 210 ? -77.98900  -13.37300 14.05700  1.000 109.35720 ?  210 ALA B CB  1 
ATOM   2508  N  N   . LYS B  1 211 ? -81.24300  -13.30900 14.76700  1.000 107.79618 ?  211 LYS B N   1 
ATOM   2509  C  CA  . LYS B  1 211 ? -82.25700  -13.18400 15.81100  1.000 113.93942 ?  211 LYS B CA  1 
ATOM   2510  C  C   . LYS B  1 211 ? -83.12300  -14.43500 15.89600  1.000 110.40899 ?  211 LYS B C   1 
ATOM   2511  O  O   . LYS B  1 211 ? -83.41000  -14.93200 16.99100  1.000 115.44252 ?  211 LYS B O   1 
ATOM   2512  C  CB  . LYS B  1 211 ? -83.12500  -11.95300 15.55000  1.000 117.15341 ?  211 LYS B CB  1 
ATOM   2513  C  CG  . LYS B  1 211 ? -84.40400  -11.89700 16.37200  1.000 104.88689 ?  211 LYS B CG  1 
ATOM   2514  C  CD  . LYS B  1 211 ? -85.29500  -10.75300 15.90800  1.000 115.68055 ?  211 LYS B CD  1 
ATOM   2515  C  CE  . LYS B  1 211 ? -86.60100  -10.69800 16.68400  1.000 124.75035 ?  211 LYS B CE  1 
ATOM   2516  N  NZ  . LYS B  1 211 ? -86.38400  -10.46200 18.13900  1.000 152.11402 ?  211 LYS B NZ  1 
ATOM   2517  N  N   . HIS B  1 212 ? -83.55200  -14.95600 14.74800  1.000 96.39129  ?  212 HIS B N   1 
ATOM   2518  C  CA  . HIS B  1 212 ? -84.49500  -16.06400 14.72900  1.000 91.12733  ?  212 HIS B CA  1 
ATOM   2519  C  C   . HIS B  1 212 ? -83.82900  -17.42700 14.60600  1.000 94.60967  ?  212 HIS B C   1 
ATOM   2520  O  O   . HIS B  1 212 ? -84.43000  -18.42800 15.00900  1.000 101.04707 ?  212 HIS B O   1 
ATOM   2521  C  CB  . HIS B  1 212 ? -85.49800  -15.87100 13.59000  1.000 95.27754  ?  212 HIS B CB  1 
ATOM   2522  C  CG  . HIS B  1 212 ? -86.34700  -14.64800 13.74400  1.000 95.75869  ?  212 HIS B CG  1 
ATOM   2523  N  ND1 . HIS B  1 212 ? -87.69000  -14.70700 14.04800  1.000 104.69206 ?  212 HIS B ND1 1 
ATOM   2524  C  CD2 . HIS B  1 212 ? -86.03900  -13.33300 13.65300  1.000 90.46840  ?  212 HIS B CD2 1 
ATOM   2525  C  CE1 . HIS B  1 212 ? -88.17500  -13.48000 14.12900  1.000 108.27289 ?  212 HIS B CE1 1 
ATOM   2526  N  NE2 . HIS B  1 212 ? -87.19300  -12.62800 13.89300  1.000 91.00901  ?  212 HIS B NE2 1 
ATOM   2527  N  N   . THR B  1 213 ? -82.61500  -17.49900 14.06600  1.000 107.59879 ?  213 THR B N   1 
ATOM   2528  C  CA  . THR B  1 213 ? -81.89800  -18.76500 14.01900  1.000 112.09780 ?  213 THR B CA  1 
ATOM   2529  C  C   . THR B  1 213 ? -81.07400  -19.02300 15.27000  1.000 126.00319 ?  213 THR B C   1 
ATOM   2530  O  O   . THR B  1 213 ? -80.47100  -20.09700 15.38200  1.000 142.58745 ?  213 THR B O   1 
ATOM   2531  C  CB  . THR B  1 213 ? -80.96900  -18.82300 12.80400  1.000 106.66015 ?  213 THR B CB  1 
ATOM   2532  O  OG1 . THR B  1 213 ? -79.99500  -17.77600 12.90000  1.000 108.02912 ?  213 THR B OG1 1 
ATOM   2533  C  CG2 . THR B  1 213 ? -81.75900  -18.67500 11.51200  1.000 116.73468 ?  213 THR B CG2 1 
ATOM   2534  N  N   . LYS B  1 214 ? -81.02300  -18.06500 16.19800  1.000 125.69574 ?  214 LYS B N   1 
ATOM   2535  C  CA  . LYS B  1 214 ? -80.23200  -18.15400 17.42500  1.000 129.83382 ?  214 LYS B CA  1 
ATOM   2536  C  C   . LYS B  1 214 ? -78.75000  -18.38800 17.14300  1.000 127.46448 ?  214 LYS B C   1 
ATOM   2537  O  O   . LYS B  1 214 ? -78.01800  -18.87400 18.01100  1.000 130.61178 ?  214 LYS B O   1 
ATOM   2538  C  CB  . LYS B  1 214 ? -80.77100  -19.24500 18.36000  1.000 138.66084 ?  214 LYS B CB  1 
ATOM   2539  C  CG  . LYS B  1 214 ? -82.26400  -19.14200 18.65800  1.000 144.83438 ?  214 LYS B CG  1 
ATOM   2540  C  CD  . LYS B  1 214 ? -82.61100  -17.84200 19.36700  1.000 134.46195 ?  214 LYS B CD  1 
ATOM   2541  C  CE  . LYS B  1 214 ? -84.11000  -17.72100 19.59200  1.000 135.46677 ?  214 LYS B CE  1 
ATOM   2542  N  NZ  . LYS B  1 214 ? -84.65100  -18.87900 20.35700  1.000 168.85007 ?  214 LYS B NZ  1 
ATOM   2543  N  N   . GLN B  1 215 ? -78.29700  -18.04700 15.94000  1.000 114.47831 ?  215 GLN B N   1 
ATOM   2544  C  CA  . GLN B  1 215 ? -76.91400  -18.22900 15.52800  1.000 110.94103 ?  215 GLN B CA  1 
ATOM   2545  C  C   . GLN B  1 215 ? -76.09700  -16.98200 15.83800  1.000 112.43312 ?  215 GLN B C   1 
ATOM   2546  O  O   . GLN B  1 215 ? -76.63200  -15.88500 16.01500  1.000 120.77474 ?  215 GLN B O   1 
ATOM   2547  C  CB  . GLN B  1 215 ? -76.82900  -18.53600 14.03200  1.000 106.25520 ?  215 GLN B CB  1 
ATOM   2548  C  CG  . GLN B  1 215 ? -77.50600  -19.82500 13.60900  1.000 109.86252 ?  215 GLN B CG  1 
ATOM   2549  C  CD  . GLN B  1 215 ? -76.62900  -21.04300 13.81900  1.000 109.58589 ?  215 GLN B CD  1 
ATOM   2550  O  OE1 . GLN B  1 215 ? -75.43400  -20.92100 14.09000  1.000 111.31020 ?  215 GLN B OE1 1 
ATOM   2551  N  NE2 . GLN B  1 215 ? -77.21900  -22.22700 13.69200  1.000 108.67195 ?  215 GLN B NE2 1 
ATOM   2552  N  N   . SER B  1 216 ? -74.78000  -17.16100 15.90200  1.000 119.25849 ?  216 SER B N   1 
ATOM   2553  C  CA  . SER B  1 216 ? -73.90000  -16.01600 16.06200  1.000 121.06501 ?  216 SER B CA  1 
ATOM   2554  C  C   . SER B  1 216 ? -73.87300  -15.20600 14.77300  1.000 110.72860 ?  216 SER B C   1 
ATOM   2555  O  O   . SER B  1 216 ? -74.10300  -15.72800 13.67900  1.000 109.27378 ?  216 SER B O   1 
ATOM   2556  C  CB  . SER B  1 216 ? -72.48600  -16.46100 16.45500  1.000 119.64470 ?  216 SER B CB  1 
ATOM   2557  O  OG  . SER B  1 216 ? -71.84100  -17.17900 15.41700  1.000 117.19559 ?  216 SER B OG  1 
ATOM   2558  N  N   . LEU B  1 217 ? -73.62100  -13.90400 14.91300  1.000 116.10874 ?  217 LEU B N   1 
ATOM   2559  C  CA  . LEU B  1 217 ? -73.58300  -13.04500 13.73700  1.000 107.33331 ?  217 LEU B CA  1 
ATOM   2560  C  C   . LEU B  1 217 ? -72.45100  -13.44400 12.80400  1.000 111.23853 ?  217 LEU B C   1 
ATOM   2561  O  O   . LEU B  1 217 ? -72.57500  -13.30200 11.58300  1.000 110.86930 ?  217 LEU B O   1 
ATOM   2562  C  CB  . LEU B  1 217 ? -73.45000  -11.58200 14.15600  1.000 109.44344 ?  217 LEU B CB  1 
ATOM   2563  C  CG  . LEU B  1 217 ? -74.13100  -10.55100 13.25300  1.000 106.32622 ?  217 LEU B CG  1 
ATOM   2564  C  CD1 . LEU B  1 217 ? -73.25400  -10.18400 12.06600  1.000 139.31117 ?  217 LEU B CD1 1 
ATOM   2565  C  CD2 . LEU B  1 217 ? -75.47400  -11.08000 12.77900  1.000 103.55023 ?  217 LEU B CD2 1 
ATOM   2566  N  N   . GLN B  1 218 ? -71.35100  -13.96200 13.35600  1.000 135.80536 ?  218 GLN B N   1 
ATOM   2567  C  CA  . GLN B  1 218 ? -70.25800  -14.43300 12.51400  1.000 134.59872 ?  218 GLN B CA  1 
ATOM   2568  C  C   . GLN B  1 218 ? -70.69700  -15.61100 11.65300  1.000 133.40573 ?  218 GLN B C   1 
ATOM   2569  O  O   . GLN B  1 218 ? -70.43700  -15.64000 10.44400  1.000 130.60374 ?  218 GLN B O   1 
ATOM   2570  C  CB  . GLN B  1 218 ? -69.05300  -14.81800 13.37100  1.000 135.09625 ?  218 GLN B CB  1 
ATOM   2571  C  CG  . GLN B  1 218 ? -68.12100  -15.82200 12.69100  1.000 152.31283 ?  218 GLN B CG  1 
ATOM   2572  C  CD  . GLN B  1 218 ? -67.61800  -15.35800 11.32500  1.000 147.84084 ?  218 GLN B CD  1 
ATOM   2573  O  OE1 . GLN B  1 218 ? -67.57600  -16.13800 10.37100  1.000 136.06431 ?  218 GLN B OE1 1 
ATOM   2574  N  NE2 . GLN B  1 218 ? -67.22800  -14.09300 11.23200  1.000 147.89825 ?  218 GLN B NE2 1 
ATOM   2575  N  N   . VAL B  1 219 ? -71.35300  -16.59900 12.26500  1.000 113.09023 ?  219 VAL B N   1 
ATOM   2576  C  CA  . VAL B  1 219 ? -71.82500  -17.76100 11.51500  1.000 105.22234 ?  219 VAL B CA  1 
ATOM   2577  C  C   . VAL B  1 219 ? -72.75400  -17.32800 10.38800  1.000 109.41953 ?  219 VAL B C   1 
ATOM   2578  O  O   . VAL B  1 219 ? -72.74200  -17.90800 9.29600   1.000 113.51949 ?  219 VAL B O   1 
ATOM   2579  C  CB  . VAL B  1 219 ? -72.50400  -18.76400 12.46700  1.000 107.94458 ?  219 VAL B CB  1 
ATOM   2580  C  CG1 . VAL B  1 219 ? -73.68900  -19.44300 11.79600  1.000 104.65736 ?  219 VAL B CG1 1 
ATOM   2581  C  CG2 . VAL B  1 219 ? -71.49900  -19.79400 12.94200  1.000 112.32509 ?  219 VAL B CG2 1 
ATOM   2582  N  N   . ILE B  1 220 ? -73.55800  -16.29100 10.62800  1.000 113.51966 ?  220 ILE B N   1 
ATOM   2583  C  CA  . ILE B  1 220 ? -74.43800  -15.77800 9.58300   1.000 98.97170  ?  220 ILE B CA  1 
ATOM   2584  C  C   . ILE B  1 220 ? -73.62300  -15.15200 8.45800   1.000 101.96359 ?  220 ILE B C   1 
ATOM   2585  O  O   . ILE B  1 220 ? -73.93500  -15.33000 7.27500   1.000 97.43177  ?  220 ILE B O   1 
ATOM   2586  C  CB  . ILE B  1 220 ? -75.44300  -14.77900 10.18100  1.000 95.05406  ?  220 ILE B CB  1 
ATOM   2587  C  CG1 . ILE B  1 220 ? -76.28700  -15.46500 11.25200  1.000 97.32902  ?  220 ILE B CG1 1 
ATOM   2588  C  CG2 . ILE B  1 220 ? -76.33400  -14.20800 9.09700   1.000 101.13853 ?  220 ILE B CG2 1 
ATOM   2589  C  CD1 . ILE B  1 220 ? -77.03300  -16.67100 10.74100  1.000 95.83409  ?  220 ILE B CD1 1 
ATOM   2590  N  N   . GLU B  1 221 ? -72.56800  -14.41100 8.80500   1.000 106.21820 ?  221 GLU B N   1 
ATOM   2591  C  CA  . GLU B  1 221 ? -71.71200  -13.81900 7.78300   1.000 103.64025 ?  221 GLU B CA  1 
ATOM   2592  C  C   . GLU B  1 221 ? -71.02400  -14.89900 6.96200   1.000 93.02023  ?  221 GLU B C   1 
ATOM   2593  O  O   . GLU B  1 221 ? -70.98100  -14.83200 5.72800   1.000 98.05813  ?  221 GLU B O   1 
ATOM   2594  C  CB  . GLU B  1 221 ? -70.67400  -12.90200 8.43100   1.000 119.44856 ?  221 GLU B CB  1 
ATOM   2595  C  CG  . GLU B  1 221 ? -71.25300  -11.68300 9.12800   1.000 121.33616 ?  221 GLU B CG  1 
ATOM   2596  C  CD  . GLU B  1 221 ? -70.20600  -10.90500 9.90400   1.000 139.68768 ?  221 GLU B CD  1 
ATOM   2597  O  OE1 . GLU B  1 221 ? -69.06700  -11.40300 10.03500  1.000 142.43185 ?  221 GLU B OE1 1 
ATOM   2598  O  OE2 . GLU B  1 221 ? -70.52300  -9.79500  10.38400  1.000 141.20491 -1 221 GLU B OE2 1 
ATOM   2599  N  N   . SER B  1 222 ? -70.48700  -15.91200 7.64000   1.000 105.96091 ?  222 SER B N   1 
ATOM   2600  C  CA  . SER B  1 222 ? -69.75200  -16.96500 6.95300   1.000 107.50245 ?  222 SER B CA  1 
ATOM   2601  C  C   . SER B  1 222 ? -70.66600  -17.82900 6.09600   1.000 94.37272  ?  222 SER B C   1 
ATOM   2602  O  O   . SER B  1 222 ? -70.23600  -18.33900 5.05600   1.000 103.23934 ?  222 SER B O   1 
ATOM   2603  C  CB  . SER B  1 222 ? -69.00700  -17.82100 7.97800   1.000 107.16339 ?  222 SER B CB  1 
ATOM   2604  O  OG  . SER B  1 222 ? -68.28400  -18.86200 7.34900   1.000 120.49783 ?  222 SER B OG  1 
ATOM   2605  N  N   . ALA B  1 223 ? -71.92300  -18.00100 6.50200   1.000 98.44523  ?  223 ALA B N   1 
ATOM   2606  C  CA  . ALA B  1 223 ? -72.80800  -18.89500 5.76300   1.000 99.12638  ?  223 ALA B CA  1 
ATOM   2607  C  C   . ALA B  1 223 ? -73.44200  -18.20400 4.56400   1.000 97.97559  ?  223 ALA B C   1 
ATOM   2608  O  O   . ALA B  1 223 ? -73.65400  -18.83700 3.52400   1.000 109.31117 ?  223 ALA B O   1 
ATOM   2609  C  CB  . ALA B  1 223 ? -73.89200  -19.45000 6.68600   1.000 105.17419 ?  223 ALA B CB  1 
ATOM   2610  N  N   . MET B  1 224 ? -73.75200  -16.91700 4.68300   1.000 92.61237  ?  224 MET B N   1 
ATOM   2611  C  CA  . MET B  1 224 ? -74.47900  -16.20500 3.64400   1.000 93.88974  ?  224 MET B CA  1 
ATOM   2612  C  C   . MET B  1 224 ? -73.56900  -15.40900 2.72600   1.000 95.54290  ?  224 MET B C   1 
ATOM   2613  O  O   . MET B  1 224 ? -74.06000  -14.57900 1.95500   1.000 106.19108 ?  224 MET B O   1 
ATOM   2614  C  CB  . MET B  1 224 ? -75.52300  -15.28200 4.27000   1.000 103.26011 ?  224 MET B CB  1 
ATOM   2615  C  CG  . MET B  1 224 ? -76.50900  -16.00500 5.15300   1.000 98.36686  ?  224 MET B CG  1 
ATOM   2616  S  SD  . MET B  1 224 ? -77.72100  -14.88400 5.85200   1.000 111.31106 ?  224 MET B SD  1 
ATOM   2617  C  CE  . MET B  1 224 ? -78.69500  -14.49700 4.40500   1.000 114.56283 ?  224 MET B CE  1 
ATOM   2618  N  N   . GLU B  1 225 ? -72.25700  -15.63500 2.79000   1.000 97.47296  ?  225 GLU B N   1 
ATOM   2619  C  CA  . GLU B  1 225 ? -71.35300  -14.92200 1.89400   1.000 109.92274 ?  225 GLU B CA  1 
ATOM   2620  C  C   . GLU B  1 225 ? -71.59700  -15.32400 0.44500   1.000 101.08820 ?  225 GLU B C   1 
ATOM   2621  O  O   . GLU B  1 225 ? -71.73100  -14.46900 -0.43700  1.000 104.68176 ?  225 GLU B O   1 
ATOM   2622  C  CB  . GLU B  1 225 ? -69.90200  -15.17700 2.29500   1.000 112.34807 ?  225 GLU B CB  1 
ATOM   2623  C  CG  . GLU B  1 225 ? -68.90600  -14.39600 1.46100   1.000 121.82967 ?  225 GLU B CG  1 
ATOM   2624  C  CD  . GLU B  1 225 ? -69.07900  -12.89000 1.59200   1.000 136.48911 ?  225 GLU B CD  1 
ATOM   2625  O  OE1 . GLU B  1 225 ? -69.56900  -12.42500 2.64500   1.000 139.05564 ?  225 GLU B OE1 1 
ATOM   2626  O  OE2 . GLU B  1 225 ? -68.72500  -12.16900 0.63500   1.000 138.43701 -1 225 GLU B OE2 1 
ATOM   2627  N  N   . ARG B  1 226 ? -71.65700  -16.62100 0.18200   1.000 100.83710 ?  226 ARG B N   1 
ATOM   2628  C  CA  . ARG B  1 226 ? -72.08700  -17.15100 -1.10000  1.000 109.87417 ?  226 ARG B CA  1 
ATOM   2629  C  C   . ARG B  1 226 ? -73.47100  -17.77200 -0.94200  1.000 114.51121 ?  226 ARG B C   1 
ATOM   2630  O  O   . ARG B  1 226 ? -74.07000  -17.74600 0.13600   1.000 120.20653 ?  226 ARG B O   1 
ATOM   2631  C  CB  . ARG B  1 226 ? -71.07800  -18.17200 -1.62300  1.000 118.62260 ?  226 ARG B CB  1 
ATOM   2632  C  CG  . ARG B  1 226 ? -69.68300  -17.62400 -1.82000  1.000 102.75763 ?  226 ARG B CG  1 
ATOM   2633  C  CD  . ARG B  1 226 ? -69.60400  -16.80800 -3.08700  1.000 111.06368 ?  226 ARG B CD  1 
ATOM   2634  N  NE  . ARG B  1 226 ? -68.22700  -16.50000 -3.44800  1.000 105.71090 ?  226 ARG B NE  1 
ATOM   2635  C  CZ  . ARG B  1 226 ? -67.87300  -15.86700 -4.55700  1.000 104.89220 ?  226 ARG B CZ  1 
ATOM   2636  N  NH1 . ARG B  1 226 ? -68.77200  -15.46600 -5.44100  1.000 112.38093 ?  226 ARG B NH1 1 
ATOM   2637  N  NH2 . ARG B  1 226 ? -66.58400  -15.63200 -4.78600  1.000 116.44202 ?  226 ARG B NH2 1 
ATOM   2638  N  N   . ASP B  1 227 ? -73.98400  -18.33400 -2.03200  1.000 110.67322 ?  227 ASP B N   1 
ATOM   2639  C  CA  . ASP B  1 227 ? -75.26200  -19.03100 -1.96700  1.000 110.50331 ?  227 ASP B CA  1 
ATOM   2640  C  C   . ASP B  1 227 ? -75.09500  -20.32800 -1.18400  1.000 101.86603 ?  227 ASP B C   1 
ATOM   2641  O  O   . ASP B  1 227 ? -74.21800  -21.14200 -1.49300  1.000 102.23970 ?  227 ASP B O   1 
ATOM   2642  C  CB  . ASP B  1 227 ? -75.79700  -19.30600 -3.37000  1.000 125.17415 ?  227 ASP B CB  1 
ATOM   2643  C  CG  . ASP B  1 227 ? -76.31800  -18.05400 -4.05700  1.000 124.18144 ?  227 ASP B CG  1 
ATOM   2644  O  OD1 . ASP B  1 227 ? -75.98300  -16.93400 -3.61300  1.000 118.15243 ?  227 ASP B OD1 1 
ATOM   2645  O  OD2 . ASP B  1 227 ? -77.07400  -18.19400 -5.04200  1.000 122.37421 -1 227 ASP B OD2 1 
ATOM   2646  N  N   . ARG B  1 228 ? -75.92900  -20.51300 -0.16400  1.000 104.51642 ?  228 ARG B N   1 
ATOM   2647  C  CA  . ARG B  1 228 ? -75.87300  -21.67700 0.71100   1.000 98.24320  ?  228 ARG B CA  1 
ATOM   2648  C  C   . ARG B  1 228 ? -77.20200  -22.41000 0.63600   1.000 92.15416  ?  228 ARG B C   1 
ATOM   2649  O  O   . ARG B  1 228 ? -78.23400  -21.87100 1.04500   1.000 99.51367  ?  228 ARG B O   1 
ATOM   2650  C  CB  . ARG B  1 228 ? -75.57200  -21.26700 2.15400   1.000 93.16181  ?  228 ARG B CB  1 
ATOM   2651  C  CG  . ARG B  1 228 ? -75.73500  -22.39100 3.15500   1.000 92.60336  ?  228 ARG B CG  1 
ATOM   2652  C  CD  . ARG B  1 228 ? -74.64100  -23.42700 3.00500   1.000 96.14439  ?  228 ARG B CD  1 
ATOM   2653  N  NE  . ARG B  1 228 ? -73.68700  -23.37400 4.10600   1.000 114.64820 ?  228 ARG B NE  1 
ATOM   2654  C  CZ  . ARG B  1 228 ? -72.59900  -22.61700 4.12300   1.000 115.94844 ?  228 ARG B CZ  1 
ATOM   2655  N  NH1 . ARG B  1 228 ? -72.29500  -21.81800 3.11200   1.000 113.63366 ?  228 ARG B NH1 1 
ATOM   2656  N  NH2 . ARG B  1 228 ? -71.79400  -22.66200 5.18100   1.000 124.01821 ?  228 ARG B NH2 1 
ATOM   2657  N  N   . TYR B  1 229 ? -77.17500  -23.63200 0.12200   1.000 93.54686  ?  229 TYR B N   1 
ATOM   2658  C  CA  . TYR B  1 229 ? -78.37200  -24.44800 0.00200   1.000 95.90657  ?  229 TYR B CA  1 
ATOM   2659  C  C   . TYR B  1 229 ? -78.44000  -25.45300 1.14200   1.000 98.89880  ?  229 TYR B C   1 
ATOM   2660  O  O   . TYR B  1 229 ? -77.42500  -26.04300 1.52700   1.000 106.29145 ?  229 TYR B O   1 
ATOM   2661  C  CB  . TYR B  1 229 ? -78.39900  -25.18200 -1.33400  1.000 121.17638 ?  229 TYR B CB  1 
ATOM   2662  C  CG  . TYR B  1 229 ? -78.57100  -24.28200 -2.52900  1.000 115.09548 ?  229 TYR B CG  1 
ATOM   2663  C  CD1 . TYR B  1 229 ? -77.48900  -23.61000 -3.08100  1.000 115.36662 ?  229 TYR B CD1 1 
ATOM   2664  C  CD2 . TYR B  1 229 ? -79.81600  -24.11600 -3.11600  1.000 108.49069 ?  229 TYR B CD2 1 
ATOM   2665  C  CE1 . TYR B  1 229 ? -77.64700  -22.79200 -4.18000  1.000 122.89387 ?  229 TYR B CE1 1 
ATOM   2666  C  CE2 . TYR B  1 229 ? -79.98400  -23.30400 -4.21300  1.000 110.62069 ?  229 TYR B CE2 1 
ATOM   2667  C  CZ  . TYR B  1 229 ? -78.89800  -22.64400 -4.74100  1.000 120.45153 ?  229 TYR B CZ  1 
ATOM   2668  O  OH  . TYR B  1 229 ? -79.07300  -21.83300 -5.83600  1.000 136.48818 ?  229 TYR B OH  1 
ATOM   2669  N  N   . MET B  1 230 ? -79.64500  -25.65400 1.66900   1.000 108.65705 ?  230 MET B N   1 
ATOM   2670  C  CA  . MET B  1 230 ? -79.85400  -26.51200 2.82400   1.000 116.35146 ?  230 MET B CA  1 
ATOM   2671  C  C   . MET B  1 230 ? -81.06500  -27.40400 2.60900   1.000 119.16008 ?  230 MET B C   1 
ATOM   2672  O  O   . MET B  1 230 ? -82.06000  -26.98400 2.01100   1.000 120.53491 ?  230 MET B O   1 
ATOM   2673  C  CB  . MET B  1 230 ? -80.06900  -25.69200 4.10100   1.000 115.91838 ?  230 MET B CB  1 
ATOM   2674  C  CG  . MET B  1 230 ? -78.92400  -24.79000 4.47700   1.000 105.30258 ?  230 MET B CG  1 
ATOM   2675  S  SD  . MET B  1 230 ? -79.41400  -23.65300 5.78000   1.000 103.96831 ?  230 MET B SD  1 
ATOM   2676  C  CE  . MET B  1 230 ? -77.83900  -22.88400 6.12700   1.000 125.79358 ?  230 MET B CE  1 
ATOM   2677  N  N   . SER B  1 231 ? -80.97700  -28.63100 3.11600   1.000 121.11218 ?  231 SER B N   1 
ATOM   2678  C  CA  . SER B  1 231 ? -82.13300  -29.49900 3.22000   1.000 116.31976 ?  231 SER B CA  1 
ATOM   2679  C  C   . SER B  1 231 ? -83.01000  -29.00500 4.36600   1.000 109.01729 ?  231 SER B C   1 
ATOM   2680  O  O   . SER B  1 231 ? -82.59200  -28.15400 5.15500   1.000 116.39194 ?  231 SER B O   1 
ATOM   2681  C  CB  . SER B  1 231 ? -81.69000  -30.94500 3.44400   1.000 127.93468 ?  231 SER B CB  1 
ATOM   2682  O  OG  . SER B  1 231 ? -81.24100  -31.14300 4.77400   1.000 130.89178 ?  231 SER B OG  1 
ATOM   2683  N  N   . PRO B  1 232 ? -84.24500  -29.50200 4.47700   1.000 106.51565 ?  232 PRO B N   1 
ATOM   2684  C  CA  . PRO B  1 232 ? -85.06800  -29.11600 5.63400   1.000 114.89986 ?  232 PRO B CA  1 
ATOM   2685  C  C   . PRO B  1 232 ? -84.43200  -29.47400 6.96600   1.000 116.48101 ?  232 PRO B C   1 
ATOM   2686  O  O   . PRO B  1 232 ? -84.60900  -28.73800 7.94500   1.000 121.16412 ?  232 PRO B O   1 
ATOM   2687  C  CB  . PRO B  1 232 ? -86.37800  -29.88000 5.39900   1.000 115.32409 ?  232 PRO B CB  1 
ATOM   2688  C  CG  . PRO B  1 232 ? -86.44200  -30.03800 3.92200   1.000 118.11512 ?  232 PRO B CG  1 
ATOM   2689  C  CD  . PRO B  1 232 ? -85.02200  -30.27400 3.49300   1.000 108.94308 ?  232 PRO B CD  1 
ATOM   2690  N  N   . MET B  1 233 ? -83.68100  -30.57600 7.03100   1.000 115.19974 ?  233 MET B N   1 
ATOM   2691  C  CA  . MET B  1 233 ? -82.98600  -30.91500 8.26800   1.000 120.21489 ?  233 MET B CA  1 
ATOM   2692  C  C   . MET B  1 233 ? -81.80400  -29.98400 8.51200   1.000 120.98728 ?  233 MET B C   1 
ATOM   2693  O  O   . MET B  1 233 ? -81.56100  -29.57100 9.65200   1.000 127.65589 ?  233 MET B O   1 
ATOM   2694  C  CB  . MET B  1 233 ? -82.53200  -32.37300 8.23600   1.000 129.81060 ?  233 MET B CB  1 
ATOM   2695  C  CG  . MET B  1 233 ? -83.63700  -33.36300 8.56900   1.000 155.50512 ?  233 MET B CG  1 
ATOM   2696  S  SD  . MET B  1 233 ? -84.39700  -33.01800 10.17000  1.000 172.01749 ?  233 MET B SD  1 
ATOM   2697  C  CE  . MET B  1 233 ? -82.97400  -33.12900 11.25300  1.000 139.89544 ?  233 MET B CE  1 
ATOM   2698  N  N   . GLU B  1 234 ? -81.06100  -29.63900 7.45600   1.000 121.90404 ?  234 GLU B N   1 
ATOM   2699  C  CA  . GLU B  1 234 ? -79.94400  -28.71000 7.60700   1.000 109.50816 ?  234 GLU B CA  1 
ATOM   2700  C  C   . GLU B  1 234 ? -80.42800  -27.33600 8.05400   1.000 116.81487 ?  234 GLU B C   1 
ATOM   2701  O  O   . GLU B  1 234 ? -79.75000  -26.65300 8.83200   1.000 123.65680 ?  234 GLU B O   1 
ATOM   2702  C  CB  . GLU B  1 234 ? -79.16200  -28.60500 6.29600   1.000 110.52968 ?  234 GLU B CB  1 
ATOM   2703  C  CG  . GLU B  1 234 ? -78.39000  -29.86300 5.91800   1.000 131.98393 ?  234 GLU B CG  1 
ATOM   2704  C  CD  . GLU B  1 234 ? -77.71600  -29.76300 4.55600   1.000 148.99008 ?  234 GLU B CD  1 
ATOM   2705  O  OE1 . GLU B  1 234 ? -78.37200  -29.31700 3.58900   1.000 146.05527 ?  234 GLU B OE1 1 
ATOM   2706  O  OE2 . GLU B  1 234 ? -76.52600  -30.13100 4.45100   1.000 156.84124 -1 234 GLU B OE2 1 
ATOM   2707  N  N   . ALA B  1 235 ? -81.59900  -26.91400 7.57400   1.000 116.29260 ?  235 ALA B N   1 
ATOM   2708  C  CA  . ALA B  1 235 ? -82.16100  -25.64000 8.00500   1.000 112.93760 ?  235 ALA B CA  1 
ATOM   2709  C  C   . ALA B  1 235 ? -82.72100  -25.71700 9.41800   1.000 110.92173 ?  235 ALA B C   1 
ATOM   2710  O  O   . ALA B  1 235 ? -82.70800  -24.71600 10.14200  1.000 116.60981 ?  235 ALA B O   1 
ATOM   2711  C  CB  . ALA B  1 235 ? -83.24400  -25.18300 7.03000   1.000 110.54941 ?  235 ALA B CB  1 
ATOM   2712  N  N   . GLN B  1 236 ? -83.21600  -26.88400 9.83100   1.000 101.95365 ?  236 GLN B N   1 
ATOM   2713  C  CA  . GLN B  1 236 ? -83.64700  -27.03800 11.21600  1.000 115.61830 ?  236 GLN B CA  1 
ATOM   2714  C  C   . GLN B  1 236 ? -82.45600  -26.99300 12.16300  1.000 121.12033 ?  236 GLN B C   1 
ATOM   2715  O  O   . GLN B  1 236 ? -82.53800  -26.40600 13.24900  1.000 111.47711 ?  236 GLN B O   1 
ATOM   2716  C  CB  . GLN B  1 236 ? -84.41600  -28.34400 11.38500  1.000 113.64035 ?  236 GLN B CB  1 
ATOM   2717  C  CG  . GLN B  1 236 ? -84.77900  -28.66000 12.81500  1.000 109.66187 ?  236 GLN B CG  1 
ATOM   2718  C  CD  . GLN B  1 236 ? -85.46000  -29.99700 12.93800  1.000 117.07603 ?  236 GLN B CD  1 
ATOM   2719  O  OE1 . GLN B  1 236 ? -86.56600  -30.18900 12.43600  1.000 136.04560 ?  236 GLN B OE1 1 
ATOM   2720  N  NE2 . GLN B  1 236 ? -84.79700  -30.94100 13.59300  1.000 134.34774 ?  236 GLN B NE2 1 
ATOM   2721  N  N   . GLU B  1 237 ? -81.34100  -27.61200 11.76400  1.000 117.46033 ?  237 GLU B N   1 
ATOM   2722  C  CA  . GLU B  1 237 ? -80.11100  -27.52500 12.54300  1.000 118.56618 ?  237 GLU B CA  1 
ATOM   2723  C  C   . GLU B  1 237 ? -79.55900  -26.10500 12.53900  1.000 119.42826 ?  237 GLU B C   1 
ATOM   2724  O  O   . GLU B  1 237 ? -78.97000  -25.65600 13.52900  1.000 120.14904 ?  237 GLU B O   1 
ATOM   2725  C  CB  . GLU B  1 237 ? -79.07500  -28.50200 11.98700  1.000 122.08179 ?  237 GLU B CB  1 
ATOM   2726  C  CG  . GLU B  1 237 ? -77.76500  -28.53500 12.75300  1.000 151.10700 ?  237 GLU B CG  1 
ATOM   2727  C  CD  . GLU B  1 237 ? -77.66500  -29.72500 13.68900  1.000 174.10728 ?  237 GLU B CD  1 
ATOM   2728  O  OE1 . GLU B  1 237 ? -78.58600  -30.57100 13.68100  1.000 171.37843 ?  237 GLU B OE1 1 
ATOM   2729  O  OE2 . GLU B  1 237 ? -76.66400  -29.81700 14.43100  1.000 177.08305 -1 237 GLU B OE2 1 
ATOM   2730  N  N   . PHE B  1 238 ? -79.73500  -25.38900 11.42600  1.000 122.92980 ?  238 PHE B N   1 
ATOM   2731  C  CA  . PHE B  1 238 ? -79.30000  -24.00100 11.33900  1.000 111.62488 ?  238 PHE B CA  1 
ATOM   2732  C  C   . PHE B  1 238 ? -80.18600  -23.07200 12.15700  1.000 109.53862 ?  238 PHE B C   1 
ATOM   2733  O  O   . PHE B  1 238 ? -79.72500  -22.00500 12.57700  1.000 114.17157 ?  238 PHE B O   1 
ATOM   2734  C  CB  . PHE B  1 238 ? -79.28200  -23.55900 9.87300   1.000 106.52639 ?  238 PHE B CB  1 
ATOM   2735  C  CG  . PHE B  1 238 ? -78.56600  -22.25900 9.63000   1.000 97.42675  ?  238 PHE B CG  1 
ATOM   2736  C  CD1 . PHE B  1 238 ? -77.19900  -22.23700 9.41500   1.000 101.43858 ?  238 PHE B CD1 1 
ATOM   2737  C  CD2 . PHE B  1 238 ? -79.26100  -21.06200 9.59400   1.000 95.48849  ?  238 PHE B CD2 1 
ATOM   2738  C  CE1 . PHE B  1 238 ? -76.53700  -21.04800 9.17900   1.000 105.97444 ?  238 PHE B CE1 1 
ATOM   2739  C  CE2 . PHE B  1 238 ? -78.60600  -19.87000 9.36200   1.000 93.90605  ?  238 PHE B CE2 1 
ATOM   2740  C  CZ  . PHE B  1 238 ? -77.24100  -19.86300 9.15400   1.000 97.98748  ?  238 PHE B CZ  1 
ATOM   2741  N  N   . GLY B  1 239 ? -81.43500  -23.45200 12.40000  1.000 102.41950 ?  239 GLY B N   1 
ATOM   2742  C  CA  . GLY B  1 239 ? -82.36400  -22.61800 13.12900  1.000 105.38357 ?  239 GLY B CA  1 
ATOM   2743  C  C   . GLY B  1 239 ? -83.38200  -21.89200 12.28000  1.000 106.94237 ?  239 GLY B C   1 
ATOM   2744  O  O   . GLY B  1 239 ? -84.11300  -21.04800 12.81100  1.000 107.63569 ?  239 GLY B O   1 
ATOM   2745  N  N   . ILE B  1 240 ? -83.45400  -22.19200 10.98300  1.000 109.90284 ?  240 ILE B N   1 
ATOM   2746  C  CA  . ILE B  1 240 ? -84.40700  -21.51400 10.11100  1.000 108.00909 ?  240 ILE B CA  1 
ATOM   2747  C  C   . ILE B  1 240 ? -85.82000  -22.03000 10.34800  1.000 102.64359 ?  240 ILE B C   1 
ATOM   2748  O  O   . ILE B  1 240 ? -86.77600  -21.25000 10.39800  1.000 109.02162 ?  240 ILE B O   1 
ATOM   2749  C  CB  . ILE B  1 240 ? -83.98200  -21.67000 8.64100   1.000 97.05113  ?  240 ILE B CB  1 
ATOM   2750  C  CG1 . ILE B  1 240 ? -82.63800  -20.98300 8.40800   1.000 105.68915 ?  240 ILE B CG1 1 
ATOM   2751  C  CG2 . ILE B  1 240 ? -85.04400  -21.10000 7.71800   1.000 103.87265 ?  240 ILE B CG2 1 
ATOM   2752  C  CD1 . ILE B  1 240 ? -82.09900  -21.15400 7.01100   1.000 125.58404 ?  240 ILE B CD1 1 
ATOM   2753  N  N   . LEU B  1 241 ? -85.98000  -23.34200 10.49600  1.000 103.69609 ?  241 LEU B N   1 
ATOM   2754  C  CA  . LEU B  1 241 ? -87.27900  -23.94300 10.75800  1.000 114.62170 ?  241 LEU B CA  1 
ATOM   2755  C  C   . LEU B  1 241 ? -87.18200  -24.84900 11.98000  1.000 113.39590 ?  241 LEU B C   1 
ATOM   2756  O  O   . LEU B  1 241 ? -86.09900  -25.08800 12.52300  1.000 107.30370 ?  241 LEU B O   1 
ATOM   2757  C  CB  . LEU B  1 241 ? -87.79300  -24.71500 9.53400   1.000 105.23725 ?  241 LEU B CB  1 
ATOM   2758  C  CG  . LEU B  1 241 ? -86.84000  -25.74100 8.92100   1.000 105.56095 ?  241 LEU B CG  1 
ATOM   2759  C  CD1 . LEU B  1 241 ? -87.22500  -27.15000 9.33300   1.000 109.83205 ?  241 LEU B CD1 1 
ATOM   2760  C  CD2 . LEU B  1 241 ? -86.81500  -25.60700 7.41200   1.000 109.29298 ?  241 LEU B CD2 1 
ATOM   2761  N  N   . ASP B  1 242 ? -88.33400  -25.35900 12.41000  1.000 113.09601 ?  242 ASP B N   1 
ATOM   2762  C  CA  . ASP B  1 242 ? -88.44200  -26.12600 13.64500  1.000 105.44384 ?  242 ASP B CA  1 
ATOM   2763  C  C   . ASP B  1 242 ? -88.77200  -27.59400 13.43200  1.000 106.93568 ?  242 ASP B C   1 
ATOM   2764  O  O   . ASP B  1 242 ? -88.21500  -28.44700 14.12300  1.000 109.88329 ?  242 ASP B O   1 
ATOM   2765  C  CB  . ASP B  1 242 ? -89.50400  -25.50300 14.56000  1.000 106.79505 ?  242 ASP B CB  1 
ATOM   2766  C  CG  . ASP B  1 242 ? -89.20600  -24.05400 14.89900  1.000 107.53734 ?  242 ASP B CG  1 
ATOM   2767  O  OD1 . ASP B  1 242 ? -88.03500  -23.73800 15.19700  1.000 123.72181 ?  242 ASP B OD1 1 
ATOM   2768  O  OD2 . ASP B  1 242 ? -90.14200  -23.22700 14.86300  1.000 108.45813 -1 242 ASP B OD2 1 
ATOM   2769  N  N   . LYS B  1 243 ? -89.66600  -27.92200 12.50200  1.000 105.60706 ?  243 LYS B N   1 
ATOM   2770  C  CA  . LYS B  1 243 ? -90.10300  -29.30000 12.32800  1.000 107.56022 ?  243 LYS B CA  1 
ATOM   2771  C  C   . LYS B  1 243 ? -90.10200  -29.67400 10.85400  1.000 106.15135 ?  243 LYS B C   1 
ATOM   2772  O  O   . LYS B  1 243 ? -90.52300  -28.88700 10.00200  1.000 108.91458 ?  243 LYS B O   1 
ATOM   2773  C  CB  . LYS B  1 243 ? -91.50400  -29.51300 12.92000  1.000 116.88025 ?  243 LYS B CB  1 
ATOM   2774  C  CG  . LYS B  1 243 ? -91.57700  -29.27500 14.41800  1.000 118.98325 ?  243 LYS B CG  1 
ATOM   2775  C  CD  . LYS B  1 243 ? -93.00900  -29.24300 14.91100  1.000 112.34642 ?  243 LYS B CD  1 
ATOM   2776  C  CE  . LYS B  1 243 ? -93.06800  -28.78700 16.35800  1.000 136.10048 ?  243 LYS B CE  1 
ATOM   2777  N  NZ  . LYS B  1 243 ? -94.46700  -28.66600 16.84400  1.000 164.04533 ?  243 LYS B NZ  1 
ATOM   2778  N  N   . VAL B  1 244 ? -89.62300  -30.88000 10.56200  1.000 108.37175 ?  244 VAL B N   1 
ATOM   2779  C  CA  . VAL B  1 244 ? -89.68100  -31.46200 9.22700   1.000 111.42814 ?  244 VAL B CA  1 
ATOM   2780  C  C   . VAL B  1 244 ? -90.62600  -32.65300 9.30600   1.000 111.24637 ?  244 VAL B C   1 
ATOM   2781  O  O   . VAL B  1 244 ? -90.28500  -33.68800 9.89200   1.000 114.58773 ?  244 VAL B O   1 
ATOM   2782  C  CB  . VAL B  1 244 ? -88.29400  -31.88400 8.72000   1.000 118.80374 ?  244 VAL B CB  1 
ATOM   2783  C  CG1 . VAL B  1 244 ? -88.36300  -32.29600 7.25600   1.000 110.54556 ?  244 VAL B CG1 1 
ATOM   2784  C  CG2 . VAL B  1 244 ? -87.28800  -30.76300 8.92100   1.000 107.20388 ?  244 VAL B CG2 1 
ATOM   2785  N  N   . LEU B  1 245 ? -91.81600  -32.51600 8.72500   1.000 110.44436 ?  245 LEU B N   1 
ATOM   2786  C  CA  . LEU B  1 245 ? -92.86100  -33.52500 8.83200   1.000 120.12902 ?  245 LEU B CA  1 
ATOM   2787  C  C   . LEU B  1 245 ? -93.26500  -34.02200 7.45200   1.000 129.81774 ?  245 LEU B C   1 
ATOM   2788  O  O   . LEU B  1 245 ? -93.54600  -33.22000 6.55500   1.000 136.83800 ?  245 LEU B O   1 
ATOM   2789  C  CB  . LEU B  1 245 ? -94.08200  -32.97200 9.57700   1.000 137.47446 ?  245 LEU B CB  1 
ATOM   2790  C  CG  . LEU B  1 245 ? -94.18300  -31.45000 9.71100   1.000 128.12593 ?  245 LEU B CG  1 
ATOM   2791  C  CD1 . LEU B  1 245 ? -94.55400  -30.80300 8.38700   1.000 118.04608 ?  245 LEU B CD1 1 
ATOM   2792  C  CD2 . LEU B  1 245 ? -95.17200  -31.06000 10.80000  1.000 126.85755 ?  245 LEU B CD2 1 
ATOM   2793  N  N   . VAL B  1 246 ? -93.29100  -35.34500 7.29000   1.000 141.78242 ?  246 VAL B N   1 
ATOM   2794  C  CA  . VAL B  1 246 ? -93.77800  -35.94600 6.05000   1.000 140.31435 ?  246 VAL B CA  1 
ATOM   2795  C  C   . VAL B  1 246 ? -95.29900  -35.96000 6.02900   1.000 145.70430 ?  246 VAL B C   1 
ATOM   2796  O  O   . VAL B  1 246 ? -95.93500  -35.38300 5.14000   1.000 143.02496 ?  246 VAL B O   1 
ATOM   2797  C  CB  . VAL B  1 246 ? -93.20700  -37.36500 5.87600   1.000 126.22626 ?  246 VAL B CB  1 
ATOM   2798  C  CG1 . VAL B  1 246 ? -93.41700  -37.85200 4.44700   1.000 127.73006 ?  246 VAL B CG1 1 
ATOM   2799  C  CG2 . VAL B  1 246 ? -91.74000  -37.40200 6.25800   1.000 125.98626 ?  246 VAL B CG2 1 
ATOM   2800  N  N   . HIS B  1 247 ? -95.89900  -36.62900 7.00400   1.000 147.80221 ?  247 HIS B N   1 
ATOM   2801  C  CA  . HIS B  1 247 ? -97.33000  -36.66300 7.22900   1.000 147.96859 ?  247 HIS B CA  1 
ATOM   2802  C  C   . HIS B  1 247 ? -97.66400  -35.93500 8.53000   1.000 146.98022 ?  247 HIS B C   1 
ATOM   2803  O  O   . HIS B  1 247 ? -96.80500  -35.81100 9.41000   1.000 137.71715 ?  247 HIS B O   1 
ATOM   2804  C  CB  . HIS B  1 247 ? -97.84300  -38.10800 7.29500   1.000 148.07814 ?  247 HIS B CB  1 
ATOM   2805  C  CG  . HIS B  1 247 ? -97.70700  -38.86400 6.00700   1.000 147.63360 ?  247 HIS B CG  1 
ATOM   2806  N  ND1 . HIS B  1 247 ? -96.50200  -39.02300 5.35700   1.000 146.80763 ?  247 HIS B ND1 1 
ATOM   2807  C  CD2 . HIS B  1 247 ? -98.62800  -39.51100 5.25300   1.000 152.46836 ?  247 HIS B CD2 1 
ATOM   2808  C  CE1 . HIS B  1 247 ? -96.68600  -39.73100 4.25600   1.000 157.06502 ?  247 HIS B CE1 1 
ATOM   2809  N  NE2 . HIS B  1 247 ? -97.96800  -40.04000 4.17000   1.000 161.97853 ?  247 HIS B NE2 1 
ATOM   2810  N  N   . PRO B  1 248 ? -98.88300  -35.42300 8.68000   1.000 154.83111 ?  248 PRO B N   1 
ATOM   2811  C  CA  . PRO B  1 248 ? -99.25500  -34.74400 9.92700   1.000 158.13693 ?  248 PRO B CA  1 
ATOM   2812  C  C   . PRO B  1 248 ? -99.36900  -35.73300 11.07200  1.000 169.29178 ?  248 PRO B C   1 
ATOM   2813  O  O   . PRO B  1 248 ? -100.02600 -36.77600 10.94000  1.000 166.89759 ?  248 PRO B O   1 
ATOM   2814  C  CB  . PRO B  1 248 ? -100.61700 -34.11500 9.59500   1.000 143.84775 ?  248 PRO B CB  1 
ATOM   2815  C  CG  . PRO B  1 248 ? -101.15900 -34.95800 8.49800   1.000 143.08839 ?  248 PRO B CG  1 
ATOM   2816  C  CD  . PRO B  1 248 ? -99.96900  -35.38000 7.68700   1.000 147.00058 ?  248 PRO B CD  1 
ATOM   2817  N  N   . PRO B  1 249 ? -98.73700  -35.44100 12.22100  1.000 171.29527 ?  249 PRO B N   1 
ATOM   2818  C  CA  . PRO B  1 249 ? -98.73500  -36.32000 13.39800  1.000 163.81865 ?  249 PRO B CA  1 
ATOM   2819  C  C   . PRO B  1 249 ? -100.13300 -36.60800 13.93900  1.000 169.29963 ?  249 PRO B C   1 
ATOM   2820  O  O   . PRO B  1 249 ? -100.26000 -37.39200 14.88100  1.000 171.54977 ?  249 PRO B O   1 
ATOM   2821  C  CB  . PRO B  1 249 ? -97.91500  -35.53000 14.42400  1.000 168.57589 ?  249 PRO B CB  1 
ATOM   2822  C  CG  . PRO B  1 249 ? -97.06600  -34.61600 13.61000  1.000 172.56129 ?  249 PRO B CG  1 
ATOM   2823  C  CD  . PRO B  1 249 ? -97.90700  -34.24200 12.42800  1.000 169.04570 ?  249 PRO B CD  1 
ATOM   2824  N  N   . LEU C  1 58  ? -111.62500 -19.54900 -23.73600 1.000 158.39035 ?  58  LEU C N   1 
ATOM   2825  C  CA  . LEU C  1 58  ? -112.47400 -19.15500 -22.61700 1.000 174.22245 ?  58  LEU C CA  1 
ATOM   2826  C  C   . LEU C  1 58  ? -112.95500 -20.37100 -21.83200 1.000 171.87160 ?  58  LEU C C   1 
ATOM   2827  O  O   . LEU C  1 58  ? -113.41200 -21.35600 -22.41300 1.000 181.82046 ?  58  LEU C O   1 
ATOM   2828  C  CB  . LEU C  1 58  ? -113.67500 -18.34500 -23.11200 1.000 175.46497 ?  58  LEU C CB  1 
ATOM   2829  C  CG  . LEU C  1 58  ? -114.75300 -18.00500 -22.07800 1.000 162.97978 ?  58  LEU C CG  1 
ATOM   2830  C  CD1 . LEU C  1 58  ? -114.84300 -16.50100 -21.85100 1.000 143.83979 ?  58  LEU C CD1 1 
ATOM   2831  C  CD2 . LEU C  1 58  ? -116.10400 -18.57300 -22.49600 1.000 151.51092 ?  58  LEU C CD2 1 
ATOM   2832  N  N   . ILE C  1 59  ? -112.84800 -20.29600 -20.51000 1.000 148.91087 ?  59  ILE C N   1 
ATOM   2833  C  CA  . ILE C  1 59  ? -113.33200 -21.35600 -19.63000 1.000 143.98911 ?  59  ILE C CA  1 
ATOM   2834  C  C   . ILE C  1 59  ? -114.85200 -21.42500 -19.73900 1.000 152.25306 ?  59  ILE C C   1 
ATOM   2835  O  O   . ILE C  1 59  ? -115.53700 -20.42600 -19.47000 1.000 163.07712 ?  59  ILE C O   1 
ATOM   2836  C  CB  . ILE C  1 59  ? -112.87400 -21.12900 -18.17900 1.000 155.47350 ?  59  ILE C CB  1 
ATOM   2837  C  CG1 . ILE C  1 59  ? -112.41200 -19.68100 -17.96700 1.000 163.35495 ?  59  ILE C CG1 1 
ATOM   2838  C  CG2 . ILE C  1 59  ? -111.75900 -22.09700 -17.81100 1.000 145.99117 ?  59  ILE C CG2 1 
ATOM   2839  C  CD1 . ILE C  1 59  ? -113.53500 -18.68400 -17.74500 1.000 154.51936 ?  59  ILE C CD1 1 
ATOM   2840  N  N   . PRO C  1 60  ? -115.42100 -22.56200 -20.14400 1.000 140.97796 ?  60  PRO C N   1 
ATOM   2841  C  CA  . PRO C  1 60  ? -116.88400 -22.65500 -20.27600 1.000 133.46676 ?  60  PRO C CA  1 
ATOM   2842  C  C   . PRO C  1 60  ? -117.56700 -22.54700 -18.92000 1.000 140.10347 ?  60  PRO C C   1 
ATOM   2843  O  O   . PRO C  1 60  ? -117.18500 -23.21700 -17.95800 1.000 149.06486 ?  60  PRO C O   1 
ATOM   2844  C  CB  . PRO C  1 60  ? -117.10100 -24.03700 -20.90500 1.000 116.65540 ?  60  PRO C CB  1 
ATOM   2845  C  CG  . PRO C  1 60  ? -115.78800 -24.40400 -21.50200 1.000 118.74986 ?  60  PRO C CG  1 
ATOM   2846  C  CD  . PRO C  1 60  ? -114.75100 -23.78400 -20.61500 1.000 121.85713 ?  60  PRO C CD  1 
ATOM   2847  N  N   . ILE C  1 61  ? -118.59800 -21.71100 -18.86000 1.000 138.18422 ?  61  ILE C N   1 
ATOM   2848  C  CA  . ILE C  1 61  ? -119.29700 -21.41600 -17.61400 1.000 146.83782 ?  61  ILE C CA  1 
ATOM   2849  C  C   . ILE C  1 61  ? -120.44100 -22.41100 -17.45400 1.000 144.46342 ?  61  ILE C C   1 
ATOM   2850  O  O   . ILE C  1 61  ? -121.47600 -22.29200 -18.11500 1.000 139.83832 ?  61  ILE C O   1 
ATOM   2851  C  CB  . ILE C  1 61  ? -119.81200 -19.97400 -17.59300 1.000 153.71902 ?  61  ILE C CB  1 
ATOM   2852  C  CG1 . ILE C  1 61  ? -118.65500 -18.99600 -17.84200 1.000 156.79306 ?  61  ILE C CG1 1 
ATOM   2853  C  CG2 . ILE C  1 61  ? -120.55500 -19.68900 -16.28800 1.000 131.52641 ?  61  ILE C CG2 1 
ATOM   2854  C  CD1 . ILE C  1 61  ? -117.48900 -19.14600 -16.88400 1.000 145.72013 ?  61  ILE C CD1 1 
ATOM   2855  N  N   . VAL C  1 62  ? -120.26300 -23.38300 -16.56500 1.000 158.40280 ?  62  VAL C N   1 
ATOM   2856  C  CA  . VAL C  1 62  ? -121.28600 -24.39500 -16.32200 1.000 167.18136 ?  62  VAL C CA  1 
ATOM   2857  C  C   . VAL C  1 62  ? -122.40000 -23.82200 -15.44800 1.000 151.51705 ?  62  VAL C C   1 
ATOM   2858  O  O   . VAL C  1 62  ? -122.96500 -22.76900 -15.74800 1.000 133.86447 ?  62  VAL C O   1 
ATOM   2859  C  CB  . VAL C  1 62  ? -120.68400 -25.66400 -15.67500 1.000 157.25046 ?  62  VAL C CB  1 
ATOM   2860  C  CG1 . VAL C  1 62  ? -119.45100 -26.12800 -16.44200 1.000 146.36491 ?  62  VAL C CG1 1 
ATOM   2861  C  CG2 . VAL C  1 62  ? -120.35700 -25.41600 -14.21000 1.000 168.28222 ?  62  VAL C CG2 1 
ATOM   2862  N  N   . TYR C  1 73  ? -119.91800 -21.66700 -13.08100 1.000 135.48288 ?  73  TYR C N   1 
ATOM   2863  C  CA  . TYR C  1 73  ? -118.49700 -21.33900 -13.04100 1.000 140.89167 ?  73  TYR C CA  1 
ATOM   2864  C  C   . TYR C  1 73  ? -117.71400 -22.10200 -14.10600 1.000 142.86505 ?  73  TYR C C   1 
ATOM   2865  O  O   . TYR C  1 73  ? -118.30000 -22.79700 -14.93500 1.000 140.58811 ?  73  TYR C O   1 
ATOM   2866  C  CB  . TYR C  1 73  ? -117.92500 -21.63400 -11.65400 1.000 150.98711 ?  73  TYR C CB  1 
ATOM   2867  C  CG  . TYR C  1 73  ? -118.56000 -22.82300 -10.96600 1.000 139.93403 ?  73  TYR C CG  1 
ATOM   2868  C  CD1 . TYR C  1 73  ? -118.40200 -24.10800 -11.46700 1.000 134.30650 ?  73  TYR C CD1 1 
ATOM   2869  C  CD2 . TYR C  1 73  ? -119.30800 -22.66000 -9.80800  1.000 142.98860 ?  73  TYR C CD2 1 
ATOM   2870  C  CE1 . TYR C  1 73  ? -118.97700 -25.19600 -10.83900 1.000 135.90144 ?  73  TYR C CE1 1 
ATOM   2871  C  CE2 . TYR C  1 73  ? -119.88600 -23.74300 -9.17300  1.000 145.68576 ?  73  TYR C CE2 1 
ATOM   2872  C  CZ  . TYR C  1 73  ? -119.71700 -25.00800 -9.69300  1.000 144.85040 ?  73  TYR C CZ  1 
ATOM   2873  O  OH  . TYR C  1 73  ? -120.29200 -26.09100 -9.06500  1.000 160.44244 ?  73  TYR C OH  1 
ATOM   2874  N  N   . ASP C  1 74  ? -116.38900 -21.97100 -14.07800 1.000 152.49517 ?  74  ASP C N   1 
ATOM   2875  C  CA  . ASP C  1 74  ? -115.55400 -22.65600 -15.05400 1.000 161.06473 ?  74  ASP C CA  1 
ATOM   2876  C  C   . ASP C  1 74  ? -115.64200 -24.16800 -14.87200 1.000 165.94038 ?  74  ASP C C   1 
ATOM   2877  O  O   . ASP C  1 74  ? -115.93600 -24.67200 -13.78500 1.000 160.50772 ?  74  ASP C O   1 
ATOM   2878  C  CB  . ASP C  1 74  ? -114.09700 -22.18700 -14.95000 1.000 160.06586 ?  74  ASP C CB  1 
ATOM   2879  C  CG  . ASP C  1 74  ? -113.48200 -22.44500 -13.58400 1.000 160.45564 ?  74  ASP C CG  1 
ATOM   2880  O  OD1 . ASP C  1 74  ? -113.11000 -23.60300 -13.30200 1.000 162.57068 ?  74  ASP C OD1 1 
ATOM   2881  O  OD2 . ASP C  1 74  ? -113.35300 -21.48300 -12.79700 1.000 164.07133 -1 74  ASP C OD2 1 
ATOM   2882  N  N   . ILE C  1 75  ? -115.39200 -24.89200 -15.96700 1.000 148.18755 ?  75  ILE C N   1 
ATOM   2883  C  CA  . ILE C  1 75  ? -115.50100 -26.34900 -15.95300 1.000 136.63873 ?  75  ILE C CA  1 
ATOM   2884  C  C   . ILE C  1 75  ? -114.52300 -26.95800 -14.95900 1.000 140.20312 ?  75  ILE C C   1 
ATOM   2885  O  O   . ILE C  1 75  ? -114.80100 -28.00700 -14.36300 1.000 149.25219 ?  75  ILE C O   1 
ATOM   2886  C  CB  . ILE C  1 75  ? -115.29300 -26.90400 -17.37900 1.000 124.28117 ?  75  ILE C CB  1 
ATOM   2887  C  CG1 . ILE C  1 75  ? -115.52300 -28.41700 -17.42000 1.000 127.31252 ?  75  ILE C CG1 1 
ATOM   2888  C  CG2 . ILE C  1 75  ? -113.90800 -26.54900 -17.90100 1.000 127.56755 ?  75  ILE C CG2 1 
ATOM   2889  C  CD1 . ILE C  1 75  ? -116.95500 -28.83100 -17.16300 1.000 155.65391 ?  75  ILE C CD1 1 
ATOM   2890  N  N   . TYR C  1 76  ? -113.37400 -26.31400 -14.74800 1.000 133.89437 ?  76  TYR C N   1 
ATOM   2891  C  CA  . TYR C  1 76  ? -112.41200 -26.83000 -13.78200 1.000 122.26328 ?  76  TYR C CA  1 
ATOM   2892  C  C   . TYR C  1 76  ? -112.96300 -26.75300 -12.36400 1.000 127.58759 ?  76  TYR C C   1 
ATOM   2893  O  O   . TYR C  1 76  ? -112.73200 -27.65700 -11.55200 1.000 128.95404 ?  76  TYR C O   1 
ATOM   2894  C  CB  . TYR C  1 76  ? -111.09600 -26.06500 -13.90100 1.000 120.62604 ?  76  TYR C CB  1 
ATOM   2895  C  CG  . TYR C  1 76  ? -110.47900 -26.16500 -15.27600 1.000 138.14512 ?  76  TYR C CG  1 
ATOM   2896  C  CD1 . TYR C  1 76  ? -109.76600 -27.29500 -15.65500 1.000 141.54917 ?  76  TYR C CD1 1 
ATOM   2897  C  CD2 . TYR C  1 76  ? -110.61600 -25.13700 -16.19900 1.000 136.16440 ?  76  TYR C CD2 1 
ATOM   2898  C  CE1 . TYR C  1 76  ? -109.20100 -27.39800 -16.91000 1.000 129.07056 ?  76  TYR C CE1 1 
ATOM   2899  C  CE2 . TYR C  1 76  ? -110.05300 -25.23100 -17.46100 1.000 137.54169 ?  76  TYR C CE2 1 
ATOM   2900  C  CZ  . TYR C  1 76  ? -109.34600 -26.36600 -17.80900 1.000 131.92767 ?  76  TYR C CZ  1 
ATOM   2901  O  OH  . TYR C  1 76  ? -108.78000 -26.47600 -19.05900 1.000 141.42882 ?  76  TYR C OH  1 
ATOM   2902  N  N   . SER C  1 77  ? -113.70200 -25.68600 -12.05000 1.000 126.64122 ?  77  SER C N   1 
ATOM   2903  C  CA  . SER C  1 77  ? -114.33800 -25.59600 -10.74200 1.000 120.29712 ?  77  SER C CA  1 
ATOM   2904  C  C   . SER C  1 77  ? -115.36100 -26.70500 -10.55600 1.000 122.43186 ?  77  SER C C   1 
ATOM   2905  O  O   . SER C  1 77  ? -115.47400 -27.28000 -9.46700  1.000 124.83721 ?  77  SER C O   1 
ATOM   2906  C  CB  . SER C  1 77  ? -114.99500 -24.22900 -10.57200 1.000 124.37661 ?  77  SER C CB  1 
ATOM   2907  O  OG  . SER C  1 77  ? -114.02500 -23.20100 -10.61300 1.000 132.81623 ?  77  SER C OG  1 
ATOM   2908  N  N   . ARG C  1 78  ? -116.11400 -27.02100 -11.61100 1.000 129.43206 ?  78  ARG C N   1 
ATOM   2909  C  CA  . ARG C  1 78  ? -117.07600 -28.11300 -11.52600 1.000 132.93901 ?  78  ARG C CA  1 
ATOM   2910  C  C   . ARG C  1 78  ? -116.37200 -29.43300 -11.23900 1.000 138.92335 ?  78  ARG C C   1 
ATOM   2911  O  O   . ARG C  1 78  ? -116.87000 -30.25600 -10.46100 1.000 152.53266 ?  78  ARG C O   1 
ATOM   2912  C  CB  . ARG C  1 78  ? -117.88800 -28.19400 -12.81900 1.000 140.43024 ?  78  ARG C CB  1 
ATOM   2913  C  CG  . ARG C  1 78  ? -119.34700 -28.59700 -12.62900 1.000 154.34764 ?  78  ARG C CG  1 
ATOM   2914  C  CD  . ARG C  1 78  ? -119.50500 -30.08500 -12.33500 1.000 175.27426 ?  78  ARG C CD  1 
ATOM   2915  N  NE  . ARG C  1 78  ? -120.90800 -30.48400 -12.28400 1.000 183.24841 ?  78  ARG C NE  1 
ATOM   2916  C  CZ  . ARG C  1 78  ? -121.33100 -31.72800 -12.10300 1.000 188.51895 ?  78  ARG C CZ  1 
ATOM   2917  N  NH1 . ARG C  1 78  ? -120.48200 -32.73100 -11.94400 1.000 196.54565 ?  78  ARG C NH1 1 
ATOM   2918  N  NH2 . ARG C  1 78  ? -122.63800 -31.97300 -12.08400 1.000 187.79256 ?  78  ARG C NH2 1 
ATOM   2919  N  N   . LEU C  1 79  ? -115.20200 -29.64700 -11.84500 1.000 117.58535 ?  79  LEU C N   1 
ATOM   2920  C  CA  . LEU C  1 79  ? -114.44100 -30.85600 -11.55500 1.000 120.46353 ?  79  LEU C CA  1 
ATOM   2921  C  C   . LEU C  1 79  ? -113.80400 -30.79900 -10.17100 1.000 120.64034 ?  79  LEU C C   1 
ATOM   2922  O  O   . LEU C  1 79  ? -113.61800 -31.84200 -9.53500  1.000 123.21940 ?  79  LEU C O   1 
ATOM   2923  C  CB  . LEU C  1 79  ? -113.37400 -31.08300 -12.62600 1.000 125.37719 ?  79  LEU C CB  1 
ATOM   2924  C  CG  . LEU C  1 79  ? -113.87500 -31.28700 -14.05900 1.000 117.18343 ?  79  LEU C CG  1 
ATOM   2925  C  CD1 . LEU C  1 79  ? -112.72500 -31.64100 -14.98300 1.000 119.44370 ?  79  LEU C CD1 1 
ATOM   2926  C  CD2 . LEU C  1 79  ? -114.94500 -32.35800 -14.10700 1.000 127.96027 ?  79  LEU C CD2 1 
ATOM   2927  N  N   . LEU C  1 80  ? -113.46300 -29.60100 -9.68900  1.000 101.12700 ?  80  LEU C N   1 
ATOM   2928  C  CA  . LEU C  1 80  ? -112.92800 -29.48800 -8.33600  1.000 97.78441  ?  80  LEU C CA  1 
ATOM   2929  C  C   . LEU C  1 80  ? -113.98000 -29.87300 -7.30400  1.000 109.47372 ?  80  LEU C C   1 
ATOM   2930  O  O   . LEU C  1 80  ? -113.65700 -30.47000 -6.27000  1.000 110.17289 ?  80  LEU C O   1 
ATOM   2931  C  CB  . LEU C  1 80  ? -112.41500 -28.07100 -8.08900  1.000 97.37398  ?  80  LEU C CB  1 
ATOM   2932  C  CG  . LEU C  1 80  ? -111.67400 -27.84400 -6.76900  1.000 102.77126 ?  80  LEU C CG  1 
ATOM   2933  C  CD1 . LEU C  1 80  ? -110.46700 -28.76600 -6.66300  1.000 90.14729  ?  80  LEU C CD1 1 
ATOM   2934  C  CD2 . LEU C  1 80  ? -111.26200 -26.38500 -6.62300  1.000 92.97328  ?  80  LEU C CD2 1 
ATOM   2935  N  N   . ARG C  1 81  ? -115.24700 -29.54000 -7.57100  1.000 114.92877 ?  81  ARG C N   1 
ATOM   2936  C  CA  . ARG C  1 81  ? -116.33900 -30.02900 -6.73800  1.000 108.20069 ?  81  ARG C CA  1 
ATOM   2937  C  C   . ARG C  1 81  ? -116.41500 -31.55000 -6.76500  1.000 119.57487 ?  81  ARG C C   1 
ATOM   2938  O  O   . ARG C  1 81  ? -116.74800 -32.17600 -5.75200  1.000 130.03060 ?  81  ARG C O   1 
ATOM   2939  C  CB  . ARG C  1 81  ? -117.66100 -29.41100 -7.19700  1.000 119.26020 ?  81  ARG C CB  1 
ATOM   2940  C  CG  . ARG C  1 81  ? -118.89300 -30.19100 -6.77800  1.000 150.86901 ?  81  ARG C CG  1 
ATOM   2941  C  CD  . ARG C  1 81  ? -120.13800 -29.32000 -6.74700  1.000 163.58261 ?  81  ARG C CD  1 
ATOM   2942  N  NE  . ARG C  1 81  ? -120.43400 -28.70700 -8.03700  1.000 169.69388 ?  81  ARG C NE  1 
ATOM   2943  C  CZ  . ARG C  1 81  ? -121.21700 -29.24500 -8.96200  1.000 177.31010 ?  81  ARG C CZ  1 
ATOM   2944  N  NH1 . ARG C  1 81  ? -121.77700 -30.43200 -8.79200  1.000 184.55659 ?  81  ARG C NH1 1 
ATOM   2945  N  NH2 . ARG C  1 81  ? -121.45100 -28.57100 -10.08500 1.000 161.68722 ?  81  ARG C NH2 1 
ATOM   2946  N  N   . GLU C  1 82  ? -116.09400 -32.15700 -7.90600  1.000 121.72148 ?  82  GLU C N   1 
ATOM   2947  C  CA  . GLU C  1 82  ? -115.97800 -33.60300 -8.03700  1.000 124.98777 ?  82  GLU C CA  1 
ATOM   2948  C  C   . GLU C  1 82  ? -114.63300 -34.13900 -7.54300  1.000 117.66793 ?  82  GLU C C   1 
ATOM   2949  O  O   . GLU C  1 82  ? -114.30900 -35.29900 -7.82100  1.000 123.22135 ?  82  GLU C O   1 
ATOM   2950  C  CB  . GLU C  1 82  ? -116.19700 -34.01200 -9.49800  1.000 132.15107 ?  82  GLU C CB  1 
ATOM   2951  C  CG  . GLU C  1 82  ? -117.48700 -33.48000 -10.11000 1.000 143.85594 ?  82  GLU C CG  1 
ATOM   2952  C  CD  . GLU C  1 82  ? -118.72800 -34.08600 -9.48000  1.000 175.69020 ?  82  GLU C CD  1 
ATOM   2953  O  OE1 . GLU C  1 82  ? -118.68700 -35.28000 -9.11800  1.000 181.30967 ?  82  GLU C OE1 1 
ATOM   2954  O  OE2 . GLU C  1 82  ? -119.74100 -33.36600 -9.34400  1.000 184.21838 -1 82  GLU C OE2 1 
ATOM   2955  N  N   . ARG C  1 83  ? -113.85300 -33.32100 -6.83000  1.000 114.38475 ?  83  ARG C N   1 
ATOM   2956  C  CA  . ARG C  1 83  ? -112.56600 -33.72700 -6.25600  1.000 104.78489 ?  83  ARG C CA  1 
ATOM   2957  C  C   . ARG C  1 83  ? -111.59000 -34.18200 -7.34300  1.000 114.46591 ?  83  ARG C C   1 
ATOM   2958  O  O   . ARG C  1 83  ? -110.92800 -35.21700 -7.22800  1.000 106.63498 ?  83  ARG C O   1 
ATOM   2959  C  CB  . ARG C  1 83  ? -112.75500 -34.81100 -5.19200  1.000 108.86796 ?  83  ARG C CB  1 
ATOM   2960  C  CG  . ARG C  1 83  ? -113.78500 -34.45300 -4.13600  1.000 111.75738 ?  83  ARG C CG  1 
ATOM   2961  C  CD  . ARG C  1 83  ? -113.85000 -35.51100 -3.05100  1.000 108.48711 ?  83  ARG C CD  1 
ATOM   2962  N  NE  . ARG C  1 83  ? -112.58900 -35.60300 -2.32800  1.000 116.32836 ?  83  ARG C NE  1 
ATOM   2963  C  CZ  . ARG C  1 83  ? -112.23400 -34.79000 -1.34300  1.000 109.42230 ?  83  ARG C CZ  1 
ATOM   2964  N  NH1 . ARG C  1 83  ? -113.03200 -33.82000 -0.92800  1.000 106.18289 ?  83  ARG C NH1 1 
ATOM   2965  N  NH2 . ARG C  1 83  ? -111.04900 -34.95300 -0.76200  1.000 107.97701 ?  83  ARG C NH2 1 
ATOM   2966  N  N   . ILE C  1 84  ? -111.49800 -33.38200 -8.40300  1.000 121.96075 ?  84  ILE C N   1 
ATOM   2967  C  CA  . ILE C  1 84  ? -110.60000 -33.63300 -9.52600  1.000 100.36171 ?  84  ILE C CA  1 
ATOM   2968  C  C   . ILE C  1 84  ? -109.70100 -32.41900 -9.69300  1.000 97.67925  ?  84  ILE C C   1 
ATOM   2969  O  O   . ILE C  1 84  ? -110.18900 -31.30400 -9.91600  1.000 106.08476 ?  84  ILE C O   1 
ATOM   2970  C  CB  . ILE C  1 84  ? -111.36700 -33.91100 -10.82500 1.000 93.14358  ?  84  ILE C CB  1 
ATOM   2971  C  CG1 . ILE C  1 84  ? -112.11300 -35.23700 -10.73800 1.000 107.20514 ?  84  ILE C CG1 1 
ATOM   2972  C  CG2 . ILE C  1 84  ? -110.41700 -33.91000 -12.00400 1.000 96.37975  ?  84  ILE C CG2 1 
ATOM   2973  C  CD1 . ILE C  1 84  ? -112.91600 -35.53800 -11.97300 1.000 100.66520 ?  84  ILE C CD1 1 
ATOM   2974  N  N   . VAL C  1 85  ? -108.39300 -32.63400 -9.60600  1.000 100.46222 ?  85  VAL C N   1 
ATOM   2975  C  CA  . VAL C  1 85  ? -107.40100 -31.57900 -9.77400  1.000 97.29587  ?  85  VAL C CA  1 
ATOM   2976  C  C   . VAL C  1 85  ? -106.64000 -31.83900 -11.06700 1.000 106.97720 ?  85  VAL C C   1 
ATOM   2977  O  O   . VAL C  1 85  ? -106.13500 -32.94700 -11.28500 1.000 100.70789 ?  85  VAL C O   1 
ATOM   2978  C  CB  . VAL C  1 85  ? -106.44400 -31.50900 -8.57200  1.000 91.47841  ?  85  VAL C CB  1 
ATOM   2979  C  CG1 . VAL C  1 85  ? -105.42400 -30.40700 -8.77500  1.000 100.56410 ?  85  VAL C CG1 1 
ATOM   2980  C  CG2 . VAL C  1 85  ? -107.22300 -31.28500 -7.28900  1.000 91.18843  ?  85  VAL C CG2 1 
ATOM   2981  N  N   . CYS C  1 86  ? -106.56300 -30.82300 -11.92600 1.000 112.26129 ?  86  CYS C N   1 
ATOM   2982  C  CA  . CYS C  1 86  ? -105.89300 -30.93300 -13.21700 1.000 99.02099  ?  86  CYS C CA  1 
ATOM   2983  C  C   . CYS C  1 86  ? -104.49700 -30.33200 -13.12200 1.000 92.14836  ?  86  CYS C C   1 
ATOM   2984  O  O   . CYS C  1 86  ? -104.34500 -29.14400 -12.81600 1.000 97.93406  ?  86  CYS C O   1 
ATOM   2985  C  CB  . CYS C  1 86  ? -106.69000 -30.23600 -14.31900 1.000 99.33258  ?  86  CYS C CB  1 
ATOM   2986  S  SG  . CYS C  1 86  ? -108.27200 -31.00600 -14.72100 1.000 114.56753 ?  86  CYS C SG  1 
ATOM   2987  N  N   . VAL C  1 87  ? -103.48700 -31.15300 -13.39100 1.000 94.06054  ?  87  VAL C N   1 
ATOM   2988  C  CA  . VAL C  1 87  ? -102.10700 -30.69300 -13.46000 1.000 94.66045  ?  87  VAL C CA  1 
ATOM   2989  C  C   . VAL C  1 87  ? -101.63700 -30.86200 -14.89800 1.000 99.61598  ?  87  VAL C C   1 
ATOM   2990  O  O   . VAL C  1 87  ? -100.91500 -31.81300 -15.21900 1.000 101.64369 ?  87  VAL C O   1 
ATOM   2991  C  CB  . VAL C  1 87  ? -101.20800 -31.46200 -12.47400 1.000 91.34515  ?  87  VAL C CB  1 
ATOM   2992  C  CG1 . VAL C  1 87  ? -99.82200  -30.84200 -12.42200 1.000 90.66994  ?  87  VAL C CG1 1 
ATOM   2993  C  CG2 . VAL C  1 87  ? -101.84000 -31.49600 -11.08200 1.000 85.29836  ?  87  VAL C CG2 1 
ATOM   2994  N  N   . MET C  1 88  ? -102.05800 -29.95600 -15.77700 1.000 102.74875 ?  88  MET C N   1 
ATOM   2995  C  CA  . MET C  1 88  ? -101.77200 -30.05200 -17.20200 1.000 98.45234  ?  88  MET C CA  1 
ATOM   2996  C  C   . MET C  1 88  ? -101.03000 -28.80800 -17.66800 1.000 101.56177 ?  88  MET C C   1 
ATOM   2997  O  O   . MET C  1 88  ? -101.36700 -27.68600 -17.27800 1.000 110.17701 ?  88  MET C O   1 
ATOM   2998  C  CB  . MET C  1 88  ? -103.06200 -30.24100 -18.01200 1.000 112.21202 ?  88  MET C CB  1 
ATOM   2999  C  CG  . MET C  1 88  ? -103.96600 -31.35400 -17.47200 1.000 124.07787 ?  88  MET C CG  1 
ATOM   3000  S  SD  . MET C  1 88  ? -105.24500 -31.91100 -18.62200 1.000 144.09036 ?  88  MET C SD  1 
ATOM   3001  C  CE  . MET C  1 88  ? -106.11300 -33.11700 -17.61900 1.000 101.69891 ?  88  MET C CE  1 
ATOM   3002  N  N   . GLY C  1 89  ? -100.02100 -29.01800 -18.50900 1.000 111.07176 ?  89  GLY C N   1 
ATOM   3003  C  CA  . GLY C  1 89  ? -99.15100  -27.95300 -18.94600 1.000 106.46097 ?  89  GLY C CA  1 
ATOM   3004  C  C   . GLY C  1 89  ? -97.82600  -27.99400 -18.21200 1.000 110.29852 ?  89  GLY C C   1 
ATOM   3005  O  O   . GLY C  1 89  ? -97.60200  -28.84000 -17.34000 1.000 112.24841 ?  89  GLY C O   1 
ATOM   3006  N  N   . PRO C  1 90  ? -96.91400  -27.08800 -18.56200 1.000 103.57225 ?  90  PRO C N   1 
ATOM   3007  C  CA  . PRO C  1 90  ? -95.64200  -27.00300 -17.83300 1.000 97.22671  ?  90  PRO C CA  1 
ATOM   3008  C  C   . PRO C  1 90  ? -95.86100  -26.61200 -16.37700 1.000 101.80939 ?  90  PRO C C   1 
ATOM   3009  O  O   . PRO C  1 90  ? -96.70800  -25.77400 -16.06200 1.000 97.92392  ?  90  PRO C O   1 
ATOM   3010  C  CB  . PRO C  1 90  ? -94.87000  -25.92100 -18.59700 1.000 96.54836  ?  90  PRO C CB  1 
ATOM   3011  C  CG  . PRO C  1 90  ? -95.50200  -25.88800 -19.95400 1.000 93.57321  ?  90  PRO C CG  1 
ATOM   3012  C  CD  . PRO C  1 90  ? -96.94800  -26.19100 -19.72800 1.000 98.79103  ?  90  PRO C CD  1 
ATOM   3013  N  N   . ILE C  1 91  ? -95.07600  -27.22000 -15.48900 1.000 94.91784  ?  91  ILE C N   1 
ATOM   3014  C  CA  . ILE C  1 91  ? -95.22300  -27.04900 -14.04500 1.000 92.24455  ?  91  ILE C CA  1 
ATOM   3015  C  C   . ILE C  1 91  ? -94.23100  -25.99000 -13.57300 1.000 101.78936 ?  91  ILE C C   1 
ATOM   3016  O  O   . ILE C  1 91  ? -93.02100  -26.23800 -13.52500 1.000 102.92829 ?  91  ILE C O   1 
ATOM   3017  C  CB  . ILE C  1 91  ? -95.01000  -28.37100 -13.29600 1.000 90.14969  ?  91  ILE C CB  1 
ATOM   3018  C  CG1 . ILE C  1 91  ? -95.98500  -29.43400 -13.79500 1.000 96.39973  ?  91  ILE C CG1 1 
ATOM   3019  C  CG2 . ILE C  1 91  ? -95.18700  -28.17100 -11.79800 1.000 86.84197  ?  91  ILE C CG2 1 
ATOM   3020  C  CD1 . ILE C  1 91  ? -95.81300  -30.76800 -13.11400 1.000 94.39043  ?  91  ILE C CD1 1 
ATOM   3021  N  N   . ASP C  1 92  ? -94.74200  -24.81700 -13.20400 1.000 109.89443 ?  92  ASP C N   1 
ATOM   3022  C  CA  . ASP C  1 92  ? -93.95700  -23.73600 -12.61600 1.000 102.30922 ?  92  ASP C CA  1 
ATOM   3023  C  C   . ASP C  1 92  ? -94.51500  -23.40300 -11.22800 1.000 108.72751 ?  92  ASP C C   1 
ATOM   3024  O  O   . ASP C  1 92  ? -95.40200  -24.09200 -10.71300 1.000 104.86981 ?  92  ASP C O   1 
ATOM   3025  C  CB  . ASP C  1 92  ? -93.94100  -22.51200 -13.53900 1.000 114.17346 ?  92  ASP C CB  1 
ATOM   3026  C  CG  . ASP C  1 92  ? -95.33000  -21.93600 -13.79100 1.000 123.69763 ?  92  ASP C CG  1 
ATOM   3027  O  OD1 . ASP C  1 92  ? -96.33400  -22.58200 -13.42600 1.000 118.40379 ?  92  ASP C OD1 1 
ATOM   3028  O  OD2 . ASP C  1 92  ? -95.41500  -20.82600 -14.36100 1.000 129.57448 -1 92  ASP C OD2 1 
ATOM   3029  N  N   . ASP C  1 93  ? -93.98200  -22.34000 -10.61700 1.000 103.91836 ?  93  ASP C N   1 
ATOM   3030  C  CA  . ASP C  1 93  ? -94.46400  -21.93200 -9.30000  1.000 111.08067 ?  93  ASP C CA  1 
ATOM   3031  C  C   . ASP C  1 93  ? -95.94200  -21.57000 -9.33500  1.000 105.91524 ?  93  ASP C C   1 
ATOM   3032  O  O   . ASP C  1 93  ? -96.64600  -21.73300 -8.33200  1.000 106.76616 ?  93  ASP C O   1 
ATOM   3033  C  CB  . ASP C  1 93  ? -93.64200  -20.75400 -8.77100  1.000 134.28811 ?  93  ASP C CB  1 
ATOM   3034  C  CG  . ASP C  1 93  ? -92.30000  -21.18400 -8.19600  1.000 142.63211 ?  93  ASP C CG  1 
ATOM   3035  O  OD1 . ASP C  1 93  ? -92.03800  -22.40600 -8.14000  1.000 141.02777 ?  93  ASP C OD1 1 
ATOM   3036  O  OD2 . ASP C  1 93  ? -91.51000  -20.30000 -7.79600  1.000 127.54890 -1 93  ASP C OD2 1 
ATOM   3037  N  N   . SER C  1 94  ? -96.43100  -21.09300 -10.48200 1.000 108.07116 ?  94  SER C N   1 
ATOM   3038  C  CA  . SER C  1 94  ? -97.83400  -20.71300 -10.60000 1.000 96.31801  ?  94  SER C CA  1 
ATOM   3039  C  C   . SER C  1 94  ? -98.74200  -21.93600 -10.58600 1.000 93.49735  ?  94  SER C C   1 
ATOM   3040  O  O   . SER C  1 94  ? -99.75400  -21.96500 -9.87600  1.000 89.06338  ?  94  SER C O   1 
ATOM   3041  C  CB  . SER C  1 94  ? -98.04300  -19.90300 -11.87900 1.000 95.19030  ?  94  SER C CB  1 
ATOM   3042  O  OG  . SER C  1 94  ? -99.40500  -19.55600 -12.03500 1.000 140.69539 ?  94  SER C OG  1 
ATOM   3043  N  N   . VAL C  1 95  ? -98.40300  -22.95100 -11.38000 1.000 97.76032  ?  95  VAL C N   1 
ATOM   3044  C  CA  . VAL C  1 95  ? -99.18100  -24.18600 -11.38800 1.000 92.98560  ?  95  VAL C CA  1 
ATOM   3045  C  C   . VAL C  1 95  ? -99.11000  -24.86400 -10.02800 1.000 97.55986  ?  95  VAL C C   1 
ATOM   3046  O  O   . VAL C  1 95  ? -100.11000 -25.39400 -9.52700  1.000 91.75834  ?  95  VAL C O   1 
ATOM   3047  C  CB  . VAL C  1 95  ? -98.68900  -25.11000 -12.51600 1.000 84.29361  ?  95  VAL C CB  1 
ATOM   3048  C  CG1 . VAL C  1 95  ? -99.33500  -26.48500 -12.41100 1.000 100.72866 ?  95  VAL C CG1 1 
ATOM   3049  C  CG2 . VAL C  1 95  ? -98.97900  -24.47800 -13.86400 1.000 97.91612  ?  95  VAL C CG2 1 
ATOM   3050  N  N   . ALA C  1 96  ? -97.93100  -24.84300 -9.40200  1.000 96.82717  ?  96  ALA C N   1 
ATOM   3051  C  CA  . ALA C  1 96  ? -97.78700  -25.44000 -8.08000  1.000 90.16683  ?  96  ALA C CA  1 
ATOM   3052  C  C   . ALA C  1 96  ? -98.70900  -24.77300 -7.06800  1.000 89.56949  ?  96  ALA C C   1 
ATOM   3053  O  O   . ALA C  1 96  ? -99.33600  -25.45100 -6.24800  1.000 96.43131  ?  96  ALA C O   1 
ATOM   3054  C  CB  . ALA C  1 96  ? -96.33200  -25.35500 -7.62200  1.000 83.75795  ?  96  ALA C CB  1 
ATOM   3055  N  N   . SER C  1 97  ? -98.81800  -23.44500 -7.11800  1.000 85.58959  ?  97  SER C N   1 
ATOM   3056  C  CA  . SER C  1 97  ? -99.68200  -22.74800 -6.17200  1.000 91.90967  ?  97  SER C CA  1 
ATOM   3057  C  C   . SER C  1 97  ? -101.13300 -23.18800 -6.32600  1.000 96.69599  ?  97  SER C C   1 
ATOM   3058  O  O   . SER C  1 97  ? -101.79200 -23.54300 -5.34200  1.000 98.12592  ?  97  SER C O   1 
ATOM   3059  C  CB  . SER C  1 97  ? -99.54700  -21.23800 -6.35700  1.000 91.27480  ?  97  SER C CB  1 
ATOM   3060  O  OG  . SER C  1 97  ? -98.22300  -20.82400 -6.08000  1.000 127.82214 ?  97  SER C OG  1 
ATOM   3061  N  N   . LEU C  1 98  ? -101.64100 -23.19400 -7.55900  1.000 95.50073  ?  98  LEU C N   1 
ATOM   3062  C  CA  . LEU C  1 98  ? -103.03900 -23.55200 -7.78200  1.000 82.96882  ?  98  LEU C CA  1 
ATOM   3063  C  C   . LEU C  1 98  ? -103.30700 -25.00100 -7.40600  1.000 94.34813  ?  98  LEU C C   1 
ATOM   3064  O  O   . LEU C  1 98  ? -104.31100 -25.30800 -6.75300  1.000 104.09141 ?  98  LEU C O   1 
ATOM   3065  C  CB  . LEU C  1 98  ? -103.42100 -23.30300 -9.23700  1.000 86.85215  ?  98  LEU C CB  1 
ATOM   3066  C  CG  . LEU C  1 98  ? -103.50200 -21.83900 -9.65300  1.000 98.55797  ?  98  LEU C CG  1 
ATOM   3067  C  CD1 . LEU C  1 98  ? -103.73500 -21.72100 -11.14800 1.000 103.45785 ?  98  LEU C CD1 1 
ATOM   3068  C  CD2 . LEU C  1 98  ? -104.61000 -21.15600 -8.87800  1.000 101.69086 ?  98  LEU C CD2 1 
ATOM   3069  N  N   . VAL C  1 99  ? -102.42500 -25.91200 -7.81500  1.000 90.08983  ?  99  VAL C N   1 
ATOM   3070  C  CA  . VAL C  1 99  ? -102.63800 -27.32200 -7.51000  1.000 90.47074  ?  99  VAL C CA  1 
ATOM   3071  C  C   . VAL C  1 99  ? -102.61400 -27.54700 -6.00300  1.000 101.59087 ?  99  VAL C C   1 
ATOM   3072  O  O   . VAL C  1 99  ? -103.49800 -28.20700 -5.44300  1.000 109.45309 ?  99  VAL C O   1 
ATOM   3073  C  CB  . VAL C  1 99  ? -101.59900 -28.19000 -8.24000  1.000 82.73437  ?  99  VAL C CB  1 
ATOM   3074  C  CG1 . VAL C  1 99  ? -101.71700 -29.63900 -7.80300  1.000 98.07699  ?  99  VAL C CG1 1 
ATOM   3075  C  CG2 . VAL C  1 99  ? -101.80700 -28.07700 -9.73300  1.000 91.28564  ?  99  VAL C CG2 1 
ATOM   3076  N  N   . ILE C  1 100 ? -101.62200 -26.97500 -5.31800  1.000 93.60602  ?  100 ILE C N   1 
ATOM   3077  C  CA  . ILE C  1 100 ? -101.55100 -27.12400 -3.86700  1.000 89.25687  ?  100 ILE C CA  1 
ATOM   3078  C  C   . ILE C  1 100 ? -102.78400 -26.52000 -3.20700  1.000 98.61915  ?  100 ILE C C   1 
ATOM   3079  O  O   . ILE C  1 100 ? -103.34900 -27.09900 -2.27100  1.000 101.17221 ?  100 ILE C O   1 
ATOM   3080  C  CB  . ILE C  1 100 ? -100.24700 -26.50500 -3.33000  1.000 87.54507  ?  100 ILE C CB  1 
ATOM   3081  C  CG1 . ILE C  1 100 ? -99.06000  -27.37700 -3.72100  1.000 93.23035  ?  100 ILE C CG1 1 
ATOM   3082  C  CG2 . ILE C  1 100 ? -100.28700 -26.37000 -1.82400  1.000 85.55546  ?  100 ILE C CG2 1 
ATOM   3083  C  CD1 . ILE C  1 100 ? -97.74300  -26.79100 -3.32300  1.000 99.21082  ?  100 ILE C CD1 1 
ATOM   3084  N  N   . ALA C  1 101 ? -103.23700 -25.36400 -3.69800  1.000 97.00325  ?  101 ALA C N   1 
ATOM   3085  C  CA  . ALA C  1 101 ? -104.43100 -24.74600 -3.12900  1.000 95.82828  ?  101 ALA C CA  1 
ATOM   3086  C  C   . ALA C  1 101 ? -105.65700 -25.62600 -3.32900  1.000 92.44163  ?  101 ALA C C   1 
ATOM   3087  O  O   . ALA C  1 101 ? -106.50200 -25.73900 -2.43400  1.000 103.20342 ?  101 ALA C O   1 
ATOM   3088  C  CB  . ALA C  1 101 ? -104.65700 -23.36600 -3.74500  1.000 103.95288 ?  101 ALA C CB  1 
ATOM   3089  N  N   . GLN C  1 102 ? -105.77000 -26.26400 -4.49500  1.000 83.84589  ?  102 GLN C N   1 
ATOM   3090  C  CA  . GLN C  1 102 ? -106.90200 -27.15200 -4.73000  1.000 92.82799  ?  102 GLN C CA  1 
ATOM   3091  C  C   . GLN C  1 102 ? -106.81800 -28.39800 -3.85800  1.000 96.91686  ?  102 GLN C C   1 
ATOM   3092  O  O   . GLN C  1 102 ? -107.84300 -28.89700 -3.38000  1.000 95.38494  ?  102 GLN C O   1 
ATOM   3093  C  CB  . GLN C  1 102 ? -106.97200 -27.53200 -6.20400  1.000 91.75817  ?  102 GLN C CB  1 
ATOM   3094  C  CG  . GLN C  1 102 ? -107.27700 -26.36800 -7.11500  1.000 89.25846  ?  102 GLN C CG  1 
ATOM   3095  C  CD  . GLN C  1 102 ? -107.17000 -26.74900 -8.56800  1.000 96.16224  ?  102 GLN C CD  1 
ATOM   3096  O  OE1 . GLN C  1 102 ? -107.96600 -27.53900 -9.07400  1.000 98.60702  ?  102 GLN C OE1 1 
ATOM   3097  N  NE2 . GLN C  1 102 ? -106.16900 -26.20400 -9.25000  1.000 106.73079 ?  102 GLN C NE2 1 
ATOM   3098  N  N   . LEU C  1 103 ? -105.60500 -28.91100 -3.63600  1.000 90.59358  ?  103 LEU C N   1 
ATOM   3099  C  CA  . LEU C  1 103 ? -105.44600 -30.09200 -2.79500  1.000 97.54999  ?  103 LEU C CA  1 
ATOM   3100  C  C   . LEU C  1 103 ? -105.79600 -29.79000 -1.34200  1.000 100.48424 ?  103 LEU C C   1 
ATOM   3101  O  O   . LEU C  1 103 ? -106.43000 -30.61100 -0.66800  1.000 112.84291 ?  103 LEU C O   1 
ATOM   3102  C  CB  . LEU C  1 103 ? -104.01900 -30.63000 -2.90400  1.000 102.21260 ?  103 LEU C CB  1 
ATOM   3103  C  CG  . LEU C  1 103 ? -103.61300 -31.26500 -4.23500  1.000 92.26845  ?  103 LEU C CG  1 
ATOM   3104  C  CD1 . LEU C  1 103 ? -102.20800 -31.84000 -4.14500  1.000 85.55400  ?  103 LEU C CD1 1 
ATOM   3105  C  CD2 . LEU C  1 103 ? -104.60900 -32.33800 -4.64300  1.000 95.34857  ?  103 LEU C CD2 1 
ATOM   3106  N  N   . LEU C  1 104 ? -105.39400 -28.61900 -0.84400  1.000 100.56645 ?  104 LEU C N   1 
ATOM   3107  C  CA  . LEU C  1 104 ? -105.71200 -28.24600 0.53200   1.000 105.84013 ?  104 LEU C CA  1 
ATOM   3108  C  C   . LEU C  1 104 ? -107.20500 -28.02300 0.71300   1.000 107.43288 ?  104 LEU C C   1 
ATOM   3109  O  O   . LEU C  1 104 ? -107.78400 -28.42500 1.73000   1.000 102.88961 ?  104 LEU C O   1 
ATOM   3110  C  CB  . LEU C  1 104 ? -104.94400 -26.98900 0.92400   1.000 90.67980  ?  104 LEU C CB  1 
ATOM   3111  C  CG  . LEU C  1 104 ? -103.59700 -27.16800 1.61600   1.000 89.66274  ?  104 LEU C CG  1 
ATOM   3112  C  CD1 . LEU C  1 104 ? -102.83100 -28.36100 1.06200   1.000 98.35953  ?  104 LEU C CD1 1 
ATOM   3113  C  CD2 . LEU C  1 104 ? -102.81100 -25.89800 1.43200   1.000 81.90269  ?  104 LEU C CD2 1 
ATOM   3114  N  N   . PHE C  1 105 ? -107.83900 -27.36400 -0.25600  1.000 103.58108 ?  105 PHE C N   1 
ATOM   3115  C  CA  . PHE C  1 105 ? -109.28300 -27.18800 -0.21300  1.000 97.74629  ?  105 PHE C CA  1 
ATOM   3116  C  C   . PHE C  1 105 ? -110.00000 -28.53200 -0.21200  1.000 110.02693 ?  105 PHE C C   1 
ATOM   3117  O  O   . PHE C  1 105 ? -110.96700 -28.72700 0.53400   1.000 132.76761 ?  105 PHE C O   1 
ATOM   3118  C  CB  . PHE C  1 105 ? -109.72300 -26.33000 -1.39600  1.000 98.41365  ?  105 PHE C CB  1 
ATOM   3119  C  CG  . PHE C  1 105 ? -111.20300 -26.28800 -1.60200  1.000 105.61504 ?  105 PHE C CG  1 
ATOM   3120  C  CD1 . PHE C  1 105 ? -112.00700 -25.50900 -0.79000  1.000 106.48052 ?  105 PHE C CD1 1 
ATOM   3121  C  CD2 . PHE C  1 105 ? -111.79000 -27.01600 -2.62200  1.000 109.17543 ?  105 PHE C CD2 1 
ATOM   3122  C  CE1 . PHE C  1 105 ? -113.37200 -25.46500 -0.98500  1.000 120.71151 ?  105 PHE C CE1 1 
ATOM   3123  C  CE2 . PHE C  1 105 ? -113.15200 -26.97700 -2.82200  1.000 105.99893 ?  105 PHE C CE2 1 
ATOM   3124  C  CZ  . PHE C  1 105 ? -113.94500 -26.20000 -2.00300  1.000 118.76249 ?  105 PHE C CZ  1 
ATOM   3125  N  N   . LEU C  1 106 ? -109.53300 -29.48200 -1.02500  1.000 101.82706 ?  106 LEU C N   1 
ATOM   3126  C  CA  . LEU C  1 106 ? -110.18200 -30.78700 -1.05100  1.000 102.80535 ?  106 LEU C CA  1 
ATOM   3127  C  C   . LEU C  1 106 ? -109.93000 -31.57100 0.23000   1.000 110.84248 ?  106 LEU C C   1 
ATOM   3128  O  O   . LEU C  1 106 ? -110.79400 -32.34800 0.65300   1.000 114.17854 ?  106 LEU C O   1 
ATOM   3129  C  CB  . LEU C  1 106 ? -109.72200 -31.58300 -2.26900  1.000 102.51575 ?  106 LEU C CB  1 
ATOM   3130  C  CG  . LEU C  1 106 ? -110.26600 -31.05700 -3.59500  1.000 101.62465 ?  106 LEU C CG  1 
ATOM   3131  C  CD1 . LEU C  1 106 ? -109.73900 -31.88500 -4.74500  1.000 106.10721 ?  106 LEU C CD1 1 
ATOM   3132  C  CD2 . LEU C  1 106 ? -111.78700 -31.05800 -3.58300  1.000 102.93502 ?  106 LEU C CD2 1 
ATOM   3133  N  N   . GLN C  1 107 ? -108.76700 -31.38800 0.86300   1.000 108.49107 ?  107 GLN C N   1 
ATOM   3134  C  CA  . GLN C  1 107 ? -108.53400 -32.04800 2.14500   1.000 110.48877 ?  107 GLN C CA  1 
ATOM   3135  C  C   . GLN C  1 107 ? -109.40100 -31.44000 3.23700   1.000 121.95595 ?  107 GLN C C   1 
ATOM   3136  O  O   . GLN C  1 107 ? -109.91500 -32.16000 4.10100   1.000 124.44033 ?  107 GLN C O   1 
ATOM   3137  C  CB  . GLN C  1 107 ? -107.05800 -31.97000 2.54300   1.000 108.97181 ?  107 GLN C CB  1 
ATOM   3138  C  CG  . GLN C  1 107 ? -106.75100 -32.71200 3.85000   1.000 115.91590 ?  107 GLN C CG  1 
ATOM   3139  C  CD  . GLN C  1 107 ? -105.37300 -32.40800 4.41300   1.000 124.74174 ?  107 GLN C CD  1 
ATOM   3140  O  OE1 . GLN C  1 107 ? -104.69700 -31.48100 3.96900   1.000 137.67848 ?  107 GLN C OE1 1 
ATOM   3141  N  NE2 . GLN C  1 107 ? -104.95300 -33.19100 5.40500   1.000 104.61731 ?  107 GLN C NE2 1 
ATOM   3142  N  N   . SER C  1 108 ? -109.57300 -30.11600 3.21900   1.000 119.82752 ?  108 SER C N   1 
ATOM   3143  C  CA  . SER C  1 108 ? -110.42200 -29.47900 4.21800   1.000 119.37602 ?  108 SER C CA  1 
ATOM   3144  C  C   . SER C  1 108 ? -111.86100 -29.95700 4.09400   1.000 126.77074 ?  108 SER C C   1 
ATOM   3145  O  O   . SER C  1 108 ? -112.52300 -30.20700 5.10500   1.000 140.20114 ?  108 SER C O   1 
ATOM   3146  C  CB  . SER C  1 108 ? -110.35200 -27.96000 4.08600   1.000 112.98808 ?  108 SER C CB  1 
ATOM   3147  O  OG  . SER C  1 108 ? -111.06800 -27.52800 2.94500   1.000 125.30268 ?  108 SER C OG  1 
ATOM   3148  N  N   . GLU C  1 109 ? -112.35700 -30.10600 2.86100   1.000 125.26967 ?  109 GLU C N   1 
ATOM   3149  C  CA  . GLU C  1 109 ? -113.72300 -30.58400 2.66000   1.000 118.07085 ?  109 GLU C CA  1 
ATOM   3150  C  C   . GLU C  1 109 ? -113.90400 -31.99400 3.19700   1.000 113.62992 ?  109 GLU C C   1 
ATOM   3151  O  O   . GLU C  1 109 ? -114.94700 -32.31300 3.78300   1.000 129.68956 ?  109 GLU C O   1 
ATOM   3152  C  CB  . GLU C  1 109 ? -114.08600 -30.53400 1.17800   1.000 119.28107 ?  109 GLU C CB  1 
ATOM   3153  C  CG  . GLU C  1 109 ? -114.20100 -29.14000 0.60900   1.000 129.61060 ?  109 GLU C CG  1 
ATOM   3154  C  CD  . GLU C  1 109 ? -115.32500 -28.34900 1.24400   1.000 145.12543 ?  109 GLU C CD  1 
ATOM   3155  O  OE1 . GLU C  1 109 ? -115.13700 -27.83000 2.36500   1.000 144.21771 ?  109 GLU C OE1 1 
ATOM   3156  O  OE2 . GLU C  1 109 ? -116.40300 -28.25600 0.62300   1.000 164.17410 -1 109 GLU C OE2 1 
ATOM   3157  N  N   . SER C  1 110 ? -112.90800 -32.85500 2.99500   1.000 109.52628 ?  110 SER C N   1 
ATOM   3158  C  CA  . SER C  1 110 ? -112.94500 -34.21000 3.54000   1.000 118.94482 ?  110 SER C CA  1 
ATOM   3159  C  C   . SER C  1 110 ? -111.56200 -34.84300 3.52300   1.000 119.37253 ?  110 SER C C   1 
ATOM   3160  O  O   . SER C  1 110 ? -111.01000 -35.09400 2.44700   1.000 122.93777 ?  110 SER C O   1 
ATOM   3161  C  CB  . SER C  1 110 ? -113.92700 -35.08600 2.76200   1.000 125.54486 ?  110 SER C CB  1 
ATOM   3162  O  OG  . SER C  1 110 ? -113.95200 -36.39900 3.29100   1.000 121.67848 ?  110 SER C OG  1 
ATOM   3163  N  N   . ASN C  1 111 ? -111.00200 -35.11900 4.69500   1.000 117.93585 ?  111 ASN C N   1 
ATOM   3164  C  CA  . ASN C  1 111 ? -109.69000 -35.74800 4.76600   1.000 128.20068 ?  111 ASN C CA  1 
ATOM   3165  C  C   . ASN C  1 111 ? -109.74700 -37.26000 4.58300   1.000 138.62806 ?  111 ASN C C   1 
ATOM   3166  O  O   . ASN C  1 111 ? -108.76600 -37.94600 4.89200   1.000 150.30442 ?  111 ASN C O   1 
ATOM   3167  C  CB  . ASN C  1 111 ? -109.01500 -35.40400 6.09400   1.000 129.63082 ?  111 ASN C CB  1 
ATOM   3168  C  CG  . ASN C  1 111 ? -109.80300 -35.89100 7.28400   1.000 148.62281 ?  111 ASN C CG  1 
ATOM   3169  O  OD1 . ASN C  1 111 ? -110.80400 -35.28800 7.66900   1.000 145.71638 ?  111 ASN C OD1 1 
ATOM   3170  N  ND2 . ASN C  1 111 ? -109.35800 -36.99300 7.87600   1.000 169.25898 ?  111 ASN C ND2 1 
ATOM   3171  N  N   . LYS C  1 112 ? -110.86500 -37.79000 4.09100   1.000 123.04968 ?  112 LYS C N   1 
ATOM   3172  C  CA  . LYS C  1 112 ? -111.00100 -39.20600 3.77400   1.000 119.39867 ?  112 LYS C CA  1 
ATOM   3173  C  C   . LYS C  1 112 ? -111.37300 -39.45700 2.32100   1.000 127.41337 ?  112 LYS C C   1 
ATOM   3174  O  O   . LYS C  1 112 ? -110.89700 -40.43100 1.73100   1.000 131.11269 ?  112 LYS C O   1 
ATOM   3175  C  CB  . LYS C  1 112 ? -112.05000 -39.85800 4.68600   1.000 126.03128 ?  112 LYS C CB  1 
ATOM   3176  C  CG  . LYS C  1 112 ? -112.24900 -41.34700 4.43300   1.000 136.92870 ?  112 LYS C CG  1 
ATOM   3177  C  CD  . LYS C  1 112 ? -113.41700 -41.89500 5.23300   1.000 144.19149 ?  112 LYS C CD  1 
ATOM   3178  C  CE  . LYS C  1 112 ? -113.64700 -43.36300 4.93000   1.000 139.49166 ?  112 LYS C CE  1 
ATOM   3179  N  NZ  . LYS C  1 112 ? -114.77900 -43.90700 5.72900   1.000 165.86910 ?  112 LYS C NZ  1 
ATOM   3180  N  N   . LYS C  1 113 ? -112.20500 -38.60400 1.72700   1.000 126.20937 ?  113 LYS C N   1 
ATOM   3181  C  CA  . LYS C  1 113 ? -112.61500 -38.80900 0.34600   1.000 124.35107 ?  113 LYS C CA  1 
ATOM   3182  C  C   . LYS C  1 113 ? -111.40200 -38.72300 -0.57900  1.000 121.00737 ?  113 LYS C C   1 
ATOM   3183  O  O   . LYS C  1 113 ? -110.54000 -37.85400 -0.39800  1.000 119.75510 ?  113 LYS C O   1 
ATOM   3184  C  CB  . LYS C  1 113 ? -113.66300 -37.77500 -0.07100  1.000 127.28321 ?  113 LYS C CB  1 
ATOM   3185  C  CG  . LYS C  1 113 ? -115.01300 -37.91800 0.62100   1.000 124.10628 ?  113 LYS C CG  1 
ATOM   3186  C  CD  . LYS C  1 113 ? -115.99000 -36.84300 0.15400   1.000 121.36930 ?  113 LYS C CD  1 
ATOM   3187  C  CE  . LYS C  1 113 ? -117.33700 -36.95900 0.85800   1.000 145.67064 ?  113 LYS C CE  1 
ATOM   3188  N  NZ  . LYS C  1 113 ? -117.22900 -36.78100 2.33300   1.000 147.76118 ?  113 LYS C NZ  1 
ATOM   3189  N  N   . PRO C  1 114 ? -111.30300 -39.59800 -1.57500  1.000 111.84375 ?  114 PRO C N   1 
ATOM   3190  C  CA  . PRO C  1 114 ? -110.13900 -39.57500 -2.46200  1.000 109.75151 ?  114 PRO C CA  1 
ATOM   3191  C  C   . PRO C  1 114 ? -110.13900 -38.34100 -3.34900  1.000 103.64606 ?  114 PRO C C   1 
ATOM   3192  O  O   . PRO C  1 114 ? -111.16400 -37.69500 -3.57500  1.000 106.06061 ?  114 PRO C O   1 
ATOM   3193  C  CB  . PRO C  1 114 ? -110.30000 -40.85200 -3.29000  1.000 105.07583 ?  114 PRO C CB  1 
ATOM   3194  C  CG  . PRO C  1 114 ? -111.77200 -41.06800 -3.32700  1.000 117.36301 ?  114 PRO C CG  1 
ATOM   3195  C  CD  . PRO C  1 114 ? -112.28400 -40.61800 -1.98200  1.000 111.79047 ?  114 PRO C CD  1 
ATOM   3196  N  N   . ILE C  1 115 ? -108.95100 -38.02100 -3.85100  1.000 107.67260 ?  115 ILE C N   1 
ATOM   3197  C  CA  . ILE C  1 115 ? -108.73300 -36.88100 -4.73100  1.000 103.27075 ?  115 ILE C CA  1 
ATOM   3198  C  C   . ILE C  1 115 ? -108.15300 -37.40000 -6.03600  1.000 111.89063 ?  115 ILE C C   1 
ATOM   3199  O  O   . ILE C  1 115 ? -107.13500 -38.10200 -6.03200  1.000 114.35626 ?  115 ILE C O   1 
ATOM   3200  C  CB  . ILE C  1 115 ? -107.79200 -35.84400 -4.09400  1.000 103.77169 ?  115 ILE C CB  1 
ATOM   3201  C  CG1 . ILE C  1 115 ? -108.39800 -35.28700 -2.80700  1.000 104.20399 ?  115 ILE C CG1 1 
ATOM   3202  C  CG2 . ILE C  1 115 ? -107.49400 -34.72400 -5.07200  1.000 100.64890 ?  115 ILE C CG2 1 
ATOM   3203  C  CD1 . ILE C  1 115 ? -107.44400 -34.41700 -2.02700  1.000 99.56779  ?  115 ILE C CD1 1 
ATOM   3204  N  N   . HIS C  1 116 ? -108.79700 -37.06000 -7.14600  1.000 114.15470 ?  116 HIS C N   1 
ATOM   3205  C  CA  . HIS C  1 116 ? -108.34800 -37.47600 -8.46700  1.000 109.73555 ?  116 HIS C CA  1 
ATOM   3206  C  C   . HIS C  1 116 ? -107.49200 -36.37600 -9.07400  1.000 111.39607 ?  116 HIS C C   1 
ATOM   3207  O  O   . HIS C  1 116 ? -107.94000 -35.23200 -9.20200  1.000 103.38197 ?  116 HIS C O   1 
ATOM   3208  C  CB  . HIS C  1 116 ? -109.53300 -37.79800 -9.37200  1.000 110.29434 ?  116 HIS C CB  1 
ATOM   3209  C  CG  . HIS C  1 116 ? -110.32800 -38.97400 -8.90900  1.000 120.27690 ?  116 HIS C CG  1 
ATOM   3210  N  ND1 . HIS C  1 116 ? -110.02600 -40.26700 -9.27700  1.000 125.49110 ?  116 HIS C ND1 1 
ATOM   3211  C  CD2 . HIS C  1 116 ? -111.40100 -39.05500 -8.08800  1.000 127.59544 ?  116 HIS C CD2 1 
ATOM   3212  C  CE1 . HIS C  1 116 ? -110.88700 -41.09400 -8.71100  1.000 140.35897 ?  116 HIS C CE1 1 
ATOM   3213  N  NE2 . HIS C  1 116 ? -111.73200 -40.38400 -7.98500  1.000 151.44380 ?  116 HIS C NE2 1 
ATOM   3214  N  N   . MET C  1 117 ? -106.26800 -36.72800 -9.45300  1.000 115.36505 ?  117 MET C N   1 
ATOM   3215  C  CA  . MET C  1 117 ? -105.30200 -35.78600 -10.00300 1.000 104.58133 ?  117 MET C CA  1 
ATOM   3216  C  C   . MET C  1 117 ? -105.00500 -36.17900 -11.44400 1.000 97.26540  ?  117 MET C C   1 
ATOM   3217  O  O   . MET C  1 117 ? -104.35200 -37.19800 -11.69000 1.000 100.10971 ?  117 MET C O   1 
ATOM   3218  C  CB  . MET C  1 117 ? -104.02900 -35.77300 -9.16100  1.000 107.18729 ?  117 MET C CB  1 
ATOM   3219  C  CG  . MET C  1 117 ? -103.04100 -34.70500 -9.55800  1.000 109.55335 ?  117 MET C CG  1 
ATOM   3220  S  SD  . MET C  1 117 ? -101.62500 -34.67900 -8.45000  1.000 122.58398 ?  117 MET C SD  1 
ATOM   3221  C  CE  . MET C  1 117 ? -102.43400 -34.35900 -6.88800  1.000 109.92042 ?  117 MET C CE  1 
ATOM   3222  N  N   . TYR C  1 118 ? -105.47800 -35.37100 -12.39200 1.000 99.86732  ?  118 TYR C N   1 
ATOM   3223  C  CA  . TYR C  1 118 ? -105.24200 -35.61300 -13.81100 1.000 108.61700 ?  118 TYR C CA  1 
ATOM   3224  C  C   . TYR C  1 118 ? -103.98100 -34.88300 -14.26100 1.000 108.39924 ?  118 TYR C C   1 
ATOM   3225  O  O   . TYR C  1 118 ? -103.85600 -33.66800 -14.07100 1.000 108.56442 ?  118 TYR C O   1 
ATOM   3226  C  CB  . TYR C  1 118 ? -106.44200 -35.16700 -14.64900 1.000 92.05547  ?  118 TYR C CB  1 
ATOM   3227  C  CG  . TYR C  1 118 ? -107.69100 -35.97900 -14.39600 1.000 99.59349  ?  118 TYR C CG  1 
ATOM   3228  C  CD1 . TYR C  1 118 ? -107.62400 -37.19100 -13.72700 1.000 118.21996 ?  118 TYR C CD1 1 
ATOM   3229  C  CD2 . TYR C  1 118 ? -108.93300 -35.53800 -14.82600 1.000 107.97128 ?  118 TYR C CD2 1 
ATOM   3230  C  CE1 . TYR C  1 118 ? -108.75500 -37.94200 -13.48800 1.000 125.33431 ?  118 TYR C CE1 1 
ATOM   3231  C  CE2 . TYR C  1 118 ? -110.07400 -36.28300 -14.58900 1.000 105.74873 ?  118 TYR C CE2 1 
ATOM   3232  C  CZ  . TYR C  1 118 ? -109.97800 -37.48600 -13.91900 1.000 120.34061 ?  118 TYR C CZ  1 
ATOM   3233  O  OH  . TYR C  1 118 ? -111.10500 -38.23900 -13.67600 1.000 150.95459 ?  118 TYR C OH  1 
ATOM   3234  N  N   . ILE C  1 119 ? -103.05900 -35.62500 -14.87100 1.000 106.37141 ?  119 ILE C N   1 
ATOM   3235  C  CA  . ILE C  1 119 ? -101.73200 -35.12800 -15.21600 1.000 95.06747  ?  119 ILE C CA  1 
ATOM   3236  C  C   . ILE C  1 119 ? -101.55800 -35.20400 -16.72600 1.000 101.91017 ?  119 ILE C C   1 
ATOM   3237  O  O   . ILE C  1 119 ? -101.66500 -36.28700 -17.31600 1.000 99.16481  ?  119 ILE C O   1 
ATOM   3238  C  CB  . ILE C  1 119 ? -100.63100 -35.92600 -14.50000 1.000 93.64319  ?  119 ILE C CB  1 
ATOM   3239  C  CG1 . ILE C  1 119 ? -100.84900 -35.87900 -12.98900 1.000 96.55797  ?  119 ILE C CG1 1 
ATOM   3240  C  CG2 . ILE C  1 119 ? -99.25700  -35.38600 -14.85900 1.000 103.04205 ?  119 ILE C CG2 1 
ATOM   3241  C  CD1 . ILE C  1 119 ? -99.88400  -36.73600 -12.21500 1.000 113.47086 ?  119 ILE C CD1 1 
ATOM   3242  N  N   . ASN C  1 120 ? -101.28400 -34.04700 -17.35200 1.000 99.66137  ?  120 ASN C N   1 
ATOM   3243  C  CA  . ASN C  1 120 ? -100.92000 -33.95700 -18.76500 1.000 104.31536 ?  120 ASN C CA  1 
ATOM   3244  C  C   . ASN C  1 120 ? -99.79300  -32.92600 -18.87700 1.000 108.27968 ?  120 ASN C C   1 
ATOM   3245  O  O   . ASN C  1 120 ? -99.95800  -31.83000 -19.40900 1.000 126.05776 ?  120 ASN C O   1 
ATOM   3246  C  CB  . ASN C  1 120 ? -102.11800 -33.57900 -19.63900 1.000 110.98878 ?  120 ASN C CB  1 
ATOM   3247  C  CG  . ASN C  1 120 ? -101.77300 -33.54000 -21.11700 1.000 124.77305 ?  120 ASN C CG  1 
ATOM   3248  O  OD1 . ASN C  1 120 ? -100.77100 -34.11400 -21.54900 1.000 123.36965 ?  120 ASN C OD1 1 
ATOM   3249  N  ND2 . ASN C  1 120 ? -102.60000 -32.85700 -21.90100 1.000 120.69151 ?  120 ASN C ND2 1 
ATOM   3250  N  N   . SER C  1 121 ? -98.61400  -33.28700 -18.36800 1.000 108.61079 ?  121 SER C N   1 
ATOM   3251  C  CA  . SER C  1 121 ? -97.53400  -32.33200 -18.19800 1.000 107.46638 ?  121 SER C CA  1 
ATOM   3252  C  C   . SER C  1 121 ? -96.28700  -32.75200 -18.96600 1.000 110.90730 ?  121 SER C C   1 
ATOM   3253  O  O   . SER C  1 121 ? -95.92600  -33.93400 -18.96700 1.000 112.92608 ?  121 SER C O   1 
ATOM   3254  C  CB  . SER C  1 121 ? -97.18500  -32.17600 -16.70700 1.000 109.57906 ?  121 SER C CB  1 
ATOM   3255  O  OG  . SER C  1 121 ? -96.04600  -31.35200 -16.52100 1.000 120.21602 ?  121 SER C OG  1 
ATOM   3256  N  N   . PRO C  1 122 ? -95.61600  -31.81300 -19.63300 1.000 114.91137 ?  122 PRO C N   1 
ATOM   3257  C  CA  . PRO C  1 122 ? -94.29200  -32.08500 -20.20700 1.000 100.62855 ?  122 PRO C CA  1 
ATOM   3258  C  C   . PRO C  1 122 ? -93.13700  -31.88800 -19.23800 1.000 101.42778 ?  122 PRO C C   1 
ATOM   3259  O  O   . PRO C  1 122 ? -91.98000  -32.05400 -19.64000 1.000 105.36310 ?  122 PRO C O   1 
ATOM   3260  C  CB  . PRO C  1 122 ? -94.21600  -31.05600 -21.34100 1.000 86.55832  ?  122 PRO C CB  1 
ATOM   3261  C  CG  . PRO C  1 122 ? -94.97300  -29.89100 -20.80400 1.000 93.28436  ?  122 PRO C CG  1 
ATOM   3262  C  CD  . PRO C  1 122 ? -96.11100  -30.47400 -20.00400 1.000 101.14214 ?  122 PRO C CD  1 
ATOM   3263  N  N   . GLY C  1 123 ? -93.42100  -31.53900 -17.98800 1.000 114.62786 ?  123 GLY C N   1 
ATOM   3264  C  CA  . GLY C  1 123 ? -92.38200  -31.29600 -17.01200 1.000 113.74754 ?  123 GLY C CA  1 
ATOM   3265  C  C   . GLY C  1 123 ? -92.41100  -29.87100 -16.50700 1.000 115.12436 ?  123 GLY C C   1 
ATOM   3266  O  O   . GLY C  1 123 ? -93.39900  -29.15800 -16.70300 1.000 113.98895 ?  123 GLY C O   1 
ATOM   3267  N  N   . GLY C  1 124 ? -91.33800  -29.44300 -15.85700 1.000 118.98197 ?  124 GLY C N   1 
ATOM   3268  C  CA  . GLY C  1 124 ? -91.26600  -28.08000 -15.36900 1.000 118.13010 ?  124 GLY C CA  1 
ATOM   3269  C  C   . GLY C  1 124 ? -90.16400  -27.94200 -14.33500 1.000 110.48429 ?  124 GLY C C   1 
ATOM   3270  O  O   . GLY C  1 124 ? -89.23100  -28.74000 -14.29100 1.000 114.77525 ?  124 GLY C O   1 
ATOM   3271  N  N   . VAL C  1 125 ? -90.30400  -26.90600 -13.50900 1.000 109.63159 ?  125 VAL C N   1 
ATOM   3272  C  CA  . VAL C  1 125 ? -89.31500  -26.62200 -12.47900 1.000 109.57181 ?  125 VAL C CA  1 
ATOM   3273  C  C   . VAL C  1 125 ? -89.32900  -27.73000 -11.43600 1.000 108.15791 ?  125 VAL C C   1 
ATOM   3274  O  O   . VAL C  1 125 ? -90.38700  -28.27200 -11.08900 1.000 104.15037 ?  125 VAL C O   1 
ATOM   3275  C  CB  . VAL C  1 125 ? -89.59500  -25.25000 -11.84500 1.000 112.38905 ?  125 VAL C CB  1 
ATOM   3276  C  CG1 . VAL C  1 125 ? -88.47600  -24.86100 -10.88800 1.000 118.37133 ?  125 VAL C CG1 1 
ATOM   3277  C  CG2 . VAL C  1 125 ? -89.77800  -24.20300 -12.93100 1.000 114.69072 ?  125 VAL C CG2 1 
ATOM   3278  N  N   . VAL C  1 126 ? -88.14600  -28.07400 -10.92800 1.000 100.77996 ?  126 VAL C N   1 
ATOM   3279  C  CA  . VAL C  1 126 ? -88.04600  -29.15900 -9.95800  1.000 97.04151  ?  126 VAL C CA  1 
ATOM   3280  C  C   . VAL C  1 126 ? -88.69800  -28.76200 -8.63800  1.000 103.98793 ?  126 VAL C C   1 
ATOM   3281  O  O   . VAL C  1 126 ? -89.45500  -29.54100 -8.04700  1.000 108.80847 ?  126 VAL C O   1 
ATOM   3282  C  CB  . VAL C  1 126 ? -86.57800  -29.57400 -9.76500  1.000 100.52365 ?  126 VAL C CB  1 
ATOM   3283  C  CG1 . VAL C  1 126 ? -86.46300  -30.61500 -8.66700  1.000 80.53130  ?  126 VAL C CG1 1 
ATOM   3284  C  CG2 . VAL C  1 126 ? -86.01300  -30.11800 -11.06500 1.000 108.19387 ?  126 VAL C CG2 1 
ATOM   3285  N  N   . THR C  1 127 ? -88.42700  -27.54400 -8.15900  1.000 104.93759 ?  127 THR C N   1 
ATOM   3286  C  CA  . THR C  1 127 ? -88.96300  -27.13000 -6.86400  1.000 99.24019  ?  127 THR C CA  1 
ATOM   3287  C  C   . THR C  1 127 ? -90.48500  -27.07600 -6.88800  1.000 100.87758 ?  127 THR C C   1 
ATOM   3288  O  O   . THR C  1 127 ? -91.14200  -27.44800 -5.90800  1.000 90.58985  ?  127 THR C O   1 
ATOM   3289  C  CB  . THR C  1 127 ? -88.39100  -25.77200 -6.46200  1.000 91.94347  ?  127 THR C CB  1 
ATOM   3290  O  OG1 . THR C  1 127 ? -88.92700  -24.75000 -7.31400  1.000 100.42598 ?  127 THR C OG1 1 
ATOM   3291  C  CG2 . THR C  1 127 ? -86.88000  -25.78200 -6.58400  1.000 97.11679  ?  127 THR C CG2 1 
ATOM   3292  N  N   . ALA C  1 128 ? -91.06000  -26.62200 -8.00400  1.000 103.48945 ?  128 ALA C N   1 
ATOM   3293  C  CA  . ALA C  1 128 ? -92.51200  -26.53400 -8.11500  1.000 87.75284  ?  128 ALA C CA  1 
ATOM   3294  C  C   . ALA C  1 128 ? -93.15400  -27.91600 -8.10000  1.000 92.93700  ?  128 ALA C C   1 
ATOM   3295  O  O   . ALA C  1 128 ? -94.15800  -28.13600 -7.41100  1.000 101.50125 ?  128 ALA C O   1 
ATOM   3296  C  CB  . ALA C  1 128 ? -92.88600  -25.77900 -9.38700  1.000 96.20488  ?  128 ALA C CB  1 
ATOM   3297  N  N   . GLY C  1 129 ? -92.59200  -28.86300 -8.85400  1.000 89.66289  ?  129 GLY C N   1 
ATOM   3298  C  CA  . GLY C  1 129 ? -93.11400  -30.21800 -8.81800  1.000 94.68367  ?  129 GLY C CA  1 
ATOM   3299  C  C   . GLY C  1 129 ? -92.90900  -30.89400 -7.47600  1.000 91.35166  ?  129 GLY C C   1 
ATOM   3300  O  O   . GLY C  1 129 ? -93.75900  -31.67100 -7.02800  1.000 89.79944  ?  129 GLY C O   1 
ATOM   3301  N  N   . LEU C  1 130 ? -91.78500  -30.61400 -6.81400  1.000 91.69092  ?  130 LEU C N   1 
ATOM   3302  C  CA  . LEU C  1 130 ? -91.55200  -31.19700 -5.49600  1.000 91.15882  ?  130 LEU C CA  1 
ATOM   3303  C  C   . LEU C  1 130 ? -92.47100  -30.58800 -4.44300  1.000 95.00866  ?  130 LEU C C   1 
ATOM   3304  O  O   . LEU C  1 130 ? -92.74500  -31.22500 -3.42000  1.000 105.01162 ?  130 LEU C O   1 
ATOM   3305  C  CB  . LEU C  1 130 ? -90.08600  -31.03600 -5.09200  1.000 94.91426  ?  130 LEU C CB  1 
ATOM   3306  C  CG  . LEU C  1 130 ? -89.07900  -31.89900 -5.86000  1.000 86.84782  ?  130 LEU C CG  1 
ATOM   3307  C  CD1 . LEU C  1 130 ? -87.67300  -31.68200 -5.32700  1.000 92.81127  ?  130 LEU C CD1 1 
ATOM   3308  C  CD2 . LEU C  1 130 ? -89.45600  -33.37000 -5.79200  1.000 82.60542  ?  130 LEU C CD2 1 
ATOM   3309  N  N   . ALA C  1 131 ? -92.95900  -29.36700 -4.67200  1.000 92.67159  ?  131 ALA C N   1 
ATOM   3310  C  CA  . ALA C  1 131 ? -93.97500  -28.80900 -3.78500  1.000 92.75021  ?  131 ALA C CA  1 
ATOM   3311  C  C   . ALA C  1 131 ? -95.28800  -29.57200 -3.91200  1.000 89.12876  ?  131 ALA C C   1 
ATOM   3312  O  O   . ALA C  1 131 ? -95.93800  -29.87500 -2.90400  1.000 91.74212  ?  131 ALA C O   1 
ATOM   3313  C  CB  . ALA C  1 131 ? -94.18000  -27.32500 -4.08700  1.000 94.06139  ?  131 ALA C CB  1 
ATOM   3314  N  N   . ILE C  1 132 ? -95.68700  -29.89800 -5.14500  1.000 87.86538  ?  132 ILE C N   1 
ATOM   3315  C  CA  . ILE C  1 132 ? -96.88000  -30.70900 -5.37400  1.000 91.66282  ?  132 ILE C CA  1 
ATOM   3316  C  C   . ILE C  1 132 ? -96.67600  -32.12400 -4.84100  1.000 84.83510  ?  132 ILE C C   1 
ATOM   3317  O  O   . ILE C  1 132 ? -97.59300  -32.72600 -4.27000  1.000 87.85861  ?  132 ILE C O   1 
ATOM   3318  C  CB  . ILE C  1 132 ? -97.23700  -30.71500 -6.87500  1.000 100.73318 ?  132 ILE C CB  1 
ATOM   3319  C  CG1 . ILE C  1 132 ? -97.44400  -29.28500 -7.39000  1.000 91.30967  ?  132 ILE C CG1 1 
ATOM   3320  C  CG2 . ILE C  1 132 ? -98.46900  -31.58200 -7.14700  1.000 77.37423  ?  132 ILE C CG2 1 
ATOM   3321  C  CD1 . ILE C  1 132 ? -97.54800  -29.18200 -8.90800  1.000 95.52202  ?  132 ILE C CD1 1 
ATOM   3322  N  N   . TYR C  1 133 ? -95.47500  -32.67700 -5.01800  1.000 84.99939  ?  133 TYR C N   1 
ATOM   3323  C  CA  . TYR C  1 133 ? -95.19500  -34.02200 -4.52700  1.000 92.32271  ?  133 TYR C CA  1 
ATOM   3324  C  C   . TYR C  1 133 ? -95.33500  -34.09700 -3.01100  1.000 97.39391  ?  133 TYR C C   1 
ATOM   3325  O  O   . TYR C  1 133 ? -95.99100  -35.00000 -2.48000  1.000 107.35051 ?  133 TYR C O   1 
ATOM   3326  C  CB  . TYR C  1 133 ? -93.79400  -34.45300 -4.96600  1.000 94.79751  ?  133 TYR C CB  1 
ATOM   3327  C  CG  . TYR C  1 133 ? -93.28700  -35.70400 -4.28700  1.000 99.07595  ?  133 TYR C CG  1 
ATOM   3328  C  CD1 . TYR C  1 133 ? -93.67400  -36.96200 -4.72600  1.000 93.64980  ?  133 TYR C CD1 1 
ATOM   3329  C  CD2 . TYR C  1 133 ? -92.40900  -35.62600 -3.21400  1.000 105.35406 ?  133 TYR C CD2 1 
ATOM   3330  C  CE1 . TYR C  1 133 ? -93.21100  -38.10600 -4.11200  1.000 95.88694  ?  133 TYR C CE1 1 
ATOM   3331  C  CE2 . TYR C  1 133 ? -91.94000  -36.76600 -2.59200  1.000 114.38138 ?  133 TYR C CE2 1 
ATOM   3332  C  CZ  . TYR C  1 133 ? -92.34300  -38.00300 -3.04500  1.000 113.42838 ?  133 TYR C CZ  1 
ATOM   3333  O  OH  . TYR C  1 133 ? -91.87700  -39.14100 -2.42700  1.000 123.11361 ?  133 TYR C OH  1 
ATOM   3334  N  N   . ASP C  1 134 ? -94.72500  -33.14800 -2.29800  1.000 90.96851  ?  134 ASP C N   1 
ATOM   3335  C  CA  . ASP C  1 134 ? -94.78300  -33.16400 -0.83900  1.000 100.93435 ?  134 ASP C CA  1 
ATOM   3336  C  C   . ASP C  1 134 ? -96.19700  -32.92900 -0.33400  1.000 100.33988 ?  134 ASP C C   1 
ATOM   3337  O  O   . ASP C  1 134 ? -96.59900  -33.48900 0.69200   1.000 110.66306 ?  134 ASP C O   1 
ATOM   3338  C  CB  . ASP C  1 134 ? -93.84100  -32.11000 -0.26500  1.000 123.49105 ?  134 ASP C CB  1 
ATOM   3339  C  CG  . ASP C  1 134 ? -92.40800  -32.57100 -0.22100  1.000 124.55366 ?  134 ASP C CG  1 
ATOM   3340  O  OD1 . ASP C  1 134 ? -92.18100  -33.79800 -0.16100  1.000 128.64251 ?  134 ASP C OD1 1 
ATOM   3341  O  OD2 . ASP C  1 134 ? -91.51100  -31.70400 -0.23900  1.000 129.88193 -1 134 ASP C OD2 1 
ATOM   3342  N  N   . THR C  1 135 ? -96.95800  -32.08300 -1.02800  1.000 99.00705  ?  135 THR C N   1 
ATOM   3343  C  CA  . THR C  1 135 ? -98.34700  -31.86200 -0.64700  1.000 98.48075  ?  135 THR C CA  1 
ATOM   3344  C  C   . THR C  1 135 ? -99.17300  -33.12300 -0.84900  1.000 107.80241 ?  135 THR C C   1 
ATOM   3345  O  O   . THR C  1 135 ? -100.05700 -33.43300 -0.04200  1.000 108.13408 ?  135 THR C O   1 
ATOM   3346  C  CB  . THR C  1 135 ? -98.92400  -30.70100 -1.45000  1.000 86.73765  ?  135 THR C CB  1 
ATOM   3347  O  OG1 . THR C  1 135 ? -98.22800  -29.49800 -1.10600  1.000 94.43571  ?  135 THR C OG1 1 
ATOM   3348  C  CG2 . THR C  1 135 ? -100.39800 -30.53000 -1.15300  1.000 98.11894  ?  135 THR C CG2 1 
ATOM   3349  N  N   . MET C  1 136 ? -98.89200  -33.87000 -1.91800  1.000 105.22544 ?  136 MET C N   1 
ATOM   3350  C  CA  . MET C  1 136 ? -99.55300  -35.15400 -2.11700  1.000 104.71374 ?  136 MET C CA  1 
ATOM   3351  C  C   . MET C  1 136 ? -99.25700  -36.10600 -0.96400  1.000 119.86500 ?  136 MET C C   1 
ATOM   3352  O  O   . MET C  1 136 ? -100.16200 -36.76200 -0.43600  1.000 131.54404 ?  136 MET C O   1 
ATOM   3353  C  CB  . MET C  1 136 ? -99.11300  -35.77000 -3.44400  1.000 107.83296 ?  136 MET C CB  1 
ATOM   3354  C  CG  . MET C  1 136 ? -99.63100  -35.05000 -4.66800  1.000 100.38696 ?  136 MET C CG  1 
ATOM   3355  S  SD  . MET C  1 136 ? -98.91500  -35.75400 -6.15900  1.000 105.91344 ?  136 MET C SD  1 
ATOM   3356  C  CE  . MET C  1 136 ? -99.56500  -37.42200 -6.08100  1.000 104.48834 ?  136 MET C CE  1 
ATOM   3357  N  N   . GLN C  1 137 ? -97.98900  -36.18700 -0.55400  1.000 112.88695 ?  137 GLN C N   1 
ATOM   3358  C  CA  . GLN C  1 137 ? -97.61500  -37.12100 0.50200   1.000 110.15832 ?  137 GLN C CA  1 
ATOM   3359  C  C   . GLN C  1 137 ? -98.10800  -36.66200 1.86700   1.000 114.06032 ?  137 GLN C C   1 
ATOM   3360  O  O   . GLN C  1 137 ? -98.31500  -37.49400 2.75700   1.000 129.35499 ?  137 GLN C O   1 
ATOM   3361  C  CB  . GLN C  1 137 ? -96.09800  -37.30800 0.52900   1.000 121.35275 ?  137 GLN C CB  1 
ATOM   3362  C  CG  . GLN C  1 137 ? -95.49700  -37.71800 -0.80500  1.000 114.72204 ?  137 GLN C CG  1 
ATOM   3363  C  CD  . GLN C  1 137 ? -96.05900  -39.02500 -1.32600  1.000 118.89080 ?  137 GLN C CD  1 
ATOM   3364  O  OE1 . GLN C  1 137 ? -96.41100  -39.13500 -2.50000  1.000 129.61634 ?  137 GLN C OE1 1 
ATOM   3365  N  NE2 . GLN C  1 137 ? -96.14200  -40.02600 -0.45600  1.000 120.33951 ?  137 GLN C NE2 1 
ATOM   3366  N  N   . TYR C  1 138 ? -98.30200  -35.35600 2.05600   1.000 117.82443 ?  138 TYR C N   1 
ATOM   3367  C  CA  . TYR C  1 138 ? -98.68700  -34.85600 3.37100   1.000 113.55810 ?  138 TYR C CA  1 
ATOM   3368  C  C   . TYR C  1 138 ? -100.17000 -35.08300 3.64600   1.000 128.23250 ?  138 TYR C C   1 
ATOM   3369  O  O   . TYR C  1 138 ? -100.53300 -35.61300 4.70100   1.000 137.21411 ?  138 TYR C O   1 
ATOM   3370  C  CB  . TYR C  1 138 ? -98.34300  -33.37100 3.50100   1.000 109.83018 ?  138 TYR C CB  1 
ATOM   3371  C  CG  . TYR C  1 138 ? -98.59500  -32.81700 4.88600   1.000 115.96971 ?  138 TYR C CG  1 
ATOM   3372  C  CD1 . TYR C  1 138 ? -97.63100  -32.91600 5.88100   1.000 119.26088 ?  138 TYR C CD1 1 
ATOM   3373  C  CD2 . TYR C  1 138 ? -99.79900  -32.19900 5.20200   1.000 128.88938 ?  138 TYR C CD2 1 
ATOM   3374  C  CE1 . TYR C  1 138 ? -97.85600  -32.41600 7.15000   1.000 133.91126 ?  138 TYR C CE1 1 
ATOM   3375  C  CE2 . TYR C  1 138 ? -100.03500 -31.69500 6.46900   1.000 140.59796 ?  138 TYR C CE2 1 
ATOM   3376  C  CZ  . TYR C  1 138 ? -99.05900  -31.80600 7.44000   1.000 140.46972 ?  138 TYR C CZ  1 
ATOM   3377  O  OH  . TYR C  1 138 ? -99.28300  -31.30800 8.70400   1.000 127.49761 ?  138 TYR C OH  1 
ATOM   3378  N  N   . ILE C  1 139 ? -101.04100 -34.69000 2.71200   1.000 122.93625 ?  139 ILE C N   1 
ATOM   3379  C  CA  . ILE C  1 139 ? -102.47400 -34.78500 2.95700   1.000 122.55645 ?  139 ILE C CA  1 
ATOM   3380  C  C   . ILE C  1 139 ? -102.88400 -36.24200 3.17300   1.000 130.54272 ?  139 ILE C C   1 
ATOM   3381  O  O   . ILE C  1 139 ? -102.31900 -37.17400 2.58400   1.000 142.57510 ?  139 ILE C O   1 
ATOM   3382  C  CB  . ILE C  1 139 ? -103.27600 -34.15100 1.80700   1.000 110.18541 ?  139 ILE C CB  1 
ATOM   3383  C  CG1 . ILE C  1 139 ? -103.15200 -34.98300 0.52900   1.000 124.60742 ?  139 ILE C CG1 1 
ATOM   3384  C  CG2 . ILE C  1 139 ? -102.80700 -32.72700 1.55800   1.000 103.04207 ?  139 ILE C CG2 1 
ATOM   3385  C  CD1 . ILE C  1 139 ? -104.04700 -34.50700 -0.59700  1.000 119.54786 ?  139 ILE C CD1 1 
ATOM   3386  N  N   . LEU C  1 140 ? -103.87600 -36.43700 4.04600   1.000 117.58753 ?  140 LEU C N   1 
ATOM   3387  C  CA  . LEU C  1 140 ? -104.32800 -37.77600 4.40200   1.000 129.68505 ?  140 LEU C CA  1 
ATOM   3388  C  C   . LEU C  1 140 ? -105.14900 -38.43400 3.30300   1.000 134.85869 ?  140 LEU C C   1 
ATOM   3389  O  O   . LEU C  1 140 ? -105.32300 -39.65700 3.32500   1.000 132.67993 ?  140 LEU C O   1 
ATOM   3390  C  CB  . LEU C  1 140 ? -105.15300 -37.72000 5.68800   1.000 144.59894 ?  140 LEU C CB  1 
ATOM   3391  C  CG  . LEU C  1 140 ? -104.48400 -37.02600 6.87300   1.000 144.27659 ?  140 LEU C CG  1 
ATOM   3392  C  CD1 . LEU C  1 140 ? -105.42300 -36.95500 8.06900   1.000 138.22610 ?  140 LEU C CD1 1 
ATOM   3393  C  CD2 . LEU C  1 140 ? -103.19400 -37.74300 7.23800   1.000 151.54246 ?  140 LEU C CD2 1 
ATOM   3394  N  N   . ASN C  1 141 ? -105.64900 -37.65600 2.34900   1.000 129.75865 ?  141 ASN C N   1 
ATOM   3395  C  CA  . ASN C  1 141 ? -106.53900 -38.20100 1.33800   1.000 121.69030 ?  141 ASN C CA  1 
ATOM   3396  C  C   . ASN C  1 141 ? -105.76600 -39.08900 0.36700   1.000 125.73269 ?  141 ASN C C   1 
ATOM   3397  O  O   . ASN C  1 141 ? -104.66800 -38.72700 -0.06900  1.000 127.10935 ?  141 ASN C O   1 
ATOM   3398  C  CB  . ASN C  1 141 ? -107.22400 -37.07800 0.56400   1.000 123.31159 ?  141 ASN C CB  1 
ATOM   3399  C  CG  . ASN C  1 141 ? -107.99700 -36.14300 1.46100   1.000 121.48326 ?  141 ASN C CG  1 
ATOM   3400  O  OD1 . ASN C  1 141 ? -107.41500 -35.31100 2.15500   1.000 122.97332 ?  141 ASN C OD1 1 
ATOM   3401  N  ND2 . ASN C  1 141 ? -109.31800 -36.26800 1.44900   1.000 121.81688 ?  141 ASN C ND2 1 
ATOM   3402  N  N   . PRO C  1 142 ? -106.30800 -40.25200 0.01500   1.000 118.51578 ?  142 PRO C N   1 
ATOM   3403  C  CA  . PRO C  1 142 ? -105.73000 -41.02700 -1.08600  1.000 122.74736 ?  142 PRO C CA  1 
ATOM   3404  C  C   . PRO C  1 142 ? -105.85100 -40.25900 -2.39300  1.000 121.85116 ?  142 PRO C C   1 
ATOM   3405  O  O   . PRO C  1 142 ? -106.85100 -39.58600 -2.65000  1.000 115.39894 ?  142 PRO C O   1 
ATOM   3406  C  CB  . PRO C  1 142 ? -106.57200 -42.30800 -1.10100  1.000 113.64183 ?  142 PRO C CB  1 
ATOM   3407  C  CG  . PRO C  1 142 ? -107.20000 -42.37200 0.25800   1.000 118.80040 ?  142 PRO C CG  1 
ATOM   3408  C  CD  . PRO C  1 142 ? -107.43600 -40.95000 0.65100   1.000 117.79533 ?  142 PRO C CD  1 
ATOM   3409  N  N   . ILE C  1 143 ? -104.81800 -40.36300 -3.22400  1.000 116.03803 ?  143 ILE C N   1 
ATOM   3410  C  CA  . ILE C  1 143 ? -104.73900 -39.61500 -4.47100  1.000 112.90105 ?  143 ILE C CA  1 
ATOM   3411  C  C   . ILE C  1 143 ? -104.63900 -40.60200 -5.62400  1.000 116.07851 ?  143 ILE C C   1 
ATOM   3412  O  O   . ILE C  1 143 ? -103.68100 -41.38200 -5.70100  1.000 118.00587 ?  143 ILE C O   1 
ATOM   3413  C  CB  . ILE C  1 143 ? -103.55300 -38.64100 -4.47200  1.000 105.94083 ?  143 ILE C CB  1 
ATOM   3414  C  CG1 . ILE C  1 143 ? -103.69700 -37.65900 -3.31400  1.000 107.07461 ?  143 ILE C CG1 1 
ATOM   3415  C  CG2 . ILE C  1 143 ? -103.46600 -37.89900 -5.79800  1.000 102.17164 ?  143 ILE C CG2 1 
ATOM   3416  C  CD1 . ILE C  1 143 ? -102.67200 -36.57300 -3.32200  1.000 104.05946 ?  143 ILE C CD1 1 
ATOM   3417  N  N   . CYS C  1 144 ? -105.63200 -40.57200 -6.51200  1.000 119.54159 ?  144 CYS C N   1 
ATOM   3418  C  CA  . CYS C  1 144 ? -105.63000 -41.37300 -7.73400  1.000 111.67412 ?  144 CYS C CA  1 
ATOM   3419  C  C   . CYS C  1 144 ? -105.07400 -40.51100 -8.85700  1.000 117.01786 ?  144 CYS C C   1 
ATOM   3420  O  O   . CYS C  1 144 ? -105.75600 -39.61800 -9.36400  1.000 126.58621 ?  144 CYS C O   1 
ATOM   3421  C  CB  . CYS C  1 144 ? -107.03400 -41.86500 -8.06900  1.000 119.20439 ?  144 CYS C CB  1 
ATOM   3422  S  SG  . CYS C  1 144 ? -107.75000 -43.02500 -6.88900  1.000 138.45650 ?  144 CYS C SG  1 
ATOM   3423  N  N   . THR C  1 145 ? -103.83200 -40.77600 -9.25100  1.000 114.44256 ?  145 THR C N   1 
ATOM   3424  C  CA  . THR C  1 145 ? -103.19500 -40.04000 -10.33400 1.000 108.86067 ?  145 THR C CA  1 
ATOM   3425  C  C   . THR C  1 145 ? -103.53100 -40.69700 -11.66900 1.000 113.25082 ?  145 THR C C   1 
ATOM   3426  O  O   . THR C  1 145 ? -103.41900 -41.91800 -11.81200 1.000 126.70623 ?  145 THR C O   1 
ATOM   3427  C  CB  . THR C  1 145 ? -101.68000 -39.98300 -10.12600 1.000 105.90064 ?  145 THR C CB  1 
ATOM   3428  O  OG1 . THR C  1 145 ? -101.17500 -41.30700 -9.91400  1.000 104.25764 ?  145 THR C OG1 1 
ATOM   3429  C  CG2 . THR C  1 145 ? -101.34300 -39.12200 -8.91600  1.000 103.40843 ?  145 THR C CG2 1 
ATOM   3430  N  N   . TRP C  1 146 ? -103.95500 -39.88600 -12.63700 1.000 106.10255 ?  146 TRP C N   1 
ATOM   3431  C  CA  . TRP C  1 146 ? -104.32900 -40.36300 -13.96400 1.000 107.15890 ?  146 TRP C CA  1 
ATOM   3432  C  C   . TRP C  1 146 ? -103.43700 -39.69700 -15.00200 1.000 117.88350 ?  146 TRP C C   1 
ATOM   3433  O  O   . TRP C  1 146 ? -103.45200 -38.47000 -15.14100 1.000 120.48899 ?  146 TRP C O   1 
ATOM   3434  C  CB  . TRP C  1 146 ? -105.79900 -40.06700 -14.26700 1.000 114.16547 ?  146 TRP C CB  1 
ATOM   3435  C  CG  . TRP C  1 146 ? -106.76600 -40.81300 -13.40600 1.000 127.63805 ?  146 TRP C CG  1 
ATOM   3436  C  CD1 . TRP C  1 146 ? -107.04300 -40.57900 -12.09100 1.000 128.01710 ?  146 TRP C CD1 1 
ATOM   3437  C  CD2 . TRP C  1 146 ? -107.60100 -41.90700 -13.80400 1.000 141.38037 ?  146 TRP C CD2 1 
ATOM   3438  N  NE1 . TRP C  1 146 ? -107.99300 -41.46400 -11.64200 1.000 128.35181 ?  146 TRP C NE1 1 
ATOM   3439  C  CE2 . TRP C  1 146 ? -108.35200 -42.29000 -12.67400 1.000 144.96032 ?  146 TRP C CE2 1 
ATOM   3440  C  CE3 . TRP C  1 146 ? -107.78300 -42.60200 -15.00300 1.000 148.90267 ?  146 TRP C CE3 1 
ATOM   3441  C  CZ2 . TRP C  1 146 ? -109.27000 -43.33800 -12.70900 1.000 147.12912 ?  146 TRP C CZ2 1 
ATOM   3442  C  CZ3 . TRP C  1 146 ? -108.69400 -43.64100 -15.03600 1.000 154.57544 ?  146 TRP C CZ3 1 
ATOM   3443  C  CH2 . TRP C  1 146 ? -109.42600 -43.99900 -13.89600 1.000 154.82998 ?  146 TRP C CH2 1 
ATOM   3444  N  N   . CYS C  1 147 ? -102.67500 -40.50200 -15.73600 1.000 125.11733 ?  147 CYS C N   1 
ATOM   3445  C  CA  . CYS C  1 147 ? -101.81400 -39.99200 -16.79700 1.000 106.11528 ?  147 CYS C CA  1 
ATOM   3446  C  C   . CYS C  1 147 ? -102.62500 -39.89900 -18.08300 1.000 111.56724 ?  147 CYS C C   1 
ATOM   3447  O  O   . CYS C  1 147 ? -103.03200 -40.92000 -18.64800 1.000 111.62697 ?  147 CYS C O   1 
ATOM   3448  C  CB  . CYS C  1 147 ? -100.59200 -40.88300 -16.98500 1.000 109.45302 ?  147 CYS C CB  1 
ATOM   3449  S  SG  . CYS C  1 147 ? -99.56900  -40.39600 -18.38500 1.000 145.40717 ?  147 CYS C SG  1 
ATOM   3450  N  N   . VAL C  1 148 ? -102.85900 -38.67500 -18.54600 1.000 108.64112 ?  148 VAL C N   1 
ATOM   3451  C  CA  . VAL C  1 148 ? -103.63000 -38.41500 -19.75500 1.000 111.63716 ?  148 VAL C CA  1 
ATOM   3452  C  C   . VAL C  1 148 ? -102.74900 -37.63200 -20.71600 1.000 125.60741 ?  148 VAL C C   1 
ATOM   3453  O  O   . VAL C  1 148 ? -102.17600 -36.60300 -20.34200 1.000 133.24295 ?  148 VAL C O   1 
ATOM   3454  C  CB  . VAL C  1 148 ? -104.92600 -37.64600 -19.44500 1.000 100.56601 ?  148 VAL C CB  1 
ATOM   3455  C  CG1 . VAL C  1 148 ? -105.73800 -37.45500 -20.70900 1.000 112.08358 ?  148 VAL C CG1 1 
ATOM   3456  C  CG2 . VAL C  1 148 ? -105.73600 -38.38300 -18.39600 1.000 107.66005 ?  148 VAL C CG2 1 
ATOM   3457  N  N   . GLY C  1 149 ? -102.64000 -38.12000 -21.94900 1.000 129.63172 ?  149 GLY C N   1 
ATOM   3458  C  CA  . GLY C  1 149 ? -101.76700 -37.49500 -22.92200 1.000 107.71430 ?  149 GLY C CA  1 
ATOM   3459  C  C   . GLY C  1 149 ? -100.31700 -37.87900 -22.72100 1.000 107.00970 ?  149 GLY C C   1 
ATOM   3460  O  O   . GLY C  1 149 ? -99.80500  -38.77400 -23.40000 1.000 111.92538 ?  149 GLY C O   1 
ATOM   3461  N  N   . GLN C  1 150 ? -99.64500  -37.21200 -21.78600 1.000 103.34652 ?  150 GLN C N   1 
ATOM   3462  C  CA  . GLN C  1 150 ? -98.25700  -37.52300 -21.48300 1.000 108.43001 ?  150 GLN C CA  1 
ATOM   3463  C  C   . GLN C  1 150 ? -97.95100  -37.10800 -20.05300 1.000 110.77834 ?  150 GLN C C   1 
ATOM   3464  O  O   . GLN C  1 150 ? -98.61700  -36.23600 -19.48900 1.000 116.10700 ?  150 GLN C O   1 
ATOM   3465  C  CB  . GLN C  1 150 ? -97.29800  -36.81700 -22.44300 1.000 108.03808 ?  150 GLN C CB  1 
ATOM   3466  C  CG  . GLN C  1 150 ? -97.33100  -35.31000 -22.31700 1.000 116.59283 ?  150 GLN C CG  1 
ATOM   3467  C  CD  . GLN C  1 150 ? -96.20800  -34.65300 -23.07500 1.000 119.47952 ?  150 GLN C CD  1 
ATOM   3468  O  OE1 . GLN C  1 150 ? -95.32200  -35.32800 -23.59500 1.000 121.42584 ?  150 GLN C OE1 1 
ATOM   3469  N  NE2 . GLN C  1 150 ? -96.23600  -33.32700 -23.14600 1.000 127.93288 ?  150 GLN C NE2 1 
ATOM   3470  N  N   . ALA C  1 151 ? -96.93100  -37.74600 -19.47700 1.000 105.46610 ?  151 ALA C N   1 
ATOM   3471  C  CA  . ALA C  1 151 ? -96.42500  -37.40900 -18.14300 1.000 101.54507 ?  151 ALA C CA  1 
ATOM   3472  C  C   . ALA C  1 151 ? -94.90400  -37.51500 -18.21600 1.000 99.86644  ?  151 ALA C C   1 
ATOM   3473  O  O   . ALA C  1 151 ? -94.33400  -38.59000 -18.01300 1.000 101.18203 ?  151 ALA C O   1 
ATOM   3474  C  CB  . ALA C  1 151 ? -97.00700  -38.31300 -17.06500 1.000 102.08459 ?  151 ALA C CB  1 
ATOM   3475  N  N   . ALA C  1 152 ? -94.25700  -36.39300 -18.51000 1.000 101.56544 ?  152 ALA C N   1 
ATOM   3476  C  CA  . ALA C  1 152 ? -92.81900  -36.33700 -18.70400 1.000 96.41854  ?  152 ALA C CA  1 
ATOM   3477  C  C   . ALA C  1 152 ? -92.16500  -35.52000 -17.59900 1.000 98.68240  ?  152 ALA C C   1 
ATOM   3478  O  O   . ALA C  1 152 ? -92.76200  -34.58500 -17.05800 1.000 106.20520 ?  152 ALA C O   1 
ATOM   3479  C  CB  . ALA C  1 152 ? -92.47700  -35.73200 -20.06900 1.000 100.42009 ?  152 ALA C CB  1 
ATOM   3480  N  N   . SER C  1 153 ? -90.92800  -35.89200 -17.26700 1.000 97.70019  ?  153 SER C N   1 
ATOM   3481  C  CA  . SER C  1 153 ? -90.09200  -35.16000 -16.31100 1.000 99.39217  ?  153 SER C CA  1 
ATOM   3482  C  C   . SER C  1 153 ? -90.81800  -35.11500 -14.97200 1.000 101.48553 ?  153 SER C C   1 
ATOM   3483  O  O   . SER C  1 153 ? -91.06400  -36.18700 -14.39200 1.000 106.38582 ?  153 SER C O   1 
ATOM   3484  C  CB  . SER C  1 153 ? -89.74200  -33.80400 -16.92200 1.000 107.00604 ?  153 SER C CB  1 
ATOM   3485  O  OG  . SER C  1 153 ? -88.46800  -33.37600 -16.48600 1.000 117.58497 ?  153 SER C OG  1 
ATOM   3486  N  N   . MET C  1 154 ? -91.17300  -33.93800 -14.44800 1.000 108.16381 ?  154 MET C N   1 
ATOM   3487  C  CA  . MET C  1 154 ? -91.90700  -33.86400 -13.18900 1.000 101.42023 ?  154 MET C CA  1 
ATOM   3488  C  C   . MET C  1 154 ? -93.28000  -34.51100 -13.29600 1.000 97.99558  ?  154 MET C C   1 
ATOM   3489  O  O   . MET C  1 154 ? -93.78400  -35.05000 -12.30500 1.000 108.31072 ?  154 MET C O   1 
ATOM   3490  C  CB  . MET C  1 154 ? -92.04500  -32.40900 -12.73500 1.000 99.70948  ?  154 MET C CB  1 
ATOM   3491  C  CG  . MET C  1 154 ? -90.79200  -31.81500 -12.10100 1.000 116.05928 ?  154 MET C CG  1 
ATOM   3492  S  SD  . MET C  1 154 ? -90.01500  -32.86400 -10.84900 1.000 122.62982 ?  154 MET C SD  1 
ATOM   3493  C  CE  . MET C  1 154 ? -91.33500  -33.08300 -9.66300  1.000 95.40775  ?  154 MET C CE  1 
ATOM   3494  N  N   . GLY C  1 155 ? -93.89700  -34.47200 -14.48100 1.000 92.50506  ?  155 GLY C N   1 
ATOM   3495  C  CA  . GLY C  1 155 ? -95.19000  -35.11900 -14.65400 1.000 101.86607 ?  155 GLY C CA  1 
ATOM   3496  C  C   . GLY C  1 155 ? -95.16900  -36.59600 -14.30100 1.000 105.67598 ?  155 GLY C C   1 
ATOM   3497  O  O   . GLY C  1 155 ? -96.07000  -37.09500 -13.62100 1.000 93.74759  ?  155 GLY C O   1 
ATOM   3498  N  N   . SER C  1 156 ? -94.14200  -37.31800 -14.75900 1.000 103.03964 ?  156 SER C N   1 
ATOM   3499  C  CA  . SER C  1 156 ? -94.04200  -38.73400 -14.42100 1.000 97.99223  ?  156 SER C CA  1 
ATOM   3500  C  C   . SER C  1 156 ? -93.81400  -38.93200 -12.93000 1.000 96.84309  ?  156 SER C C   1 
ATOM   3501  O  O   . SER C  1 156 ? -94.26000  -39.93600 -12.35900 1.000 103.40032 ?  156 SER C O   1 
ATOM   3502  C  CB  . SER C  1 156 ? -92.92200  -39.40000 -15.22400 1.000 93.15644  ?  156 SER C CB  1 
ATOM   3503  O  OG  . SER C  1 156 ? -91.67400  -38.76900 -14.99800 1.000 98.28337  ?  156 SER C OG  1 
ATOM   3504  N  N   . LEU C  1 157 ? -93.13100  -37.98600 -12.28300 1.000 90.99948  ?  157 LEU C N   1 
ATOM   3505  C  CA  . LEU C  1 157 ? -92.92100  -38.07200 -10.84300 1.000 99.14424  ?  157 LEU C CA  1 
ATOM   3506  C  C   . LEU C  1 157 ? -94.24000  -37.94100 -10.09300 1.000 102.29178 ?  157 LEU C C   1 
ATOM   3507  O  O   . LEU C  1 157 ? -94.53100  -38.72800 -9.18500  1.000 106.20314 ?  157 LEU C O   1 
ATOM   3508  C  CB  . LEU C  1 157 ? -91.92600  -36.99900 -10.39700 1.000 98.50606  ?  157 LEU C CB  1 
ATOM   3509  C  CG  . LEU C  1 157 ? -91.43600  -37.05300 -8.94800  1.000 95.88622  ?  157 LEU C CG  1 
ATOM   3510  C  CD1 . LEU C  1 157 ? -89.98200  -36.63300 -8.88100  1.000 93.85530  ?  157 LEU C CD1 1 
ATOM   3511  C  CD2 . LEU C  1 157 ? -92.28600  -36.17700 -8.03000  1.000 102.92119 ?  157 LEU C CD2 1 
ATOM   3512  N  N   . LEU C  1 158 ? -95.05500  -36.94800 -10.45700 1.000 96.10109  ?  158 LEU C N   1 
ATOM   3513  C  CA  . LEU C  1 158 ? -96.36600  -36.81600 -9.83200  1.000 95.04606  ?  158 LEU C CA  1 
ATOM   3514  C  C   . LEU C  1 158 ? -97.25900  -38.00500 -10.16000 1.000 97.71326  ?  158 LEU C C   1 
ATOM   3515  O  O   . LEU C  1 158 ? -98.11400  -38.38300 -9.35000  1.000 93.16853  ?  158 LEU C O   1 
ATOM   3516  C  CB  . LEU C  1 158 ? -97.02800  -35.51000 -10.27000 1.000 82.21100  ?  158 LEU C CB  1 
ATOM   3517  C  CG  . LEU C  1 158 ? -96.22500  -34.23700 -9.99500  1.000 88.14064  ?  158 LEU C CG  1 
ATOM   3518  C  CD1 . LEU C  1 158 ? -97.05100  -33.01200 -10.33900 1.000 84.10609  ?  158 LEU C CD1 1 
ATOM   3519  C  CD2 . LEU C  1 158 ? -95.74700  -34.18500 -8.55100  1.000 84.37850  ?  158 LEU C CD2 1 
ATOM   3520  N  N   . LEU C  1 159 ? -97.07200  -38.61100 -11.33400 1.000 98.19518  ?  159 LEU C N   1 
ATOM   3521  C  CA  . LEU C  1 159 ? -97.83100  -39.80500 -11.68900 1.000 94.09391  ?  159 LEU C CA  1 
ATOM   3522  C  C   . LEU C  1 159 ? -97.51200  -40.95500 -10.74300 1.000 98.54159  ?  159 LEU C C   1 
ATOM   3523  O  O   . LEU C  1 159 ? -98.41500  -41.57100 -10.16500 1.000 102.49586 ?  159 LEU C O   1 
ATOM   3524  C  CB  . LEU C  1 159 ? -97.53500  -40.19600 -13.13400 1.000 102.59196 ?  159 LEU C CB  1 
ATOM   3525  C  CG  . LEU C  1 159 ? -98.15600  -41.51100 -13.59700 1.000 105.33288 ?  159 LEU C CG  1 
ATOM   3526  C  CD1 . LEU C  1 159 ? -99.66900  -41.42400 -13.50900 1.000 107.29470 ?  159 LEU C CD1 1 
ATOM   3527  C  CD2 . LEU C  1 159 ? -97.70400  -41.84100 -15.00900 1.000 95.70199  ?  159 LEU C CD2 1 
ATOM   3528  N  N   . ALA C  1 160 ? -96.22400  -41.25500 -10.57000 1.000 91.72452  ?  160 ALA C N   1 
ATOM   3529  C  CA  . ALA C  1 160 ? -95.80100  -42.29000 -9.63700  1.000 98.66827  ?  160 ALA C CA  1 
ATOM   3530  C  C   . ALA C  1 160 ? -96.01900  -41.90700 -8.17700  1.000 110.58997 ?  160 ALA C C   1 
ATOM   3531  O  O   . ALA C  1 160 ? -95.98200  -42.79200 -7.31600  1.000 118.84177 ?  160 ALA C O   1 
ATOM   3532  C  CB  . ALA C  1 160 ? -94.32700  -42.62800 -9.86800  1.000 91.11305  ?  160 ALA C CB  1 
ATOM   3533  N  N   . ALA C  1 161 ? -96.25600  -40.62600 -7.87600  1.000 107.33707 ?  161 ALA C N   1 
ATOM   3534  C  CA  . ALA C  1 161 ? -96.43600  -40.17800 -6.49900  1.000 101.66599 ?  161 ALA C CA  1 
ATOM   3535  C  C   . ALA C  1 161 ? -97.81100  -40.50000 -5.93600  1.000 105.12979 ?  161 ALA C C   1 
ATOM   3536  O  O   . ALA C  1 161 ? -98.03300  -40.29700 -4.73700  1.000 103.14175 ?  161 ALA C O   1 
ATOM   3537  C  CB  . ALA C  1 161 ? -96.19500  -38.67000 -6.39200  1.000 106.08800 ?  161 ALA C CB  1 
ATOM   3538  N  N   . GLY C  1 162 ? -98.73200  -40.97900 -6.76100  1.000 110.92954 ?  162 GLY C N   1 
ATOM   3539  C  CA  . GLY C  1 162 ? -100.05900 -41.30800 -6.28500  1.000 105.62573 ?  162 GLY C CA  1 
ATOM   3540  C  C   . GLY C  1 162 ? -100.04100 -42.44700 -5.28500  1.000 104.15308 ?  162 GLY C C   1 
ATOM   3541  O  O   . GLY C  1 162 ? -99.05200  -43.15400 -5.09000  1.000 105.03325 ?  162 GLY C O   1 
ATOM   3542  N  N   . THR C  1 163 ? -101.18200 -42.60700 -4.62700  1.000 107.99308 ?  163 THR C N   1 
ATOM   3543  C  CA  . THR C  1 163 ? -101.34700 -43.68700 -3.66900  1.000 115.56119 ?  163 THR C CA  1 
ATOM   3544  C  C   . THR C  1 163 ? -101.10900 -45.02600 -4.36300  1.000 112.02582 ?  163 THR C C   1 
ATOM   3545  O  O   . THR C  1 163 ? -101.57900 -45.23300 -5.48800  1.000 110.72648 ?  163 THR C O   1 
ATOM   3546  C  CB  . THR C  1 163 ? -102.74700 -43.63300 -3.05300  1.000 121.04349 ?  163 THR C CB  1 
ATOM   3547  O  OG1 . THR C  1 163 ? -102.92100 -42.37700 -2.38400  1.000 122.17566 ?  163 THR C OG1 1 
ATOM   3548  C  CG2 . THR C  1 163 ? -102.95000 -44.75400 -2.05100  1.000 124.89500 ?  163 THR C CG2 1 
ATOM   3549  N  N   . PRO C  1 164 ? -100.35000 -45.93300 -3.74500  1.000 112.10870 ?  164 PRO C N   1 
ATOM   3550  C  CA  . PRO C  1 164 ? -100.07900 -47.23100 -4.37400  1.000 112.15281 ?  164 PRO C CA  1 
ATOM   3551  C  C   . PRO C  1 164 ? -101.36500 -47.94700 -4.75600  1.000 114.24764 ?  164 PRO C C   1 
ATOM   3552  O  O   . PRO C  1 164 ? -102.30900 -48.03100 -3.96900  1.000 116.66405 ?  164 PRO C O   1 
ATOM   3553  C  CB  . PRO C  1 164 ? -99.31100  -47.99000 -3.28900  1.000 116.62880 ?  164 PRO C CB  1 
ATOM   3554  C  CG  . PRO C  1 164 ? -98.65300  -46.92200 -2.49200  1.000 114.88717 ?  164 PRO C CG  1 
ATOM   3555  C  CD  . PRO C  1 164 ? -99.60800  -45.76600 -2.48500  1.000 113.07742 ?  164 PRO C CD  1 
ATOM   3556  N  N   . GLY C  1 165 ? -101.39100 -48.46300 -5.98300  1.000 113.69704 ?  165 GLY C N   1 
ATOM   3557  C  CA  . GLY C  1 165 ? -102.56000 -49.12200 -6.51600  1.000 115.64307 ?  165 GLY C CA  1 
ATOM   3558  C  C   . GLY C  1 165 ? -103.58300 -48.20100 -7.14000  1.000 113.95019 ?  165 GLY C C   1 
ATOM   3559  O  O   . GLY C  1 165 ? -104.61900 -48.68400 -7.61400  1.000 133.20159 ?  165 GLY C O   1 
ATOM   3560  N  N   . MET C  1 166 ? -103.33200 -46.89000 -7.15700  1.000 113.91173 ?  166 MET C N   1 
ATOM   3561  C  CA  . MET C  1 166 ? -104.28400 -45.92800 -7.69700  1.000 116.85048 ?  166 MET C CA  1 
ATOM   3562  C  C   . MET C  1 166 ? -103.64100 -45.02400 -8.74400  1.000 113.54895 ?  166 MET C C   1 
ATOM   3563  O  O   . MET C  1 166 ? -104.17300 -43.94900 -9.03800  1.000 109.03672 ?  166 MET C O   1 
ATOM   3564  C  CB  . MET C  1 166 ? -104.89600 -45.09200 -6.57000  1.000 117.62548 ?  166 MET C CB  1 
ATOM   3565  C  CG  . MET C  1 166 ? -105.58800 -45.91600 -5.49200  1.000 116.70625 ?  166 MET C CG  1 
ATOM   3566  S  SD  . MET C  1 166 ? -106.18900 -44.91100 -4.12100  1.000 160.09784 ?  166 MET C SD  1 
ATOM   3567  C  CE  . MET C  1 166 ? -106.80000 -46.17300 -3.00400  1.000 146.26980 ?  166 MET C CE  1 
ATOM   3568  N  N   . ARG C  1 167 ? -102.51300 -45.44100 -9.31400  1.000 116.88348 ?  167 ARG C N   1 
ATOM   3569  C  CA  . ARG C  1 167 ? -101.79200 -44.66900 -10.32300 1.000 114.95991 ?  167 ARG C CA  1 
ATOM   3570  C  C   . ARG C  1 167 ? -102.15200 -45.23400 -11.69100 1.000 112.55072 ?  167 ARG C C   1 
ATOM   3571  O  O   . ARG C  1 167 ? -101.58700 -46.23900 -12.12900 1.000 122.59112 ?  167 ARG C O   1 
ATOM   3572  C  CB  . ARG C  1 167 ? -100.29200 -44.72300 -10.06100 1.000 109.08311 ?  167 ARG C CB  1 
ATOM   3573  C  CG  . ARG C  1 167 ? -99.91800  -44.32300 -8.64300  1.000 108.91796 ?  167 ARG C CG  1 
ATOM   3574  C  CD  . ARG C  1 167 ? -98.45600  -44.58100 -8.37000  1.000 100.98683 ?  167 ARG C CD  1 
ATOM   3575  N  NE  . ARG C  1 167 ? -98.11800  -45.98100 -8.58400  1.000 115.37107 ?  167 ARG C NE  1 
ATOM   3576  C  CZ  . ARG C  1 167 ? -96.89300  -46.48000 -8.49500  1.000 122.19225 ?  167 ARG C CZ  1 
ATOM   3577  N  NH1 . ARG C  1 167 ? -95.85500  -45.71500 -8.19700  1.000 111.93550 ?  167 ARG C NH1 1 
ATOM   3578  N  NH2 . ARG C  1 167 ? -96.70500  -47.77800 -8.71200  1.000 124.24448 ?  167 ARG C NH2 1 
ATOM   3579  N  N   . HIS C  1 168 ? -103.09000 -44.58200 -12.36700 1.000 104.79979 ?  168 HIS C N   1 
ATOM   3580  C  CA  . HIS C  1 168 ? -103.67400 -45.08400 -13.60000 1.000 110.85075 ?  168 HIS C CA  1 
ATOM   3581  C  C   . HIS C  1 168 ? -103.11700 -44.33800 -14.80400 1.000 107.56801 ?  168 HIS C C   1 
ATOM   3582  O  O   . HIS C  1 168 ? -102.47400 -43.29400 -14.68300 1.000 115.24159 ?  168 HIS C O   1 
ATOM   3583  C  CB  . HIS C  1 168 ? -105.20000 -44.96000 -13.55600 1.000 120.82956 ?  168 HIS C CB  1 
ATOM   3584  C  CG  . HIS C  1 168 ? -105.79000 -45.33100 -12.23300 1.000 121.40353 ?  168 HIS C CG  1 
ATOM   3585  N  ND1 . HIS C  1 168 ? -106.02000 -46.63800 -11.86100 1.000 130.17527 ?  168 HIS C ND1 1 
ATOM   3586  C  CD2 . HIS C  1 168 ? -106.18200 -44.56700 -11.18700 1.000 116.99010 ?  168 HIS C CD2 1 
ATOM   3587  C  CE1 . HIS C  1 168 ? -106.53600 -46.66300 -10.64500 1.000 132.56772 ?  168 HIS C CE1 1 
ATOM   3588  N  NE2 . HIS C  1 168 ? -106.64400 -45.41900 -10.21400 1.000 137.66681 ?  168 HIS C NE2 1 
ATOM   3589  N  N   . SER C  1 169 ? -103.38400 -44.89500 -15.98300 1.000 107.17863 ?  169 SER C N   1 
ATOM   3590  C  CA  . SER C  1 169 ? -102.95400 -44.28800 -17.23200 1.000 106.43998 ?  169 SER C CA  1 
ATOM   3591  C  C   . SER C  1 169 ? -103.86300 -44.76800 -18.35400 1.000 114.29420 ?  169 SER C C   1 
ATOM   3592  O  O   . SER C  1 169 ? -104.38500 -45.88500 -18.31400 1.000 119.09138 ?  169 SER C O   1 
ATOM   3593  C  CB  . SER C  1 169 ? -101.49200 -44.62300 -17.54700 1.000 113.75854 ?  169 SER C CB  1 
ATOM   3594  O  OG  . SER C  1 169 ? -101.12600 -44.17000 -18.83800 1.000 106.79960 ?  169 SER C OG  1 
ATOM   3595  N  N   . LEU C  1 170 ? -104.04900 -43.90600 -19.34600 1.000 115.29948 ?  170 LEU C N   1 
ATOM   3596  C  CA  . LEU C  1 170 ? -104.81000 -44.24700 -20.53500 1.000 109.01526 ?  170 LEU C CA  1 
ATOM   3597  C  C   . LEU C  1 170 ? -103.93800 -45.03400 -21.50800 1.000 117.03544 ?  170 LEU C C   1 
ATOM   3598  O  O   . LEU C  1 170 ? -102.70900 -44.94600 -21.46200 1.000 127.19121 ?  170 LEU C O   1 
ATOM   3599  C  CB  . LEU C  1 170 ? -105.34200 -42.97600 -21.18600 1.000 126.68027 ?  170 LEU C CB  1 
ATOM   3600  C  CG  . LEU C  1 170 ? -106.46800 -42.33300 -20.38000 1.000 125.05784 ?  170 LEU C CG  1 
ATOM   3601  C  CD1 . LEU C  1 170 ? -106.82600 -40.95700 -20.92100 1.000 115.23344 ?  170 LEU C CD1 1 
ATOM   3602  C  CD2 . LEU C  1 170 ? -107.67600 -43.25500 -20.38700 1.000 111.63329 ?  170 LEU C CD2 1 
ATOM   3603  N  N   . PRO C  1 171 ? -104.55000 -45.82100 -22.39900 1.000 123.72938 ?  171 PRO C N   1 
ATOM   3604  C  CA  . PRO C  1 171 ? -103.75200 -46.75000 -23.22000 1.000 121.97819 ?  171 PRO C CA  1 
ATOM   3605  C  C   . PRO C  1 171 ? -102.73000 -46.08100 -24.12800 1.000 130.18593 ?  171 PRO C C   1 
ATOM   3606  O  O   . PRO C  1 171 ? -101.68400 -46.68300 -24.40000 1.000 135.96132 ?  171 PRO C O   1 
ATOM   3607  C  CB  . PRO C  1 171 ? -104.81800 -47.49600 -24.03600 1.000 115.59301 ?  171 PRO C CB  1 
ATOM   3608  C  CG  . PRO C  1 171 ? -106.06700 -47.36100 -23.24800 1.000 113.42731 ?  171 PRO C CG  1 
ATOM   3609  C  CD  . PRO C  1 171 ? -105.99700 -46.02100 -22.59500 1.000 129.25947 ?  171 PRO C CD  1 
ATOM   3610  N  N   . ASN C  1 172 ? -102.98700 -44.86500 -24.61000 1.000 117.48580 ?  172 ASN C N   1 
ATOM   3611  C  CA  . ASN C  1 172 ? -102.10100 -44.22200 -25.57500 1.000 115.19137 ?  172 ASN C CA  1 
ATOM   3612  C  C   . ASN C  1 172 ? -101.27100 -43.09000 -24.97700 1.000 125.59392 ?  172 ASN C C   1 
ATOM   3613  O  O   . ASN C  1 172 ? -100.67600 -42.31000 -25.72900 1.000 114.94493 ?  172 ASN C O   1 
ATOM   3614  C  CB  . ASN C  1 172 ? -102.90900 -43.70900 -26.76900 1.000 118.14401 ?  172 ASN C CB  1 
ATOM   3615  C  CG  . ASN C  1 172 ? -103.48800 -44.83200 -27.60200 1.000 127.86181 ?  172 ASN C CG  1 
ATOM   3616  O  OD1 . ASN C  1 172 ? -102.84900 -45.32300 -28.53200 1.000 146.97059 ?  172 ASN C OD1 1 
ATOM   3617  N  ND2 . ASN C  1 172 ? -104.70000 -45.25100 -27.26600 1.000 134.42550 ?  172 ASN C ND2 1 
ATOM   3618  N  N   . SER C  1 173 ? -101.20800 -42.98000 -23.65300 1.000 121.14638 ?  173 SER C N   1 
ATOM   3619  C  CA  . SER C  1 173 ? -100.35800 -41.98300 -23.02200 1.000 110.92710 ?  173 SER C CA  1 
ATOM   3620  C  C   . SER C  1 173 ? -98.89700  -42.42400 -23.07300 1.000 106.38354 ?  173 SER C C   1 
ATOM   3621  O  O   . SER C  1 173 ? -98.58000  -43.58500 -23.33900 1.000 118.71973 ?  173 SER C O   1 
ATOM   3622  C  CB  . SER C  1 173 ? -100.78600 -41.75000 -21.57400 1.000 115.69500 ?  173 SER C CB  1 
ATOM   3623  O  OG  . SER C  1 173 ? -102.15100 -41.37700 -21.49600 1.000 113.24222 ?  173 SER C OG  1 
ATOM   3624  N  N   . ARG C  1 174 ? -97.99400  -41.48000 -22.81200 1.000 111.23920 ?  174 ARG C N   1 
ATOM   3625  C  CA  . ARG C  1 174 ? -96.57300  -41.78400 -22.75700 1.000 114.89938 ?  174 ARG C CA  1 
ATOM   3626  C  C   . ARG C  1 174 ? -95.95700  -41.18500 -21.50100 1.000 109.73885 ?  174 ARG C C   1 
ATOM   3627  O  O   . ARG C  1 174 ? -96.40000  -40.14700 -21.00200 1.000 111.04522 ?  174 ARG C O   1 
ATOM   3628  C  CB  . ARG C  1 174 ? -95.82600  -41.28100 -24.00100 1.000 103.57347 ?  174 ARG C CB  1 
ATOM   3629  C  CG  . ARG C  1 174 ? -95.56800  -39.78800 -24.04200 1.000 111.27238 ?  174 ARG C CG  1 
ATOM   3630  C  CD  . ARG C  1 174 ? -94.63400  -39.45800 -25.19300 1.000 137.50208 ?  174 ARG C CD  1 
ATOM   3631  N  NE  . ARG C  1 174 ? -94.56400  -38.02900 -25.46700 1.000 126.88313 ?  174 ARG C NE  1 
ATOM   3632  C  CZ  . ARG C  1 174 ? -93.95600  -37.50200 -26.52000 1.000 137.34438 ?  174 ARG C CZ  1 
ATOM   3633  N  NH1 . ARG C  1 174 ? -93.34700  -38.26100 -27.41700 1.000 132.74290 ?  174 ARG C NH1 1 
ATOM   3634  N  NH2 . ARG C  1 174 ? -93.96200  -36.18200 -26.68100 1.000 154.05733 ?  174 ARG C NH2 1 
ATOM   3635  N  N   . ILE C  1 175 ? -94.92600  -41.85600 -20.99600 1.000 105.37389 ?  175 ILE C N   1 
ATOM   3636  C  CA  . ILE C  1 175 ? -94.25800  -41.47700 -19.75900 1.000 97.33513  ?  175 ILE C CA  1 
ATOM   3637  C  C   . ILE C  1 175 ? -92.76900  -41.35100 -20.04300 1.000 103.70877 ?  175 ILE C C   1 
ATOM   3638  O  O   . ILE C  1 175 ? -92.16000  -42.27000 -20.60200 1.000 116.60988 ?  175 ILE C O   1 
ATOM   3639  C  CB  . ILE C  1 175 ? -94.50600  -42.50100 -18.63300 1.000 106.08762 ?  175 ILE C CB  1 
ATOM   3640  C  CG1 . ILE C  1 175 ? -96.00000  -42.61000 -18.31100 1.000 114.42608 ?  175 ILE C CG1 1 
ATOM   3641  C  CG2 . ILE C  1 175 ? -93.72900  -42.12000 -17.38900 1.000 106.92526 ?  175 ILE C CG2 1 
ATOM   3642  C  CD1 . ILE C  1 175 ? -96.73100  -43.68700 -19.09100 1.000 108.33389 ?  175 ILE C CD1 1 
ATOM   3643  N  N   . MET C  1 176 ? -92.18400  -40.22100 -19.65600 1.000 98.03973  ?  176 MET C N   1 
ATOM   3644  C  CA  . MET C  1 176 ? -90.77500  -39.95400 -19.90300 1.000 98.15210  ?  176 MET C CA  1 
ATOM   3645  C  C   . MET C  1 176 ? -90.08800  -39.61800 -18.58800 1.000 96.36383  ?  176 MET C C   1 
ATOM   3646  O  O   . MET C  1 176 ? -90.62800  -38.85800 -17.77700 1.000 94.28702  ?  176 MET C O   1 
ATOM   3647  C  CB  . MET C  1 176 ? -90.60400  -38.81500 -20.91300 1.000 100.30143 ?  176 MET C CB  1 
ATOM   3648  C  CG  . MET C  1 176 ? -89.20400  -38.68500 -21.48700 1.000 107.62798 ?  176 MET C CG  1 
ATOM   3649  S  SD  . MET C  1 176 ? -88.11700  -37.66300 -20.47900 1.000 114.34922 ?  176 MET C SD  1 
ATOM   3650  C  CE  . MET C  1 176 ? -88.91800  -36.06700 -20.63400 1.000 102.46071 ?  176 MET C CE  1 
ATOM   3651  N  N   . ILE C  1 177 ? -88.90500  -40.19000 -18.37700 1.000 100.72671 ?  177 ILE C N   1 
ATOM   3652  C  CA  . ILE C  1 177 ? -88.10200  -39.93200 -17.18800 1.000 106.54880 ?  177 ILE C CA  1 
ATOM   3653  C  C   . ILE C  1 177 ? -86.67900  -39.61600 -17.62000 1.000 108.98147 ?  177 ILE C C   1 
ATOM   3654  O  O   . ILE C  1 177 ? -86.11900  -40.28900 -18.49300 1.000 113.44983 ?  177 ILE C O   1 
ATOM   3655  C  CB  . ILE C  1 177 ? -88.11700  -41.12500 -16.20800 1.000 109.39266 ?  177 ILE C CB  1 
ATOM   3656  C  CG1 . ILE C  1 177 ? -87.68400  -42.41200 -16.91100 1.000 103.78201 ?  177 ILE C CG1 1 
ATOM   3657  C  CG2 . ILE C  1 177 ? -89.49500  -41.29300 -15.59600 1.000 118.04966 ?  177 ILE C CG2 1 
ATOM   3658  C  CD1 . ILE C  1 177 ? -87.48600  -43.57900 -15.97400 1.000 104.37102 ?  177 ILE C CD1 1 
ATOM   3659  N  N   . HIS C  1 178 ? -86.09200  -38.59200 -17.00900 1.000 105.77976 ?  178 HIS C N   1 
ATOM   3660  C  CA  . HIS C  1 178 ? -84.71900  -38.21700 -17.31400 1.000 112.55338 ?  178 HIS C CA  1 
ATOM   3661  C  C   . HIS C  1 178 ? -84.17100  -37.40900 -16.14700 1.000 114.59939 ?  178 HIS C C   1 
ATOM   3662  O  O   . HIS C  1 178 ? -84.91400  -36.96600 -15.27000 1.000 106.40575 ?  178 HIS C O   1 
ATOM   3663  C  CB  . HIS C  1 178 ? -84.62900  -37.43000 -18.62400 1.000 108.77654 ?  178 HIS C CB  1 
ATOM   3664  C  CG  . HIS C  1 178 ? -85.30600  -36.09800 -18.57600 1.000 90.92589  ?  178 HIS C CG  1 
ATOM   3665  N  ND1 . HIS C  1 178 ? -84.73100  -34.95400 -19.08600 1.000 108.38813 ?  178 HIS C ND1 1 
ATOM   3666  C  CD2 . HIS C  1 178 ? -86.50800  -35.72500 -18.07800 1.000 85.19010  ?  178 HIS C CD2 1 
ATOM   3667  C  CE1 . HIS C  1 178 ? -85.54900  -33.93300 -18.90300 1.000 106.42362 ?  178 HIS C CE1 1 
ATOM   3668  N  NE2 . HIS C  1 178 ? -86.63500  -34.37500 -18.29500 1.000 102.57918 ?  178 HIS C NE2 1 
ATOM   3669  N  N   . GLN C  1 179 ? -82.85200  -37.22400 -16.15200 1.000 123.43664 ?  179 GLN C N   1 
ATOM   3670  C  CA  . GLN C  1 179 ? -82.18700  -36.52800 -15.06400 1.000 116.82138 ?  179 GLN C CA  1 
ATOM   3671  C  C   . GLN C  1 179 ? -82.44000  -35.02300 -15.15400 1.000 114.01009 ?  179 GLN C C   1 
ATOM   3672  O  O   . GLN C  1 179 ? -82.74500  -34.49600 -16.22900 1.000 94.09512  ?  179 GLN C O   1 
ATOM   3673  C  CB  . GLN C  1 179 ? -80.68900  -36.81700 -15.09200 1.000 102.21665 ?  179 GLN C CB  1 
ATOM   3674  C  CG  . GLN C  1 179 ? -79.94400  -36.11600 -16.20000 1.000 113.58409 ?  179 GLN C CG  1 
ATOM   3675  C  CD  . GLN C  1 179 ? -78.45800  -36.37900 -16.14000 1.000 124.43088 ?  179 GLN C CD  1 
ATOM   3676  O  OE1 . GLN C  1 179 ? -77.69400  -35.57400 -15.60700 1.000 123.31344 ?  179 GLN C OE1 1 
ATOM   3677  N  NE2 . GLN C  1 179 ? -78.03800  -37.51600 -16.68000 1.000 141.21658 ?  179 GLN C NE2 1 
ATOM   3678  N  N   . PRO C  1 180 ? -82.32200  -34.30900 -14.03100 1.000 112.05779 ?  180 PRO C N   1 
ATOM   3679  C  CA  . PRO C  1 180 ? -82.60500  -32.86900 -14.04300 1.000 100.40211 ?  180 PRO C CA  1 
ATOM   3680  C  C   . PRO C  1 180 ? -81.62500  -32.10500 -14.91700 1.000 100.16682 ?  180 PRO C C   1 
ATOM   3681  O  O   . PRO C  1 180 ? -80.47600  -32.50800 -15.10500 1.000 110.69305 ?  180 PRO C O   1 
ATOM   3682  C  CB  . PRO C  1 180 ? -82.46800  -32.46900 -12.56900 1.000 96.55359  ?  180 PRO C CB  1 
ATOM   3683  C  CG  . PRO C  1 180 ? -81.59600  -33.52500 -11.97100 1.000 89.90009  ?  180 PRO C CG  1 
ATOM   3684  C  CD  . PRO C  1 180 ? -81.96800  -34.78500 -12.68200 1.000 98.84934  ?  180 PRO C CD  1 
ATOM   3685  N  N   . SER C  1 181 ? -82.09900  -30.98600 -15.45600 1.000 103.79294 ?  181 SER C N   1 
ATOM   3686  C  CA  . SER C  1 181 ? -81.28500  -30.12100 -16.29300 1.000 93.30098  ?  181 SER C CA  1 
ATOM   3687  C  C   . SER C  1 181 ? -81.37800  -28.69400 -15.77700 1.000 97.99615  ?  181 SER C C   1 
ATOM   3688  O  O   . SER C  1 181 ? -82.36100  -28.31200 -15.13800 1.000 106.74157 ?  181 SER C O   1 
ATOM   3689  C  CB  . SER C  1 181 ? -81.72400  -30.18800 -17.75900 1.000 100.27534 ?  181 SER C CB  1 
ATOM   3690  O  OG  . SER C  1 181 ? -81.79900  -31.53300 -18.20000 1.000 113.52849 ?  181 SER C OG  1 
ATOM   3691  N  N   . GLY C  1 182 ? -80.34500  -27.91300 -16.05200 1.000 98.58831  ?  182 GLY C N   1 
ATOM   3692  C  CA  . GLY C  1 182 ? -80.31500  -26.55000 -15.57500 1.000 106.30085 ?  182 GLY C CA  1 
ATOM   3693  C  C   . GLY C  1 182 ? -79.12700  -25.78900 -16.11300 1.000 105.73325 ?  182 GLY C C   1 
ATOM   3694  O  O   . GLY C  1 182 ? -78.53200  -26.16500 -17.12400 1.000 101.81167 ?  182 GLY C O   1 
ATOM   3695  N  N   . GLY C  1 183 ? -78.78500  -24.70500 -15.41800 1.000 112.21824 ?  183 GLY C N   1 
ATOM   3696  C  CA  . GLY C  1 183 ? -77.66500  -23.88200 -15.82300 1.000 99.83899  ?  183 GLY C CA  1 
ATOM   3697  C  C   . GLY C  1 183 ? -77.02500  -23.20000 -14.63400 1.000 91.35802  ?  183 GLY C C   1 
ATOM   3698  O  O   . GLY C  1 183 ? -77.57100  -23.18300 -13.52900 1.000 109.58915 ?  183 GLY C O   1 
ATOM   3699  N  N   . ALA C  1 184 ? -75.84500  -22.63300 -14.88100 1.000 103.64423 ?  184 ALA C N   1 
ATOM   3700  C  CA  . ALA C  1 184 ? -75.10900  -21.89100 -13.86800 1.000 104.52443 ?  184 ALA C CA  1 
ATOM   3701  C  C   . ALA C  1 184 ? -74.27000  -20.82100 -14.55100 1.000 109.20384 ?  184 ALA C C   1 
ATOM   3702  O  O   . ALA C  1 184 ? -73.79800  -21.01000 -15.67400 1.000 113.90088 ?  184 ALA C O   1 
ATOM   3703  C  CB  . ALA C  1 184 ? -74.21500  -22.81200 -13.03100 1.000 99.10532  ?  184 ALA C CB  1 
ATOM   3704  N  N   . ARG C  1 185 ? -74.09300  -19.69200 -13.86500 1.000 104.01353 ?  185 ARG C N   1 
ATOM   3705  C  CA  . ARG C  1 185 ? -73.27200  -18.60200 -14.37500 1.000 104.79573 ?  185 ARG C CA  1 
ATOM   3706  C  C   . ARG C  1 185 ? -72.73300  -17.79800 -13.20000 1.000 101.23878 ?  185 ARG C C   1 
ATOM   3707  O  O   . ARG C  1 185 ? -73.43900  -17.58300 -12.21200 1.000 119.26969 ?  185 ARG C O   1 
ATOM   3708  C  CB  . ARG C  1 185 ? -74.06000  -17.69600 -15.33200 1.000 120.43663 ?  185 ARG C CB  1 
ATOM   3709  C  CG  . ARG C  1 185 ? -73.21800  -16.61200 -16.01000 1.000 125.68441 ?  185 ARG C CG  1 
ATOM   3710  C  CD  . ARG C  1 185 ? -73.86400  -16.09700 -17.29800 1.000 133.44401 ?  185 ARG C CD  1 
ATOM   3711  N  NE  . ARG C  1 185 ? -73.95700  -17.13200 -18.32300 1.000 159.35216 ?  185 ARG C NE  1 
ATOM   3712  C  CZ  . ARG C  1 185 ? -73.03500  -17.36000 -19.25100 1.000 154.16515 ?  185 ARG C CZ  1 
ATOM   3713  N  NH1 . ARG C  1 185 ? -71.93000  -16.63600 -19.32200 1.000 147.56705 ?  185 ARG C NH1 1 
ATOM   3714  N  NH2 . ARG C  1 185 ? -73.22700  -18.34200 -20.12900 1.000 138.17690 ?  185 ARG C NH2 1 
ATOM   3715  N  N   . GLY C  1 186 ? -71.48200  -17.36900 -13.30900 1.000 98.74772  ?  186 GLY C N   1 
ATOM   3716  C  CA  . GLY C  1 186 ? -70.83800  -16.57900 -12.28600 1.000 89.66432  ?  186 GLY C CA  1 
ATOM   3717  C  C   . GLY C  1 186 ? -69.39200  -16.99400 -12.12900 1.000 99.31494  ?  186 GLY C C   1 
ATOM   3718  O  O   . GLY C  1 186 ? -68.80400  -17.60000 -13.02200 1.000 108.43606 ?  186 GLY C O   1 
ATOM   3719  N  N   . GLN C  1 187 ? -68.81800  -16.65600 -10.97700 1.000 93.78289  ?  187 GLN C N   1 
ATOM   3720  C  CA  . GLN C  1 187 ? -67.45500  -17.06200 -10.67500 1.000 98.05115  ?  187 GLN C CA  1 
ATOM   3721  C  C   . GLN C  1 187 ? -67.38500  -18.57300 -10.46900 1.000 101.50789 ?  187 GLN C C   1 
ATOM   3722  O  O   . GLN C  1 187 ? -68.39800  -19.24900 -10.27900 1.000 103.06998 ?  187 GLN C O   1 
ATOM   3723  C  CB  . GLN C  1 187 ? -66.94200  -16.33500 -9.43400  1.000 101.13570 ?  187 GLN C CB  1 
ATOM   3724  C  CG  . GLN C  1 187 ? -66.71900  -14.85200 -9.65100  1.000 110.59893 ?  187 GLN C CG  1 
ATOM   3725  C  CD  . GLN C  1 187 ? -66.05800  -14.17900 -8.46700  1.000 118.74424 ?  187 GLN C CD  1 
ATOM   3726  O  OE1 . GLN C  1 187 ? -66.30300  -14.54100 -7.31500  1.000 116.97791 ?  187 GLN C OE1 1 
ATOM   3727  N  NE2 . GLN C  1 187 ? -65.20800  -13.19600 -8.74500  1.000 111.72150 ?  187 GLN C NE2 1 
ATOM   3728  N  N   . ALA C  1 188 ? -66.15800  -19.10100 -10.51000 1.000 107.68073 ?  188 ALA C N   1 
ATOM   3729  C  CA  . ALA C  1 188 ? -65.96200  -20.54000 -10.35300 1.000 101.48682 ?  188 ALA C CA  1 
ATOM   3730  C  C   . ALA C  1 188 ? -66.54000  -21.04600 -9.03700  1.000 103.77597 ?  188 ALA C C   1 
ATOM   3731  O  O   . ALA C  1 188 ? -67.06100  -22.16600 -8.97900  1.000 104.25113 ?  188 ALA C O   1 
ATOM   3732  C  CB  . ALA C  1 188 ? -64.47800  -20.88400 -10.45100 1.000 88.57745  ?  188 ALA C CB  1 
ATOM   3733  N  N   . THR C  1 189 ? -66.47100  -20.23700 -7.97500  1.000 104.83024 ?  189 THR C N   1 
ATOM   3734  C  CA  . THR C  1 189 ? -67.05500  -20.64000 -6.69800  1.000 106.34084 ?  189 THR C CA  1 
ATOM   3735  C  C   . THR C  1 189 ? -68.56700  -20.77700 -6.80500  1.000 112.83503 ?  189 THR C C   1 
ATOM   3736  O  O   . THR C  1 189 ? -69.15200  -21.73100 -6.27700  1.000 111.37898 ?  189 THR C O   1 
ATOM   3737  C  CB  . THR C  1 189 ? -66.69700  -19.63300 -5.60600  1.000 100.18535 ?  189 THR C CB  1 
ATOM   3738  O  OG1 . THR C  1 189 ? -65.27400  -19.56500 -5.46400  1.000 117.49241 ?  189 THR C OG1 1 
ATOM   3739  C  CG2 . THR C  1 189 ? -67.32200  -20.04300 -4.27800  1.000 111.44668 ?  189 THR C CG2 1 
ATOM   3740  N  N   . ASP C  1 190 ? -69.21700  -19.82800 -7.47900  1.000 111.54624 ?  190 ASP C N   1 
ATOM   3741  C  CA  . ASP C  1 190 ? -70.65600  -19.92200 -7.68400  1.000 101.05327 ?  190 ASP C CA  1 
ATOM   3742  C  C   . ASP C  1 190 ? -71.00700  -21.09800 -8.58300  1.000 96.55537  ?  190 ASP C C   1 
ATOM   3743  O  O   . ASP C  1 190 ? -71.99400  -21.79800 -8.33600  1.000 105.80437 ?  190 ASP C O   1 
ATOM   3744  C  CB  . ASP C  1 190 ? -71.18300  -18.62000 -8.27800  1.000 112.03917 ?  190 ASP C CB  1 
ATOM   3745  C  CG  . ASP C  1 190 ? -70.71300  -17.40700 -7.51200  1.000 124.47359 ?  190 ASP C CG  1 
ATOM   3746  O  OD1 . ASP C  1 190 ? -70.54700  -17.51700 -6.27800  1.000 123.13512 ?  190 ASP C OD1 1 
ATOM   3747  O  OD2 . ASP C  1 190 ? -70.50100  -16.34900 -8.14000  1.000 136.78153 -1 190 ASP C OD2 1 
ATOM   3748  N  N   . ILE C  1 191 ? -70.20800  -21.33400 -9.62700  1.000 89.42514  ?  191 ILE C N   1 
ATOM   3749  C  CA  . ILE C  1 191 ? -70.48800  -22.43500 -10.54500 1.000 91.60524  ?  191 ILE C CA  1 
ATOM   3750  C  C   . ILE C  1 191 ? -70.48900  -23.76100 -9.80100  1.000 95.67340  ?  191 ILE C C   1 
ATOM   3751  O  O   . ILE C  1 191 ? -71.33700  -24.62900 -10.04200 1.000 90.16426  ?  191 ILE C O   1 
ATOM   3752  C  CB  . ILE C  1 191 ? -69.47200  -22.44200 -11.70100 1.000 100.96467 ?  191 ILE C CB  1 
ATOM   3753  C  CG1 . ILE C  1 191 ? -69.52400  -21.12200 -12.46600 1.000 92.03901  ?  191 ILE C CG1 1 
ATOM   3754  C  CG2 . ILE C  1 191 ? -69.74700  -23.60700 -12.63900 1.000 85.52600  ?  191 ILE C CG2 1 
ATOM   3755  C  CD1 . ILE C  1 191 ? -70.83200  -20.88800 -13.16000 1.000 103.82544 ?  191 ILE C CD1 1 
ATOM   3756  N  N   . GLU C  1 192 ? -69.54200  -23.93700 -8.87800  1.000 97.28979  ?  192 GLU C N   1 
ATOM   3757  C  CA  . GLU C  1 192 ? -69.45900  -25.18100 -8.12300  1.000 102.34263 ?  192 GLU C CA  1 
ATOM   3758  C  C   . GLU C  1 192 ? -70.65100  -25.33800 -7.18400  1.000 109.98837 ?  192 GLU C C   1 
ATOM   3759  O  O   . GLU C  1 192 ? -71.15500  -26.45100 -6.99400  1.000 120.33491 ?  192 GLU C O   1 
ATOM   3760  C  CB  . GLU C  1 192 ? -68.13800  -25.22500 -7.35100  1.000 113.11604 ?  192 GLU C CB  1 
ATOM   3761  C  CG  . GLU C  1 192 ? -67.80400  -26.56700 -6.71400  1.000 131.13109 ?  192 GLU C CG  1 
ATOM   3762  C  CD  . GLU C  1 192 ? -68.27200  -26.67200 -5.27200  1.000 150.46669 ?  192 GLU C CD  1 
ATOM   3763  O  OE1 . GLU C  1 192 ? -68.90000  -25.71400 -4.76900  1.000 147.31090 ?  192 GLU C OE1 1 
ATOM   3764  O  OE2 . GLU C  1 192 ? -68.00600  -27.71600 -4.64000  1.000 157.29674 -1 192 GLU C OE2 1 
ATOM   3765  N  N   . ILE C  1 193 ? -71.12100  -24.23600 -6.59500  1.000 112.47638 ?  193 ILE C N   1 
ATOM   3766  C  CA  . ILE C  1 193 ? -72.25500  -24.30800 -5.67600  1.000 96.51132  ?  193 ILE C CA  1 
ATOM   3767  C  C   . ILE C  1 193 ? -73.50700  -24.76700 -6.41100  1.000 98.50275  ?  193 ILE C C   1 
ATOM   3768  O  O   . ILE C  1 193 ? -74.24600  -25.63600 -5.93400  1.000 109.47237 ?  193 ILE C O   1 
ATOM   3769  C  CB  . ILE C  1 193 ? -72.47800  -22.95100 -4.98800  1.000 93.21968  ?  193 ILE C CB  1 
ATOM   3770  C  CG1 . ILE C  1 193 ? -71.26100  -22.57800 -4.14500  1.000 87.37175  ?  193 ILE C CG1 1 
ATOM   3771  C  CG2 . ILE C  1 193 ? -73.73300  -22.99400 -4.13200  1.000 104.00472 ?  193 ILE C CG2 1 
ATOM   3772  C  CD1 . ILE C  1 193 ? -71.28300  -21.15700 -3.66100  1.000 88.17713  ?  193 ILE C CD1 1 
ATOM   3773  N  N   . GLN C  1 194 ? -73.77000  -24.17800 -7.58200  1.000 94.20596  ?  194 GLN C N   1 
ATOM   3774  C  CA  . GLN C  1 194 ? -74.93500  -24.57700 -8.36500  1.000 89.42712  ?  194 GLN C CA  1 
ATOM   3775  C  C   . GLN C  1 194 ? -74.78300  -26.00100 -8.88100  1.000 96.74647  ?  194 GLN C C   1 
ATOM   3776  O  O   . GLN C  1 194 ? -75.76000  -26.75700 -8.93500  1.000 109.01499 ?  194 GLN C O   1 
ATOM   3777  C  CB  . GLN C  1 194 ? -75.15200  -23.61800 -9.53800  1.000 83.99807  ?  194 GLN C CB  1 
ATOM   3778  C  CG  . GLN C  1 194 ? -74.88400  -22.14900 -9.25100  1.000 108.17427 ?  194 GLN C CG  1 
ATOM   3779  C  CD  . GLN C  1 194 ? -75.57300  -21.64800 -7.99800  1.000 134.99923 ?  194 GLN C CD  1 
ATOM   3780  O  OE1 . GLN C  1 194 ? -76.78700  -21.78400 -7.84300  1.000 142.96692 ?  194 GLN C OE1 1 
ATOM   3781  N  NE2 . GLN C  1 194 ? -74.79600  -21.06300 -7.09200  1.000 132.48444 ?  194 GLN C NE2 1 
ATOM   3782  N  N   . ALA C  1 195 ? -73.56300  -26.38000 -9.26700  1.000 89.09858  ?  195 ALA C N   1 
ATOM   3783  C  CA  . ALA C  1 195 ? -73.33100  -27.72900 -9.76700  1.000 90.66406  ?  195 ALA C CA  1 
ATOM   3784  C  C   . ALA C  1 195 ? -73.58800  -28.77200 -8.68700  1.000 99.08659  ?  195 ALA C C   1 
ATOM   3785  O  O   . ALA C  1 195 ? -74.22900  -29.79600 -8.94600  1.000 109.33825 ?  195 ALA C O   1 
ATOM   3786  C  CB  . ALA C  1 195 ? -71.90700  -27.85100 -10.30700 1.000 93.52493  ?  195 ALA C CB  1 
ATOM   3787  N  N   . ARG C  1 196 ? -73.09600  -28.53500 -7.46900  1.000 103.62013 ?  196 ARG C N   1 
ATOM   3788  C  CA  . ARG C  1 196 ? -73.40100  -29.45700 -6.38000  1.000 112.87149 ?  196 ARG C CA  1 
ATOM   3789  C  C   . ARG C  1 196 ? -74.90000  -29.53100 -6.13300  1.000 115.38286 ?  196 ARG C C   1 
ATOM   3790  O  O   . ARG C  1 196 ? -75.44700  -30.61700 -5.91300  1.000 121.26247 ?  196 ARG C O   1 
ATOM   3791  C  CB  . ARG C  1 196 ? -72.67600  -29.04300 -5.10200  1.000 101.09225 ?  196 ARG C CB  1 
ATOM   3792  C  CG  . ARG C  1 196 ? -71.17600  -29.22200 -5.14900  1.000 115.72083 ?  196 ARG C CG  1 
ATOM   3793  C  CD  . ARG C  1 196 ? -70.62800  -29.39600 -3.75000  1.000 121.66913 ?  196 ARG C CD  1 
ATOM   3794  N  NE  . ARG C  1 196 ? -71.42500  -28.67800 -2.76300  1.000 128.69749 ?  196 ARG C NE  1 
ATOM   3795  C  CZ  . ARG C  1 196 ? -71.12900  -27.47700 -2.28500  1.000 149.97755 ?  196 ARG C CZ  1 
ATOM   3796  N  NH1 . ARG C  1 196 ? -70.05600  -26.81700 -2.68700  1.000 145.48755 ?  196 ARG C NH1 1 
ATOM   3797  N  NH2 . ARG C  1 196 ? -71.92700  -26.92600 -1.37400  1.000 163.34715 ?  196 ARG C NH2 1 
ATOM   3798  N  N   . GLU C  1 197 ? -75.58400  -28.38600 -6.18600  1.000 116.44463 ?  197 GLU C N   1 
ATOM   3799  C  CA  . GLU C  1 197 ? -77.01200  -28.36500 -5.89600  1.000 122.29082 ?  197 GLU C CA  1 
ATOM   3800  C  C   . GLU C  1 197 ? -77.80600  -29.13800 -6.94200  1.000 119.57453 ?  197 GLU C C   1 
ATOM   3801  O  O   . GLU C  1 197 ? -78.72500  -29.89100 -6.59800  1.000 121.23126 ?  197 GLU C O   1 
ATOM   3802  C  CB  . GLU C  1 197 ? -77.50600  -26.92200 -5.79400  1.000 120.64308 ?  197 GLU C CB  1 
ATOM   3803  C  CG  . GLU C  1 197 ? -78.99700  -26.78300 -5.50800  1.000 132.45380 ?  197 GLU C CG  1 
ATOM   3804  C  CD  . GLU C  1 197 ? -79.41200  -27.39800 -4.18200  1.000 137.68039 ?  197 GLU C CD  1 
ATOM   3805  O  OE1 . GLU C  1 197 ? -78.53900  -27.60500 -3.31300  1.000 144.42314 ?  197 GLU C OE1 1 
ATOM   3806  O  OE2 . GLU C  1 197 ? -80.61800  -27.67600 -4.00700  1.000 133.00940 -1 197 GLU C OE2 1 
ATOM   3807  N  N   . ILE C  1 198 ? -77.46700  -28.97800 -8.22300  1.000 100.71168 ?  198 ILE C N   1 
ATOM   3808  C  CA  . ILE C  1 198 ? -78.18300  -29.72500 -9.24700  1.000 99.94854  ?  198 ILE C CA  1 
ATOM   3809  C  C   . ILE C  1 198 ? -77.85900  -31.21100 -9.16900  1.000 114.27183 ?  198 ILE C C   1 
ATOM   3810  O  O   . ILE C  1 198 ? -78.64600  -32.04100 -9.63900  1.000 110.10005 ?  198 ILE C O   1 
ATOM   3811  C  CB  . ILE C  1 198 ? -77.87900  -29.15600 -10.64400 1.000 92.21684  ?  198 ILE C CB  1 
ATOM   3812  C  CG1 . ILE C  1 198 ? -78.97600  -29.55600 -11.62900 1.000 106.95796 ?  198 ILE C CG1 1 
ATOM   3813  C  CG2 . ILE C  1 198 ? -76.53800  -29.64700 -11.14600 1.000 99.38662  ?  198 ILE C CG2 1 
ATOM   3814  C  CD1 . ILE C  1 198 ? -78.71100  -29.09600 -13.03800 1.000 106.14506 ?  198 ILE C CD1 1 
ATOM   3815  N  N   . MET C  1 199 ? -76.72100  -31.57600 -8.57300  1.000 108.06662 ?  199 MET C N   1 
ATOM   3816  C  CA  . MET C  1 199 ? -76.44900  -32.98500 -8.32100  1.000 105.50996 ?  199 MET C CA  1 
ATOM   3817  C  C   . MET C  1 199 ? -77.23400  -33.48700 -7.11700  1.000 118.16159 ?  199 MET C C   1 
ATOM   3818  O  O   . MET C  1 199 ? -77.68100  -34.63800 -7.10600  1.000 120.55451 ?  199 MET C O   1 
ATOM   3819  C  CB  . MET C  1 199 ? -74.95300  -33.21400 -8.11300  1.000 106.23237 ?  199 MET C CB  1 
ATOM   3820  C  CG  . MET C  1 199 ? -74.11100  -32.97100 -9.35300  1.000 115.43601 ?  199 MET C CG  1 
ATOM   3821  S  SD  . MET C  1 199 ? -74.66000  -33.91900 -10.78800 1.000 139.83209 ?  199 MET C SD  1 
ATOM   3822  C  CE  . MET C  1 199 ? -74.49500  -35.60100 -10.19000 1.000 123.85506 ?  199 MET C CE  1 
ATOM   3823  N  N   . LYS C  1 200 ? -77.41200  -32.63800 -6.10000  1.000 120.95018 ?  200 LYS C N   1 
ATOM   3824  C  CA  . LYS C  1 200 ? -78.24900  -33.01000 -4.96300  1.000 116.27020 ?  200 LYS C CA  1 
ATOM   3825  C  C   . LYS C  1 200 ? -79.68300  -33.26600 -5.40300  1.000 110.94555 ?  200 LYS C C   1 
ATOM   3826  O  O   . LYS C  1 200 ? -80.31300  -34.23500 -4.96200  1.000 121.01865 ?  200 LYS C O   1 
ATOM   3827  C  CB  . LYS C  1 200 ? -78.21000  -31.91700 -3.89400  1.000 123.00690 ?  200 LYS C CB  1 
ATOM   3828  C  CG  . LYS C  1 200 ? -76.83600  -31.65400 -3.29800  1.000 133.37738 ?  200 LYS C CG  1 
ATOM   3829  C  CD  . LYS C  1 200 ? -76.78500  -30.27300 -2.65400  1.000 149.32455 ?  200 LYS C CD  1 
ATOM   3830  C  CE  . LYS C  1 200 ? -75.35500  -29.77000 -2.49800  1.000 152.23520 ?  200 LYS C CE  1 
ATOM   3831  N  NZ  . LYS C  1 200 ? -75.31200  -28.31700 -2.15900  1.000 148.67475 ?  200 LYS C NZ  1 
ATOM   3832  N  N   . LEU C  1 201 ? -80.22000  -32.40300 -6.26900  1.000 103.40069 ?  201 LEU C N   1 
ATOM   3833  C  CA  . LEU C  1 201 ? -81.54600  -32.65400 -6.82100  1.000 99.02481  ?  201 LEU C CA  1 
ATOM   3834  C  C   . LEU C  1 201 ? -81.57300  -33.96700 -7.58900  1.000 105.56340 ?  201 LEU C C   1 
ATOM   3835  O  O   . LEU C  1 201 ? -82.54800  -34.72300 -7.50900  1.000 108.13383 ?  201 LEU C O   1 
ATOM   3836  C  CB  . LEU C  1 201 ? -81.97300  -31.49600 -7.72200  1.000 87.72368  ?  201 LEU C CB  1 
ATOM   3837  C  CG  . LEU C  1 201 ? -81.96900  -30.10600 -7.08500  1.000 100.94892 ?  201 LEU C CG  1 
ATOM   3838  C  CD1 . LEU C  1 201 ? -82.59200  -29.08800 -8.02400  1.000 102.09032 ?  201 LEU C CD1 1 
ATOM   3839  C  CD2 . LEU C  1 201 ? -82.68800  -30.11200 -5.74500  1.000 100.94920 ?  201 LEU C CD2 1 
ATOM   3840  N  N   . LYS C  1 202 ? -80.49800  -34.26500 -8.32100  1.000 112.02365 ?  202 LYS C N   1 
ATOM   3841  C  CA  . LYS C  1 202 ? -80.44000  -35.50100 -9.09400  1.000 105.24798 ?  202 LYS C CA  1 
ATOM   3842  C  C   . LYS C  1 202 ? -80.55600  -36.72300 -8.18900  1.000 104.25054 ?  202 LYS C C   1 
ATOM   3843  O  O   . LYS C  1 202 ? -81.33400  -37.64100 -8.46900  1.000 108.51365 ?  202 LYS C O   1 
ATOM   3844  C  CB  . LYS C  1 202 ? -79.14600  -35.54100 -9.90400  1.000 109.79398 ?  202 LYS C CB  1 
ATOM   3845  C  CG  . LYS C  1 202 ? -79.03000  -36.71000 -10.85100 1.000 96.83122  ?  202 LYS C CG  1 
ATOM   3846  C  CD  . LYS C  1 202 ? -77.73500  -36.61000 -11.63000 1.000 96.97553  ?  202 LYS C CD  1 
ATOM   3847  C  CE  . LYS C  1 202 ? -77.57400  -37.76600 -12.59200 1.000 123.14085 ?  202 LYS C CE  1 
ATOM   3848  N  NZ  . LYS C  1 202 ? -76.30900  -37.65000 -13.36600 1.000 130.79869 ?  202 LYS C NZ  1 
ATOM   3849  N  N   . LYS C  1 203 ? -79.79400  -36.74700 -7.08900  1.000 110.59875 ?  203 LYS C N   1 
ATOM   3850  C  CA  . LYS C  1 203 ? -79.90200  -37.85500 -6.14200  1.000 116.87325 ?  203 LYS C CA  1 
ATOM   3851  C  C   . LYS C  1 203 ? -81.25900  -37.85800 -5.45100  1.000 115.35351 ?  203 LYS C C   1 
ATOM   3852  O  O   . LYS C  1 203 ? -81.83100  -38.92300 -5.19500  1.000 123.84085 ?  203 LYS C O   1 
ATOM   3853  C  CB  . LYS C  1 203 ? -78.79500  -37.78200 -5.08900  1.000 121.76069 ?  203 LYS C CB  1 
ATOM   3854  C  CG  . LYS C  1 203 ? -77.46900  -37.24600 -5.57500  1.000 125.92994 ?  203 LYS C CG  1 
ATOM   3855  C  CD  . LYS C  1 203 ? -76.81100  -38.16500 -6.57900  1.000 142.82773 ?  203 LYS C CD  1 
ATOM   3856  C  CE  . LYS C  1 203 ? -75.63500  -37.46500 -7.23700  1.000 146.62233 ?  203 LYS C CE  1 
ATOM   3857  N  NZ  . LYS C  1 203 ? -74.73500  -36.83500 -6.23000  1.000 132.29039 ?  203 LYS C NZ  1 
ATOM   3858  N  N   . GLN C  1 204 ? -81.77700  -36.67300 -5.12700  1.000 114.40913 ?  204 GLN C N   1 
ATOM   3859  C  CA  . GLN C  1 204 ? -83.05700  -36.58000 -4.43300  1.000 113.22328 ?  204 GLN C CA  1 
ATOM   3860  C  C   . GLN C  1 204 ? -84.19000  -37.12000 -5.29500  1.000 108.44727 ?  204 GLN C C   1 
ATOM   3861  O  O   . GLN C  1 204 ? -85.03000  -37.89600 -4.82400  1.000 103.39578 ?  204 GLN C O   1 
ATOM   3862  C  CB  . GLN C  1 204 ? -83.32200  -35.12900 -4.03900  1.000 109.67618 ?  204 GLN C CB  1 
ATOM   3863  C  CG  . GLN C  1 204 ? -84.69500  -34.88400 -3.45900  1.000 110.67000 ?  204 GLN C CG  1 
ATOM   3864  C  CD  . GLN C  1 204 ? -84.93500  -33.41700 -3.18300  1.000 120.93793 ?  204 GLN C CD  1 
ATOM   3865  O  OE1 . GLN C  1 204 ? -84.08800  -32.57400 -3.47300  1.000 126.24257 ?  204 GLN C OE1 1 
ATOM   3866  N  NE2 . GLN C  1 204 ? -86.09200  -33.10400 -2.61800  1.000 123.97882 ?  204 GLN C NE2 1 
ATOM   3867  N  N   . LEU C  1 205 ? -84.23200  -36.71700 -6.56600  1.000 101.79530 ?  205 LEU C N   1 
ATOM   3868  C  CA  . LEU C  1 205 ? -85.28200  -37.20000 -7.45500  1.000 95.30281  ?  205 LEU C CA  1 
ATOM   3869  C  C   . LEU C  1 205 ? -85.12700  -38.68900 -7.73100  1.000 107.68182 ?  205 LEU C C   1 
ATOM   3870  O  O   . LEU C  1 205 ? -86.12500  -39.41100 -7.84000  1.000 106.90438 ?  205 LEU C O   1 
ATOM   3871  C  CB  . LEU C  1 205 ? -85.26600  -36.40600 -8.75600  1.000 95.89468  ?  205 LEU C CB  1 
ATOM   3872  C  CG  . LEU C  1 205 ? -85.51200  -34.91100 -8.57200  1.000 86.57718  ?  205 LEU C CG  1 
ATOM   3873  C  CD1 . LEU C  1 205 ? -85.11500  -34.14200 -9.82400  1.000 87.18931  ?  205 LEU C CD1 1 
ATOM   3874  C  CD2 . LEU C  1 205 ? -86.96400  -34.67100 -8.21800  1.000 87.23884  ?  205 LEU C CD2 1 
ATOM   3875  N  N   . TYR C  1 206 ? -83.88300  -39.16400 -7.84500  1.000 109.57121 ?  206 TYR C N   1 
ATOM   3876  C  CA  . TYR C  1 206 ? -83.64900  -40.58900 -8.05900  1.000 112.46094 ?  206 TYR C CA  1 
ATOM   3877  C  C   . TYR C  1 206 ? -84.16800  -41.41400 -6.88800  1.000 115.32348 ?  206 TYR C C   1 
ATOM   3878  O  O   . TYR C  1 206 ? -84.72000  -42.50400 -7.08300  1.000 120.09007 ?  206 TYR C O   1 
ATOM   3879  C  CB  . TYR C  1 206 ? -82.15800  -40.85500 -8.27400  1.000 112.37782 ?  206 TYR C CB  1 
ATOM   3880  C  CG  . TYR C  1 206 ? -81.63400  -40.51100 -9.65500  1.000 123.42176 ?  206 TYR C CG  1 
ATOM   3881  C  CD1 . TYR C  1 206 ? -82.46100  -39.95500 -10.62600 1.000 116.95024 ?  206 TYR C CD1 1 
ATOM   3882  C  CD2 . TYR C  1 206 ? -80.30900  -40.75800 -9.98900  1.000 117.43036 ?  206 TYR C CD2 1 
ATOM   3883  C  CE1 . TYR C  1 206 ? -81.97500  -39.64800 -11.88700 1.000 108.86527 ?  206 TYR C CE1 1 
ATOM   3884  C  CE2 . TYR C  1 206 ? -79.81700  -40.45700 -11.24300 1.000 112.82307 ?  206 TYR C CE2 1 
ATOM   3885  C  CZ  . TYR C  1 206 ? -80.65100  -39.90300 -12.18800 1.000 114.72736 ?  206 TYR C CZ  1 
ATOM   3886  O  OH  . TYR C  1 206 ? -80.15000  -39.60800 -13.43500 1.000 127.83864 ?  206 TYR C OH  1 
ATOM   3887  N  N   . ASN C  1 207 ? -83.99500  -40.91400 -5.66300  1.000 117.14435 ?  207 ASN C N   1 
ATOM   3888  C  CA  . ASN C  1 207 ? -84.50300  -41.62800 -4.49700  1.000 113.96708 ?  207 ASN C CA  1 
ATOM   3889  C  C   . ASN C  1 207 ? -86.02600  -41.62000 -4.46600  1.000 113.56257 ?  207 ASN C C   1 
ATOM   3890  O  O   . ASN C  1 207 ? -86.64800  -42.61400 -4.07300  1.000 117.70942 ?  207 ASN C O   1 
ATOM   3891  C  CB  . ASN C  1 207 ? -83.93400  -41.01500 -3.21800  1.000 116.43810 ?  207 ASN C CB  1 
ATOM   3892  C  CG  . ASN C  1 207 ? -82.42800  -41.14700 -3.13400  1.000 122.03873 ?  207 ASN C CG  1 
ATOM   3893  O  OD1 . ASN C  1 207 ? -81.85200  -42.11400 -3.63200  1.000 122.10454 ?  207 ASN C OD1 1 
ATOM   3894  N  ND2 . ASN C  1 207 ? -81.78100  -40.17200 -2.50500  1.000 133.99748 ?  207 ASN C ND2 1 
ATOM   3895  N  N   . ILE C  1 208 ? -86.64400  -40.50900 -4.87300  1.000 110.67572 ?  208 ILE C N   1 
ATOM   3896  C  CA  . ILE C  1 208 ? -88.10300  -40.45400 -4.92200  1.000 106.37925 ?  208 ILE C CA  1 
ATOM   3897  C  C   . ILE C  1 208 ? -88.63600  -41.45000 -5.94100  1.000 107.79514 ?  208 ILE C C   1 
ATOM   3898  O  O   . ILE C  1 208 ? -89.60900  -42.16900 -5.68000  1.000 109.78101 ?  208 ILE C O   1 
ATOM   3899  C  CB  . ILE C  1 208 ? -88.57800  -39.02100 -5.22600  1.000 103.95560 ?  208 ILE C CB  1 
ATOM   3900  C  CG1 . ILE C  1 208 ? -88.28600  -38.10200 -4.04300  1.000 115.66312 ?  208 ILE C CG1 1 
ATOM   3901  C  CG2 . ILE C  1 208 ? -90.06300  -39.00500 -5.53200  1.000 103.00875 ?  208 ILE C CG2 1 
ATOM   3902  C  CD1 . ILE C  1 208 ? -88.80200  -36.69600 -4.23500  1.000 111.89467 ?  208 ILE C CD1 1 
ATOM   3903  N  N   . TYR C  1 209 ? -88.00500  -41.51500 -7.11600  1.000 103.27382 ?  209 TYR C N   1 
ATOM   3904  C  CA  . TYR C  1 209 ? -88.39500  -42.51400 -8.10400  1.000 103.10279 ?  209 TYR C CA  1 
ATOM   3905  C  C   . TYR C  1 209 ? -88.21200  -43.92500 -7.56100  1.000 120.75153 ?  209 TYR C C   1 
ATOM   3906  O  O   . TYR C  1 209 ? -89.08700  -44.78100 -7.73000  1.000 126.20320 ?  209 TYR C O   1 
ATOM   3907  C  CB  . TYR C  1 209 ? -87.59000  -42.32900 -9.38900  1.000 107.03186 ?  209 TYR C CB  1 
ATOM   3908  C  CG  . TYR C  1 209 ? -88.19200  -41.34700 -10.36300 1.000 96.21323  ?  209 TYR C CG  1 
ATOM   3909  C  CD1 . TYR C  1 209 ? -89.23300  -41.72100 -11.20300 1.000 91.02075  ?  209 TYR C CD1 1 
ATOM   3910  C  CD2 . TYR C  1 209 ? -87.71400  -40.04800 -10.45100 1.000 104.33098 ?  209 TYR C CD2 1 
ATOM   3911  C  CE1 . TYR C  1 209 ? -89.78400  -40.82300 -12.09900 1.000 99.08748  ?  209 TYR C CE1 1 
ATOM   3912  C  CE2 . TYR C  1 209 ? -88.25700  -39.14500 -11.34100 1.000 95.44868  ?  209 TYR C CE2 1 
ATOM   3913  C  CZ  . TYR C  1 209 ? -89.28900  -39.53600 -12.16300 1.000 94.61614  ?  209 TYR C CZ  1 
ATOM   3914  O  OH  . TYR C  1 209 ? -89.82100  -38.62900 -13.04700 1.000 105.95080 ?  209 TYR C OH  1 
ATOM   3915  N  N   . ALA C  1 210 ? -87.08200  -44.18500 -6.89900  1.000 132.39755 ?  210 ALA C N   1 
ATOM   3916  C  CA  . ALA C  1 210 ? -86.84500  -45.51400 -6.34400  1.000 143.60231 ?  210 ALA C CA  1 
ATOM   3917  C  C   . ALA C  1 210 ? -87.83100  -45.84600 -5.23000  1.000 136.27463 ?  210 ALA C C   1 
ATOM   3918  O  O   . ALA C  1 210 ? -88.13000  -47.02300 -4.99700  1.000 128.07886 ?  210 ALA C O   1 
ATOM   3919  C  CB  . ALA C  1 210 ? -85.40900  -45.62000 -5.83100  1.000 154.59163 ?  210 ALA C CB  1 
ATOM   3920  N  N   . LYS C  1 211 ? -88.34700  -44.82900 -4.53800  1.000 130.63724 ?  211 LYS C N   1 
ATOM   3921  C  CA  . LYS C  1 211 ? -89.29400  -45.07000 -3.45500  1.000 124.22180 ?  211 LYS C CA  1 
ATOM   3922  C  C   . LYS C  1 211 ? -90.63400  -45.55800 -3.99000  1.000 119.35838 ?  211 LYS C C   1 
ATOM   3923  O  O   . LYS C  1 211 ? -91.22200  -46.50400 -3.45400  1.000 128.79328 ?  211 LYS C O   1 
ATOM   3924  C  CB  . LYS C  1 211 ? -89.47700  -43.79400 -2.63200  1.000 129.40940 ?  211 LYS C CB  1 
ATOM   3925  C  CG  . LYS C  1 211 ? -90.64700  -43.82900 -1.66300  1.000 130.26716 ?  211 LYS C CG  1 
ATOM   3926  C  CD  . LYS C  1 211 ? -90.86900  -42.46100 -1.03700  1.000 134.78078 ?  211 LYS C CD  1 
ATOM   3927  C  CE  . LYS C  1 211 ? -92.07700  -42.45600 -0.11700  1.000 151.16136 ?  211 LYS C CE  1 
ATOM   3928  N  NZ  . LYS C  1 211 ? -91.92400  -43.42700 1.00000   1.000 174.77517 ?  211 LYS C NZ  1 
ATOM   3929  N  N   . HIS C  1 212 ? -91.13400  -44.92600 -5.05000  1.000 115.79205 ?  212 HIS C N   1 
ATOM   3930  C  CA  . HIS C  1 212 ? -92.47600  -45.22600 -5.53200  1.000 110.75129 ?  212 HIS C CA  1 
ATOM   3931  C  C   . HIS C  1 212 ? -92.49900  -46.28900 -6.62200  1.000 115.80269 ?  212 HIS C C   1 
ATOM   3932  O  O   . HIS C  1 212 ? -93.50900  -46.98900 -6.76400  1.000 121.34605 ?  212 HIS C O   1 
ATOM   3933  C  CB  . HIS C  1 212 ? -93.14700  -43.94500 -6.03200  1.000 114.94672 ?  212 HIS C CB  1 
ATOM   3934  C  CG  . HIS C  1 212 ? -93.40600  -42.94400 -4.94800  1.000 115.49657 ?  212 HIS C CG  1 
ATOM   3935  N  ND1 . HIS C  1 212 ? -94.63700  -42.80400 -4.34400  1.000 111.98457 ?  212 HIS C ND1 1 
ATOM   3936  C  CD2 . HIS C  1 212 ? -92.59100  -42.04100 -4.35300  1.000 108.82717 ?  212 HIS C CD2 1 
ATOM   3937  C  CE1 . HIS C  1 212 ? -94.57100  -41.85400 -3.42800  1.000 106.33932 ?  212 HIS C CE1 1 
ATOM   3938  N  NE2 . HIS C  1 212 ? -93.34000  -41.37600 -3.41300  1.000 108.66134 ?  212 HIS C NE2 1 
ATOM   3939  N  N   . THR C  1 213 ? -91.42100  -46.43300 -7.39200  1.000 131.20113 ?  213 THR C N   1 
ATOM   3940  C  CA  . THR C  1 213 ? -91.33300  -47.47900 -8.40200  1.000 121.84458 ?  213 THR C CA  1 
ATOM   3941  C  C   . THR C  1 213 ? -90.83200  -48.79700 -7.83700  1.000 115.99533 ?  213 THR C C   1 
ATOM   3942  O  O   . THR C  1 213 ? -90.78300  -49.78800 -8.57400  1.000 127.75864 ?  213 THR C O   1 
ATOM   3943  C  CB  . THR C  1 213 ? -90.40900  -47.05300 -9.54800  1.000 120.60381 ?  213 THR C CB  1 
ATOM   3944  O  OG1 . THR C  1 213 ? -89.09000  -46.82300 -9.03900  1.000 115.11441 ?  213 THR C OG1 1 
ATOM   3945  C  CG2 . THR C  1 213 ? -90.92800  -45.78800 -10.21900 1.000 123.59792 ?  213 THR C CG2 1 
ATOM   3946  N  N   . LYS C  1 214 ? -90.44500  -48.82300 -6.56000  1.000 121.68742 ?  214 LYS C N   1 
ATOM   3947  C  CA  . LYS C  1 214 ? -89.92900  -50.02400 -5.90300  1.000 127.57027 ?  214 LYS C CA  1 
ATOM   3948  C  C   . LYS C  1 214 ? -88.68500  -50.56100 -6.60600  1.000 125.55195 ?  214 LYS C C   1 
ATOM   3949  O  O   . LYS C  1 214 ? -88.41600  -51.76400 -6.58200  1.000 142.43205 ?  214 LYS C O   1 
ATOM   3950  C  CB  . LYS C  1 214 ? -91.00100  -51.11600 -5.81000  1.000 145.39507 ?  214 LYS C CB  1 
ATOM   3951  C  CG  . LYS C  1 214 ? -92.34900  -50.63800 -5.27900  1.000 162.63696 ?  214 LYS C CG  1 
ATOM   3952  C  CD  . LYS C  1 214 ? -92.26100  -50.19400 -3.82600  1.000 164.73340 ?  214 LYS C CD  1 
ATOM   3953  C  CE  . LYS C  1 214 ? -93.62400  -49.75700 -3.29700  1.000 171.02779 ?  214 LYS C CE  1 
ATOM   3954  N  NZ  . LYS C  1 214 ? -94.65600  -50.82800 -3.41600  1.000 166.72686 ?  214 LYS C NZ  1 
ATOM   3955  N  N   . GLN C  1 215 ? -87.91900  -49.68100 -7.23900  1.000 117.26613 ?  215 GLN C N   1 
ATOM   3956  C  CA  . GLN C  1 215 ? -86.71700  -50.06600 -7.96200  1.000 122.04494 ?  215 GLN C CA  1 
ATOM   3957  C  C   . GLN C  1 215 ? -85.47400  -49.77300 -7.13100  1.000 123.52503 ?  215 GLN C C   1 
ATOM   3958  O  O   . GLN C  1 215 ? -85.48800  -48.95000 -6.21300  1.000 117.89354 ?  215 GLN C O   1 
ATOM   3959  C  CB  . GLN C  1 215 ? -86.63200  -49.32900 -9.30100  1.000 123.32379 ?  215 GLN C CB  1 
ATOM   3960  C  CG  . GLN C  1 215 ? -87.75600  -49.65400 -10.26200 1.000 116.99942 ?  215 GLN C CG  1 
ATOM   3961  C  CD  . GLN C  1 215 ? -87.55800  -50.98700 -10.94700 1.000 128.73788 ?  215 GLN C CD  1 
ATOM   3962  O  OE1 . GLN C  1 215 ? -86.47300  -51.56700 -10.89600 1.000 132.55013 ?  215 GLN C OE1 1 
ATOM   3963  N  NE2 . GLN C  1 215 ? -88.60600  -51.48200 -11.59500 1.000 132.49933 ?  215 GLN C NE2 1 
ATOM   3964  N  N   . SER C  1 216 ? -84.39200  -50.46700 -7.46500  1.000 118.44560 ?  216 SER C N   1 
ATOM   3965  C  CA  . SER C  1 216 ? -83.11100  -50.16500 -6.85200  1.000 113.53964 ?  216 SER C CA  1 
ATOM   3966  C  C   . SER C  1 216 ? -82.55400  -48.86800 -7.43000  1.000 122.86038 ?  216 SER C C   1 
ATOM   3967  O  O   . SER C  1 216 ? -82.94100  -48.42500 -8.51500  1.000 124.39758 ?  216 SER C O   1 
ATOM   3968  C  CB  . SER C  1 216 ? -82.12300  -51.31000 -7.07100  1.000 124.47708 ?  216 SER C CB  1 
ATOM   3969  O  OG  . SER C  1 216 ? -81.83300  -51.47600 -8.44800  1.000 137.09496 ?  216 SER C OG  1 
ATOM   3970  N  N   . LEU C  1 217 ? -81.63600  -48.25000 -6.68300  1.000 127.00137 ?  217 LEU C N   1 
ATOM   3971  C  CA  . LEU C  1 217 ? -81.01600  -47.02200 -7.16900  1.000 129.26107 ?  217 LEU C CA  1 
ATOM   3972  C  C   . LEU C  1 217 ? -80.19500  -47.27100 -8.42600  1.000 132.26904 ?  217 LEU C C   1 
ATOM   3973  O  O   . LEU C  1 217 ? -80.04300  -46.36800 -9.25600  1.000 136.09887 ?  217 LEU C O   1 
ATOM   3974  C  CB  . LEU C  1 217 ? -80.14000  -46.39800 -6.08200  1.000 115.48136 ?  217 LEU C CB  1 
ATOM   3975  C  CG  . LEU C  1 217 ? -80.65700  -45.10800 -5.44300  1.000 108.26289 ?  217 LEU C CG  1 
ATOM   3976  C  CD1 . LEU C  1 217 ? -79.48900  -44.24500 -5.00000  1.000 110.82899 ?  217 LEU C CD1 1 
ATOM   3977  C  CD2 . LEU C  1 217 ? -81.56100  -44.34600 -6.40000  1.000 111.41890 ?  217 LEU C CD2 1 
ATOM   3978  N  N   . GLN C  1 218 ? -79.66000  -48.48300 -8.58100  1.000 134.17326 ?  218 GLN C N   1 
ATOM   3979  C  CA  . GLN C  1 218 ? -78.92700  -48.82800 -9.79400  1.000 134.14881 ?  218 GLN C CA  1 
ATOM   3980  C  C   . GLN C  1 218 ? -79.80400  -48.66700 -11.03200 1.000 135.23290 ?  218 GLN C C   1 
ATOM   3981  O  O   . GLN C  1 218 ? -79.38800  -48.06600 -12.03000 1.000 122.39675 ?  218 GLN C O   1 
ATOM   3982  C  CB  . GLN C  1 218 ? -78.40100  -50.26000 -9.68400  1.000 149.34144 ?  218 GLN C CB  1 
ATOM   3983  C  CG  . GLN C  1 218 ? -78.19600  -50.95600 -11.01600 1.000 160.84518 ?  218 GLN C CG  1 
ATOM   3984  C  CD  . GLN C  1 218 ? -76.75200  -50.94200 -11.46400 1.000 177.96812 ?  218 GLN C CD  1 
ATOM   3985  O  OE1 . GLN C  1 218 ? -75.83800  -50.89800 -10.64200 1.000 190.03502 ?  218 GLN C OE1 1 
ATOM   3986  N  NE2 . GLN C  1 218 ? -76.53800  -50.98100 -12.77400 1.000 185.19727 ?  218 GLN C NE2 1 
ATOM   3987  N  N   . VAL C  1 219 ? -81.03100  -49.19100 -10.97900 1.000 125.64324 ?  219 VAL C N   1 
ATOM   3988  C  CA  . VAL C  1 219 ? -81.91300  -49.14100 -12.14000 1.000 120.79181 ?  219 VAL C CA  1 
ATOM   3989  C  C   . VAL C  1 219 ? -82.37600  -47.71500 -12.40600 1.000 126.37524 ?  219 VAL C C   1 
ATOM   3990  O  O   . VAL C  1 219 ? -82.52000  -47.30100 -13.56300 1.000 131.15955 ?  219 VAL C O   1 
ATOM   3991  C  CB  . VAL C  1 219 ? -83.10300  -50.09500 -11.94200 1.000 117.34731 ?  219 VAL C CB  1 
ATOM   3992  C  CG1 . VAL C  1 219 ? -84.02800  -50.05200 -13.14800 1.000 116.91199 ?  219 VAL C CG1 1 
ATOM   3993  C  CG2 . VAL C  1 219 ? -82.60700  -51.50700 -11.69800 1.000 116.78211 ?  219 VAL C CG2 1 
ATOM   3994  N  N   . ILE C  1 220 ? -82.61700  -46.94200 -11.34600 1.000 126.24906 ?  220 ILE C N   1 
ATOM   3995  C  CA  . ILE C  1 220 ? -83.06900  -45.56400 -11.52000 1.000 125.43881 ?  220 ILE C CA  1 
ATOM   3996  C  C   . ILE C  1 220 ? -81.99200  -44.73100 -12.20100 1.000 123.35190 ?  220 ILE C C   1 
ATOM   3997  O  O   . ILE C  1 220 ? -82.27800  -43.93300 -13.10200 1.000 120.12111 ?  220 ILE C O   1 
ATOM   3998  C  CB  . ILE C  1 220 ? -83.47900  -44.96100 -10.16300 1.000 123.13978 ?  220 ILE C CB  1 
ATOM   3999  C  CG1 . ILE C  1 220 ? -84.59400  -45.79200 -9.52600  1.000 124.23948 ?  220 ILE C CG1 1 
ATOM   4000  C  CG2 . ILE C  1 220 ? -83.92700  -43.52100 -10.33500 1.000 119.33345 ?  220 ILE C CG2 1 
ATOM   4001  C  CD1 . ILE C  1 220 ? -85.87500  -45.80900 -10.32400 1.000 113.93920 ?  220 ILE C CD1 1 
ATOM   4002  N  N   . GLU C  1 221 ? -80.73500  -44.90600 -11.78600 1.000 123.03070 ?  221 GLU C N   1 
ATOM   4003  C  CA  . GLU C  1 221 ? -79.64300  -44.15200 -12.39200 1.000 121.91025 ?  221 GLU C CA  1 
ATOM   4004  C  C   . GLU C  1 221 ? -79.44500  -44.53800 -13.85000 1.000 120.47607 ?  221 GLU C C   1 
ATOM   4005  O  O   . GLU C  1 221 ? -79.24400  -43.66900 -14.70700 1.000 122.84488 ?  221 GLU C O   1 
ATOM   4006  C  CB  . GLU C  1 221 ? -78.35400  -44.37700 -11.60600 1.000 125.40291 ?  221 GLU C CB  1 
ATOM   4007  C  CG  . GLU C  1 221 ? -78.40100  -43.85600 -10.18600 1.000 132.67906 ?  221 GLU C CG  1 
ATOM   4008  C  CD  . GLU C  1 221 ? -77.25500  -44.37300 -9.34200  1.000 151.80157 ?  221 GLU C CD  1 
ATOM   4009  O  OE1 . GLU C  1 221 ? -76.44400  -45.17100 -9.86100  1.000 162.06956 ?  221 GLU C OE1 1 
ATOM   4010  O  OE2 . GLU C  1 221 ? -77.16800  -43.98400 -8.15900  1.000 165.72399 -1 221 GLU C OE2 1 
ATOM   4011  N  N   . SER C  1 222 ? -79.50100  -45.83600 -14.15100 1.000 115.97271 ?  222 SER C N   1 
ATOM   4012  C  CA  . SER C  1 222 ? -79.26000  -46.28900 -15.51600 1.000 122.03809 ?  222 SER C CA  1 
ATOM   4013  C  C   . SER C  1 222 ? -80.36800  -45.84600 -16.46400 1.000 127.16416 ?  222 SER C C   1 
ATOM   4014  O  O   . SER C  1 222 ? -80.09800  -45.55700 -17.63600 1.000 120.73951 ?  222 SER C O   1 
ATOM   4015  C  CB  . SER C  1 222 ? -79.11300  -47.81000 -15.54000 1.000 127.70440 ?  222 SER C CB  1 
ATOM   4016  O  OG  . SER C  1 222 ? -78.94700  -48.29000 -16.86300 1.000 137.28506 ?  222 SER C OG  1 
ATOM   4017  N  N   . ALA C  1 223 ? -81.61000  -45.77700 -15.98100 1.000 135.51839 ?  223 ALA C N   1 
ATOM   4018  C  CA  . ALA C  1 223 ? -82.73300  -45.46300 -16.85800 1.000 123.45487 ?  223 ALA C CA  1 
ATOM   4019  C  C   . ALA C  1 223 ? -82.83600  -43.96900 -17.13300 1.000 123.01754 ?  223 ALA C C   1 
ATOM   4020  O  O   . ALA C  1 223 ? -83.09600  -43.56200 -18.27100 1.000 120.25662 ?  223 ALA C O   1 
ATOM   4021  C  CB  . ALA C  1 223 ? -84.03600  -45.97800 -16.24600 1.000 105.85906 ?  223 ALA C CB  1 
ATOM   4022  N  N   . MET C  1 224 ? -82.63100  -43.14400 -16.11100 1.000 125.03411 ?  224 MET C N   1 
ATOM   4023  C  CA  . MET C  1 224 ? -82.84800  -41.70800 -16.20300 1.000 123.80875 ?  224 MET C CA  1 
ATOM   4024  C  C   . MET C  1 224 ? -81.61400  -40.94200 -16.66200 1.000 122.52967 ?  224 MET C C   1 
ATOM   4025  O  O   . MET C  1 224 ? -81.64100  -39.70800 -16.68100 1.000 120.76925 ?  224 MET C O   1 
ATOM   4026  C  CB  . MET C  1 224 ? -83.32000  -41.16600 -14.85400 1.000 117.37593 ?  224 MET C CB  1 
ATOM   4027  C  CG  . MET C  1 224 ? -84.59800  -41.80100 -14.36000 1.000 115.07424 ?  224 MET C CG  1 
ATOM   4028  S  SD  . MET C  1 224 ? -85.13300  -41.09300 -12.79900 1.000 131.21476 ?  224 MET C SD  1 
ATOM   4029  C  CE  . MET C  1 224 ? -85.32200  -39.37700 -13.26400 1.000 126.56964 ?  224 MET C CE  1 
ATOM   4030  N  N   . GLU C  1 225 ? -80.53600  -41.63800 -17.02500 1.000 128.32086 ?  225 GLU C N   1 
ATOM   4031  C  CA  . GLU C  1 225 ? -79.33700  -40.94300 -17.48000 1.000 138.75750 ?  225 GLU C CA  1 
ATOM   4032  C  C   . GLU C  1 225 ? -79.61300  -40.15700 -18.75500 1.000 129.45287 ?  225 GLU C C   1 
ATOM   4033  O  O   . GLU C  1 225 ? -79.18600  -39.00600 -18.89600 1.000 138.67512 ?  225 GLU C O   1 
ATOM   4034  C  CB  . GLU C  1 225 ? -78.19800  -41.93800 -17.69100 1.000 142.73473 ?  225 GLU C CB  1 
ATOM   4035  C  CG  . GLU C  1 225 ? -76.89100  -41.28200 -18.09100 1.000 149.73890 ?  225 GLU C CG  1 
ATOM   4036  C  CD  . GLU C  1 225 ? -76.38800  -40.29800 -17.05000 1.000 161.49873 ?  225 GLU C CD  1 
ATOM   4037  O  OE1 . GLU C  1 225 ? -76.64200  -40.51500 -15.84600 1.000 159.84559 ?  225 GLU C OE1 1 
ATOM   4038  O  OE2 . GLU C  1 225 ? -75.74000  -39.30400 -17.43900 1.000 170.33129 -1 225 GLU C OE2 1 
ATOM   4039  N  N   . ARG C  1 226 ? -80.32300  -40.76600 -19.69600 1.000 112.28392 ?  226 ARG C N   1 
ATOM   4040  C  CA  . ARG C  1 226 ? -80.82300  -40.09300 -20.88300 1.000 109.68529 ?  226 ARG C CA  1 
ATOM   4041  C  C   . ARG C  1 226 ? -82.34600  -40.06900 -20.83700 1.000 121.43965 ?  226 ARG C C   1 
ATOM   4042  O  O   . ARG C  1 226 ? -82.97000  -40.54200 -19.88300 1.000 121.39165 ?  226 ARG C O   1 
ATOM   4043  C  CB  . ARG C  1 226 ? -80.32800  -40.78800 -22.15200 1.000 121.35106 ?  226 ARG C CB  1 
ATOM   4044  C  CG  . ARG C  1 226 ? -78.82200  -40.82000 -22.31200 1.000 142.61936 ?  226 ARG C CG  1 
ATOM   4045  C  CD  . ARG C  1 226 ? -78.27900  -39.47300 -22.74500 1.000 141.12535 ?  226 ARG C CD  1 
ATOM   4046  N  NE  . ARG C  1 226 ? -76.88500  -39.56700 -23.16100 1.000 133.42105 ?  226 ARG C NE  1 
ATOM   4047  C  CZ  . ARG C  1 226 ? -76.17800  -38.55300 -23.63900 1.000 129.11345 ?  226 ARG C CZ  1 
ATOM   4048  N  NH1 . ARG C  1 226 ? -76.70700  -37.34800 -23.77900 1.000 136.09485 ?  226 ARG C NH1 1 
ATOM   4049  N  NH2 . ARG C  1 226 ? -74.90900  -38.75300 -23.98500 1.000 135.58086 ?  226 ARG C NH2 1 
ATOM   4050  N  N   . ASP C  1 227 ? -82.94500  -39.51600 -21.88700 1.000 126.09089 ?  227 ASP C N   1 
ATOM   4051  C  CA  . ASP C  1 227 ? -84.39600  -39.52100 -22.00900 1.000 110.90577 ?  227 ASP C CA  1 
ATOM   4052  C  C   . ASP C  1 227 ? -84.89800  -40.94600 -22.20500 1.000 111.80044 ?  227 ASP C C   1 
ATOM   4053  O  O   . ASP C  1 227 ? -84.59900  -41.58500 -23.21800 1.000 123.41129 ?  227 ASP C O   1 
ATOM   4054  C  CB  . ASP C  1 227 ? -84.83600  -38.63500 -23.17000 1.000 109.63105 ?  227 ASP C CB  1 
ATOM   4055  C  CG  . ASP C  1 227 ? -84.76800  -37.16100 -22.83500 1.000 133.59690 ?  227 ASP C CG  1 
ATOM   4056  O  OD1 . ASP C  1 227 ? -84.16900  -36.81400 -21.79500 1.000 139.41424 ?  227 ASP C OD1 1 
ATOM   4057  O  OD2 . ASP C  1 227 ? -85.32400  -36.35100 -23.60600 1.000 135.69919 -1 227 ASP C OD2 1 
ATOM   4058  N  N   . ARG C  1 228 ? -85.66100  -41.44100 -21.23600 1.000 126.31408 ?  228 ARG C N   1 
ATOM   4059  C  CA  . ARG C  1 228 ? -86.23900  -42.77900 -21.28100 1.000 122.14518 ?  228 ARG C CA  1 
ATOM   4060  C  C   . ARG C  1 228 ? -87.74600  -42.64300 -21.47100 1.000 129.80161 ?  228 ARG C C   1 
ATOM   4061  O  O   . ARG C  1 228 ? -88.45100  -42.18300 -20.56700 1.000 126.43554 ?  228 ARG C O   1 
ATOM   4062  C  CB  . ARG C  1 228 ? -85.90800  -43.55000 -20.00400 1.000 122.64135 ?  228 ARG C CB  1 
ATOM   4063  C  CG  . ARG C  1 228 ? -86.64500  -44.86700 -19.86200 1.000 124.30213 ?  228 ARG C CG  1 
ATOM   4064  C  CD  . ARG C  1 228 ? -86.13300  -45.89400 -20.84800 1.000 130.10799 ?  228 ARG C CD  1 
ATOM   4065  N  NE  . ARG C  1 228 ? -85.22300  -46.84800 -20.22600 1.000 148.83885 ?  228 ARG C NE  1 
ATOM   4066  C  CZ  . ARG C  1 228 ? -83.91400  -46.66900 -20.10200 1.000 155.49789 ?  228 ARG C CZ  1 
ATOM   4067  N  NH1 . ARG C  1 228 ? -83.32400  -45.56000 -20.51800 1.000 144.02304 ?  228 ARG C NH1 1 
ATOM   4068  N  NH2 . ARG C  1 228 ? -83.17900  -47.62900 -19.54800 1.000 142.81633 ?  228 ARG C NH2 1 
ATOM   4069  N  N   . TYR C  1 229 ? -88.23400  -43.03600 -22.64600 1.000 125.94803 ?  229 TYR C N   1 
ATOM   4070  C  CA  . TYR C  1 229 ? -89.65700  -43.00800 -22.95600 1.000 119.49090 ?  229 TYR C CA  1 
ATOM   4071  C  C   . TYR C  1 229 ? -90.27300  -44.37900 -22.70800 1.000 130.35857 ?  229 TYR C C   1 
ATOM   4072  O  O   . TYR C  1 229 ? -89.69000  -45.40700 -23.06500 1.000 136.25352 ?  229 TYR C O   1 
ATOM   4073  C  CB  . TYR C  1 229 ? -89.89800  -42.58400 -24.40500 1.000 121.66253 ?  229 TYR C CB  1 
ATOM   4074  C  CG  . TYR C  1 229 ? -89.49100  -41.16000 -24.69400 1.000 132.88274 ?  229 TYR C CG  1 
ATOM   4075  C  CD1 . TYR C  1 229 ? -88.17000  -40.84200 -24.97900 1.000 140.70974 ?  229 TYR C CD1 1 
ATOM   4076  C  CD2 . TYR C  1 229 ? -90.42500  -40.13200 -24.68200 1.000 129.26930 ?  229 TYR C CD2 1 
ATOM   4077  C  CE1 . TYR C  1 229 ? -87.78900  -39.54100 -25.24200 1.000 136.97124 ?  229 TYR C CE1 1 
ATOM   4078  C  CE2 . TYR C  1 229 ? -90.05300  -38.82600 -24.94600 1.000 135.24590 ?  229 TYR C CE2 1 
ATOM   4079  C  CZ  . TYR C  1 229 ? -88.73300  -38.53800 -25.22500 1.000 131.93243 ?  229 TYR C CZ  1 
ATOM   4080  O  OH  . TYR C  1 229 ? -88.35300  -37.24300 -25.48800 1.000 142.44491 ?  229 TYR C OH  1 
ATOM   4081  N  N   . MET C  1 230 ? -91.45900  -44.38400 -22.10200 1.000 122.30400 ?  230 MET C N   1 
ATOM   4082  C  CA  . MET C  1 230 ? -92.12700  -45.60800 -21.68300 1.000 120.50735 ?  230 MET C CA  1 
ATOM   4083  C  C   . MET C  1 230 ? -93.57300  -45.61600 -22.15400 1.000 128.92165 ?  230 MET C C   1 
ATOM   4084  O  O   . MET C  1 230 ? -94.27500  -44.60600 -22.05400 1.000 139.35715 ?  230 MET C O   1 
ATOM   4085  C  CB  . MET C  1 230 ? -92.09300  -45.76400 -20.15700 1.000 122.40453 ?  230 MET C CB  1 
ATOM   4086  C  CG  . MET C  1 230 ? -90.71200  -45.99800 -19.57500 1.000 134.10422 ?  230 MET C CG  1 
ATOM   4087  S  SD  . MET C  1 230 ? -90.74000  -46.18600 -17.78000 1.000 124.83074 ?  230 MET C SD  1 
ATOM   4088  C  CE  . MET C  1 230 ? -89.02200  -46.57400 -17.46300 1.000 145.14789 ?  230 MET C CE  1 
ATOM   4089  N  N   . SER C  1 231 ? -94.00900  -46.76400 -22.66800 1.000 134.17047 ?  231 SER C N   1 
ATOM   4090  C  CA  . SER C  1 231 ? -95.42400  -47.01600 -22.87400 1.000 128.48169 ?  231 SER C CA  1 
ATOM   4091  C  C   . SER C  1 231 ? -96.09200  -47.26400 -21.52100 1.000 135.75380 ?  231 SER C C   1 
ATOM   4092  O  O   . SER C  1 231 ? -95.41200  -47.53400 -20.52800 1.000 130.97665 ?  231 SER C O   1 
ATOM   4093  C  CB  . SER C  1 231 ? -95.61100  -48.21100 -23.81100 1.000 140.49510 ?  231 SER C CB  1 
ATOM   4094  O  OG  . SER C  1 231 ? -96.58400  -49.12400 -23.32900 1.000 148.87713 ?  231 SER C OG  1 
ATOM   4095  N  N   . PRO C  1 232 ? -97.42300  -47.14400 -21.44500 1.000 134.00412 ?  232 PRO C N   1 
ATOM   4096  C  CA  . PRO C  1 232 ? -98.10500  -47.42900 -20.17000 1.000 128.45740 ?  232 PRO C CA  1 
ATOM   4097  C  C   . PRO C  1 232 ? -97.78800  -48.80100 -19.59900 1.000 143.54970 ?  232 PRO C C   1 
ATOM   4098  O  O   . PRO C  1 232 ? -97.73600  -48.95500 -18.37100 1.000 148.97338 ?  232 PRO C O   1 
ATOM   4099  C  CB  . PRO C  1 232 ? -99.58800  -47.29400 -20.53700 1.000 123.69064 ?  232 PRO C CB  1 
ATOM   4100  C  CG  . PRO C  1 232 ? -99.59900  -46.32400 -21.65900 1.000 125.42700 ?  232 PRO C CG  1 
ATOM   4101  C  CD  . PRO C  1 232 ? -98.35200  -46.60600 -22.45400 1.000 129.62806 ?  232 PRO C CD  1 
ATOM   4102  N  N   . MET C  1 233 ? -97.56600  -49.80700 -20.44900 1.000 149.40172 ?  233 MET C N   1 
ATOM   4103  C  CA  . MET C  1 233 ? -97.14400  -51.10900 -19.94400 1.000 153.19678 ?  233 MET C CA  1 
ATOM   4104  C  C   . MET C  1 233 ? -95.71900  -51.05800 -19.41000 1.000 155.70426 ?  233 MET C C   1 
ATOM   4105  O  O   . MET C  1 233 ? -95.41900  -51.65400 -18.36800 1.000 158.06728 ?  233 MET C O   1 
ATOM   4106  C  CB  . MET C  1 233 ? -97.26600  -52.16600 -21.03900 1.000 162.63879 ?  233 MET C CB  1 
ATOM   4107  C  CG  . MET C  1 233 ? -98.61500  -52.85000 -21.07600 1.000 169.71433 ?  233 MET C CG  1 
ATOM   4108  S  SD  . MET C  1 233 ? -98.99400  -53.66500 -19.51200 1.000 193.88534 ?  233 MET C SD  1 
ATOM   4109  C  CE  . MET C  1 233 ? -97.66700  -54.86400 -19.42300 1.000 148.62916 ?  233 MET C CE  1 
ATOM   4110  N  N   . GLU C  1 234 ? -94.82700  -50.35200 -20.11000 1.000 145.26263 ?  234 GLU C N   1 
ATOM   4111  C  CA  . GLU C  1 234 ? -93.43800  -50.26300 -19.67000 1.000 135.66630 ?  234 GLU C CA  1 
ATOM   4112  C  C   . GLU C  1 234 ? -93.32200  -49.51700 -18.34800 1.000 146.85200 ?  234 GLU C C   1 
ATOM   4113  O  O   . GLU C  1 234 ? -92.49600  -49.87300 -17.49900 1.000 147.38593 ?  234 GLU C O   1 
ATOM   4114  C  CB  . GLU C  1 234 ? -92.59400  -49.58100 -20.74500 1.000 142.18301 ?  234 GLU C CB  1 
ATOM   4115  C  CG  . GLU C  1 234 ? -92.48900  -50.36600 -22.04200 1.000 150.72450 ?  234 GLU C CG  1 
ATOM   4116  C  CD  . GLU C  1 234 ? -91.78400  -49.59200 -23.13900 1.000 153.53205 ?  234 GLU C CD  1 
ATOM   4117  O  OE1 . GLU C  1 234 ? -92.18300  -48.43800 -23.40600 1.000 153.69132 ?  234 GLU C OE1 1 
ATOM   4118  O  OE2 . GLU C  1 234 ? -90.82800  -50.13400 -23.73100 1.000 170.76999 -1 234 GLU C OE2 1 
ATOM   4119  N  N   . ALA C  1 235 ? -94.13900  -48.47700 -18.15600 1.000 143.03617 ?  235 ALA C N   1 
ATOM   4120  C  CA  . ALA C  1 235 ? -94.11900  -47.74600 -16.89500 1.000 133.10171 ?  235 ALA C CA  1 
ATOM   4121  C  C   . ALA C  1 235 ? -94.78000  -48.54100 -15.77500 1.000 133.56214 ?  235 ALA C C   1 
ATOM   4122  O  O   . ALA C  1 235 ? -94.40500  -48.38900 -14.60700 1.000 134.45971 ?  235 ALA C O   1 
ATOM   4123  C  CB  . ALA C  1 235 ? -94.80000  -46.38900 -17.06300 1.000 129.84480 ?  235 ALA C CB  1 
ATOM   4124  N  N   . GLN C  1 236 ? -95.76400  -49.38200 -16.10500 1.000 133.55321 ?  236 GLN C N   1 
ATOM   4125  C  CA  . GLN C  1 236 ? -96.33200  -50.27200 -15.09800 1.000 136.83858 ?  236 GLN C CA  1 
ATOM   4126  C  C   . GLN C  1 236 ? -95.32200  -51.33000 -14.67600 1.000 137.69634 ?  236 GLN C C   1 
ATOM   4127  O  O   . GLN C  1 236 ? -95.20800  -51.65000 -13.48600 1.000 137.32197 ?  236 GLN C O   1 
ATOM   4128  C  CB  . GLN C  1 236 ? -97.60600  -50.92900 -15.62800 1.000 139.47722 ?  236 GLN C CB  1 
ATOM   4129  C  CG  . GLN C  1 236 ? -98.22800  -51.92800 -14.66400 1.000 143.32836 ?  236 GLN C CG  1 
ATOM   4130  C  CD  . GLN C  1 236 ? -99.48400  -52.57300 -15.21700 1.000 157.77780 ?  236 GLN C CD  1 
ATOM   4131  O  OE1 . GLN C  1 236 ? -100.47200 -51.89500 -15.49900 1.000 161.41961 ?  236 GLN C OE1 1 
ATOM   4132  N  NE2 . GLN C  1 236 ? -99.45000  -53.89100 -15.38000 1.000 148.57897 ?  236 GLN C NE2 1 
ATOM   4133  N  N   . GLU C  1 237 ? -94.58400  -51.88600 -15.64100 1.000 143.62550 ?  237 GLU C N   1 
ATOM   4134  C  CA  . GLU C  1 237 ? -93.52600  -52.83800 -15.31900 1.000 145.59894 ?  237 GLU C CA  1 
ATOM   4135  C  C   . GLU C  1 237 ? -92.42700  -52.17600 -14.49900 1.000 144.65813 ?  237 GLU C C   1 
ATOM   4136  O  O   . GLU C  1 237 ? -91.88800  -52.77900 -13.56400 1.000 146.06518 ?  237 GLU C O   1 
ATOM   4137  C  CB  . GLU C  1 237 ? -92.94800  -53.43000 -16.60400 1.000 146.82500 ?  237 GLU C CB  1 
ATOM   4138  C  CG  . GLU C  1 237 ? -91.86300  -54.47400 -16.38800 1.000 171.94200 ?  237 GLU C CG  1 
ATOM   4139  C  CD  . GLU C  1 237 ? -92.41000  -55.89000 -16.35500 1.000 188.74066 ?  237 GLU C CD  1 
ATOM   4140  O  OE1 . GLU C  1 237 ? -93.62800  -56.06300 -16.57100 1.000 184.50084 ?  237 GLU C OE1 1 
ATOM   4141  O  OE2 . GLU C  1 237 ? -91.62100  -56.83200 -16.11900 1.000 175.02081 -1 237 GLU C OE2 1 
ATOM   4142  N  N   . PHE C  1 238 ? -92.08400  -50.93100 -14.83900 1.000 144.18160 ?  238 PHE C N   1 
ATOM   4143  C  CA  . PHE C  1 238 ? -91.06100  -50.19700 -14.10500 1.000 133.86370 ?  238 PHE C CA  1 
ATOM   4144  C  C   . PHE C  1 238 ? -91.54400  -49.74200 -12.73300 1.000 139.33613 ?  238 PHE C C   1 
ATOM   4145  O  O   . PHE C  1 238 ? -90.71600  -49.46000 -11.86100 1.000 144.74087 ?  238 PHE C O   1 
ATOM   4146  C  CB  . PHE C  1 238 ? -90.60000  -48.99100 -14.92700 1.000 127.07780 ?  238 PHE C CB  1 
ATOM   4147  C  CG  . PHE C  1 238 ? -89.36800  -48.32100 -14.39000 1.000 123.65271 ?  238 PHE C CG  1 
ATOM   4148  C  CD1 . PHE C  1 238 ? -88.11300  -48.83200 -14.66700 1.000 130.15702 ?  238 PHE C CD1 1 
ATOM   4149  C  CD2 . PHE C  1 238 ? -89.46400  -47.17400 -13.62100 1.000 128.74599 ?  238 PHE C CD2 1 
ATOM   4150  C  CE1 . PHE C  1 238 ? -86.97500  -48.21800 -14.18000 1.000 134.16191 ?  238 PHE C CE1 1 
ATOM   4151  C  CE2 . PHE C  1 238 ? -88.33000  -46.55600 -13.12900 1.000 123.67396 ?  238 PHE C CE2 1 
ATOM   4152  C  CZ  . PHE C  1 238 ? -87.08400  -47.07900 -13.41000 1.000 127.90502 ?  238 PHE C CZ  1 
ATOM   4153  N  N   . GLY C  1 239 ? -92.85400  -49.66900 -12.52100 1.000 128.41169 ?  239 GLY C N   1 
ATOM   4154  C  CA  . GLY C  1 239 ? -93.39900  -49.24700 -11.25100 1.000 119.32099 ?  239 GLY C CA  1 
ATOM   4155  C  C   . GLY C  1 239 ? -93.87900  -47.81600 -11.19600 1.000 114.91914 ?  239 GLY C C   1 
ATOM   4156  O  O   . GLY C  1 239 ? -94.19600  -47.33300 -10.10400 1.000 132.70559 ?  239 GLY C O   1 
ATOM   4157  N  N   . ILE C  1 240 ? -93.94500  -47.12300 -12.33300 1.000 117.43451 ?  240 ILE C N   1 
ATOM   4158  C  CA  . ILE C  1 240 ? -94.40000  -45.73700 -12.32300 1.000 117.84516 ?  240 ILE C CA  1 
ATOM   4159  C  C   . ILE C  1 240 ? -95.90300  -45.67200 -12.09800 1.000 119.61747 ?  240 ILE C C   1 
ATOM   4160  O  O   . ILE C  1 240 ? -96.39100  -44.86200 -11.30300 1.000 125.45946 ?  240 ILE C O   1 
ATOM   4161  C  CB  . ILE C  1 240 ? -93.99500  -45.02800 -13.62500 1.000 111.17977 ?  240 ILE C CB  1 
ATOM   4162  C  CG1 . ILE C  1 240 ? -92.47700  -45.00600 -13.76600 1.000 119.13838 ?  240 ILE C CG1 1 
ATOM   4163  C  CG2 . ILE C  1 240 ? -94.54200  -43.61400 -13.64900 1.000 119.48310 ?  240 ILE C CG2 1 
ATOM   4164  C  CD1 . ILE C  1 240 ? -92.00700  -44.32300 -15.01900 1.000 134.27364 ?  240 ILE C CD1 1 
ATOM   4165  N  N   . LEU C  1 241 ? -96.66000  -46.51200 -12.79100 1.000 125.65570 ?  241 LEU C N   1 
ATOM   4166  C  CA  . LEU C  1 241 ? -98.10300  -46.56000 -12.62900 1.000 128.64645 ?  241 LEU C CA  1 
ATOM   4167  C  C   . LEU C  1 241 ? -98.51300  -47.99200 -12.30700 1.000 132.91378 ?  241 LEU C C   1 
ATOM   4168  O  O   . LEU C  1 241 ? -97.68400  -48.90700 -12.27700 1.000 130.15011 ?  241 LEU C O   1 
ATOM   4169  C  CB  . LEU C  1 241 ? -98.81500  -46.03000 -13.87900 1.000 115.71029 ?  241 LEU C CB  1 
ATOM   4170  C  CG  . LEU C  1 241 ? -98.45600  -46.71300 -15.19500 1.000 114.84291 ?  241 LEU C CG  1 
ATOM   4171  C  CD1 . LEU C  1 241 ? -99.50300  -47.75000 -15.54600 1.000 125.40830 ?  241 LEU C CD1 1 
ATOM   4172  C  CD2 . LEU C  1 241 ? -98.31400  -45.68400 -16.29800 1.000 112.23480 ?  241 LEU C CD2 1 
ATOM   4173  N  N   . ASP C  1 242 ? -99.80600  -48.18200 -12.06400 1.000 136.85576 ?  242 ASP C N   1 
ATOM   4174  C  CA  . ASP C  1 242 ? -100.33300 -49.46400 -11.61200 1.000 138.56068 ?  242 ASP C CA  1 
ATOM   4175  C  C   . ASP C  1 242 ? -101.36700 -50.06800 -12.54600 1.000 139.93073 ?  242 ASP C C   1 
ATOM   4176  O  O   . ASP C  1 242 ? -101.42000 -51.29400 -12.68000 1.000 151.13114 ?  242 ASP C O   1 
ATOM   4177  C  CB  . ASP C  1 242 ? -100.94900 -49.31100 -10.21700 1.000 129.66626 ?  242 ASP C CB  1 
ATOM   4178  C  CG  . ASP C  1 242 ? -99.97600  -48.73000 -9.21800  1.000 130.27984 ?  242 ASP C CG  1 
ATOM   4179  O  OD1 . ASP C  1 242 ? -98.80400  -49.16200 -9.21300  1.000 128.40204 ?  242 ASP C OD1 1 
ATOM   4180  O  OD2 . ASP C  1 242 ? -100.38000 -47.83400 -8.44600  1.000 139.63434 -1 242 ASP C OD2 1 
ATOM   4181  N  N   . LYS C  1 243 ? -102.19800 -49.25100 -13.19300 1.000 126.20930 ?  243 LYS C N   1 
ATOM   4182  C  CA  . LYS C  1 243 ? -103.29600 -49.76100 -14.00400 1.000 124.35577 ?  243 LYS C CA  1 
ATOM   4183  C  C   . LYS C  1 243 ? -103.36400 -49.02000 -15.33100 1.000 118.38432 ?  243 LYS C C   1 
ATOM   4184  O  O   . LYS C  1 243 ? -103.28600 -47.78900 -15.36300 1.000 117.27520 ?  243 LYS C O   1 
ATOM   4185  C  CB  . LYS C  1 243 ? -104.63000 -49.63600 -13.25600 1.000 115.07579 ?  243 LYS C CB  1 
ATOM   4186  C  CG  . LYS C  1 243 ? -104.68500 -50.45200 -11.97200 1.000 126.60590 ?  243 LYS C CG  1 
ATOM   4187  C  CD  . LYS C  1 243 ? -105.95500 -50.18000 -11.19200 1.000 137.49836 ?  243 LYS C CD  1 
ATOM   4188  C  CE  . LYS C  1 243 ? -105.96400 -50.93300 -9.87400  1.000 135.74735 ?  243 LYS C CE  1 
ATOM   4189  N  NZ  . LYS C  1 243 ? -107.17400 -50.59800 -9.07300  1.000 154.17702 ?  243 LYS C NZ  1 
ATOM   4190  N  N   . VAL C  1 244 ? -103.50500 -49.77500 -16.41900 1.000 123.13651 ?  244 VAL C N   1 
ATOM   4191  C  CA  . VAL C  1 244 ? -103.70500 -49.23400 -17.76000 1.000 115.08250 ?  244 VAL C CA  1 
ATOM   4192  C  C   . VAL C  1 244 ? -105.08900 -49.68400 -18.20700 1.000 124.67239 ?  244 VAL C C   1 
ATOM   4193  O  O   . VAL C  1 244 ? -105.28100 -50.84800 -18.58100 1.000 132.84211 ?  244 VAL C O   1 
ATOM   4194  C  CB  . VAL C  1 244 ? -102.63300 -49.70400 -18.74600 1.000 111.25999 ?  244 VAL C CB  1 
ATOM   4195  C  CG1 . VAL C  1 244 ? -102.80000 -48.99300 -20.08700 1.000 110.76824 ?  244 VAL C CG1 1 
ATOM   4196  C  CG2 . VAL C  1 244 ? -101.24500 -49.48400 -18.17500 1.000 118.66670 ?  244 VAL C CG2 1 
ATOM   4197  N  N   . LEU C  1 245 ? -106.05300 -48.77000 -18.19000 1.000 114.74550 ?  245 LEU C N   1 
ATOM   4198  C  CA  . LEU C  1 245 ? -107.44200 -49.10100 -18.46900 1.000 133.87174 ?  245 LEU C CA  1 
ATOM   4199  C  C   . LEU C  1 245 ? -107.94100 -48.32300 -19.68000 1.000 130.31558 ?  245 LEU C C   1 
ATOM   4200  O  O   . LEU C  1 245 ? -107.64400 -47.13400 -19.83400 1.000 121.50138 ?  245 LEU C O   1 
ATOM   4201  C  CB  . LEU C  1 245 ? -108.33300 -48.80800 -17.25300 1.000 145.31830 ?  245 LEU C CB  1 
ATOM   4202  C  CG  . LEU C  1 245 ? -107.65200 -48.38500 -15.94700 1.000 136.77009 ?  245 LEU C CG  1 
ATOM   4203  C  CD1 . LEU C  1 245 ? -107.49700 -46.87300 -15.88500 1.000 129.12466 ?  245 LEU C CD1 1 
ATOM   4204  C  CD2 . LEU C  1 245 ? -108.41700 -48.89900 -14.73500 1.000 128.91269 ?  245 LEU C CD2 1 
ATOM   4205  N  N   . VAL C  1 246 ? -108.69200 -49.00700 -20.54000 1.000 134.31785 ?  246 VAL C N   1 
ATOM   4206  C  CA  . VAL C  1 246 ? -109.33400 -48.35600 -21.67800 1.000 138.45577 ?  246 VAL C CA  1 
ATOM   4207  C  C   . VAL C  1 246 ? -110.69400 -47.79800 -21.29300 1.000 144.29902 ?  246 VAL C C   1 
ATOM   4208  O  O   . VAL C  1 246 ? -111.08000 -46.72400 -21.75300 1.000 154.07588 ?  246 VAL C O   1 
ATOM   4209  C  CB  . VAL C  1 246 ? -109.46500 -49.33800 -22.85700 1.000 142.98037 ?  246 VAL C CB  1 
ATOM   4210  C  CG1 . VAL C  1 246 ? -109.77300 -48.58700 -24.14600 1.000 154.77292 ?  246 VAL C CG1 1 
ATOM   4211  C  CG2 . VAL C  1 246 ? -108.22000 -50.15400 -22.99800 1.000 146.30118 ?  246 VAL C CG2 1 
ATOM   4212  N  N   . HIS C  1 247 ? -111.43200 -48.52100 -20.46700 1.000 140.13723 ?  247 HIS C N   1 
ATOM   4213  C  CA  . HIS C  1 247 ? -112.79700 -48.19000 -20.09800 1.000 139.42145 ?  247 HIS C CA  1 
ATOM   4214  C  C   . HIS C  1 247 ? -112.91800 -48.17600 -18.58200 1.000 145.45333 ?  247 HIS C C   1 
ATOM   4215  O  O   . HIS C  1 247 ? -112.04300 -48.69400 -17.88100 1.000 150.91587 ?  247 HIS C O   1 
ATOM   4216  C  CB  . HIS C  1 247 ? -113.77500 -49.19900 -20.72100 1.000 129.96167 ?  247 HIS C CB  1 
ATOM   4217  C  CG  . HIS C  1 247 ? -113.96900 -49.01200 -22.19500 1.000 137.34911 ?  247 HIS C CG  1 
ATOM   4218  N  ND1 . HIS C  1 247 ? -112.95900 -49.21500 -23.11000 1.000 154.38658 ?  247 HIS C ND1 1 
ATOM   4219  C  CD2 . HIS C  1 247 ? -115.05200 -48.62600 -22.91000 1.000 145.83754 ?  247 HIS C CD2 1 
ATOM   4220  C  CE1 . HIS C  1 247 ? -113.41300 -48.97000 -24.32600 1.000 157.95440 ?  247 HIS C CE1 1 
ATOM   4221  N  NE2 . HIS C  1 247 ? -114.68100 -48.61000 -24.23200 1.000 160.18368 ?  247 HIS C NE2 1 
ATOM   4222  N  N   . PRO C  1 248 ? -113.97700 -47.56600 -18.04400 1.000 144.82915 ?  248 PRO C N   1 
ATOM   4223  C  CA  . PRO C  1 248 ? -114.07500 -47.42900 -16.59300 1.000 142.54443 ?  248 PRO C CA  1 
ATOM   4224  C  C   . PRO C  1 248 ? -114.05800 -48.78500 -15.91200 1.000 155.14198 ?  248 PRO C C   1 
ATOM   4225  O  O   . PRO C  1 248 ? -114.51700 -49.79200 -16.48200 1.000 152.25571 ?  248 PRO C O   1 
ATOM   4226  C  CB  . PRO C  1 248 ? -115.42400 -46.72100 -16.39900 1.000 140.97797 ?  248 PRO C CB  1 
ATOM   4227  C  CG  . PRO C  1 248 ? -115.63800 -45.97600 -17.65900 1.000 133.28555 ?  248 PRO C CG  1 
ATOM   4228  C  CD  . PRO C  1 248 ? -115.05200 -46.83300 -18.73600 1.000 142.13925 ?  248 PRO C CD  1 
ATOM   4229  N  N   . PRO C  1 249 ? -113.52800 -48.85500 -14.68100 1.000 164.37700 ?  249 PRO C N   1 
ATOM   4230  C  CA  . PRO C  1 249 ? -113.47700 -50.08600 -13.88400 1.000 175.64693 ?  249 PRO C CA  1 
ATOM   4231  C  C   . PRO C  1 249 ? -114.85500 -50.55300 -13.41600 1.000 175.27324 ?  249 PRO C C   1 
ATOM   4232  O  O   . PRO C  1 249 ? -115.77200 -49.73800 -13.31500 1.000 162.33187 ?  249 PRO C O   1 
ATOM   4233  C  CB  . PRO C  1 249 ? -112.60400 -49.69000 -12.68800 1.000 173.46131 ?  249 PRO C CB  1 
ATOM   4234  C  CG  . PRO C  1 249 ? -112.76500 -48.21400 -12.57900 1.000 156.64230 ?  249 PRO C CG  1 
ATOM   4235  C  CD  . PRO C  1 249 ? -112.88200 -47.72600 -13.98900 1.000 156.38922 ?  249 PRO C CD  1 
ATOM   4236  N  N   . ILE D  1 59  ? -117.57200 -13.59200 -27.41500 1.000 105.10721 ?  59  ILE D N   1 
ATOM   4237  C  CA  . ILE D  1 59  ? -118.44000 -14.66300 -26.94400 1.000 109.98996 ?  59  ILE D CA  1 
ATOM   4238  C  C   . ILE D  1 59  ? -119.82200 -14.12500 -26.60900 1.000 139.10207 ?  59  ILE D C   1 
ATOM   4239  O  O   . ILE D  1 59  ? -119.96100 -13.24500 -25.75800 1.000 145.27505 ?  59  ILE D O   1 
ATOM   4240  C  CB  . ILE D  1 59  ? -117.84000 -15.38100 -25.72200 1.000 125.13283 ?  59  ILE D CB  1 
ATOM   4241  C  CG1 . ILE D  1 59  ? -117.19100 -14.37100 -24.77000 1.000 133.10386 ?  59  ILE D CG1 1 
ATOM   4242  C  CG2 . ILE D  1 59  ? -116.86300 -16.46300 -26.16100 1.000 118.13608 ?  59  ILE D CG2 1 
ATOM   4243  C  CD1 . ILE D  1 59  ? -117.74300 -14.41200 -23.35700 1.000 128.08274 ?  59  ILE D CD1 1 
ATOM   4244  N  N   . PRO D  1 60  ? -120.84200 -14.64900 -27.27900 1.000 146.05336 ?  60  PRO D N   1 
ATOM   4245  C  CA  . PRO D  1 60  ? -122.21600 -14.24900 -26.96800 1.000 146.63598 ?  60  PRO D CA  1 
ATOM   4246  C  C   . PRO D  1 60  ? -122.72800 -14.94500 -25.71500 1.000 155.01648 ?  60  PRO D C   1 
ATOM   4247  O  O   . PRO D  1 60  ? -122.20900 -15.97200 -25.27600 1.000 159.70500 ?  60  PRO D O   1 
ATOM   4248  C  CB  . PRO D  1 60  ? -123.00100 -14.69300 -28.20500 1.000 134.29529 ?  60  PRO D CB  1 
ATOM   4249  C  CG  . PRO D  1 60  ? -122.23300 -15.86400 -28.71500 1.000 132.07191 ?  60  PRO D CG  1 
ATOM   4250  C  CD  . PRO D  1 60  ? -120.78000 -15.58600 -28.41500 1.000 137.60207 ?  60  PRO D CD  1 
ATOM   4251  N  N   . ILE D  1 61  ? -123.77500 -14.35800 -25.14400 1.000 161.35146 ?  61  ILE D N   1 
ATOM   4252  C  CA  . ILE D  1 61  ? -124.35700 -14.82700 -23.89400 1.000 166.68156 ?  61  ILE D CA  1 
ATOM   4253  C  C   . ILE D  1 61  ? -125.77400 -15.31400 -24.16400 1.000 174.30499 ?  61  ILE D C   1 
ATOM   4254  O  O   . ILE D  1 61  ? -126.52500 -14.68400 -24.91700 1.000 174.20445 ?  61  ILE D O   1 
ATOM   4255  C  CB  . ILE D  1 61  ? -124.34400 -13.71700 -22.82200 1.000 165.71670 ?  61  ILE D CB  1 
ATOM   4256  C  CG1 . ILE D  1 61  ? -122.93000 -13.15000 -22.66700 1.000 172.14262 ?  61  ILE D CG1 1 
ATOM   4257  C  CG2 . ILE D  1 61  ? -124.86200 -14.24400 -21.49500 1.000 166.92895 ?  61  ILE D CG2 1 
ATOM   4258  C  CD1 . ILE D  1 61  ? -121.87400 -14.19400 -22.34900 1.000 177.38288 ?  61  ILE D CD1 1 
ATOM   4259  N  N   . VAL D  1 62  ? -126.13000 -16.44300 -23.55800 1.000 166.10019 ?  62  VAL D N   1 
ATOM   4260  C  CA  . VAL D  1 62  ? -127.46100 -17.02000 -23.71300 1.000 150.02459 ?  62  VAL D CA  1 
ATOM   4261  C  C   . VAL D  1 62  ? -128.01700 -17.43800 -22.35700 1.000 149.18228 ?  62  VAL D C   1 
ATOM   4262  O  O   . VAL D  1 62  ? -128.83600 -16.73400 -21.76600 1.000 171.86508 ?  62  VAL D O   1 
ATOM   4263  C  CB  . VAL D  1 62  ? -127.43900 -18.21400 -24.67900 1.000 145.37680 ?  62  VAL D CB  1 
ATOM   4264  C  CG1 . VAL D  1 62  ? -127.33600 -17.73300 -26.11700 1.000 146.00180 ?  62  VAL D CG1 1 
ATOM   4265  C  CG2 . VAL D  1 62  ? -126.27700 -19.12600 -24.34800 1.000 155.73563 ?  62  VAL D CG2 1 
ATOM   4266  N  N   . TYR D  1 73  ? -125.58500 -18.23700 -19.69300 1.000 127.50296 ?  73  TYR D N   1 
ATOM   4267  C  CA  . TYR D  1 73  ? -124.19900 -18.63500 -19.93000 1.000 146.51620 ?  73  TYR D CA  1 
ATOM   4268  C  C   . TYR D  1 73  ? -123.71700 -18.28900 -21.34200 1.000 156.72396 ?  73  TYR D C   1 
ATOM   4269  O  O   . TYR D  1 73  ? -124.42300 -17.63100 -22.10800 1.000 156.65974 ?  73  TYR D O   1 
ATOM   4270  C  CB  . TYR D  1 73  ? -124.02800 -20.13500 -19.68000 1.000 146.68682 ?  73  TYR D CB  1 
ATOM   4271  C  CG  . TYR D  1 73  ? -125.32800 -20.90600 -19.58700 1.000 143.42025 ?  73  TYR D CG  1 
ATOM   4272  C  CD1 . TYR D  1 73  ? -126.08900 -21.16600 -20.71900 1.000 154.36863 ?  73  TYR D CD1 1 
ATOM   4273  C  CD2 . TYR D  1 73  ? -125.78500 -21.38700 -18.36600 1.000 128.80667 ?  73  TYR D CD2 1 
ATOM   4274  C  CE1 . TYR D  1 73  ? -127.27700 -21.87400 -20.63600 1.000 167.09405 ?  73  TYR D CE1 1 
ATOM   4275  C  CE2 . TYR D  1 73  ? -126.96900 -22.09700 -18.27300 1.000 139.28025 ?  73  TYR D CE2 1 
ATOM   4276  C  CZ  . TYR D  1 73  ? -127.71200 -22.33800 -19.41000 1.000 159.97812 ?  73  TYR D CZ  1 
ATOM   4277  O  OH  . TYR D  1 73  ? -128.89200 -23.04400 -19.32300 1.000 152.47634 ?  73  TYR D OH  1 
ATOM   4278  N  N   . ASP D  1 74  ? -122.50300 -18.72600 -21.67300 1.000 159.97193 ?  74  ASP D N   1 
ATOM   4279  C  CA  . ASP D  1 74  ? -121.96400 -18.50500 -23.00500 1.000 150.68198 ?  74  ASP D CA  1 
ATOM   4280  C  C   . ASP D  1 74  ? -122.54700 -19.51800 -23.98400 1.000 145.91638 ?  74  ASP D C   1 
ATOM   4281  O  O   . ASP D  1 74  ? -123.13200 -20.53400 -23.59800 1.000 143.99828 ?  74  ASP D O   1 
ATOM   4282  C  CB  . ASP D  1 74  ? -120.43300 -18.58300 -23.00100 1.000 145.52444 ?  74  ASP D CB  1 
ATOM   4283  C  CG  . ASP D  1 74  ? -119.91000 -19.92900 -22.53100 1.000 153.07504 ?  74  ASP D CG  1 
ATOM   4284  O  OD1 . ASP D  1 74  ? -119.89000 -20.88400 -23.33600 1.000 146.08395 ?  74  ASP D OD1 1 
ATOM   4285  O  OD2 . ASP D  1 74  ? -119.50900 -20.02900 -21.35200 1.000 165.54168 -1 74  ASP D OD2 1 
ATOM   4286  N  N   . ILE D  1 75  ? -122.37800 -19.22600 -25.27400 1.000 133.85586 ?  75  ILE D N   1 
ATOM   4287  C  CA  . ILE D  1 75  ? -122.99900 -20.05700 -26.29800 1.000 127.22568 ?  75  ILE D CA  1 
ATOM   4288  C  C   . ILE D  1 75  ? -122.40600 -21.46300 -26.29900 1.000 130.13080 ?  75  ILE D C   1 
ATOM   4289  O  O   . ILE D  1 75  ? -123.09700 -22.43100 -26.63800 1.000 136.90697 ?  75  ILE D O   1 
ATOM   4290  C  CB  . ILE D  1 75  ? -122.87600 -19.37400 -27.67400 1.000 124.04131 ?  75  ILE D CB  1 
ATOM   4291  C  CG1 . ILE D  1 75  ? -123.76900 -20.07000 -28.70100 1.000 123.78075 ?  75  ILE D CG1 1 
ATOM   4292  C  CG2 . ILE D  1 75  ? -121.43200 -19.34900 -28.13800 1.000 139.79315 ?  75  ILE D CG2 1 
ATOM   4293  C  CD1 . ILE D  1 75  ? -125.22700 -20.06700 -28.32600 1.000 131.54898 ?  75  ILE D CD1 1 
ATOM   4294  N  N   . TYR D  1 76  ? -121.13700 -21.61100 -25.90700 1.000 129.30003 ?  76  TYR D N   1 
ATOM   4295  C  CA  . TYR D  1 76  ? -120.54900 -22.94700 -25.85400 1.000 133.35251 ?  76  TYR D CA  1 
ATOM   4296  C  C   . TYR D  1 76  ? -121.05800 -23.73000 -24.65100 1.000 134.29663 ?  76  TYR D C   1 
ATOM   4297  O  O   . TYR D  1 76  ? -121.14600 -24.96200 -24.70500 1.000 140.36328 ?  76  TYR D O   1 
ATOM   4298  C  CB  . TYR D  1 76  ? -119.02200 -22.86000 -25.82900 1.000 141.54657 ?  76  TYR D CB  1 
ATOM   4299  C  CG  . TYR D  1 76  ? -118.42200 -22.22800 -27.06700 1.000 122.15568 ?  76  TYR D CG  1 
ATOM   4300  C  CD1 . TYR D  1 76  ? -118.26200 -22.96000 -28.23700 1.000 108.84828 ?  76  TYR D CD1 1 
ATOM   4301  C  CD2 . TYR D  1 76  ? -118.01300 -20.90200 -27.06300 1.000 113.30390 ?  76  TYR D CD2 1 
ATOM   4302  C  CE1 . TYR D  1 76  ? -117.71500 -22.38700 -29.36900 1.000 119.89322 ?  76  TYR D CE1 1 
ATOM   4303  C  CE2 . TYR D  1 76  ? -117.46600 -20.32000 -28.18700 1.000 126.30626 ?  76  TYR D CE2 1 
ATOM   4304  C  CZ  . TYR D  1 76  ? -117.31900 -21.06600 -29.33800 1.000 136.41337 ?  76  TYR D CZ  1 
ATOM   4305  O  OH  . TYR D  1 76  ? -116.77300 -20.49100 -30.46400 1.000 144.41176 ?  76  TYR D OH  1 
ATOM   4306  N  N   . SER D  1 77  ? -121.39700 -23.03500 -23.56400 1.000 132.17511 ?  77  SER D N   1 
ATOM   4307  C  CA  . SER D  1 77  ? -122.00800 -23.70300 -22.42100 1.000 128.83739 ?  77  SER D CA  1 
ATOM   4308  C  C   . SER D  1 77  ? -123.41900 -24.16600 -22.75000 1.000 132.17110 ?  77  SER D C   1 
ATOM   4309  O  O   . SER D  1 77  ? -123.84300 -25.24300 -22.31300 1.000 139.56631 ?  77  SER D O   1 
ATOM   4310  C  CB  . SER D  1 77  ? -122.01700 -22.76800 -21.21500 1.000 134.42115 ?  77  SER D CB  1 
ATOM   4311  O  OG  . SER D  1 77  ? -120.69700 -22.43400 -20.83100 1.000 157.24448 ?  77  SER D OG  1 
ATOM   4312  N  N   . ARG D  1 78  ? -124.16100 -23.36500 -23.51600 1.000 137.92537 ?  78  ARG D N   1 
ATOM   4313  C  CA  . ARG D  1 78  ? -125.50000 -23.77100 -23.92800 1.000 136.26474 ?  78  ARG D CA  1 
ATOM   4314  C  C   . ARG D  1 78  ? -125.44600 -25.01900 -24.79900 1.000 143.84093 ?  78  ARG D C   1 
ATOM   4315  O  O   . ARG D  1 78  ? -126.26800 -25.93000 -24.64200 1.000 148.71337 ?  78  ARG D O   1 
ATOM   4316  C  CB  . ARG D  1 78  ? -126.18500 -22.62300 -24.66700 1.000 135.95402 ?  78  ARG D CB  1 
ATOM   4317  C  CG  . ARG D  1 78  ? -127.69100 -22.56000 -24.48700 1.000 138.73916 ?  78  ARG D CG  1 
ATOM   4318  C  CD  . ARG D  1 78  ? -128.40700 -23.59200 -25.33800 1.000 143.10945 ?  78  ARG D CD  1 
ATOM   4319  N  NE  . ARG D  1 78  ? -129.85200 -23.41800 -25.28900 1.000 155.28766 ?  78  ARG D NE  1 
ATOM   4320  C  CZ  . ARG D  1 78  ? -130.72000 -24.16700 -25.95400 1.000 169.59532 ?  78  ARG D CZ  1 
ATOM   4321  N  NH1 . ARG D  1 78  ? -130.32100 -25.15500 -26.73800 1.000 166.09084 ?  78  ARG D NH1 1 
ATOM   4322  N  NH2 . ARG D  1 78  ? -132.02100 -23.92000 -25.82800 1.000 185.36501 ?  78  ARG D NH2 1 
ATOM   4323  N  N   . LEU D  1 79  ? -124.48400 -25.08000 -25.72400 1.000 137.41634 ?  79  LEU D N   1 
ATOM   4324  C  CA  . LEU D  1 79  ? -124.30600 -26.28900 -26.52000 1.000 140.89805 ?  79  LEU D CA  1 
ATOM   4325  C  C   . LEU D  1 79  ? -123.86200 -27.46300 -25.65700 1.000 143.98710 ?  79  LEU D C   1 
ATOM   4326  O  O   . LEU D  1 79  ? -124.24700 -28.60600 -25.92700 1.000 136.24926 ?  79  LEU D O   1 
ATOM   4327  C  CB  . LEU D  1 79  ? -123.30000 -26.04300 -27.64400 1.000 130.11204 ?  79  LEU D CB  1 
ATOM   4328  C  CG  . LEU D  1 79  ? -123.68700 -24.97500 -28.66900 1.000 126.07570 ?  79  LEU D CG  1 
ATOM   4329  C  CD1 . LEU D  1 79  ? -122.74000 -25.00500 -29.86000 1.000 123.03263 ?  79  LEU D CD1 1 
ATOM   4330  C  CD2 . LEU D  1 79  ? -125.12800 -25.15300 -29.11700 1.000 118.08790 ?  79  LEU D CD2 1 
ATOM   4331  N  N   . LEU D  1 80  ? -123.05900 -27.20400 -24.62100 1.000 140.51130 ?  80  LEU D N   1 
ATOM   4332  C  CA  . LEU D  1 80  ? -122.70200 -28.26800 -23.68900 1.000 138.27760 ?  80  LEU D CA  1 
ATOM   4333  C  C   . LEU D  1 80  ? -123.93300 -28.82000 -22.98600 1.000 143.27977 ?  80  LEU D C   1 
ATOM   4334  O  O   . LEU D  1 80  ? -123.99500 -30.01900 -22.69400 1.000 143.64142 ?  80  LEU D O   1 
ATOM   4335  C  CB  . LEU D  1 80  ? -121.68600 -27.76100 -22.66400 1.000 131.93322 ?  80  LEU D CB  1 
ATOM   4336  C  CG  . LEU D  1 80  ? -121.05800 -28.84200 -21.78000 1.000 133.64161 ?  80  LEU D CG  1 
ATOM   4337  C  CD1 . LEU D  1 80  ? -120.29600 -29.84900 -22.63100 1.000 146.03404 ?  80  LEU D CD1 1 
ATOM   4338  C  CD2 . LEU D  1 80  ? -120.14800 -28.23300 -20.72500 1.000 145.06963 ?  80  LEU D CD2 1 
ATOM   4339  N  N   . ARG D  1 81  ? -124.92100 -27.96300 -22.70700 1.000 163.07079 ?  81  ARG D N   1 
ATOM   4340  C  CA  . ARG D  1 81  ? -126.19600 -28.44900 -22.19000 1.000 162.68494 ?  81  ARG D CA  1 
ATOM   4341  C  C   . ARG D  1 81  ? -126.88100 -29.35700 -23.20500 1.000 163.41570 ?  81  ARG D C   1 
ATOM   4342  O  O   . ARG D  1 81  ? -127.54400 -30.33200 -22.83200 1.000 166.77588 ?  81  ARG D O   1 
ATOM   4343  C  CB  . ARG D  1 81  ? -127.09700 -27.27000 -21.81300 1.000 152.36556 ?  81  ARG D CB  1 
ATOM   4344  C  CG  . ARG D  1 81  ? -128.56000 -27.63700 -21.60300 1.000 172.02997 ?  81  ARG D CG  1 
ATOM   4345  C  CD  . ARG D  1 81  ? -129.26400 -26.67700 -20.65000 1.000 182.14187 ?  81  ARG D CD  1 
ATOM   4346  N  NE  . ARG D  1 81  ? -129.22700 -25.29300 -21.10900 1.000 198.44294 ?  81  ARG D NE  1 
ATOM   4347  C  CZ  . ARG D  1 81  ? -130.20400 -24.69500 -21.77800 1.000 194.42119 ?  81  ARG D CZ  1 
ATOM   4348  N  NH1 . ARG D  1 81  ? -131.31700 -25.33600 -22.09800 1.000 181.01615 ?  81  ARG D NH1 1 
ATOM   4349  N  NH2 . ARG D  1 81  ? -130.06200 -23.42100 -22.13200 1.000 193.17175 ?  81  ARG D NH2 1 
ATOM   4350  N  N   . GLU D  1 82  ? -126.71800 -29.06000 -24.49400 1.000 154.94244 ?  82  GLU D N   1 
ATOM   4351  C  CA  . GLU D  1 82  ? -127.18600 -29.92400 -25.57000 1.000 156.46327 ?  82  GLU D CA  1 
ATOM   4352  C  C   . GLU D  1 82  ? -126.23500 -31.08000 -25.84900 1.000 150.67242 ?  82  GLU D C   1 
ATOM   4353  O  O   . GLU D  1 82  ? -126.39200 -31.75700 -26.87300 1.000 145.86216 ?  82  GLU D O   1 
ATOM   4354  C  CB  . GLU D  1 82  ? -127.39100 -29.10800 -26.84900 1.000 162.49918 ?  82  GLU D CB  1 
ATOM   4355  C  CG  . GLU D  1 82  ? -128.38200 -27.97000 -26.70300 1.000 165.05579 ?  82  GLU D CG  1 
ATOM   4356  C  CD  . GLU D  1 82  ? -129.78300 -28.45700 -26.39900 1.000 173.34851 ?  82  GLU D CD  1 
ATOM   4357  O  OE1 . GLU D  1 82  ? -130.17600 -29.51400 -26.93700 1.000 169.70624 ?  82  GLU D OE1 1 
ATOM   4358  O  OE2 . GLU D  1 82  ? -130.48900 -27.78800 -25.61600 1.000 190.51179 -1 82  GLU D OE2 1 
ATOM   4359  N  N   . ARG D  1 83  ? -125.25700 -31.30400 -24.96800 1.000 142.78808 ?  83  ARG D N   1 
ATOM   4360  C  CA  . ARG D  1 83  ? -124.27000 -32.37500 -25.11000 1.000 144.58966 ?  83  ARG D CA  1 
ATOM   4361  C  C   . ARG D  1 83  ? -123.47600 -32.22400 -26.40700 1.000 146.23326 ?  83  ARG D C   1 
ATOM   4362  O  O   . ARG D  1 83  ? -123.25800 -33.18400 -27.14900 1.000 150.77767 ?  83  ARG D O   1 
ATOM   4363  C  CB  . ARG D  1 83  ? -124.93400 -33.75100 -25.02200 1.000 140.52968 ?  83  ARG D CB  1 
ATOM   4364  C  CG  . ARG D  1 83  ? -125.81500 -33.92500 -23.79700 1.000 152.91875 ?  83  ARG D CG  1 
ATOM   4365  C  CD  . ARG D  1 83  ? -126.33700 -35.34700 -23.68100 1.000 160.81466 ?  83  ARG D CD  1 
ATOM   4366  N  NE  . ARG D  1 83  ? -125.25600 -36.29800 -23.45700 1.000 152.37398 ?  83  ARG D NE  1 
ATOM   4367  C  CZ  . ARG D  1 83  ? -124.76600 -36.60700 -22.26400 1.000 155.12603 ?  83  ARG D CZ  1 
ATOM   4368  N  NH1 . ARG D  1 83  ? -125.24900 -36.06500 -21.15700 1.000 143.80481 ?  83  ARG D NH1 1 
ATOM   4369  N  NH2 . ARG D  1 83  ? -123.76500 -37.47800 -22.18000 1.000 159.63096 ?  83  ARG D NH2 1 
ATOM   4370  N  N   . ILE D  1 84  ? -123.03300 -30.99800 -26.67300 1.000 143.82221 ?  84  ILE D N   1 
ATOM   4371  C  CA  . ILE D  1 84  ? -122.27500 -30.66700 -27.87400 1.000 132.35624 ?  84  ILE D CA  1 
ATOM   4372  C  C   . ILE D  1 84  ? -120.92200 -30.12300 -27.44400 1.000 119.91139 ?  84  ILE D C   1 
ATOM   4373  O  O   . ILE D  1 84  ? -120.85000 -29.12200 -26.71900 1.000 121.18814 ?  84  ILE D O   1 
ATOM   4374  C  CB  . ILE D  1 84  ? -123.01600 -29.65000 -28.75600 1.000 133.45653 ?  84  ILE D CB  1 
ATOM   4375  C  CG1 . ILE D  1 84  ? -124.29000 -30.27100 -29.33500 1.000 142.95358 ?  84  ILE D CG1 1 
ATOM   4376  C  CG2 . ILE D  1 84  ? -122.10400 -29.14200 -29.85700 1.000 119.82421 ?  84  ILE D CG2 1 
ATOM   4377  C  CD1 . ILE D  1 84  ? -125.12600 -29.30700 -30.14600 1.000 137.18189 ?  84  ILE D CD1 1 
ATOM   4378  N  N   . VAL D  1 85  ? -119.85300 -30.77900 -27.88700 1.000 115.22454 ?  85  VAL D N   1 
ATOM   4379  C  CA  . VAL D  1 85  ? -118.48700 -30.35300 -27.61000 1.000 114.72318 ?  85  VAL D CA  1 
ATOM   4380  C  C   . VAL D  1 85  ? -117.89000 -29.81600 -28.90200 1.000 116.93501 ?  85  VAL D C   1 
ATOM   4381  O  O   . VAL D  1 85  ? -117.96700 -30.47100 -29.94900 1.000 129.29736 ?  85  VAL D O   1 
ATOM   4382  C  CB  . VAL D  1 85  ? -117.64200 -31.50600 -27.03900 1.000 112.53687 ?  85  VAL D CB  1 
ATOM   4383  C  CG1 . VAL D  1 85  ? -116.24700 -31.01900 -26.69100 1.000 120.84867 ?  85  VAL D CG1 1 
ATOM   4384  C  CG2 . VAL D  1 85  ? -118.31300 -32.09400 -25.81300 1.000 120.71761 ?  85  VAL D CG2 1 
ATOM   4385  N  N   . CYS D  1 86  ? -117.31000 -28.62100 -28.83300 1.000 111.11671 ?  86  CYS D N   1 
ATOM   4386  C  CA  . CYS D  1 86  ? -116.70700 -27.97100 -29.98900 1.000 126.41906 ?  86  CYS D CA  1 
ATOM   4387  C  C   . CYS D  1 86  ? -115.19400 -28.13200 -29.92900 1.000 130.78217 ?  86  CYS D C   1 
ATOM   4388  O  O   . CYS D  1 86  ? -114.54600 -27.62100 -29.00900 1.000 142.09594 ?  86  CYS D O   1 
ATOM   4389  C  CB  . CYS D  1 86  ? -117.08100 -26.49100 -30.04500 1.000 135.22136 ?  86  CYS D CB  1 
ATOM   4390  S  SG  . CYS D  1 86  ? -118.72500 -26.17600 -30.70700 1.000 135.67742 ?  86  CYS D SG  1 
ATOM   4391  N  N   . VAL D  1 87  ? -114.63800 -28.83700 -30.91000 1.000 130.70730 ?  87  VAL D N   1 
ATOM   4392  C  CA  . VAL D  1 87  ? -113.19500 -29.00300 -31.01400 1.000 129.31135 ?  87  VAL D CA  1 
ATOM   4393  C  C   . VAL D  1 87  ? -112.73300 -28.29300 -32.27700 1.000 129.83122 ?  87  VAL D C   1 
ATOM   4394  O  O   . VAL D  1 87  ? -112.51000 -28.92700 -33.31400 1.000 132.79697 ?  87  VAL D O   1 
ATOM   4395  C  CB  . VAL D  1 87  ? -112.79500 -30.49000 -31.02600 1.000 131.07516 ?  87  VAL D CB  1 
ATOM   4396  C  CG1 . VAL D  1 87  ? -111.28400 -30.63600 -30.95300 1.000 131.80821 ?  87  VAL D CG1 1 
ATOM   4397  C  CG2 . VAL D  1 87  ? -113.46100 -31.22700 -29.87500 1.000 116.65321 ?  87  VAL D CG2 1 
ATOM   4398  N  N   . MET D  1 88  ? -112.60300 -26.97400 -32.20500 1.000 135.26113 ?  88  MET D N   1 
ATOM   4399  C  CA  . MET D  1 88  ? -112.25200 -26.16800 -33.36200 1.000 146.58929 ?  88  MET D CA  1 
ATOM   4400  C  C   . MET D  1 88  ? -110.99300 -25.36700 -33.06700 1.000 143.16083 ?  88  MET D C   1 
ATOM   4401  O  O   . MET D  1 88  ? -110.78200 -24.90900 -31.93900 1.000 142.87063 ?  88  MET D O   1 
ATOM   4402  C  CB  . MET D  1 88  ? -113.40700 -25.24300 -33.75000 1.000 150.08875 ?  88  MET D CB  1 
ATOM   4403  C  CG  . MET D  1 88  ? -114.75700 -25.95400 -33.78100 1.000 143.49342 ?  88  MET D CG  1 
ATOM   4404  S  SD  . MET D  1 88  ? -116.06500 -25.01100 -34.58700 1.000 155.20203 ?  88  MET D SD  1 
ATOM   4405  C  CE  . MET D  1 88  ? -117.50300 -25.99900 -34.18000 1.000 140.33446 ?  88  MET D CE  1 
ATOM   4406  N  N   . GLY D  1 89  ? -110.15700 -25.21000 -34.08800 1.000 143.80773 ?  89  GLY D N   1 
ATOM   4407  C  CA  . GLY D  1 89  ? -108.87000 -24.58300 -33.92700 1.000 139.15768 ?  89  GLY D CA  1 
ATOM   4408  C  C   . GLY D  1 89  ? -107.79500 -25.61900 -33.68100 1.000 140.00382 ?  89  GLY D C   1 
ATOM   4409  O  O   . GLY D  1 89  ? -108.07600 -26.81200 -33.52500 1.000 143.78817 ?  89  GLY D O   1 
ATOM   4410  N  N   . PRO D  1 90  ? -106.53700 -25.18300 -33.65600 1.000 113.58050 ?  90  PRO D N   1 
ATOM   4411  C  CA  . PRO D  1 90  ? -105.43500 -26.11100 -33.37800 1.000 103.07130 ?  90  PRO D CA  1 
ATOM   4412  C  C   . PRO D  1 90  ? -105.59700 -26.79000 -32.02500 1.000 112.54877 ?  90  PRO D C   1 
ATOM   4413  O  O   . PRO D  1 90  ? -106.24800 -26.27800 -31.11200 1.000 121.27214 ?  90  PRO D O   1 
ATOM   4414  C  CB  . PRO D  1 90  ? -104.19800 -25.20800 -33.40600 1.000 115.99431 ?  90  PRO D CB  1 
ATOM   4415  C  CG  . PRO D  1 90  ? -104.59900 -24.06100 -34.28300 1.000 119.40487 ?  90  PRO D CG  1 
ATOM   4416  C  CD  . PRO D  1 90  ? -106.05800 -23.83800 -34.01500 1.000 108.04129 ?  90  PRO D CD  1 
ATOM   4417  N  N   . ILE D  1 91  ? -104.98600 -27.96500 -31.90400 1.000 108.85337 ?  91  ILE D N   1 
ATOM   4418  C  CA  . ILE D  1 91  ? -105.15200 -28.83700 -30.74500 1.000 115.66094 ?  91  ILE D CA  1 
ATOM   4419  C  C   . ILE D  1 91  ? -103.85000 -28.83700 -29.95300 1.000 121.97290 ?  91  ILE D C   1 
ATOM   4420  O  O   . ILE D  1 91  ? -102.82100 -29.33200 -30.43000 1.000 125.55320 ?  91  ILE D O   1 
ATOM   4421  C  CB  . ILE D  1 91  ? -105.54600 -30.26000 -31.16100 1.000 105.54495 ?  91  ILE D CB  1 
ATOM   4422  C  CG1 . ILE D  1 91  ? -106.87400 -30.24100 -31.91700 1.000 109.86020 ?  91  ILE D CG1 1 
ATOM   4423  C  CG2 . ILE D  1 91  ? -105.63000 -31.17600 -29.94800 1.000 99.73149  ?  91  ILE D CG2 1 
ATOM   4424  C  CD1 . ILE D  1 91  ? -107.28500 -31.59000 -32.44800 1.000 119.57645 ?  91  ILE D CD1 1 
ATOM   4425  N  N   . ASP D  1 92  ? -103.89200 -28.29000 -28.74000 1.000 113.42270 ?  92  ASP D N   1 
ATOM   4426  C  CA  . ASP D  1 92  ? -102.74700 -28.35000 -27.83900 1.000 108.11323 ?  92  ASP D CA  1 
ATOM   4427  C  C   . ASP D  1 92  ? -103.18700 -28.85300 -26.47200 1.000 121.55193 ?  92  ASP D C   1 
ATOM   4428  O  O   . ASP D  1 92  ? -104.31800 -29.32300 -26.31800 1.000 133.73875 ?  92  ASP D O   1 
ATOM   4429  C  CB  . ASP D  1 92  ? -102.07700 -26.98100 -27.72000 1.000 131.62668 ?  92  ASP D CB  1 
ATOM   4430  C  CG  . ASP D  1 92  ? -103.02600 -25.91000 -27.22700 1.000 142.12575 ?  92  ASP D CG  1 
ATOM   4431  O  OD1 . ASP D  1 92  ? -104.22800 -26.20500 -27.05700 1.000 144.82173 ?  92  ASP D OD1 1 
ATOM   4432  O  OD2 . ASP D  1 92  ? -102.56800 -24.76900 -27.00800 1.000 159.11513 -1 92  ASP D OD2 1 
ATOM   4433  N  N   . ASP D  1 93  ? -102.30800 -28.75900 -25.47100 1.000 136.57690 ?  93  ASP D N   1 
ATOM   4434  C  CA  . ASP D  1 93  ? -102.66600 -29.24700 -24.14300 1.000 142.37834 ?  93  ASP D CA  1 
ATOM   4435  C  C   . ASP D  1 93  ? -103.82300 -28.45400 -23.54900 1.000 140.71383 ?  93  ASP D C   1 
ATOM   4436  O  O   . ASP D  1 93  ? -104.59300 -28.99000 -22.74500 1.000 143.43988 ?  93  ASP D O   1 
ATOM   4437  C  CB  . ASP D  1 93  ? -101.45100 -29.20100 -23.21400 1.000 154.59916 ?  93  ASP D CB  1 
ATOM   4438  C  CG  . ASP D  1 93  ? -100.44800 -30.30900 -23.50400 1.000 162.92695 ?  93  ASP D CG  1 
ATOM   4439  O  OD1 . ASP D  1 93  ? -100.75800 -31.20400 -24.32200 1.000 160.84795 ?  93  ASP D OD1 1 
ATOM   4440  O  OD2 . ASP D  1 93  ? -99.34600  -30.28500 -22.91200 1.000 154.44455 -1 93  ASP D OD2 1 
ATOM   4441  N  N   . SER D  1 94  ? -103.97200 -27.18800 -23.94200 1.000 132.43945 ?  94  SER D N   1 
ATOM   4442  C  CA  . SER D  1 94  ? -105.05300 -26.37100 -23.40200 1.000 135.35522 ?  94  SER D CA  1 
ATOM   4443  C  C   . SER D  1 94  ? -106.40000 -26.80000 -23.96800 1.000 128.56123 ?  94  SER D C   1 
ATOM   4444  O  O   . SER D  1 94  ? -107.36500 -26.99900 -23.22000 1.000 140.56905 ?  94  SER D O   1 
ATOM   4445  C  CB  . SER D  1 94  ? -104.79300 -24.89400 -23.69300 1.000 133.56731 ?  94  SER D CB  1 
ATOM   4446  O  OG  . SER D  1 94  ? -105.80800 -24.08600 -23.12500 1.000 154.88492 ?  94  SER D OG  1 
ATOM   4447  N  N   . VAL D  1 95  ? -106.48500 -26.94300 -25.29200 1.000 122.44303 ?  95  VAL D N   1 
ATOM   4448  C  CA  . VAL D  1 95  ? -107.73100 -27.38800 -25.91100 1.000 118.74022 ?  95  VAL D CA  1 
ATOM   4449  C  C   . VAL D  1 95  ? -108.06100 -28.81100 -25.47700 1.000 118.99882 ?  95  VAL D C   1 
ATOM   4450  O  O   . VAL D  1 95  ? -109.23100 -29.15700 -25.27200 1.000 127.53910 ?  95  VAL D O   1 
ATOM   4451  C  CB  . VAL D  1 95  ? -107.64200 -27.26100 -27.44200 1.000 107.66405 ?  95  VAL D CB  1 
ATOM   4452  C  CG1 . VAL D  1 95  ? -108.89400 -27.81400 -28.09600 1.000 100.70081 ?  95  VAL D CG1 1 
ATOM   4453  C  CG2 . VAL D  1 95  ? -107.43800 -25.81000 -27.83400 1.000 120.47114 ?  95  VAL D CG2 1 
ATOM   4454  N  N   . ALA D  1 96  ? -107.03900 -29.65500 -25.31800 1.000 121.24942 ?  96  ALA D N   1 
ATOM   4455  C  CA  . ALA D  1 96  ? -107.27800 -31.01200 -24.83800 1.000 120.14123 ?  96  ALA D CA  1 
ATOM   4456  C  C   . ALA D  1 96  ? -107.88300 -31.00100 -23.44000 1.000 120.75025 ?  96  ALA D C   1 
ATOM   4457  O  O   . ALA D  1 96  ? -108.82400 -31.75200 -23.15600 1.000 121.31017 ?  96  ALA D O   1 
ATOM   4458  C  CB  . ALA D  1 96  ? -105.97900 -31.81700 -24.85500 1.000 107.77421 ?  96  ALA D CB  1 
ATOM   4459  N  N   . SER D  1 97  ? -107.36800 -30.14100 -22.55900 1.000 126.09167 ?  97  SER D N   1 
ATOM   4460  C  CA  . SER D  1 97  ? -107.89500 -30.07100 -21.20000 1.000 125.62796 ?  97  SER D CA  1 
ATOM   4461  C  C   . SER D  1 97  ? -109.35700 -29.64100 -21.19300 1.000 125.59176 ?  97  SER D C   1 
ATOM   4462  O  O   . SER D  1 97  ? -110.17600 -30.21700 -20.46800 1.000 129.56384 ?  97  SER D O   1 
ATOM   4463  C  CB  . SER D  1 97  ? -107.04700 -29.11700 -20.35800 1.000 125.31997 ?  97  SER D CB  1 
ATOM   4464  O  OG  . SER D  1 97  ? -105.69500 -29.54100 -20.32500 1.000 135.53931 ?  97  SER D OG  1 
ATOM   4465  N  N   . LEU D  1 98  ? -109.70700 -28.63700 -21.99900 1.000 116.10634 ?  98  LEU D N   1 
ATOM   4466  C  CA  . LEU D  1 98  ? -111.09500 -28.18600 -22.04600 1.000 110.58469 ?  98  LEU D CA  1 
ATOM   4467  C  C   . LEU D  1 98  ? -112.00800 -29.26600 -22.61000 1.000 121.08446 ?  98  LEU D C   1 
ATOM   4468  O  O   . LEU D  1 98  ? -113.09400 -29.51300 -22.07100 1.000 134.46206 ?  98  LEU D O   1 
ATOM   4469  C  CB  . LEU D  1 98  ? -111.20800 -26.90900 -22.87200 1.000 100.72706 ?  98  LEU D CB  1 
ATOM   4470  C  CG  . LEU D  1 98  ? -110.58700 -25.65700 -22.26000 1.000 119.53007 ?  98  LEU D CG  1 
ATOM   4471  C  CD1 . LEU D  1 98  ? -110.70800 -24.48100 -23.21500 1.000 111.66736 ?  98  LEU D CD1 1 
ATOM   4472  C  CD2 . LEU D  1 98  ? -111.24700 -25.33700 -20.92700 1.000 128.60381 ?  98  LEU D CD2 1 
ATOM   4473  N  N   . VAL D  1 99  ? -111.58800 -29.92400 -23.69100 1.000 114.80293 ?  99  VAL D N   1 
ATOM   4474  C  CA  . VAL D  1 99  ? -112.45100 -30.91400 -24.32900 1.000 114.07105 ?  99  VAL D CA  1 
ATOM   4475  C  C   . VAL D  1 99  ? -112.64300 -32.12600 -23.42500 1.000 124.04013 ?  99  VAL D C   1 
ATOM   4476  O  O   . VAL D  1 99  ? -113.76000 -32.63600 -23.28200 1.000 134.66525 ?  99  VAL D O   1 
ATOM   4477  C  CB  . VAL D  1 99  ? -111.88800 -31.31200 -25.70500 1.000 108.14672 ?  99  VAL D CB  1 
ATOM   4478  C  CG1 . VAL D  1 99  ? -112.63100 -32.51500 -26.26000 1.000 127.90859 ?  99  VAL D CG1 1 
ATOM   4479  C  CG2 . VAL D  1 99  ? -111.99100 -30.14200 -26.66700 1.000 109.87371 ?  99  VAL D CG2 1 
ATOM   4480  N  N   . ILE D  1 100 ? -111.56600 -32.59500 -22.79000 1.000 117.79197 ?  100 ILE D N   1 
ATOM   4481  C  CA  . ILE D  1 100 ? -111.67600 -33.75200 -21.90700 1.000 117.93239 ?  100 ILE D CA  1 
ATOM   4482  C  C   . ILE D  1 100 ? -112.54500 -33.42600 -20.69700 1.000 127.90697 ?  100 ILE D C   1 
ATOM   4483  O  O   . ILE D  1 100 ? -113.33500 -34.26100 -20.23900 1.000 124.70949 ?  100 ILE D O   1 
ATOM   4484  C  CB  . ILE D  1 100 ? -110.27600 -34.23900 -21.49200 1.000 103.75668 ?  100 ILE D CB  1 
ATOM   4485  C  CG1 . ILE D  1 100 ? -109.54400 -34.82800 -22.69500 1.000 103.08472 ?  100 ILE D CG1 1 
ATOM   4486  C  CG2 . ILE D  1 100 ? -110.36700 -35.27700 -20.38900 1.000 116.30984 ?  100 ILE D CG2 1 
ATOM   4487  C  CD1 . ILE D  1 100 ? -108.14700 -35.30000 -22.37700 1.000 107.11940 ?  100 ILE D CD1 1 
ATOM   4488  N  N   . ALA D  1 101 ? -112.42300 -32.20600 -20.16700 1.000 124.43805 ?  101 ALA D N   1 
ATOM   4489  C  CA  . ALA D  1 101 ? -113.24000 -31.81200 -19.02300 1.000 129.65881 ?  101 ALA D CA  1 
ATOM   4490  C  C   . ALA D  1 101 ? -114.71800 -31.76700 -19.39000 1.000 127.83749 ?  101 ALA D C   1 
ATOM   4491  O  O   . ALA D  1 101 ? -115.58100 -32.09900 -18.56800 1.000 125.81020 ?  101 ALA D O   1 
ATOM   4492  C  CB  . ALA D  1 101 ? -112.77600 -30.45800 -18.48900 1.000 136.37070 ?  101 ALA D CB  1 
ATOM   4493  N  N   . GLN D  1 102 ? -115.02800 -31.35700 -20.62000 1.000 118.25442 ?  102 GLN D N   1 
ATOM   4494  C  CA  . GLN D  1 102 ? -116.41700 -31.35300 -21.06400 1.000 125.52384 ?  102 GLN D CA  1 
ATOM   4495  C  C   . GLN D  1 102 ? -116.94600 -32.77000 -21.24300 1.000 133.17872 ?  102 GLN D C   1 
ATOM   4496  O  O   . GLN D  1 102 ? -118.09500 -33.05700 -20.88900 1.000 137.37113 ?  102 GLN D O   1 
ATOM   4497  C  CB  . GLN D  1 102 ? -116.54600 -30.56300 -22.36400 1.000 117.18243 ?  102 GLN D CB  1 
ATOM   4498  C  CG  . GLN D  1 102 ? -116.24200 -29.09200 -22.21100 1.000 115.40950 ?  102 GLN D CG  1 
ATOM   4499  C  CD  . GLN D  1 102 ? -116.29300 -28.36100 -23.52900 1.000 125.58298 ?  102 GLN D CD  1 
ATOM   4500  O  OE1 . GLN D  1 102 ? -117.36900 -28.11900 -24.07600 1.000 131.76240 ?  102 GLN D OE1 1 
ATOM   4501  N  NE2 . GLN D  1 102 ? -115.12500 -28.01200 -24.05700 1.000 133.98981 ?  102 GLN D NE2 1 
ATOM   4502  N  N   . LEU D  1 103 ? -116.12400 -33.67000 -21.79100 1.000 132.73872 ?  103 LEU D N   1 
ATOM   4503  C  CA  . LEU D  1 103 ? -116.56800 -35.04600 -21.99200 1.000 121.95507 ?  103 LEU D CA  1 
ATOM   4504  C  C   . LEU D  1 103 ? -116.81300 -35.74700 -20.66200 1.000 128.18853 ?  103 LEU D C   1 
ATOM   4505  O  O   . LEU D  1 103 ? -117.77400 -36.51300 -20.52700 1.000 139.84256 ?  103 LEU D O   1 
ATOM   4506  C  CB  . LEU D  1 103 ? -115.54100 -35.81800 -22.82100 1.000 123.83868 ?  103 LEU D CB  1 
ATOM   4507  C  CG  . LEU D  1 103 ? -115.37700 -35.40400 -24.28400 1.000 123.07779 ?  103 LEU D CG  1 
ATOM   4508  C  CD1 . LEU D  1 103 ? -114.27000 -36.20600 -24.95000 1.000 116.57824 ?  103 LEU D CD1 1 
ATOM   4509  C  CD2 . LEU D  1 103 ? -116.68700 -35.57300 -25.03400 1.000 126.02215 ?  103 LEU D CD2 1 
ATOM   4510  N  N   . LEU D  1 104 ? -115.95400 -35.50000 -19.67100 1.000 129.49772 ?  104 LEU D N   1 
ATOM   4511  C  CA  . LEU D  1 104 ? -116.16000 -36.09600 -18.35500 1.000 139.74849 ?  104 LEU D CA  1 
ATOM   4512  C  C   . LEU D  1 104 ? -117.38500 -35.50600 -17.67500 1.000 145.36921 ?  104 LEU D C   1 
ATOM   4513  O  O   . LEU D  1 104 ? -118.12600 -36.21900 -16.98600 1.000 153.04354 ?  104 LEU D O   1 
ATOM   4514  C  CB  . LEU D  1 104 ? -114.92100 -35.89600 -17.48500 1.000 143.63279 ?  104 LEU D CB  1 
ATOM   4515  C  CG  . LEU D  1 104 ? -113.88300 -37.01600 -17.49000 1.000 141.61730 ?  104 LEU D CG  1 
ATOM   4516  C  CD1 . LEU D  1 104 ? -113.53500 -37.44200 -18.90500 1.000 136.20738 ?  104 LEU D CD1 1 
ATOM   4517  C  CD2 . LEU D  1 104 ? -112.64600 -36.54900 -16.76100 1.000 138.21228 ?  104 LEU D CD2 1 
ATOM   4518  N  N   . PHE D  1 105 ? -117.61000 -34.20500 -17.85100 1.000 140.24219 ?  105 PHE D N   1 
ATOM   4519  C  CA  . PHE D  1 105 ? -118.82400 -33.59300 -17.32700 1.000 140.66589 ?  105 PHE D CA  1 
ATOM   4520  C  C   . PHE D  1 105 ? -120.06200 -34.16700 -18.00800 1.000 144.93197 ?  105 PHE D C   1 
ATOM   4521  O  O   . PHE D  1 105 ? -121.08100 -34.41200 -17.35300 1.000 158.74975 ?  105 PHE D O   1 
ATOM   4522  C  CB  . PHE D  1 105 ? -118.75400 -32.07600 -17.49700 1.000 141.36203 ?  105 PHE D CB  1 
ATOM   4523  C  CG  . PHE D  1 105 ? -120.03900 -31.36800 -17.18300 1.000 149.31151 ?  105 PHE D CG  1 
ATOM   4524  C  CD1 . PHE D  1 105 ? -120.44400 -31.18500 -15.87200 1.000 150.15788 ?  105 PHE D CD1 1 
ATOM   4525  C  CD2 . PHE D  1 105 ? -120.83700 -30.87600 -18.20100 1.000 148.33276 ?  105 PHE D CD2 1 
ATOM   4526  C  CE1 . PHE D  1 105 ? -121.62700 -30.53100 -15.58400 1.000 158.87958 ?  105 PHE D CE1 1 
ATOM   4527  C  CE2 . PHE D  1 105 ? -122.01900 -30.22200 -17.92000 1.000 150.05392 ?  105 PHE D CE2 1 
ATOM   4528  C  CZ  . PHE D  1 105 ? -122.41500 -30.04800 -16.61000 1.000 159.36964 ?  105 PHE D CZ  1 
ATOM   4529  N  N   . LEU D  1 106 ? -119.98800 -34.40800 -19.32100 1.000 139.77923 ?  106 LEU D N   1 
ATOM   4530  C  CA  . LEU D  1 106 ? -121.13900 -34.96700 -20.02500 1.000 140.29808 ?  106 LEU D CA  1 
ATOM   4531  C  C   . LEU D  1 106 ? -121.38200 -36.42200 -19.64700 1.000 151.40340 ?  106 LEU D C   1 
ATOM   4532  O  O   . LEU D  1 106 ? -122.53300 -36.87200 -19.64200 1.000 156.01494 ?  106 LEU D O   1 
ATOM   4533  C  CB  . LEU D  1 106 ? -120.95500 -34.83300 -21.53600 1.000 129.55481 ?  106 LEU D CB  1 
ATOM   4534  C  CG  . LEU D  1 106 ? -121.11600 -33.42000 -22.09600 1.000 132.58298 ?  106 LEU D CG  1 
ATOM   4535  C  CD1 . LEU D  1 106 ? -120.95700 -33.41400 -23.60500 1.000 126.36624 ?  106 LEU D CD1 1 
ATOM   4536  C  CD2 . LEU D  1 106 ? -122.46200 -32.84200 -21.69400 1.000 134.84722 ?  106 LEU D CD2 1 
ATOM   4537  N  N   . GLN D  1 107 ? -120.32300 -37.17300 -19.33200 1.000 150.22076 ?  107 GLN D N   1 
ATOM   4538  C  CA  . GLN D  1 107 ? -120.51900 -38.54800 -18.88800 1.000 138.95310 ?  107 GLN D CA  1 
ATOM   4539  C  C   . GLN D  1 107 ? -121.11100 -38.60300 -17.48800 1.000 143.54935 ?  107 GLN D C   1 
ATOM   4540  O  O   . GLN D  1 107 ? -121.89700 -39.50800 -17.18600 1.000 161.02077 ?  107 GLN D O   1 
ATOM   4541  C  CB  . GLN D  1 107 ? -119.20200 -39.32000 -18.92700 1.000 142.26473 ?  107 GLN D CB  1 
ATOM   4542  C  CG  . GLN D  1 107 ? -119.37000 -40.79500 -18.60900 1.000 142.19112 ?  107 GLN D CG  1 
ATOM   4543  C  CD  . GLN D  1 107 ? -118.05100 -41.51600 -18.46000 1.000 147.24616 ?  107 GLN D CD  1 
ATOM   4544  O  OE1 . GLN D  1 107 ? -117.03000 -40.90500 -18.14500 1.000 151.82597 ?  107 GLN D OE1 1 
ATOM   4545  N  NE2 . GLN D  1 107 ? -118.06400 -42.82600 -18.68500 1.000 139.07601 ?  107 GLN D NE2 1 
ATOM   4546  N  N   . SER D  1 108 ? -120.74900 -37.65400 -16.62200 1.000 152.38841 ?  108 SER D N   1 
ATOM   4547  C  CA  . SER D  1 108 ? -121.33500 -37.61600 -15.28700 1.000 168.38841 ?  108 SER D CA  1 
ATOM   4548  C  C   . SER D  1 108 ? -122.81500 -37.26700 -15.33700 1.000 160.37620 ?  108 SER D C   1 
ATOM   4549  O  O   . SER D  1 108 ? -123.59100 -37.73800 -14.49700 1.000 161.61035 ?  108 SER D O   1 
ATOM   4550  C  CB  . SER D  1 108 ? -120.58500 -36.61700 -14.40700 1.000 167.78543 ?  108 SER D CB  1 
ATOM   4551  O  OG  . SER D  1 108 ? -120.69100 -35.30500 -14.93000 1.000 179.74187 ?  108 SER D OG  1 
ATOM   4552  N  N   . GLU D  1 109 ? -123.22400 -36.44300 -16.30400 1.000 156.79991 ?  109 GLU D N   1 
ATOM   4553  C  CA  . GLU D  1 109 ? -124.64100 -36.13800 -16.46200 1.000 167.50028 ?  109 GLU D CA  1 
ATOM   4554  C  C   . GLU D  1 109 ? -125.41900 -37.37100 -16.90500 1.000 156.85364 ?  109 GLU D C   1 
ATOM   4555  O  O   . GLU D  1 109 ? -126.48100 -37.67800 -16.35100 1.000 170.60244 ?  109 GLU D O   1 
ATOM   4556  C  CB  . GLU D  1 109 ? -124.82600 -34.99500 -17.46500 1.000 167.55850 ?  109 GLU D CB  1 
ATOM   4557  C  CG  . GLU D  1 109 ? -124.18400 -33.66800 -17.06100 1.000 162.26956 ?  109 GLU D CG  1 
ATOM   4558  C  CD  . GLU D  1 109 ? -124.85700 -33.02000 -15.86200 1.000 176.73168 ?  109 GLU D CD  1 
ATOM   4559  O  OE1 . GLU D  1 109 ? -124.62100 -33.47400 -14.72200 1.000 189.78075 ?  109 GLU D OE1 1 
ATOM   4560  O  OE2 . GLU D  1 109 ? -125.62200 -32.05200 -16.06000 1.000 178.90898 -1 109 GLU D OE2 1 
ATOM   4561  N  N   . SER D  1 110 ? -124.89700 -38.09600 -17.89300 1.000 150.61288 ?  110 SER D N   1 
ATOM   4562  C  CA  . SER D  1 110 ? -125.55400 -39.29500 -18.40600 1.000 151.84744 ?  110 SER D CA  1 
ATOM   4563  C  C   . SER D  1 110 ? -124.53600 -40.11700 -19.17800 1.000 159.94411 ?  110 SER D C   1 
ATOM   4564  O  O   . SER D  1 110 ? -124.03300 -39.66300 -20.21100 1.000 168.07174 ?  110 SER D O   1 
ATOM   4565  C  CB  . SER D  1 110 ? -126.73400 -38.93100 -19.30300 1.000 162.88387 ?  110 SER D CB  1 
ATOM   4566  O  OG  . SER D  1 110 ? -127.27400 -40.09300 -19.90700 1.000 158.05438 ?  110 SER D OG  1 
ATOM   4567  N  N   . ASN D  1 111 ? -124.23800 -41.32000 -18.69000 1.000 155.65672 ?  111 ASN D N   1 
ATOM   4568  C  CA  . ASN D  1 111 ? -123.32000 -42.22100 -19.37700 1.000 152.52695 ?  111 ASN D CA  1 
ATOM   4569  C  C   . ASN D  1 111 ? -123.97800 -42.96500 -20.53100 1.000 149.40464 ?  111 ASN D C   1 
ATOM   4570  O  O   . ASN D  1 111 ? -123.34700 -43.84800 -21.12300 1.000 152.91322 ?  111 ASN D O   1 
ATOM   4571  C  CB  . ASN D  1 111 ? -122.72900 -43.22800 -18.38900 1.000 137.96686 ?  111 ASN D CB  1 
ATOM   4572  C  CG  . ASN D  1 111 ? -123.77300 -44.17100 -17.82800 1.000 156.16330 ?  111 ASN D CG  1 
ATOM   4573  O  OD1 . ASN D  1 111 ? -124.46600 -43.84500 -16.86400 1.000 162.64612 ?  111 ASN D OD1 1 
ATOM   4574  N  ND2 . ASN D  1 111 ? -123.89400 -45.34900 -18.43100 1.000 157.92450 ?  111 ASN D ND2 1 
ATOM   4575  N  N   . LYS D  1 112 ? -125.22200 -42.63600 -20.85700 1.000 145.50452 ?  112 LYS D N   1 
ATOM   4576  C  CA  . LYS D  1 112 ? -125.96200 -43.29000 -21.92700 1.000 150.30860 ?  112 LYS D CA  1 
ATOM   4577  C  C   . LYS D  1 112 ? -126.30200 -42.35300 -23.07300 1.000 149.81761 ?  112 LYS D C   1 
ATOM   4578  O  O   . LYS D  1 112 ? -126.23300 -42.76000 -24.23700 1.000 138.22518 ?  112 LYS D O   1 
ATOM   4579  C  CB  . LYS D  1 112 ? -127.25100 -43.90900 -21.36300 1.000 146.46911 ?  112 LYS D CB  1 
ATOM   4580  C  CG  . LYS D  1 112 ? -128.10100 -44.66100 -22.37600 1.000 152.16229 ?  112 LYS D CG  1 
ATOM   4581  C  CD  . LYS D  1 112 ? -129.35400 -45.22800 -21.71900 1.000 147.44368 ?  112 LYS D CD  1 
ATOM   4582  C  CE  . LYS D  1 112 ? -130.23200 -45.95600 -22.72400 1.000 145.64721 ?  112 LYS D CE  1 
ATOM   4583  N  NZ  . LYS D  1 112 ? -131.44700 -46.54200 -22.09000 1.000 148.11488 ?  112 LYS D NZ  1 
ATOM   4584  N  N   . LYS D  1 113 ? -126.66200 -41.10700 -22.77600 1.000 148.48631 ?  113 LYS D N   1 
ATOM   4585  C  CA  . LYS D  1 113 ? -126.97400 -40.15600 -23.83000 1.000 149.34101 ?  113 LYS D CA  1 
ATOM   4586  C  C   . LYS D  1 113 ? -125.74900 -39.94000 -24.71400 1.000 144.60393 ?  113 LYS D C   1 
ATOM   4587  O  O   . LYS D  1 113 ? -124.61900 -39.90000 -24.21300 1.000 141.16017 ?  113 LYS D O   1 
ATOM   4588  C  CB  . LYS D  1 113 ? -127.43200 -38.82200 -23.23800 1.000 152.41124 ?  113 LYS D CB  1 
ATOM   4589  C  CG  . LYS D  1 113 ? -128.78900 -38.86300 -22.55400 1.000 150.05860 ?  113 LYS D CG  1 
ATOM   4590  C  CD  . LYS D  1 113 ? -129.17300 -37.48500 -22.02900 1.000 154.80151 ?  113 LYS D CD  1 
ATOM   4591  C  CE  . LYS D  1 113 ? -130.53700 -37.50200 -21.35800 1.000 154.34801 ?  113 LYS D CE  1 
ATOM   4592  N  NZ  . LYS D  1 113 ? -130.58000 -38.43300 -20.19700 1.000 136.15190 ?  113 LYS D NZ  1 
ATOM   4593  N  N   . PRO D  1 114 ? -125.93000 -39.80300 -26.02400 1.000 141.44778 ?  114 PRO D N   1 
ATOM   4594  C  CA  . PRO D  1 114 ? -124.78200 -39.59700 -26.90900 1.000 142.97978 ?  114 PRO D CA  1 
ATOM   4595  C  C   . PRO D  1 114 ? -124.16500 -38.22000 -26.71300 1.000 145.38897 ?  114 PRO D C   1 
ATOM   4596  O  O   . PRO D  1 114 ? -124.76300 -37.31200 -26.13200 1.000 140.55187 ?  114 PRO D O   1 
ATOM   4597  C  CB  . PRO D  1 114 ? -125.38600 -39.74000 -28.31000 1.000 130.98479 ?  114 PRO D CB  1 
ATOM   4598  C  CG  . PRO D  1 114 ? -126.80900 -39.33300 -28.13400 1.000 127.16499 ?  114 PRO D CG  1 
ATOM   4599  C  CD  . PRO D  1 114 ? -127.20400 -39.81700 -26.76400 1.000 143.81497 ?  114 PRO D CD  1 
ATOM   4600  N  N   . ILE D  1 115 ? -122.94000 -38.08000 -27.21500 1.000 139.81232 ?  115 ILE D N   1 
ATOM   4601  C  CA  . ILE D  1 115 ? -122.19000 -36.83100 -27.15700 1.000 138.65037 ?  115 ILE D CA  1 
ATOM   4602  C  C   . ILE D  1 115 ? -121.83300 -36.42100 -28.57900 1.000 145.68316 ?  115 ILE D C   1 
ATOM   4603  O  O   . ILE D  1 115 ? -121.25300 -37.21400 -29.33100 1.000 152.99112 ?  115 ILE D O   1 
ATOM   4604  C  CB  . ILE D  1 115 ? -120.92500 -36.97000 -26.29000 1.000 122.13625 ?  115 ILE D CB  1 
ATOM   4605  C  CG1 . ILE D  1 115 ? -121.30300 -37.32700 -24.85100 1.000 129.54624 ?  115 ILE D CG1 1 
ATOM   4606  C  CG2 . ILE D  1 115 ? -120.11100 -35.68900 -26.32600 1.000 120.42192 ?  115 ILE D CG2 1 
ATOM   4607  C  CD1 . ILE D  1 115 ? -120.11900 -37.47300 -23.92300 1.000 122.74240 ?  115 ILE D CD1 1 
ATOM   4608  N  N   . HIS D  1 116 ? -122.18600 -35.19000 -28.94900 1.000 134.72824 ?  116 HIS D N   1 
ATOM   4609  C  CA  . HIS D  1 116 ? -121.86100 -34.65100 -30.26400 1.000 130.49276 ?  116 HIS D CA  1 
ATOM   4610  C  C   . HIS D  1 116 ? -120.55800 -33.87000 -30.19400 1.000 144.72480 ?  116 HIS D C   1 
ATOM   4611  O  O   . HIS D  1 116 ? -120.38600 -33.00900 -29.32400 1.000 138.27973 ?  116 HIS D O   1 
ATOM   4612  C  CB  . HIS D  1 116 ? -122.97900 -33.75000 -30.78300 1.000 139.19267 ?  116 HIS D CB  1 
ATOM   4613  C  CG  . HIS D  1 116 ? -124.26500 -34.47000 -31.02800 1.000 151.12601 ?  116 HIS D CG  1 
ATOM   4614  N  ND1 . HIS D  1 116 ? -124.55100 -35.09800 -32.22100 1.000 158.50732 ?  116 HIS D ND1 1 
ATOM   4615  C  CD2 . HIS D  1 116 ? -125.34100 -34.66500 -30.23200 1.000 161.27552 ?  116 HIS D CD2 1 
ATOM   4616  C  CE1 . HIS D  1 116 ? -125.74900 -35.64900 -32.14900 1.000 171.97127 ?  116 HIS D CE1 1 
ATOM   4617  N  NE2 . HIS D  1 116 ? -126.25000 -35.40100 -30.95200 1.000 168.42309 ?  116 HIS D NE2 1 
ATOM   4618  N  N   . MET D  1 117 ? -119.65100 -34.16400 -31.12200 1.000 153.95484 ?  117 MET D N   1 
ATOM   4619  C  CA  . MET D  1 117 ? -118.32200 -33.56400 -31.15400 1.000 133.26750 ?  117 MET D CA  1 
ATOM   4620  C  C   . MET D  1 117 ? -118.10300 -32.96400 -32.53600 1.000 133.63738 ?  117 MET D C   1 
ATOM   4621  O  O   . MET D  1 117 ? -117.92900 -33.69800 -33.51500 1.000 134.09751 ?  117 MET D O   1 
ATOM   4622  C  CB  . MET D  1 117 ? -117.25100 -34.60200 -30.81600 1.000 126.11181 ?  117 MET D CB  1 
ATOM   4623  C  CG  . MET D  1 117 ? -115.86500 -34.02500 -30.58800 1.000 141.64092 ?  117 MET D CG  1 
ATOM   4624  S  SD  . MET D  1 117 ? -114.68800 -35.24600 -29.97300 1.000 141.77788 ?  117 MET D SD  1 
ATOM   4625  C  CE  . MET D  1 117 ? -115.52300 -35.80200 -28.49100 1.000 120.19226 ?  117 MET D CE  1 
ATOM   4626  N  N   . TYR D  1 118 ? -118.12100 -31.63500 -32.61300 1.000 142.61660 ?  118 TYR D N   1 
ATOM   4627  C  CA  . TYR D  1 118 ? -117.95700 -30.91000 -33.86800 1.000 142.08845 ?  118 TYR D CA  1 
ATOM   4628  C  C   . TYR D  1 118 ? -116.49500 -30.51400 -34.02600 1.000 145.59265 ?  118 TYR D C   1 
ATOM   4629  O  O   . TYR D  1 118 ? -115.92900 -29.84700 -33.15400 1.000 147.21844 ?  118 TYR D O   1 
ATOM   4630  C  CB  . TYR D  1 118 ? -118.86400 -29.68000 -33.90300 1.000 147.39959 ?  118 TYR D CB  1 
ATOM   4631  C  CG  . TYR D  1 118 ? -120.33500 -30.02000 -33.81800 1.000 158.37429 ?  118 TYR D CG  1 
ATOM   4632  C  CD1 . TYR D  1 118 ? -120.79700 -31.26900 -34.20500 1.000 166.91374 ?  118 TYR D CD1 1 
ATOM   4633  C  CD2 . TYR D  1 118 ? -121.26000 -29.09900 -33.34700 1.000 170.11684 ?  118 TYR D CD2 1 
ATOM   4634  C  CE1 . TYR D  1 118 ? -122.13700 -31.59400 -34.13000 1.000 175.51053 ?  118 TYR D CE1 1 
ATOM   4635  C  CE2 . TYR D  1 118 ? -122.60500 -29.41600 -33.26800 1.000 174.54615 ?  118 TYR D CE2 1 
ATOM   4636  C  CZ  . TYR D  1 118 ? -123.03800 -30.66500 -33.66100 1.000 178.96646 ?  118 TYR D CZ  1 
ATOM   4637  O  OH  . TYR D  1 118 ? -124.37400 -30.99000 -33.58600 1.000 172.65296 ?  118 TYR D OH  1 
ATOM   4638  N  N   . ILE D  1 119 ? -115.89400 -30.91600 -35.14200 1.000 141.20440 ?  119 ILE D N   1 
ATOM   4639  C  CA  . ILE D  1 119 ? -114.45700 -30.80600 -35.35800 1.000 135.80462 ?  119 ILE D CA  1 
ATOM   4640  C  C   . ILE D  1 119 ? -114.20800 -29.86100 -36.52100 1.000 128.41513 ?  119 ILE D C   1 
ATOM   4641  O  O   . ILE D  1 119 ? -114.71400 -30.08100 -37.62800 1.000 124.55999 ?  119 ILE D O   1 
ATOM   4642  C  CB  . ILE D  1 119 ? -113.81900 -32.17600 -35.63200 1.000 125.56227 ?  119 ILE D CB  1 
ATOM   4643  C  CG1 . ILE D  1 119 ? -114.04900 -33.11100 -34.44500 1.000 125.73811 ?  119 ILE D CG1 1 
ATOM   4644  C  CG2 . ILE D  1 119 ? -112.33600 -32.02300 -35.93400 1.000 131.25699 ?  119 ILE D CG2 1 
ATOM   4645  C  CD1 . ILE D  1 119 ? -113.49800 -34.49600 -34.65600 1.000 126.54577 ?  119 ILE D CD1 1 
ATOM   4646  N  N   . ASN D  1 120 ? -113.41500 -28.81600 -36.27200 1.000 132.15397 ?  120 ASN D N   1 
ATOM   4647  C  CA  . ASN D  1 120 ? -112.94700 -27.90100 -37.29900 1.000 118.64656 ?  120 ASN D CA  1 
ATOM   4648  C  C   . ASN D  1 120 ? -111.51000 -27.52700 -36.92800 1.000 129.07453 ?  120 ASN D C   1 
ATOM   4649  O  O   . ASN D  1 120 ? -111.21100 -26.41600 -36.49800 1.000 139.29579 ?  120 ASN D O   1 
ATOM   4650  C  CB  . ASN D  1 120 ? -113.84300 -26.66700 -37.41400 1.000 130.43712 ?  120 ASN D CB  1 
ATOM   4651  C  CG  . ASN D  1 120 ? -113.46600 -25.78500 -38.58400 1.000 122.08537 ?  120 ASN D CG  1 
ATOM   4652  O  OD1 . ASN D  1 120 ? -112.76800 -26.21800 -39.49900 1.000 129.66078 ?  120 ASN D OD1 1 
ATOM   4653  N  ND2 . ASN D  1 120 ? -113.92800 -24.54000 -38.56100 1.000 128.82978 ?  120 ASN D ND2 1 
ATOM   4654  N  N   . SER D  1 121 ? -110.59900 -28.48300 -37.08900 1.000 130.55158 ?  121 SER D N   1 
ATOM   4655  C  CA  . SER D  1 121 ? -109.24800 -28.31700 -36.58700 1.000 125.92833 ?  121 SER D CA  1 
ATOM   4656  C  C   . SER D  1 121 ? -108.22900 -28.59500 -37.68200 1.000 115.99693 ?  121 SER D C   1 
ATOM   4657  O  O   . SER D  1 121 ? -108.38800 -29.54800 -38.45200 1.000 115.59079 ?  121 SER D O   1 
ATOM   4658  C  CB  . SER D  1 121 ? -108.99600 -29.25500 -35.39800 1.000 118.00843 ?  121 SER D CB  1 
ATOM   4659  O  OG  . SER D  1 121 ? -107.69100 -29.07500 -34.87800 1.000 120.24531 ?  121 SER D OG  1 
ATOM   4660  N  N   . PRO D  1 122 ? -107.17600 -27.78000 -37.78400 1.000 109.16285 ?  122 PRO D N   1 
ATOM   4661  C  CA  . PRO D  1 122 ? -106.10300 -28.07300 -38.73700 1.000 113.95601 ?  122 PRO D CA  1 
ATOM   4662  C  C   . PRO D  1 122 ? -105.03700 -29.01800 -38.20600 1.000 118.42179 ?  122 PRO D C   1 
ATOM   4663  O  O   . PRO D  1 122 ? -104.05400 -29.27000 -38.91300 1.000 138.76177 ?  122 PRO D O   1 
ATOM   4664  C  CB  . PRO D  1 122 ? -105.51300 -26.68200 -39.01200 1.000 108.70826 ?  122 PRO D CB  1 
ATOM   4665  C  CG  . PRO D  1 122 ? -105.71100 -25.95100 -37.73900 1.000 102.94989 ?  122 PRO D CG  1 
ATOM   4666  C  CD  . PRO D  1 122 ? -106.99900 -26.46600 -37.14100 1.000 115.30953 ?  122 PRO D CD  1 
ATOM   4667  N  N   . GLY D  1 123 ? -105.19900 -29.54800 -37.00200 1.000 110.43250 ?  123 GLY D N   1 
ATOM   4668  C  CA  . GLY D  1 123 ? -104.22300 -30.43000 -36.39600 1.000 115.03203 ?  123 GLY D CA  1 
ATOM   4669  C  C   . GLY D  1 123 ? -103.63600 -29.81800 -35.14300 1.000 117.13505 ?  123 GLY D C   1 
ATOM   4670  O  O   . GLY D  1 123 ? -104.10600 -28.79700 -34.63300 1.000 124.21466 ?  123 GLY D O   1 
ATOM   4671  N  N   . GLY D  1 124 ? -102.58600 -30.45600 -34.63900 1.000 108.57934 ?  124 GLY D N   1 
ATOM   4672  C  CA  . GLY D  1 124 ? -101.94900 -29.94700 -33.43500 1.000 117.26840 ?  124 GLY D CA  1 
ATOM   4673  C  C   . GLY D  1 124 ? -100.98900 -30.95000 -32.84200 1.000 112.52484 ?  124 GLY D C   1 
ATOM   4674  O  O   . GLY D  1 124 ? -100.43600 -31.79900 -33.54900 1.000 120.85854 ?  124 GLY D O   1 
ATOM   4675  N  N   . VAL D  1 125 ? -100.79600 -30.83800 -31.52800 1.000 109.83694 ?  125 VAL D N   1 
ATOM   4676  C  CA  . VAL D  1 125 ? -99.84500  -31.69900 -30.83800 1.000 112.99302 ?  125 VAL D CA  1 
ATOM   4677  C  C   . VAL D  1 125 ? -100.36300 -33.13000 -30.82200 1.000 123.54310 ?  125 VAL D C   1 
ATOM   4678  O  O   . VAL D  1 125 ? -101.56800 -33.37500 -30.66700 1.000 117.55449 ?  125 VAL D O   1 
ATOM   4679  C  CB  . VAL D  1 125 ? -99.58900  -31.18000 -29.41400 1.000 105.09295 ?  125 VAL D CB  1 
ATOM   4680  C  CG1 . VAL D  1 125 ? -98.47600  -31.97800 -28.75000 1.000 111.24005 ?  125 VAL D CG1 1 
ATOM   4681  C  CG2 . VAL D  1 125 ? -99.24300  -29.70300 -29.45100 1.000 95.27005  ?  125 VAL D CG2 1 
ATOM   4682  N  N   . VAL D  1 126 ? -99.44700  -34.08700 -30.98700 1.000 129.13132 ?  126 VAL D N   1 
ATOM   4683  C  CA  . VAL D  1 126 ? -99.84400  -35.49000 -31.02800 1.000 126.72076 ?  126 VAL D CA  1 
ATOM   4684  C  C   . VAL D  1 126 ? -100.29900 -35.96200 -29.65400 1.000 129.76534 ?  126 VAL D C   1 
ATOM   4685  O  O   . VAL D  1 126 ? -101.31400 -36.65700 -29.52600 1.000 144.62257 ?  126 VAL D O   1 
ATOM   4686  C  CB  . VAL D  1 126 ? -98.69500  -36.35600 -31.57300 1.000 127.00767 ?  126 VAL D CB  1 
ATOM   4687  C  CG1 . VAL D  1 126 ? -99.03000  -37.83000 -31.42900 1.000 128.93964 ?  126 VAL D CG1 1 
ATOM   4688  C  CG2 . VAL D  1 126 ? -98.43300  -36.01700 -33.02800 1.000 134.51999 ?  126 VAL D CG2 1 
ATOM   4689  N  N   . THR D  1 127 ? -99.56200  -35.59300 -28.60400 1.000 125.25745 ?  127 THR D N   1 
ATOM   4690  C  CA  . THR D  1 127 ? -99.92900  -36.03000 -27.26100 1.000 118.49543 ?  127 THR D CA  1 
ATOM   4691  C  C   . THR D  1 127 ? -101.27100 -35.45000 -26.83000 1.000 120.15600 ?  127 THR D C   1 
ATOM   4692  O  O   . THR D  1 127 ? -102.02800 -36.10500 -26.10300 1.000 116.90010 ?  127 THR D O   1 
ATOM   4693  C  CB  . THR D  1 127 ? -98.83200  -35.63900 -26.27300 1.000 107.64317 ?  127 THR D CB  1 
ATOM   4694  O  OG1 . THR D  1 127 ? -98.81600  -34.21600 -26.12200 1.000 126.70690 ?  127 THR D OG1 1 
ATOM   4695  C  CG2 . THR D  1 127 ? -97.48100  -36.09100 -26.79800 1.000 100.10142 ?  127 THR D CG2 1 
ATOM   4696  N  N   . ALA D  1 128 ? -101.59300 -34.23600 -27.28000 1.000 114.40023 ?  128 ALA D N   1 
ATOM   4697  C  CA  . ALA D  1 128 ? -102.87700 -33.63300 -26.93700 1.000 114.72964 ?  128 ALA D CA  1 
ATOM   4698  C  C   . ALA D  1 128 ? -104.02800 -34.35600 -27.62500 1.000 117.90262 ?  128 ALA D C   1 
ATOM   4699  O  O   . ALA D  1 128 ? -105.04600 -34.66600 -26.99500 1.000 113.48051 ?  128 ALA D O   1 
ATOM   4700  C  CB  . ALA D  1 128 ? -102.87600 -32.15200 -27.30900 1.000 110.08538 ?  128 ALA D CB  1 
ATOM   4701  N  N   . GLY D  1 129 ? -103.88900 -34.62600 -28.92400 1.000 120.43891 ?  129 GLY D N   1 
ATOM   4702  C  CA  . GLY D  1 129 ? -104.94500 -35.31300 -29.64500 1.000 113.52313 ?  129 GLY D CA  1 
ATOM   4703  C  C   . GLY D  1 129 ? -105.13000 -36.75200 -29.21100 1.000 120.35592 ?  129 GLY D C   1 
ATOM   4704  O  O   . GLY D  1 129 ? -106.24300 -37.28200 -29.27400 1.000 125.98688 ?  129 GLY D O   1 
ATOM   4705  N  N   . LEU D  1 130 ? -104.05100 -37.41000 -28.77700 1.000 118.01510 ?  130 LEU D N   1 
ATOM   4706  C  CA  . LEU D  1 130 ? -104.18300 -38.76100 -28.24000 1.000 124.03829 ?  130 LEU D CA  1 
ATOM   4707  C  C   . LEU D  1 130 ? -104.83800 -38.74900 -26.86400 1.000 119.68761 ?  130 LEU D C   1 
ATOM   4708  O  O   . LEU D  1 130 ? -105.46900 -39.73700 -26.46900 1.000 112.07647 ?  130 LEU D O   1 
ATOM   4709  C  CB  . LEU D  1 130 ? -102.81600 -39.45000 -28.18000 1.000 120.13918 ?  130 LEU D CB  1 
ATOM   4710  C  CG  . LEU D  1 130 ? -102.16600 -39.89600 -29.49800 1.000 115.61016 ?  130 LEU D CG  1 
ATOM   4711  C  CD1 . LEU D  1 130 ? -100.83300 -40.58700 -29.24500 1.000 127.45535 ?  130 LEU D CD1 1 
ATOM   4712  C  CD2 . LEU D  1 130 ? -103.09200 -40.80800 -30.28500 1.000 123.27579 ?  130 LEU D CD2 1 
ATOM   4713  N  N   . ALA D  1 131 ? -104.70000 -37.64700 -26.12200 1.000 113.35210 ?  131 ALA D N   1 
ATOM   4714  C  CA  . ALA D  1 131 ? -105.42300 -37.51000 -24.86300 1.000 122.77186 ?  131 ALA D CA  1 
ATOM   4715  C  C   . ALA D  1 131 ? -106.92600 -37.43900 -25.10400 1.000 117.87196 ?  131 ALA D C   1 
ATOM   4716  O  O   . ALA D  1 131 ? -107.70700 -38.08500 -24.39400 1.000 113.40061 ?  131 ALA D O   1 
ATOM   4717  C  CB  . ALA D  1 131 ? -104.93800 -36.27100 -24.11000 1.000 109.36428 ?  131 ALA D CB  1 
ATOM   4718  N  N   . ILE D  1 132 ? -107.34500 -36.66300 -26.10600 1.000 119.42073 ?  132 ILE D N   1 
ATOM   4719  C  CA  . ILE D  1 132 ? -108.75800 -36.60200 -26.47100 1.000 114.61148 ?  132 ILE D CA  1 
ATOM   4720  C  C   . ILE D  1 132 ? -109.22900 -37.95000 -27.00100 1.000 113.20042 ?  132 ILE D C   1 
ATOM   4721  O  O   . ILE D  1 132 ? -110.34800 -38.39100 -26.71300 1.000 110.03823 ?  132 ILE D O   1 
ATOM   4722  C  CB  . ILE D  1 132 ? -108.99000 -35.47700 -27.49600 1.000 114.03012 ?  132 ILE D CB  1 
ATOM   4723  C  CG1 . ILE D  1 132 ? -108.51800 -34.13800 -26.93100 1.000 102.98650 ?  132 ILE D CG1 1 
ATOM   4724  C  CG2 . ILE D  1 132 ? -110.45600 -35.40700 -27.89700 1.000 121.31994 ?  132 ILE D CG2 1 
ATOM   4725  C  CD1 . ILE D  1 132 ? -108.68200 -32.98600 -27.89300 1.000 109.35166 ?  132 ILE D CD1 1 
ATOM   4726  N  N   . TYR D  1 133 ? -108.38300 -38.62600 -27.78100 1.000 121.58863 ?  133 TYR D N   1 
ATOM   4727  C  CA  . TYR D  1 133 ? -108.74200 -39.93400 -28.32000 1.000 116.39642 ?  133 TYR D CA  1 
ATOM   4728  C  C   . TYR D  1 133 ? -108.99700 -40.94100 -27.20400 1.000 115.07456 ?  133 TYR D C   1 
ATOM   4729  O  O   . TYR D  1 133 ? -110.02400 -41.63000 -27.19700 1.000 124.94566 ?  133 TYR D O   1 
ATOM   4730  C  CB  . TYR D  1 133 ? -107.63900 -40.43100 -29.25700 1.000 105.59478 ?  133 TYR D CB  1 
ATOM   4731  C  CG  . TYR D  1 133 ? -107.73300 -41.90300 -29.59300 1.000 125.73486 ?  133 TYR D CG  1 
ATOM   4732  C  CD1 . TYR D  1 133 ? -108.65800 -42.36600 -30.52000 1.000 134.83276 ?  133 TYR D CD1 1 
ATOM   4733  C  CD2 . TYR D  1 133 ? -106.89300 -42.83100 -28.98800 1.000 127.67192 ?  133 TYR D CD2 1 
ATOM   4734  C  CE1 . TYR D  1 133 ? -108.74800 -43.71200 -30.83000 1.000 127.42846 ?  133 TYR D CE1 1 
ATOM   4735  C  CE2 . TYR D  1 133 ? -106.97600 -44.17900 -29.29300 1.000 121.99168 ?  133 TYR D CE2 1 
ATOM   4736  C  CZ  . TYR D  1 133 ? -107.90500 -44.61300 -30.21400 1.000 121.30295 ?  133 TYR D CZ  1 
ATOM   4737  O  OH  . TYR D  1 133 ? -107.99100 -45.95200 -30.52100 1.000 119.39223 ?  133 TYR D OH  1 
ATOM   4738  N  N   . ASP D  1 134 ? -108.06800 -41.03900 -26.24800 1.000 122.67983 ?  134 ASP D N   1 
ATOM   4739  C  CA  . ASP D  1 134 ? -108.22500 -41.99300 -25.15400 1.000 122.78878 ?  134 ASP D CA  1 
ATOM   4740  C  C   . ASP D  1 134 ? -109.43300 -41.65700 -24.29500 1.000 121.66133 ?  134 ASP D C   1 
ATOM   4741  O  O   . ASP D  1 134 ? -110.12600 -42.55700 -23.80500 1.000 133.81483 ?  134 ASP D O   1 
ATOM   4742  C  CB  . ASP D  1 134 ? -106.96300 -42.02700 -24.29500 1.000 137.78503 ?  134 ASP D CB  1 
ATOM   4743  C  CG  . ASP D  1 134 ? -105.85800 -42.85800 -24.90900 1.000 140.09596 ?  134 ASP D CG  1 
ATOM   4744  O  OD1 . ASP D  1 134 ? -106.15700 -43.69400 -25.78700 1.000 148.32305 ?  134 ASP D OD1 1 
ATOM   4745  O  OD2 . ASP D  1 134 ? -104.69000 -42.68300 -24.50200 1.000 140.21820 -1 134 ASP D OD2 1 
ATOM   4746  N  N   . THR D  1 135 ? -109.69300 -40.36700 -24.08500 1.000 122.98802 ?  135 THR D N   1 
ATOM   4747  C  CA  . THR D  1 135 ? -110.88900 -39.97400 -23.35200 1.000 110.82472 ?  135 THR D CA  1 
ATOM   4748  C  C   . THR D  1 135 ? -112.14800 -40.34100 -24.12600 1.000 125.98420 ?  135 THR D C   1 
ATOM   4749  O  O   . THR D  1 135 ? -113.15000 -40.75600 -23.53200 1.000 140.40672 ?  135 THR D O   1 
ATOM   4750  C  CB  . THR D  1 135 ? -110.84700 -38.47700 -23.05500 1.000 100.41889 ?  135 THR D CB  1 
ATOM   4751  O  OG1 . THR D  1 135 ? -109.73200 -38.19600 -22.20100 1.000 105.34320 ?  135 THR D OG1 1 
ATOM   4752  C  CG2 . THR D  1 135 ? -112.12200 -38.03100 -22.37200 1.000 101.83070 ?  135 THR D CG2 1 
ATOM   4753  N  N   . MET D  1 136 ? -112.10900 -40.21600 -25.45400 1.000 132.43962 ?  136 MET D N   1 
ATOM   4754  C  CA  . MET D  1 136 ? -113.25700 -40.61400 -26.26200 1.000 140.63293 ?  136 MET D CA  1 
ATOM   4755  C  C   . MET D  1 136 ? -113.53200 -42.10600 -26.13300 1.000 142.49438 ?  136 MET D C   1 
ATOM   4756  O  O   . MET D  1 136 ? -114.68700 -42.52300 -25.98200 1.000 155.63701 ?  136 MET D O   1 
ATOM   4757  C  CB  . MET D  1 136 ? -113.02900 -40.23300 -27.72400 1.000 135.14166 ?  136 MET D CB  1 
ATOM   4758  C  CG  . MET D  1 136 ? -113.17500 -38.74900 -27.99200 1.000 132.31117 ?  136 MET D CG  1 
ATOM   4759  S  SD  . MET D  1 136 ? -112.79900 -38.31700 -29.69700 1.000 129.11261 ?  136 MET D SD  1 
ATOM   4760  C  CE  . MET D  1 136 ? -114.12600 -39.15700 -30.55500 1.000 145.08709 ?  136 MET D CE  1 
ATOM   4761  N  N   . GLN D  1 137 ? -112.48300 -42.92800 -26.18000 1.000 133.57409 ?  137 GLN D N   1 
ATOM   4762  C  CA  . GLN D  1 137 ? -112.67700 -44.36600 -26.04800 1.000 149.49737 ?  137 GLN D CA  1 
ATOM   4763  C  C   . GLN D  1 137 ? -113.02600 -44.75700 -24.61900 1.000 149.84361 ?  137 GLN D C   1 
ATOM   4764  O  O   . GLN D  1 137 ? -113.65600 -45.79800 -24.39900 1.000 153.99457 ?  137 GLN D O   1 
ATOM   4765  C  CB  . GLN D  1 137 ? -111.42400 -45.10900 -26.51200 1.000 139.26620 ?  137 GLN D CB  1 
ATOM   4766  C  CG  . GLN D  1 137 ? -110.94900 -44.69600 -27.89100 1.000 131.31915 ?  137 GLN D CG  1 
ATOM   4767  C  CD  . GLN D  1 137 ? -112.04800 -44.78100 -28.93300 1.000 154.46646 ?  137 GLN D CD  1 
ATOM   4768  O  OE1 . GLN D  1 137 ? -112.24300 -43.85400 -29.72100 1.000 151.92758 ?  137 GLN D OE1 1 
ATOM   4769  N  NE2 . GLN D  1 137 ? -112.76900 -45.90000 -28.94800 1.000 145.78343 ?  137 GLN D NE2 1 
ATOM   4770  N  N   . TYR D  1 138 ? -112.63900 -43.93700 -23.64000 1.000 137.42322 ?  138 TYR D N   1 
ATOM   4771  C  CA  . TYR D  1 138 ? -112.86000 -44.29400 -22.24400 1.000 138.65368 ?  138 TYR D CA  1 
ATOM   4772  C  C   . TYR D  1 138 ? -114.33500 -44.20000 -21.88000 1.000 145.17727 ?  138 TYR D C   1 
ATOM   4773  O  O   . TYR D  1 138 ? -114.93000 -45.16700 -21.39200 1.000 145.59971 ?  138 TYR D O   1 
ATOM   4774  C  CB  . TYR D  1 138 ? -112.02100 -43.39900 -21.33100 1.000 127.84644 ?  138 TYR D CB  1 
ATOM   4775  C  CG  . TYR D  1 138 ? -111.97700 -43.86700 -19.89500 1.000 119.73689 ?  138 TYR D CG  1 
ATOM   4776  C  CD1 . TYR D  1 138 ? -110.99200 -44.74300 -19.46400 1.000 134.50686 ?  138 TYR D CD1 1 
ATOM   4777  C  CD2 . TYR D  1 138 ? -112.91700 -43.43100 -18.97000 1.000 125.75354 ?  138 TYR D CD2 1 
ATOM   4778  C  CE1 . TYR D  1 138 ? -110.94200 -45.17800 -18.15700 1.000 152.66474 ?  138 TYR D CE1 1 
ATOM   4779  C  CE2 . TYR D  1 138 ? -112.87500 -43.85800 -17.65600 1.000 150.43169 ?  138 TYR D CE2 1 
ATOM   4780  C  CZ  . TYR D  1 138 ? -111.88400 -44.73400 -17.25600 1.000 162.86742 ?  138 TYR D CZ  1 
ATOM   4781  O  OH  . TYR D  1 138 ? -111.82800 -45.17300 -15.95100 1.000 167.05523 ?  138 TYR D OH  1 
ATOM   4782  N  N   . ILE D  1 139 ? -114.94100 -43.03500 -22.11500 1.000 145.35360 ?  139 ILE D N   1 
ATOM   4783  C  CA  . ILE D  1 139 ? -116.32300 -42.83000 -21.71500 1.000 150.71498 ?  139 ILE D CA  1 
ATOM   4784  C  C   . ILE D  1 139 ? -117.23900 -43.78700 -22.47300 1.000 161.12933 ?  139 ILE D C   1 
ATOM   4785  O  O   . ILE D  1 139 ? -117.00700 -44.12600 -23.64100 1.000 154.45053 ?  139 ILE D O   1 
ATOM   4786  C  CB  . ILE D  1 139 ? -116.74200 -41.36700 -21.93700 1.000 140.55785 ?  139 ILE D CB  1 
ATOM   4787  C  CG1 . ILE D  1 139 ? -116.68900 -41.01500 -23.42500 1.000 151.37713 ?  139 ILE D CG1 1 
ATOM   4788  C  CG2 . ILE D  1 139 ? -115.84500 -40.43900 -21.13200 1.000 125.73790 ?  139 ILE D CG2 1 
ATOM   4789  C  CD1 . ILE D  1 139 ? -117.09300 -39.59000 -23.73100 1.000 150.96856 ?  139 ILE D CD1 1 
ATOM   4790  N  N   . LEU D  1 140 ? -118.28400 -44.24200 -21.78400 1.000 152.41764 ?  140 LEU D N   1 
ATOM   4791  C  CA  . LEU D  1 140 ? -119.23400 -45.18900 -22.34700 1.000 147.51059 ?  140 LEU D CA  1 
ATOM   4792  C  C   . LEU D  1 140 ? -120.22900 -44.53600 -23.29200 1.000 149.77320 ?  140 LEU D C   1 
ATOM   4793  O  O   . LEU D  1 140 ? -120.98900 -45.25000 -23.95500 1.000 156.70395 ?  140 LEU D O   1 
ATOM   4794  C  CB  . LEU D  1 140 ? -119.98900 -45.89200 -21.22000 1.000 157.28842 ?  140 LEU D CB  1 
ATOM   4795  C  CG  . LEU D  1 140 ? -119.11400 -46.47300 -20.11000 1.000 163.46752 ?  140 LEU D CG  1 
ATOM   4796  C  CD1 . LEU D  1 140 ? -119.98300 -47.07300 -19.01900 1.000 173.01013 ?  140 LEU D CD1 1 
ATOM   4797  C  CD2 . LEU D  1 140 ? -118.16000 -47.51300 -20.67500 1.000 158.70095 ?  140 LEU D CD2 1 
ATOM   4798  N  N   . ASN D  1 141 ? -120.24200 -43.21400 -23.36800 1.000 154.70844 ?  141 ASN D N   1 
ATOM   4799  C  CA  . ASN D  1 141 ? -121.21100 -42.52400 -24.20400 1.000 163.81877 ?  141 ASN D CA  1 
ATOM   4800  C  C   . ASN D  1 141 ? -120.87900 -42.73100 -25.67600 1.000 160.35592 ?  141 ASN D C   1 
ATOM   4801  O  O   . ASN D  1 141 ? -119.71100 -42.61100 -26.06500 1.000 158.35559 ?  141 ASN D O   1 
ATOM   4802  C  CB  . ASN D  1 141 ? -121.22500 -41.03300 -23.88100 1.000 162.96972 ?  141 ASN D CB  1 
ATOM   4803  C  CG  . ASN D  1 141 ? -121.50700 -40.75700 -22.42200 1.000 167.33290 ?  141 ASN D CG  1 
ATOM   4804  O  OD1 . ASN D  1 141 ? -120.61500 -40.85200 -21.57900 1.000 162.49129 ?  141 ASN D OD1 1 
ATOM   4805  N  ND2 . ASN D  1 141 ? -122.75100 -40.40800 -22.11500 1.000 165.62611 ?  141 ASN D ND2 1 
ATOM   4806  N  N   . PRO D  1 142 ? -121.86000 -43.05400 -26.51500 1.000 143.63297 ?  142 PRO D N   1 
ATOM   4807  C  CA  . PRO D  1 142 ? -121.62800 -43.01000 -27.96200 1.000 145.57413 ?  142 PRO D CA  1 
ATOM   4808  C  C   . PRO D  1 142 ? -121.30200 -41.59000 -28.39500 1.000 147.31176 ?  142 PRO D C   1 
ATOM   4809  O  O   . PRO D  1 142 ? -121.92700 -40.62600 -27.95100 1.000 140.58335 ?  142 PRO D O   1 
ATOM   4810  C  CB  . PRO D  1 142 ? -122.95600 -43.49500 -28.55300 1.000 138.06291 ?  142 PRO D CB  1 
ATOM   4811  C  CG  . PRO D  1 142 ? -123.60400 -44.26700 -27.44700 1.000 149.96004 ?  142 PRO D CG  1 
ATOM   4812  C  CD  . PRO D  1 142 ? -123.19800 -43.56900 -26.18400 1.000 144.88352 ?  142 PRO D CD  1 
ATOM   4813  N  N   . ILE D  1 143 ? -120.30400 -41.46500 -29.26200 1.000 143.25608 ?  143 ILE D N   1 
ATOM   4814  C  CA  . ILE D  1 143 ? -119.76600 -40.16800 -29.65000 1.000 146.01277 ?  143 ILE D CA  1 
ATOM   4815  C  C   . ILE D  1 143 ? -119.99300 -39.97400 -31.13900 1.000 155.22571 ?  143 ILE D C   1 
ATOM   4816  O  O   . ILE D  1 143 ? -119.48100 -40.74800 -31.95800 1.000 166.35149 ?  143 ILE D O   1 
ATOM   4817  C  CB  . ILE D  1 143 ? -118.27700 -40.04700 -29.30000 1.000 138.95884 ?  143 ILE D CB  1 
ATOM   4818  C  CG1 . ILE D  1 143 ? -118.08700 -40.25800 -27.79900 1.000 138.10052 ?  143 ILE D CG1 1 
ATOM   4819  C  CG2 . ILE D  1 143 ? -117.74000 -38.69500 -29.74000 1.000 140.66302 ?  143 ILE D CG2 1 
ATOM   4820  C  CD1 . ILE D  1 143 ? -116.67600 -40.07900 -27.33800 1.000 138.82475 ?  143 ILE D CD1 1 
ATOM   4821  N  N   . CYS D  1 144 ? -120.74800 -38.93700 -31.48800 1.000 152.64625 ?  144 CYS D N   1 
ATOM   4822  C  CA  . CYS D  1 144 ? -121.03100 -38.59400 -32.87600 1.000 156.26004 ?  144 CYS D CA  1 
ATOM   4823  C  C   . CYS D  1 144 ? -120.08800 -37.47600 -33.30100 1.000 154.92721 ?  144 CYS D C   1 
ATOM   4824  O  O   . CYS D  1 144 ? -120.23600 -36.33000 -32.86400 1.000 154.54308 ?  144 CYS D O   1 
ATOM   4825  C  CB  . CYS D  1 144 ? -122.49000 -38.17800 -33.04500 1.000 158.11476 ?  144 CYS D CB  1 
ATOM   4826  S  SG  . CYS D  1 144 ? -123.68000 -39.45700 -32.58300 1.000 188.88257 ?  144 CYS D SG  1 
ATOM   4827  N  N   . THR D  1 145 ? -119.12000 -37.81000 -34.15000 1.000 159.62811 ?  145 THR D N   1 
ATOM   4828  C  CA  . THR D  1 145 ? -118.15700 -36.84000 -34.64900 1.000 152.94142 ?  145 THR D CA  1 
ATOM   4829  C  C   . THR D  1 145 ? -118.64300 -36.23800 -35.96000 1.000 148.71659 ?  145 THR D C   1 
ATOM   4830  O  O   . THR D  1 145 ? -119.13900 -36.94800 -36.84000 1.000 148.44446 ?  145 THR D O   1 
ATOM   4831  C  CB  . THR D  1 145 ? -116.78800 -37.49000 -34.84800 1.000 151.27625 ?  145 THR D CB  1 
ATOM   4832  O  OG1 . THR D  1 145 ? -116.91800 -38.62600 -35.71300 1.000 148.45706 ?  145 THR D OG1 1 
ATOM   4833  C  CG2 . THR D  1 145 ? -116.21600 -37.93600 -33.51200 1.000 152.00618 ?  145 THR D CG2 1 
ATOM   4834  N  N   . TRP D  1 146 ? -118.49300 -34.92200 -36.08600 1.000 144.90767 ?  146 TRP D N   1 
ATOM   4835  C  CA  . TRP D  1 146 ? -118.96000 -34.18200 -37.25200 1.000 151.95544 ?  146 TRP D CA  1 
ATOM   4836  C  C   . TRP D  1 146 ? -117.81500 -33.35000 -37.80400 1.000 144.70737 ?  146 TRP D C   1 
ATOM   4837  O  O   . TRP D  1 146 ? -117.30400 -32.46100 -37.11400 1.000 142.92592 ?  146 TRP D O   1 
ATOM   4838  C  CB  . TRP D  1 146 ? -120.14100 -33.27900 -36.89300 1.000 163.18063 ?  146 TRP D CB  1 
ATOM   4839  C  CG  . TRP D  1 146 ? -121.38600 -34.01400 -36.52800 1.000 164.65622 ?  146 TRP D CG  1 
ATOM   4840  C  CD1 . TRP D  1 146 ? -121.63900 -34.67700 -35.36300 1.000 169.08407 ?  146 TRP D CD1 1 
ATOM   4841  C  CD2 . TRP D  1 146 ? -122.56300 -34.14700 -37.33000 1.000 173.78941 ?  146 TRP D CD2 1 
ATOM   4842  N  NE1 . TRP D  1 146 ? -122.90000 -35.22100 -35.39300 1.000 169.84131 ?  146 TRP D NE1 1 
ATOM   4843  C  CE2 . TRP D  1 146 ? -123.48800 -34.90900 -36.59100 1.000 175.95016 ?  146 TRP D CE2 1 
ATOM   4844  C  CE3 . TRP D  1 146 ? -122.92200 -33.69700 -38.60400 1.000 174.96318 ?  146 TRP D CE3 1 
ATOM   4845  C  CZ2 . TRP D  1 146 ? -124.74900 -35.23300 -37.08400 1.000 176.86557 ?  146 TRP D CZ2 1 
ATOM   4846  C  CZ3 . TRP D  1 146 ? -124.17300 -34.01800 -39.09100 1.000 176.61370 ?  146 TRP D CZ3 1 
ATOM   4847  C  CH2 . TRP D  1 146 ? -125.07200 -34.78000 -38.33400 1.000 182.64850 ?  146 TRP D CH2 1 
ATOM   4848  N  N   . CYS D  1 147 ? -117.42100 -33.62800 -39.04300 1.000 145.62926 ?  147 CYS D N   1 
ATOM   4849  C  CA  . CYS D  1 147 ? -116.38400 -32.84700 -39.70800 1.000 140.74126 ?  147 CYS D CA  1 
ATOM   4850  C  C   . CYS D  1 147 ? -117.02200 -31.60400 -40.31200 1.000 127.31946 ?  147 CYS D C   1 
ATOM   4851  O  O   . CYS D  1 147 ? -117.78900 -31.69600 -41.27600 1.000 133.41901 ?  147 CYS D O   1 
ATOM   4852  C  CB  . CYS D  1 147 ? -115.68000 -33.67700 -40.77700 1.000 150.14029 ?  147 CYS D CB  1 
ATOM   4853  S  SG  . CYS D  1 147 ? -114.32900 -32.81200 -41.61900 1.000 154.02778 ?  147 CYS D SG  1 
ATOM   4854  N  N   . VAL D  1 148 ? -116.71400 -30.44300 -39.74600 1.000 121.77369 ?  148 VAL D N   1 
ATOM   4855  C  CA  . VAL D  1 148 ? -117.22300 -29.16600 -40.22600 1.000 131.00188 ?  148 VAL D CA  1 
ATOM   4856  C  C   . VAL D  1 148 ? -116.03700 -28.32800 -40.67900 1.000 142.51799 ?  148 VAL D C   1 
ATOM   4857  O  O   . VAL D  1 148 ? -115.09600 -28.10800 -39.90800 1.000 150.69809 ?  148 VAL D O   1 
ATOM   4858  C  CB  . VAL D  1 148 ? -118.03300 -28.43600 -39.14000 1.000 134.03283 ?  148 VAL D CB  1 
ATOM   4859  C  CG1 . VAL D  1 148 ? -118.67700 -27.19100 -39.71200 1.000 135.96614 ?  148 VAL D CG1 1 
ATOM   4860  C  CG2 . VAL D  1 148 ? -119.08100 -29.36600 -38.55100 1.000 115.64382 ?  148 VAL D CG2 1 
ATOM   4861  N  N   . GLY D  1 149 ? -116.07400 -27.87400 -41.92900 1.000 140.74163 ?  149 GLY D N   1 
ATOM   4862  C  CA  . GLY D  1 149 ? -114.96500 -27.11400 -42.47200 1.000 140.41347 ?  149 GLY D CA  1 
ATOM   4863  C  C   . GLY D  1 149 ? -113.76900 -27.96700 -42.84600 1.000 141.36097 ?  149 GLY D C   1 
ATOM   4864  O  O   . GLY D  1 149 ? -113.46500 -28.12800 -44.03200 1.000 142.29434 ?  149 GLY D O   1 
ATOM   4865  N  N   . GLN D  1 150 ? -113.07700 -28.51300 -41.84700 1.000 140.90326 ?  150 GLN D N   1 
ATOM   4866  C  CA  . GLN D  1 150 ? -111.93900 -29.38700 -42.09900 1.000 129.75099 ?  150 GLN D CA  1 
ATOM   4867  C  C   . GLN D  1 150 ? -111.63300 -30.18500 -40.84200 1.000 131.87042 ?  150 GLN D C   1 
ATOM   4868  O  O   . GLN D  1 150 ? -111.99800 -29.79800 -39.72900 1.000 134.08902 ?  150 GLN D O   1 
ATOM   4869  C  CB  . GLN D  1 150 ? -110.70000 -28.59800 -42.52800 1.000 134.72019 ?  150 GLN D CB  1 
ATOM   4870  C  CG  . GLN D  1 150 ? -110.12200 -27.74200 -41.42000 1.000 134.14051 ?  150 GLN D CG  1 
ATOM   4871  C  CD  . GLN D  1 150 ? -108.72800 -27.25400 -41.73300 1.000 138.41259 ?  150 GLN D CD  1 
ATOM   4872  O  OE1 . GLN D  1 150 ? -108.12000 -27.66800 -42.72300 1.000 138.20934 ?  150 GLN D OE1 1 
ATOM   4873  N  NE2 . GLN D  1 150 ? -108.21000 -26.36900 -40.89100 1.000 135.47227 ?  150 GLN D NE2 1 
ATOM   4874  N  N   . ALA D  1 151 ? -110.94600 -31.31000 -41.04000 1.000 129.70412 ?  151 ALA D N   1 
ATOM   4875  C  CA  . ALA D  1 151 ? -110.44500 -32.15000 -39.94900 1.000 133.49775 ?  151 ALA D CA  1 
ATOM   4876  C  C   . ALA D  1 151 ? -109.10300 -32.70100 -40.42300 1.000 138.03340 ?  151 ALA D C   1 
ATOM   4877  O  O   . ALA D  1 151 ? -109.03600 -33.79200 -40.99500 1.000 140.99103 ?  151 ALA D O   1 
ATOM   4878  C  CB  . ALA D  1 151 ? -111.42400 -33.25900 -39.58900 1.000 127.32784 ?  151 ALA D CB  1 
ATOM   4879  N  N   . ALA D  1 152 ? -108.04100 -31.93500 -40.19500 1.000 135.64599 ?  152 ALA D N   1 
ATOM   4880  C  CA  . ALA D  1 152 ? -106.71700 -32.25600 -40.70200 1.000 136.92344 ?  152 ALA D CA  1 
ATOM   4881  C  C   . ALA D  1 152 ? -105.81000 -32.73000 -39.57300 1.000 133.71912 ?  152 ALA D C   1 
ATOM   4882  O  O   . ALA D  1 152 ? -105.99200 -32.35500 -38.41100 1.000 138.42791 ?  152 ALA D O   1 
ATOM   4883  C  CB  . ALA D  1 152 ? -106.09000 -31.04500 -41.40000 1.000 128.86445 ?  152 ALA D CB  1 
ATOM   4884  N  N   . SER D  1 153 ? -104.82800 -33.56000 -39.93400 1.000 127.99104 ?  153 SER D N   1 
ATOM   4885  C  CA  . SER D  1 153 ? -103.86100 -34.11400 -38.99100 1.000 130.23937 ?  153 SER D CA  1 
ATOM   4886  C  C   . SER D  1 153 ? -104.56600 -34.80700 -37.82600 1.000 137.07324 ?  153 SER D C   1 
ATOM   4887  O  O   . SER D  1 153 ? -105.26900 -35.80100 -38.03400 1.000 150.63245 ?  153 SER D O   1 
ATOM   4888  C  CB  . SER D  1 153 ? -102.91500 -33.01800 -38.49000 1.000 138.32153 ?  153 SER D CB  1 
ATOM   4889  O  OG  . SER D  1 153 ? -101.57900 -33.49100 -38.40100 1.000 133.82520 ?  153 SER D OG  1 
ATOM   4890  N  N   . MET D  1 154 ? -104.39300 -34.29400 -36.60100 1.000 138.03370 ?  154 MET D N   1 
ATOM   4891  C  CA  . MET D  1 154 ? -105.04800 -34.90800 -35.44700 1.000 128.34767 ?  154 MET D CA  1 
ATOM   4892  C  C   . MET D  1 154 ? -106.56100 -34.78400 -35.52400 1.000 128.55779 ?  154 MET D C   1 
ATOM   4893  O  O   . MET D  1 154 ? -107.28100 -35.60200 -34.94100 1.000 131.34900 ?  154 MET D O   1 
ATOM   4894  C  CB  . MET D  1 154 ? -104.55000 -34.28400 -34.14100 1.000 124.70814 ?  154 MET D CB  1 
ATOM   4895  C  CG  . MET D  1 154 ? -103.21900 -34.81900 -33.63800 1.000 135.90749 ?  154 MET D CG  1 
ATOM   4896  S  SD  . MET D  1 154 ? -103.10700 -36.62100 -33.66700 1.000 155.67479 ?  154 MET D SD  1 
ATOM   4897  C  CE  . MET D  1 154 ? -104.48000 -37.08600 -32.62000 1.000 124.24479 ?  154 MET D CE  1 
ATOM   4898  N  N   . GLY D  1 155 ? -107.06000 -33.76100 -36.22100 1.000 145.74029 ?  155 GLY D N   1 
ATOM   4899  C  CA  . GLY D  1 155 ? -108.49800 -33.60200 -36.35800 1.000 148.90555 ?  155 GLY D CA  1 
ATOM   4900  C  C   . GLY D  1 155 ? -109.14300 -34.75000 -37.11100 1.000 150.91654 ?  155 GLY D C   1 
ATOM   4901  O  O   . GLY D  1 155 ? -110.25800 -35.16800 -36.78800 1.000 151.13355 ?  155 GLY D O   1 
ATOM   4902  N  N   . SER D  1 156 ? -108.45300 -35.27500 -38.12600 1.000 137.25029 ?  156 SER D N   1 
ATOM   4903  C  CA  . SER D  1 156 ? -108.97200 -36.43500 -38.84100 1.000 132.10249 ?  156 SER D CA  1 
ATOM   4904  C  C   . SER D  1 156 ? -108.96700 -37.67800 -37.96500 1.000 132.55701 ?  156 SER D C   1 
ATOM   4905  O  O   . SER D  1 156 ? -109.83400 -38.54600 -38.12000 1.000 137.70560 ?  156 SER D O   1 
ATOM   4906  C  CB  . SER D  1 156 ? -108.15800 -36.68800 -40.10600 1.000 129.67265 ?  156 SER D CB  1 
ATOM   4907  O  OG  . SER D  1 156 ? -106.84400 -37.09800 -39.77400 1.000 129.81485 ?  156 SER D OG  1 
ATOM   4908  N  N   . LEU D  1 157 ? -107.99900 -37.79100 -37.05200 1.000 122.88934 ?  157 LEU D N   1 
ATOM   4909  C  CA  . LEU D  1 157 ? -107.99600 -38.91000 -36.11600 1.000 128.00974 ?  157 LEU D CA  1 
ATOM   4910  C  C   . LEU D  1 157 ? -109.18600 -38.82200 -35.16900 1.000 131.77108 ?  157 LEU D C   1 
ATOM   4911  O  O   . LEU D  1 157 ? -109.87900 -39.81700 -34.92700 1.000 130.75222 ?  157 LEU D O   1 
ATOM   4912  C  CB  . LEU D  1 157 ? -106.67700 -38.94200 -35.33800 1.000 121.70896 ?  157 LEU D CB  1 
ATOM   4913  C  CG  . LEU D  1 157 ? -106.43400 -40.10500 -34.37000 1.000 121.63272 ?  157 LEU D CG  1 
ATOM   4914  C  CD1 . LEU D  1 157 ? -104.96600 -40.46900 -34.35700 1.000 125.88273 ?  157 LEU D CD1 1 
ATOM   4915  C  CD2 . LEU D  1 157 ? -106.89800 -39.76800 -32.95700 1.000 129.50687 ?  157 LEU D CD2 1 
ATOM   4916  N  N   . LEU D  1 158 ? -109.44000 -37.63000 -34.62300 1.000 127.17066 ?  158 LEU D N   1 
ATOM   4917  C  CA  . LEU D  1 158 ? -110.60000 -37.44900 -33.75900 1.000 124.85787 ?  158 LEU D CA  1 
ATOM   4918  C  C   . LEU D  1 158 ? -111.90400 -37.61700 -34.53100 1.000 129.92743 ?  158 LEU D C   1 
ATOM   4919  O  O   . LEU D  1 158 ? -112.91800 -38.01900 -33.95000 1.000 131.83137 ?  158 LEU D O   1 
ATOM   4920  C  CB  . LEU D  1 158 ? -110.54000 -36.07700 -33.08600 1.000 122.34849 ?  158 LEU D CB  1 
ATOM   4921  C  CG  . LEU D  1 158 ? -109.29700 -35.81100 -32.22800 1.000 118.60171 ?  158 LEU D CG  1 
ATOM   4922  C  CD1 . LEU D  1 158 ? -109.37000 -34.44500 -31.57000 1.000 109.66861 ?  158 LEU D CD1 1 
ATOM   4923  C  CD2 . LEU D  1 158 ? -109.11000 -36.90000 -31.18000 1.000 119.04962 ?  158 LEU D CD2 1 
ATOM   4924  N  N   . LEU D  1 159 ? -111.89600 -37.32300 -35.83400 1.000 129.42203 ?  159 LEU D N   1 
ATOM   4925  C  CA  . LEU D  1 159 ? -113.08000 -37.56100 -36.65400 1.000 124.58165 ?  159 LEU D CA  1 
ATOM   4926  C  C   . LEU D  1 159 ? -113.35500 -39.05100 -36.80500 1.000 130.50941 ?  159 LEU D C   1 
ATOM   4927  O  O   . LEU D  1 159 ? -114.51100 -39.48800 -36.74100 1.000 133.74532 ?  159 LEU D O   1 
ATOM   4928  C  CB  . LEU D  1 159 ? -112.90700 -36.90800 -38.02500 1.000 127.88989 ?  159 LEU D CB  1 
ATOM   4929  C  CG  . LEU D  1 159 ? -113.98800 -37.23400 -39.05500 1.000 137.51415 ?  159 LEU D CG  1 
ATOM   4930  C  CD1 . LEU D  1 159 ? -115.33900 -36.70200 -38.59800 1.000 131.67790 ?  159 LEU D CD1 1 
ATOM   4931  C  CD2 . LEU D  1 159 ? -113.61100 -36.67700 -40.42000 1.000 141.24622 ?  159 LEU D CD2 1 
ATOM   4932  N  N   . ALA D  1 160 ? -112.30300 -39.84400 -37.00600 1.000 125.44783 ?  160 ALA D N   1 
ATOM   4933  C  CA  . ALA D  1 160 ? -112.44200 -41.28800 -37.12400 1.000 132.40628 ?  160 ALA D CA  1 
ATOM   4934  C  C   . ALA D  1 160 ? -112.59800 -41.98300 -35.77900 1.000 135.50038 ?  160 ALA D C   1 
ATOM   4935  O  O   . ALA D  1 160 ? -112.98500 -43.15600 -35.75100 1.000 144.75248 ?  160 ALA D O   1 
ATOM   4936  C  CB  . ALA D  1 160 ? -111.23800 -41.86900 -37.86700 1.000 136.64092 ?  160 ALA D CB  1 
ATOM   4937  N  N   . ALA D  1 161 ? -112.31400 -41.29700 -34.67100 1.000 135.78946 ?  161 ALA D N   1 
ATOM   4938  C  CA  . ALA D  1 161 ? -112.43600 -41.89600 -33.34700 1.000 141.74638 ?  161 ALA D CA  1 
ATOM   4939  C  C   . ALA D  1 161 ? -113.87300 -41.95300 -32.84700 1.000 152.84234 ?  161 ALA D C   1 
ATOM   4940  O  O   . ALA D  1 161 ? -114.10200 -42.43200 -31.73100 1.000 162.51354 ?  161 ALA D O   1 
ATOM   4941  C  CB  . ALA D  1 161 ? -111.57400 -41.13300 -32.33800 1.000 141.45646 ?  161 ALA D CB  1 
ATOM   4942  N  N   . GLY D  1 162 ? -114.83600 -41.48100 -33.63200 1.000 173.57957 ?  162 GLY D N   1 
ATOM   4943  C  CA  . GLY D  1 162 ? -116.22200 -41.52700 -33.21900 1.000 178.50748 ?  162 GLY D CA  1 
ATOM   4944  C  C   . GLY D  1 162 ? -116.77700 -42.93900 -33.20900 1.000 179.45407 ?  162 GLY D C   1 
ATOM   4945  O  O   . GLY D  1 162 ? -116.17800 -43.89100 -33.71200 1.000 173.40655 ?  162 GLY D O   1 
ATOM   4946  N  N   . THR D  1 163 ? -117.95400 -43.06500 -32.60900 1.000 180.15074 ?  163 THR D N   1 
ATOM   4947  C  CA  . THR D  1 163 ? -118.63300 -44.35100 -32.55700 1.000 179.76247 ?  163 THR D CA  1 
ATOM   4948  C  C   . THR D  1 163 ? -118.93600 -44.82500 -33.97600 1.000 175.72747 ?  163 THR D C   1 
ATOM   4949  O  O   . THR D  1 163 ? -119.39600 -44.02500 -34.80500 1.000 178.64834 ?  163 THR D O   1 
ATOM   4950  C  CB  . THR D  1 163 ? -119.92300 -44.23700 -31.74200 1.000 183.03039 ?  163 THR D CB  1 
ATOM   4951  O  OG1 . THR D  1 163 ? -119.61300 -43.78300 -30.41900 1.000 185.09720 ?  163 THR D OG1 1 
ATOM   4952  C  CG2 . THR D  1 163 ? -120.63000 -45.58000 -31.65400 1.000 181.92571 ?  163 THR D CG2 1 
ATOM   4953  N  N   . PRO D  1 164 ? -118.66700 -46.08900 -34.30400 1.000 159.76775 ?  164 PRO D N   1 
ATOM   4954  C  CA  . PRO D  1 164 ? -118.91500 -46.57200 -35.67000 1.000 150.76254 ?  164 PRO D CA  1 
ATOM   4955  C  C   . PRO D  1 164 ? -120.36000 -46.35000 -36.09200 1.000 150.07103 ?  164 PRO D C   1 
ATOM   4956  O  O   . PRO D  1 164 ? -121.29800 -46.65300 -35.35100 1.000 152.82760 ?  164 PRO D O   1 
ATOM   4957  C  CB  . PRO D  1 164 ? -118.57200 -48.06200 -35.58300 1.000 137.43131 ?  164 PRO D CB  1 
ATOM   4958  C  CG  . PRO D  1 164 ? -117.57700 -48.14400 -34.47900 1.000 135.95559 ?  164 PRO D CG  1 
ATOM   4959  C  CD  . PRO D  1 164 ? -117.98800 -47.10200 -33.47700 1.000 146.97178 ?  164 PRO D CD  1 
ATOM   4960  N  N   . GLY D  1 165 ? -120.53100 -45.81500 -37.29800 1.000 142.81570 ?  165 GLY D N   1 
ATOM   4961  C  CA  . GLY D  1 165 ? -121.83700 -45.45500 -37.79600 1.000 145.75865 ?  165 GLY D CA  1 
ATOM   4962  C  C   . GLY D  1 165 ? -122.31000 -44.07700 -37.39500 1.000 155.77530 ?  165 GLY D C   1 
ATOM   4963  O  O   . GLY D  1 165 ? -123.41700 -43.68200 -37.78300 1.000 164.43939 ?  165 GLY D O   1 
ATOM   4964  N  N   . MET D  1 166 ? -121.50900 -43.32800 -36.63000 1.000 152.45948 ?  166 MET D N   1 
ATOM   4965  C  CA  . MET D  1 166 ? -121.89100 -41.99700 -36.17400 1.000 158.71161 ?  166 MET D CA  1 
ATOM   4966  C  C   . MET D  1 166 ? -120.82200 -40.95500 -36.49100 1.000 151.43200 ?  166 MET D C   1 
ATOM   4967  O  O   . MET D  1 166 ? -120.77300 -39.90900 -35.83800 1.000 152.75377 ?  166 MET D O   1 
ATOM   4968  C  CB  . MET D  1 166 ? -122.19400 -42.00900 -34.67100 1.000 172.64553 ?  166 MET D CB  1 
ATOM   4969  C  CG  . MET D  1 166 ? -123.27100 -43.01000 -34.25300 1.000 167.77525 ?  166 MET D CG  1 
ATOM   4970  S  SD  . MET D  1 166 ? -123.62400 -42.99800 -32.48100 1.000 155.21325 ?  166 MET D SD  1 
ATOM   4971  C  CE  . MET D  1 166 ? -124.76400 -44.37500 -32.35400 1.000 171.95436 ?  166 MET D CE  1 
ATOM   4972  N  N   . ARG D  1 167 ? -119.96800 -41.21500 -37.48000 1.000 155.88117 ?  167 ARG D N   1 
ATOM   4973  C  CA  . ARG D  1 167 ? -118.92500 -40.27800 -37.89700 1.000 151.53966 ?  167 ARG D CA  1 
ATOM   4974  C  C   . ARG D  1 167 ? -119.39700 -39.58400 -39.16900 1.000 142.90461 ?  167 ARG D C   1 
ATOM   4975  O  O   . ARG D  1 167 ? -119.35200 -40.16000 -40.25800 1.000 136.97501 ?  167 ARG D O   1 
ATOM   4976  C  CB  . ARG D  1 167 ? -117.60100 -41.00000 -38.10900 1.000 137.47665 ?  167 ARG D CB  1 
ATOM   4977  C  CG  . ARG D  1 167 ? -117.10800 -41.73300 -36.88000 1.000 137.95670 ?  167 ARG D CG  1 
ATOM   4978  C  CD  . ARG D  1 167 ? -115.97100 -42.65900 -37.23500 1.000 140.03835 ?  167 ARG D CD  1 
ATOM   4979  N  NE  . ARG D  1 167 ? -116.36000 -43.59000 -38.28600 1.000 138.80409 ?  167 ARG D NE  1 
ATOM   4980  C  CZ  . ARG D  1 167 ? -115.54400 -44.47200 -38.84400 1.000 138.98767 ?  167 ARG D CZ  1 
ATOM   4981  N  NH1 . ARG D  1 167 ? -114.27900 -44.57400 -38.47300 1.000 138.43607 ?  167 ARG D NH1 1 
ATOM   4982  N  NH2 . ARG D  1 167 ? -116.00900 -45.27000 -39.80100 1.000 154.85430 ?  167 ARG D NH2 1 
ATOM   4983  N  N   . HIS D  1 168 ? -119.84100 -38.34200 -39.02700 1.000 165.20317 ?  168 HIS D N   1 
ATOM   4984  C  CA  . HIS D  1 168 ? -120.46800 -37.60000 -40.10800 1.000 168.28367 ?  168 HIS D CA  1 
ATOM   4985  C  C   . HIS D  1 168 ? -119.54600 -36.49500 -40.60500 1.000 162.78380 ?  168 HIS D C   1 
ATOM   4986  O  O   . HIS D  1 168 ? -118.54000 -36.15300 -39.97800 1.000 165.88154 ?  168 HIS D O   1 
ATOM   4987  C  CB  . HIS D  1 168 ? -121.80400 -37.00600 -39.64900 1.000 180.62207 ?  168 HIS D CB  1 
ATOM   4988  C  CG  . HIS D  1 168 ? -122.59600 -37.91900 -38.76700 1.000 184.66068 ?  168 HIS D CG  1 
ATOM   4989  N  ND1 . HIS D  1 168 ? -123.44800 -38.88100 -39.26400 1.000 188.10013 ?  168 HIS D ND1 1 
ATOM   4990  C  CD2 . HIS D  1 168 ? -122.66300 -38.01700 -37.41800 1.000 176.62098 ?  168 HIS D CD2 1 
ATOM   4991  C  CE1 . HIS D  1 168 ? -124.00700 -39.53200 -38.25900 1.000 185.47062 ?  168 HIS D CE1 1 
ATOM   4992  N  NE2 . HIS D  1 168 ? -123.54700 -39.02700 -37.12800 1.000 180.65169 ?  168 HIS D NE2 1 
ATOM   4993  N  N   . SER D  1 169 ? -119.91400 -35.93000 -41.75100 1.000 139.82809 ?  169 SER D N   1 
ATOM   4994  C  CA  . SER D  1 169 ? -119.16600 -34.83100 -42.33800 1.000 127.63120 ?  169 SER D CA  1 
ATOM   4995  C  C   . SER D  1 169 ? -120.09300 -34.02400 -43.23000 1.000 126.51971 ?  169 SER D C   1 
ATOM   4996  O  O   . SER D  1 169 ? -120.94700 -34.58400 -43.92200 1.000 128.82380 ?  169 SER D O   1 
ATOM   4997  C  CB  . SER D  1 169 ? -117.96500 -35.33300 -43.14500 1.000 150.02664 ?  169 SER D CB  1 
ATOM   4998  O  OG  . SER D  1 169 ? -117.32700 -34.26400 -43.82100 1.000 143.88082 ?  169 SER D OG  1 
ATOM   4999  N  N   . LEU D  1 170 ? -119.91900 -32.71200 -43.20200 1.000 126.81686 ?  170 LEU D N   1 
ATOM   5000  C  CA  . LEU D  1 170 ? -120.66600 -31.82300 -44.06800 1.000 125.66641 ?  170 LEU D CA  1 
ATOM   5001  C  C   . LEU D  1 170 ? -120.10800 -31.88500 -45.48800 1.000 127.91330 ?  170 LEU D C   1 
ATOM   5002  O  O   . LEU D  1 170 ? -118.96300 -32.29300 -45.69600 1.000 136.85111 ?  170 LEU D O   1 
ATOM   5003  C  CB  . LEU D  1 170 ? -120.61200 -30.40500 -43.51100 1.000 135.44672 ?  170 LEU D CB  1 
ATOM   5004  C  CG  . LEU D  1 170 ? -121.44200 -30.23900 -42.23900 1.000 112.52488 ?  170 LEU D CG  1 
ATOM   5005  C  CD1 . LEU D  1 170 ? -121.23200 -28.87300 -41.62300 1.000 111.32138 ?  170 LEU D CD1 1 
ATOM   5006  C  CD2 . LEU D  1 170 ? -122.90400 -30.46100 -42.56200 1.000 108.44984 ?  170 LEU D CD2 1 
ATOM   5007  N  N   . PRO D  1 171 ? -120.90600 -31.49100 -46.48900 1.000 125.95555 ?  171 PRO D N   1 
ATOM   5008  C  CA  . PRO D  1 171 ? -120.50700 -31.75400 -47.88500 1.000 144.52587 ?  171 PRO D CA  1 
ATOM   5009  C  C   . PRO D  1 171 ? -119.20400 -31.09200 -48.30700 1.000 149.51914 ?  171 PRO D C   1 
ATOM   5010  O  O   . PRO D  1 171 ? -118.41500 -31.70900 -49.03400 1.000 142.93922 ?  171 PRO D O   1 
ATOM   5011  C  CB  . PRO D  1 171 ? -121.69700 -31.21100 -48.69000 1.000 145.23654 ?  171 PRO D CB  1 
ATOM   5012  C  CG  . PRO D  1 171 ? -122.84200 -31.23300 -47.74100 1.000 139.01366 ?  171 PRO D CG  1 
ATOM   5013  C  CD  . PRO D  1 171 ? -122.25400 -30.90200 -46.41000 1.000 136.05136 ?  171 PRO D CD  1 
ATOM   5014  N  N   . ASN D  1 172 ? -118.95400 -29.85400 -47.88100 1.000 166.31641 ?  172 ASN D N   1 
ATOM   5015  C  CA  . ASN D  1 172 ? -117.80800 -29.08700 -48.35300 1.000 168.64305 ?  172 ASN D CA  1 
ATOM   5016  C  C   . ASN D  1 172 ? -116.62400 -29.13700 -47.39400 1.000 159.62584 ?  172 ASN D C   1 
ATOM   5017  O  O   . ASN D  1 172 ? -115.74300 -28.27200 -47.46000 1.000 157.82324 ?  172 ASN D O   1 
ATOM   5018  C  CB  . ASN D  1 172 ? -118.21800 -27.63800 -48.61500 1.000 171.94138 ?  172 ASN D CB  1 
ATOM   5019  C  CG  . ASN D  1 172 ? -119.16000 -27.50600 -49.79300 1.000 164.08079 ?  172 ASN D CG  1 
ATOM   5020  O  OD1 . ASN D  1 172 ? -118.72500 -27.40100 -50.93900 1.000 152.45660 ?  172 ASN D OD1 1 
ATOM   5021  N  ND2 . ASN D  1 172 ? -120.45900 -27.51400 -49.51700 1.000 162.99973 ?  172 ASN D ND2 1 
ATOM   5022  N  N   . SER D  1 173 ? -116.58100 -30.12700 -46.51000 1.000 133.66648 ?  173 SER D N   1 
ATOM   5023  C  CA  . SER D  1 173 ? -115.43500 -30.29200 -45.63400 1.000 128.01175 ?  173 SER D CA  1 
ATOM   5024  C  C   . SER D  1 173 ? -114.31300 -31.02100 -46.36500 1.000 136.94978 ?  173 SER D C   1 
ATOM   5025  O  O   . SER D  1 173 ? -114.51500 -31.62800 -47.41800 1.000 147.47767 ?  173 SER D O   1 
ATOM   5026  C  CB  . SER D  1 173 ? -115.82900 -31.06200 -44.37500 1.000 128.32137 ?  173 SER D CB  1 
ATOM   5027  O  OG  . SER D  1 173 ? -116.84200 -30.37700 -43.66100 1.000 139.70980 ?  173 SER D OG  1 
ATOM   5028  N  N   . ARG D  1 174 ? -113.11300 -30.94400 -45.79900 1.000 136.07017 ?  174 ARG D N   1 
ATOM   5029  C  CA  . ARG D  1 174 ? -111.97100 -31.67900 -46.31900 1.000 135.46968 ?  174 ARG D CA  1 
ATOM   5030  C  C   . ARG D  1 174 ? -111.28000 -32.39900 -45.17100 1.000 134.90707 ?  174 ARG D C   1 
ATOM   5031  O  O   . ARG D  1 174 ? -111.25400 -31.91400 -44.03700 1.000 135.92893 ?  174 ARG D O   1 
ATOM   5032  C  CB  . ARG D  1 174 ? -110.97900 -30.76200 -47.06000 1.000 118.90211 ?  174 ARG D CB  1 
ATOM   5033  C  CG  . ARG D  1 174 ? -110.21800 -29.78400 -46.18000 1.000 140.60389 ?  174 ARG D CG  1 
ATOM   5034  C  CD  . ARG D  1 174 ? -109.20000 -28.99100 -46.99600 1.000 154.52415 ?  174 ARG D CD  1 
ATOM   5035  N  NE  . ARG D  1 174 ? -108.40700 -28.08600 -46.17100 1.000 152.17093 ?  174 ARG D NE  1 
ATOM   5036  C  CZ  . ARG D  1 174 ? -107.50300 -27.23900 -46.64400 1.000 151.56250 ?  174 ARG D CZ  1 
ATOM   5037  N  NH1 . ARG D  1 174 ? -107.24900 -27.14900 -47.93900 1.000 150.97941 ?  174 ARG D NH1 1 
ATOM   5038  N  NH2 . ARG D  1 174 ? -106.83800 -26.45900 -45.79600 1.000 154.53846 ?  174 ARG D NH2 1 
ATOM   5039  N  N   . ILE D  1 175 ? -110.73700 -33.57500 -45.47400 1.000 128.14573 ?  175 ILE D N   1 
ATOM   5040  C  CA  . ILE D  1 175 ? -110.09600 -34.43300 -44.48600 1.000 131.88725 ?  175 ILE D CA  1 
ATOM   5041  C  C   . ILE D  1 175 ? -108.67000 -34.69500 -44.94100 1.000 126.34966 ?  175 ILE D C   1 
ATOM   5042  O  O   . ILE D  1 175 ? -108.45100 -35.17100 -46.06000 1.000 142.50727 ?  175 ILE D O   1 
ATOM   5043  C  CB  . ILE D  1 175 ? -110.85100 -35.76100 -44.29800 1.000 143.78235 ?  175 ILE D CB  1 
ATOM   5044  C  CG1 . ILE D  1 175 ? -112.27900 -35.51900 -43.79800 1.000 148.26660 ?  175 ILE D CG1 1 
ATOM   5045  C  CG2 . ILE D  1 175 ? -110.09000 -36.66100 -43.34400 1.000 142.85566 ?  175 ILE D CG2 1 
ATOM   5046  C  CD1 . ILE D  1 175 ? -113.31000 -35.39000 -44.90400 1.000 143.28803 ?  175 ILE D CD1 1 
ATOM   5047  N  N   . MET D  1 176 ? -107.70500 -34.40000 -44.07400 1.000 124.00519 ?  176 MET D N   1 
ATOM   5048  C  CA  . MET D  1 176 ? -106.29500 -34.55000 -44.40400 1.000 140.40783 ?  176 MET D CA  1 
ATOM   5049  C  C   . MET D  1 176 ? -105.62600 -35.49900 -43.42100 1.000 130.82582 ?  176 MET D C   1 
ATOM   5050  O  O   . MET D  1 176 ? -105.88100 -35.44500 -42.21400 1.000 124.27755 ?  176 MET D O   1 
ATOM   5051  C  CB  . MET D  1 176 ? -105.57500 -33.19500 -44.39900 1.000 141.99910 ?  176 MET D CB  1 
ATOM   5052  C  CG  . MET D  1 176 ? -104.18700 -33.20700 -45.03800 1.000 130.39563 ?  176 MET D CG  1 
ATOM   5053  S  SD  . MET D  1 176 ? -102.83800 -33.63500 -43.91400 1.000 141.62383 ?  176 MET D SD  1 
ATOM   5054  C  CE  . MET D  1 176 ? -102.91200 -32.27600 -42.74800 1.000 144.87571 ?  176 MET D CE  1 
ATOM   5055  N  N   . ILE D  1 177 ? -104.77000 -36.36900 -43.95100 1.000 128.59737 ?  177 ILE D N   1 
ATOM   5056  C  CA  . ILE D  1 177 ? -103.98200 -37.29800 -43.15500 1.000 125.35248 ?  177 ILE D CA  1 
ATOM   5057  C  C   . ILE D  1 177 ? -102.53400 -37.21100 -43.61000 1.000 140.06712 ?  177 ILE D C   1 
ATOM   5058  O  O   . ILE D  1 177 ? -102.25400 -37.09300 -44.80900 1.000 139.20121 ?  177 ILE D O   1 
ATOM   5059  C  CB  . ILE D  1 177 ? -104.50200 -38.74600 -43.27500 1.000 128.15428 ?  177 ILE D CB  1 
ATOM   5060  C  CG1 . ILE D  1 177 ? -104.62700 -39.15000 -44.74700 1.000 137.77537 ?  177 ILE D CG1 1 
ATOM   5061  C  CG2 . ILE D  1 177 ? -105.82900 -38.89300 -42.55300 1.000 132.36180 ?  177 ILE D CG2 1 
ATOM   5062  C  CD1 . ILE D  1 177 ? -104.86300 -40.62900 -44.96600 1.000 133.48656 ?  177 ILE D CD1 1 
ATOM   5063  N  N   . HIS D  1 178 ? -101.61500 -37.26100 -42.65200 1.000 141.63090 ?  178 HIS D N   1 
ATOM   5064  C  CA  . HIS D  1 178 ? -100.19300 -37.25400 -42.95800 1.000 143.69663 ?  178 HIS D CA  1 
ATOM   5065  C  C   . HIS D  1 178 ? -99.45400  -37.86600 -41.78000 1.000 134.51263 ?  178 HIS D C   1 
ATOM   5066  O  O   . HIS D  1 178 ? -100.01200 -38.04100 -40.69600 1.000 135.80411 ?  178 HIS D O   1 
ATOM   5067  C  CB  . HIS D  1 178 ? -99.68800  -35.83900 -43.26300 1.000 143.79001 ?  178 HIS D CB  1 
ATOM   5068  C  CG  . HIS D  1 178 ? -99.66300  -34.93100 -42.07300 1.000 147.94348 ?  178 HIS D CG  1 
ATOM   5069  N  ND1 . HIS D  1 178 ? -98.49900  -34.37600 -41.58600 1.000 145.20186 ?  178 HIS D ND1 1 
ATOM   5070  C  CD2 . HIS D  1 178 ? -100.65800 -34.47500 -41.27500 1.000 148.17804 ?  178 HIS D CD2 1 
ATOM   5071  C  CE1 . HIS D  1 178 ? -98.77700  -33.61900 -40.54000 1.000 146.88122 ?  178 HIS D CE1 1 
ATOM   5072  N  NE2 . HIS D  1 178 ? -100.08100 -33.66200 -40.33000 1.000 141.52489 ?  178 HIS D NE2 1 
ATOM   5073  N  N   . GLN D  1 179 ? -98.19000  -38.20400 -42.00900 1.000 129.65830 ?  179 GLN D N   1 
ATOM   5074  C  CA  . GLN D  1 179 ? -97.38200  -38.77300 -40.95100 1.000 132.25473 ?  179 GLN D CA  1 
ATOM   5075  C  C   . GLN D  1 179 ? -96.99400  -37.68500 -39.95000 1.000 132.56828 ?  179 GLN D C   1 
ATOM   5076  O  O   . GLN D  1 179 ? -97.02400  -36.49400 -40.27000 1.000 130.55031 ?  179 GLN D O   1 
ATOM   5077  C  CB  . GLN D  1 179 ? -96.14000  -39.44200 -41.53500 1.000 128.29117 ?  179 GLN D CB  1 
ATOM   5078  C  CG  . GLN D  1 179 ? -95.05700  -38.48300 -41.97100 1.000 123.88944 ?  179 GLN D CG  1 
ATOM   5079  C  CD  . GLN D  1 179 ? -93.83500  -39.20700 -42.48200 1.000 129.01375 ?  179 GLN D CD  1 
ATOM   5080  O  OE1 . GLN D  1 179 ? -92.78600  -39.21100 -41.83800 1.000 141.97092 ?  179 GLN D OE1 1 
ATOM   5081  N  NE2 . GLN D  1 179 ? -93.96400  -39.83100 -43.64400 1.000 142.20322 ?  179 GLN D NE2 1 
ATOM   5082  N  N   . PRO D  1 180 ? -96.64600  -38.06800 -38.72300 1.000 129.40363 ?  180 PRO D N   1 
ATOM   5083  C  CA  . PRO D  1 180 ? -96.29300  -37.06400 -37.71400 1.000 114.96452 ?  180 PRO D CA  1 
ATOM   5084  C  C   . PRO D  1 180 ? -95.00500  -36.33700 -38.05800 1.000 121.98510 ?  180 PRO D C   1 
ATOM   5085  O  O   . PRO D  1 180 ? -94.07300  -36.90400 -38.63300 1.000 125.71096 ?  180 PRO D O   1 
ATOM   5086  C  CB  . PRO D  1 180 ? -96.13700  -37.89000 -36.43300 1.000 132.08947 ?  180 PRO D CB  1 
ATOM   5087  C  CG  . PRO D  1 180 ? -95.82600  -39.27000 -36.91400 1.000 138.94931 ?  180 PRO D CG  1 
ATOM   5088  C  CD  . PRO D  1 180 ? -96.62800  -39.43200 -38.16600 1.000 140.99928 ?  180 PRO D CD  1 
ATOM   5089  N  N   . SER D  1 181 ? -94.96500  -35.05900 -37.69000 1.000 126.40578 ?  181 SER D N   1 
ATOM   5090  C  CA  . SER D  1 181 ? -93.80400  -34.21000 -37.89800 1.000 119.64276 ?  181 SER D CA  1 
ATOM   5091  C  C   . SER D  1 181 ? -93.26500  -33.74500 -36.55200 1.000 120.74628 ?  181 SER D C   1 
ATOM   5092  O  O   . SER D  1 181 ? -94.00400  -33.65900 -35.56700 1.000 125.76980 ?  181 SER D O   1 
ATOM   5093  C  CB  . SER D  1 181 ? -94.15100  -33.00000 -38.77000 1.000 119.51958 ?  181 SER D CB  1 
ATOM   5094  O  OG  . SER D  1 181 ? -94.77000  -33.41000 -39.97700 1.000 134.48607 ?  181 SER D OG  1 
ATOM   5095  N  N   . GLY D  1 182 ? -91.97500  -33.44900 -36.51600 1.000 121.89542 ?  182 GLY D N   1 
ATOM   5096  C  CA  . GLY D  1 182 ? -91.36200  -33.00900 -35.28300 1.000 124.00806 ?  182 GLY D CA  1 
ATOM   5097  C  C   . GLY D  1 182 ? -89.93900  -32.54800 -35.49200 1.000 121.52616 ?  182 GLY D C   1 
ATOM   5098  O  O   . GLY D  1 182 ? -89.54700  -32.16800 -36.59600 1.000 115.50610 ?  182 GLY D O   1 
ATOM   5099  N  N   . GLY D  1 183 ? -89.16700  -32.58500 -34.40700 1.000 125.53137 ?  183 GLY D N   1 
ATOM   5100  C  CA  . GLY D  1 183 ? -87.77900  -32.16600 -34.45700 1.000 124.03187 ?  183 GLY D CA  1 
ATOM   5101  C  C   . GLY D  1 183 ? -86.99800  -32.71900 -33.28600 1.000 125.55258 ?  183 GLY D C   1 
ATOM   5102  O  O   . GLY D  1 183 ? -87.56000  -33.24100 -32.32000 1.000 128.72605 ?  183 GLY D O   1 
ATOM   5103  N  N   . ALA D  1 184 ? -85.67600  -32.59600 -33.39100 1.000 107.67534 ?  184 ALA D N   1 
ATOM   5104  C  CA  . ALA D  1 184 ? -84.76800  -33.07300 -32.35900 1.000 110.72526 ?  184 ALA D CA  1 
ATOM   5105  C  C   . ALA D  1 184 ? -83.49900  -32.23600 -32.38400 1.000 118.96721 ?  184 ALA D C   1 
ATOM   5106  O  O   . ALA D  1 184 ? -83.09000  -31.73400 -33.43400 1.000 132.81934 ?  184 ALA D O   1 
ATOM   5107  C  CB  . ALA D  1 184 ? -84.42300  -34.55200 -32.54600 1.000 109.51096 ?  184 ALA D CB  1 
ATOM   5108  N  N   . ARG D  1 185 ? -82.87800  -32.09400 -31.21700 1.000 100.42216 ?  185 ARG D N   1 
ATOM   5109  C  CA  . ARG D  1 185 ? -81.65500  -31.31500 -31.10400 1.000 110.15086 ?  185 ARG D CA  1 
ATOM   5110  C  C   . ARG D  1 185 ? -80.88900  -31.78100 -29.87500 1.000 120.17984 ?  185 ARG D C   1 
ATOM   5111  O  O   . ARG D  1 185 ? -81.47800  -31.98800 -28.81200 1.000 132.19849 ?  185 ARG D O   1 
ATOM   5112  C  CB  . ARG D  1 185 ? -81.95500  -29.81100 -31.02300 1.000 114.42029 ?  185 ARG D CB  1 
ATOM   5113  C  CG  . ARG D  1 185 ? -80.70900  -28.93200 -30.97900 1.000 142.36294 ?  185 ARG D CG  1 
ATOM   5114  C  CD  . ARG D  1 185 ? -80.96900  -27.52100 -31.50500 1.000 143.16065 ?  185 ARG D CD  1 
ATOM   5115  N  NE  . ARG D  1 185 ? -81.36900  -27.51400 -32.90900 1.000 165.25536 ?  185 ARG D NE  1 
ATOM   5116  C  CZ  . ARG D  1 185 ? -80.53000  -27.44500 -33.93500 1.000 155.61385 ?  185 ARG D CZ  1 
ATOM   5117  N  NH1 . ARG D  1 185 ? -79.22000  -27.38100 -33.75600 1.000 137.67093 ?  185 ARG D NH1 1 
ATOM   5118  N  NH2 . ARG D  1 185 ? -81.01700  -27.44300 -35.17300 1.000 142.40325 ?  185 ARG D NH2 1 
ATOM   5119  N  N   . GLY D  1 186 ? -79.58200  -31.95100 -30.03400 1.000 122.71134 ?  186 GLY D N   1 
ATOM   5120  C  CA  . GLY D  1 186 ? -78.71300  -32.38100 -28.96300 1.000 121.73226 ?  186 GLY D CA  1 
ATOM   5121  C  C   . GLY D  1 186 ? -77.59200  -33.23600 -29.50800 1.000 115.54565 ?  186 GLY D C   1 
ATOM   5122  O  O   . GLY D  1 186 ? -77.26200  -33.17200 -30.69100 1.000 120.38707 ?  186 GLY D O   1 
ATOM   5123  N  N   . GLN D  1 187 ? -77.00000  -34.03700 -28.62700 1.000 105.70654 ?  187 GLN D N   1 
ATOM   5124  C  CA  . GLN D  1 187 ? -75.95600  -34.95900 -29.04100 1.000 110.39267 ?  187 GLN D CA  1 
ATOM   5125  C  C   . GLN D  1 187 ? -76.55400  -36.11300 -29.84500 1.000 128.16325 ?  187 GLN D C   1 
ATOM   5126  O  O   . GLN D  1 187 ? -77.77100  -36.32100 -29.88100 1.000 125.56769 ?  187 GLN D O   1 
ATOM   5127  C  CB  . GLN D  1 187 ? -75.19600  -35.48700 -27.82700 1.000 112.10748 ?  187 GLN D CB  1 
ATOM   5128  C  CG  . GLN D  1 187 ? -74.30900  -34.45200 -27.16500 1.000 124.48816 ?  187 GLN D CG  1 
ATOM   5129  C  CD  . GLN D  1 187 ? -73.53000  -35.01900 -25.99700 1.000 135.45520 ?  187 GLN D CD  1 
ATOM   5130  O  OE1 . GLN D  1 187 ? -73.96000  -35.98000 -25.36000 1.000 136.18720 ?  187 GLN D OE1 1 
ATOM   5131  N  NE2 . GLN D  1 187 ? -72.37300  -34.42900 -25.71200 1.000 136.31003 ?  187 GLN D NE2 1 
ATOM   5132  N  N   . ALA D  1 188 ? -75.67200  -36.87200 -30.50100 1.000 133.80693 ?  188 ALA D N   1 
ATOM   5133  C  CA  . ALA D  1 188 ? -76.12500  -37.95700 -31.36600 1.000 126.91041 ?  188 ALA D CA  1 
ATOM   5134  C  C   . ALA D  1 188 ? -76.93800  -38.98400 -30.58900 1.000 135.47638 ?  188 ALA D C   1 
ATOM   5135  O  O   . ALA D  1 188 ? -77.88600  -39.57000 -31.12600 1.000 144.30750 ?  188 ALA D O   1 
ATOM   5136  C  CB  . ALA D  1 188 ? -74.92800  -38.62100 -32.04800 1.000 136.80673 ?  188 ALA D CB  1 
ATOM   5137  N  N   . THR D  1 189 ? -76.58600  -39.21100 -29.32100 1.000 129.66158 ?  189 THR D N   1 
ATOM   5138  C  CA  . THR D  1 189 ? -77.35800  -40.13100 -28.49200 1.000 147.18417 ?  189 THR D CA  1 
ATOM   5139  C  C   . THR D  1 189 ? -78.77800  -39.61500 -28.28500 1.000 142.86525 ?  189 THR D C   1 
ATOM   5140  O  O   . THR D  1 189 ? -79.75000  -40.36900 -28.41000 1.000 146.58212 ?  189 THR D O   1 
ATOM   5141  C  CB  . THR D  1 189 ? -76.65800  -40.34400 -27.14900 1.000 139.59885 ?  189 THR D CB  1 
ATOM   5142  O  OG1 . THR D  1 189 ? -75.34500  -40.87400 -27.37000 1.000 140.65619 ?  189 THR D OG1 1 
ATOM   5143  C  CG2 . THR D  1 189 ? -77.44800  -41.31500 -26.28200 1.000 153.25578 ?  189 THR D CG2 1 
ATOM   5144  N  N   . ASP D  1 190 ? -78.91500  -38.32400 -27.97800 1.000 128.73810 ?  190 ASP D N   1 
ATOM   5145  C  CA  . ASP D  1 190 ? -80.24000  -37.73600 -27.81600 1.000 115.71584 ?  190 ASP D CA  1 
ATOM   5146  C  C   . ASP D  1 190 ? -81.01000  -37.75800 -29.12900 1.000 123.20356 ?  190 ASP D C   1 
ATOM   5147  O  O   . ASP D  1 190 ? -82.17500  -38.16600 -29.16700 1.000 121.37260 ?  190 ASP D O   1 
ATOM   5148  C  CB  . ASP D  1 190 ? -80.11500  -36.30800 -27.29200 1.000 119.43215 ?  190 ASP D CB  1 
ATOM   5149  C  CG  . ASP D  1 190 ? -79.17000  -36.20500 -26.11800 1.000 133.57221 ?  190 ASP D CG  1 
ATOM   5150  O  OD1 . ASP D  1 190 ? -79.14500  -37.14300 -25.29400 1.000 137.48141 ?  190 ASP D OD1 1 
ATOM   5151  O  OD2 . ASP D  1 190 ? -78.44600  -35.19100 -26.02400 1.000 144.02961 -1 190 ASP D OD2 1 
ATOM   5152  N  N   . ILE D  1 191 ? -80.36500  -37.32200 -30.22000 1.000 133.33738 ?  191 ILE D N   1 
ATOM   5153  C  CA  . ILE D  1 191 ? -81.00800  -37.28900 -31.53600 1.000 131.39746 ?  191 ILE D CA  1 
ATOM   5154  C  C   . ILE D  1 191 ? -81.62600  -38.64100 -31.86800 1.000 134.84643 ?  191 ILE D C   1 
ATOM   5155  O  O   . ILE D  1 191 ? -82.75700  -38.72500 -32.36300 1.000 119.83463 ?  191 ILE D O   1 
ATOM   5156  C  CB  . ILE D  1 191 ? -79.99600  -36.86000 -32.61800 1.000 114.94222 ?  191 ILE D CB  1 
ATOM   5157  C  CG1 . ILE D  1 191 ? -79.49900  -35.43600 -32.38100 1.000 105.47829 ?  191 ILE D CG1 1 
ATOM   5158  C  CG2 . ILE D  1 191 ? -80.62700  -36.94800 -33.99800 1.000 116.90642 ?  191 ILE D CG2 1 
ATOM   5159  C  CD1 . ILE D  1 191 ? -80.47800  -34.37300 -32.81400 1.000 121.23241 ?  191 ILE D CD1 1 
ATOM   5160  N  N   . GLU D  1 192 ? -80.89000  -39.72000 -31.59500 1.000 157.07728 ?  192 GLU D N   1 
ATOM   5161  C  CA  . GLU D  1 192 ? -81.39500  -41.06200 -31.86300 1.000 161.60216 ?  192 GLU D CA  1 
ATOM   5162  C  C   . GLU D  1 192 ? -82.61600  -41.37800 -31.00300 1.000 163.09124 ?  192 GLU D C   1 
ATOM   5163  O  O   . GLU D  1 192 ? -83.59600  -41.95100 -31.49500 1.000 157.50722 ?  192 GLU D O   1 
ATOM   5164  C  CB  . GLU D  1 192 ? -80.28600  -42.08900 -31.63100 1.000 177.19745 ?  192 GLU D CB  1 
ATOM   5165  C  CG  . GLU D  1 192 ? -80.69900  -43.54000 -31.82600 1.000 200.12186 ?  192 GLU D CG  1 
ATOM   5166  C  CD  . GLU D  1 192 ? -80.77700  -44.30200 -30.51600 1.000 209.32762 ?  192 GLU D CD  1 
ATOM   5167  O  OE1 . GLU D  1 192 ? -80.86000  -43.64900 -29.45400 1.000 216.36789 ?  192 GLU D OE1 1 
ATOM   5168  O  OE2 . GLU D  1 192 ? -80.74800  -45.55200 -30.54900 1.000 202.16836 -1 192 GLU D OE2 1 
ATOM   5169  N  N   . ILE D  1 193 ? -82.58200  -41.00600 -29.72000 1.000 158.39052 ?  193 ILE D N   1 
ATOM   5170  C  CA  . ILE D  1 193 ? -83.70300  -41.31200 -28.83100 1.000 145.41628 ?  193 ILE D CA  1 
ATOM   5171  C  C   . ILE D  1 193 ? -84.96700  -40.60800 -29.30400 1.000 134.61132 ?  193 ILE D C   1 
ATOM   5172  O  O   . ILE D  1 193 ? -86.06000  -41.19100 -29.30100 1.000 134.29523 ?  193 ILE D O   1 
ATOM   5173  C  CB  . ILE D  1 193 ? -83.36400  -40.93900 -27.37500 1.000 132.90307 ?  193 ILE D CB  1 
ATOM   5174  C  CG1 . ILE D  1 193 ? -82.13300  -41.70400 -26.89700 1.000 128.97199 ?  193 ILE D CG1 1 
ATOM   5175  C  CG2 . ILE D  1 193 ? -84.54400  -41.23200 -26.46200 1.000 138.41861 ?  193 ILE D CG2 1 
ATOM   5176  C  CD1 . ILE D  1 193 ? -81.62700  -41.25700 -25.54700 1.000 119.34233 ?  193 ILE D CD1 1 
ATOM   5177  N  N   . GLN D  1 194 ? -84.84000  -39.34700 -29.72400 1.000 118.68142 ?  194 GLN D N   1 
ATOM   5178  C  CA  . GLN D  1 194 ? -86.00500  -38.61800 -30.21300 1.000 112.52618 ?  194 GLN D CA  1 
ATOM   5179  C  C   . GLN D  1 194 ? -86.52500  -39.22200 -31.51000 1.000 130.08970 ?  194 GLN D C   1 
ATOM   5180  O  O   . GLN D  1 194 ? -87.73900  -39.36400 -31.69300 1.000 145.66907 ?  194 GLN D O   1 
ATOM   5181  C  CB  . GLN D  1 194 ? -85.67200  -37.13800 -30.41800 1.000 118.22755 ?  194 GLN D CB  1 
ATOM   5182  C  CG  . GLN D  1 194 ? -84.68700  -36.52700 -29.42500 1.000 129.61078 ?  194 GLN D CG  1 
ATOM   5183  C  CD  . GLN D  1 194 ? -85.00400  -36.84900 -27.97700 1.000 152.11504 ?  194 GLN D CD  1 
ATOM   5184  O  OE1 . GLN D  1 194 ? -86.08300  -36.53300 -27.47700 1.000 169.98243 ?  194 GLN D OE1 1 
ATOM   5185  N  NE2 . GLN D  1 194 ? -84.05600  -37.48400 -27.29500 1.000 147.29199 ?  194 GLN D NE2 1 
ATOM   5186  N  N   . ALA D  1 195 ? -85.62000  -39.58100 -32.42500 1.000 135.43862 ?  195 ALA D N   1 
ATOM   5187  C  CA  . ALA D  1 195 ? -86.04600  -40.17400 -33.68900 1.000 128.05340 ?  195 ALA D CA  1 
ATOM   5188  C  C   . ALA D  1 195 ? -86.72500  -41.51700 -33.46400 1.000 137.37396 ?  195 ALA D C   1 
ATOM   5189  O  O   . ALA D  1 195 ? -87.67700  -41.86400 -34.17300 1.000 136.33248 ?  195 ALA D O   1 
ATOM   5190  C  CB  . ALA D  1 195 ? -84.85200  -40.32800 -34.63000 1.000 126.36394 ?  195 ALA D CB  1 
ATOM   5191  N  N   . ARG D  1 196 ? -86.25100  -42.28800 -32.48400 1.000 166.76388 ?  196 ARG D N   1 
ATOM   5192  C  CA  . ARG D  1 196 ? -86.93500  -43.52900 -32.14100 1.000 169.43311 ?  196 ARG D CA  1 
ATOM   5193  C  C   . ARG D  1 196 ? -88.34000  -43.24900 -31.62700 1.000 170.22422 ?  196 ARG D C   1 
ATOM   5194  O  O   . ARG D  1 196 ? -89.29200  -43.94900 -31.99000 1.000 174.63406 ?  196 ARG D O   1 
ATOM   5195  C  CB  . ARG D  1 196 ? -86.12900  -44.31500 -31.10500 1.000 171.46098 ?  196 ARG D CB  1 
ATOM   5196  C  CG  . ARG D  1 196 ? -84.80300  -44.85200 -31.62100 1.000 172.07148 ?  196 ARG D CG  1 
ATOM   5197  C  CD  . ARG D  1 196 ? -84.08300  -45.67900 -30.56500 1.000 183.12819 ?  196 ARG D CD  1 
ATOM   5198  N  NE  . ARG D  1 196 ? -84.01500  -44.99700 -29.27700 1.000 210.03583 ?  196 ARG D NE  1 
ATOM   5199  C  CZ  . ARG D  1 196 ? -83.29300  -45.41100 -28.24400 1.000 219.31025 ?  196 ARG D CZ  1 
ATOM   5200  N  NH1 . ARG D  1 196 ? -82.53400  -46.49200 -28.31900 1.000 211.31001 ?  196 ARG D NH1 1 
ATOM   5201  N  NH2 . ARG D  1 196 ? -83.33200  -44.72200 -27.10700 1.000 224.04707 ?  196 ARG D NH2 1 
ATOM   5202  N  N   . GLU D  1 197 ? -88.49500  -42.21200 -30.79900 1.000 152.57464 ?  197 GLU D N   1 
ATOM   5203  C  CA  . GLU D  1 197 ? -89.80700  -41.90900 -30.23700 1.000 151.24422 ?  197 GLU D CA  1 
ATOM   5204  C  C   . GLU D  1 197 ? -90.78500  -41.45500 -31.31400 1.000 152.66904 ?  197 GLU D C   1 
ATOM   5205  O  O   . GLU D  1 197 ? -91.93800  -41.90100 -31.33500 1.000 166.08689 ?  197 GLU D O   1 
ATOM   5206  C  CB  . GLU D  1 197 ? -89.68200  -40.84900 -29.14400 1.000 153.46328 ?  197 GLU D CB  1 
ATOM   5207  C  CG  . GLU D  1 197 ? -91.01900  -40.35400 -28.61500 1.000 159.05572 ?  197 GLU D CG  1 
ATOM   5208  C  CD  . GLU D  1 197 ? -91.86300  -41.46800 -28.02100 1.000 160.11194 ?  197 GLU D CD  1 
ATOM   5209  O  OE1 . GLU D  1 197 ? -91.30500  -42.31700 -27.29500 1.000 164.51299 ?  197 GLU D OE1 1 
ATOM   5210  O  OE2 . GLU D  1 197 ? -93.08500  -41.49700 -28.28700 1.000 163.73380 -1 197 GLU D OE2 1 
ATOM   5211  N  N   . ILE D  1 198 ? -90.35000  -40.57600 -32.22000 1.000 133.69484 ?  198 ILE D N   1 
ATOM   5212  C  CA  . ILE D  1 198 ? -91.26900  -40.09700 -33.24900 1.000 128.86169 ?  198 ILE D CA  1 
ATOM   5213  C  C   . ILE D  1 198 ? -91.62300  -41.21700 -34.22400 1.000 142.02310 ?  198 ILE D C   1 
ATOM   5214  O  O   . ILE D  1 198 ? -92.68600  -41.18300 -34.85600 1.000 137.86777 ?  198 ILE D O   1 
ATOM   5215  C  CB  . ILE D  1 198 ? -90.68400  -38.87100 -33.97500 1.000 119.99699 ?  198 ILE D CB  1 
ATOM   5216  C  CG1 . ILE D  1 198 ? -91.78400  -38.14400 -34.75500 1.000 109.66815 ?  198 ILE D CG1 1 
ATOM   5217  C  CG2 . ILE D  1 198 ? -89.55400  -39.28300 -34.90400 1.000 137.24264 ?  198 ILE D CG2 1 
ATOM   5218  C  CD1 . ILE D  1 198 ? -91.30500  -36.92800 -35.51500 1.000 109.28181 ?  198 ILE D CD1 1 
ATOM   5219  N  N   . MET D  1 199 ? -90.75900  -42.22800 -34.36100 1.000 154.47596 ?  199 MET D N   1 
ATOM   5220  C  CA  . MET D  1 199 ? -91.13500  -43.39300 -35.15600 1.000 152.12522 ?  199 MET D CA  1 
ATOM   5221  C  C   . MET D  1 199 ? -92.17100  -44.23600 -34.42500 1.000 154.53879 ?  199 MET D C   1 
ATOM   5222  O  O   . MET D  1 199 ? -93.06900  -44.80600 -35.05500 1.000 158.82275 ?  199 MET D O   1 
ATOM   5223  C  CB  . MET D  1 199 ? -89.90400  -44.23500 -35.49800 1.000 161.91861 ?  199 MET D CB  1 
ATOM   5224  C  CG  . MET D  1 199 ? -88.94200  -43.58000 -36.48000 1.000 165.92468 ?  199 MET D CG  1 
ATOM   5225  S  SD  . MET D  1 199 ? -89.72800  -43.07700 -38.02300 1.000 194.00266 ?  199 MET D SD  1 
ATOM   5226  C  CE  . MET D  1 199 ? -90.19000  -44.66400 -38.70600 1.000 168.25899 ?  199 MET D CE  1 
ATOM   5227  N  N   . LYS D  1 200 ? -92.06200  -44.32400 -33.09600 1.000 140.62818 ?  200 LYS D N   1 
ATOM   5228  C  CA  . LYS D  1 200 ? -93.06300  -45.03800 -32.30700 1.000 143.80159 ?  200 LYS D CA  1 
ATOM   5229  C  C   . LYS D  1 200 ? -94.44100  -44.41900 -32.49100 1.000 140.66605 ?  200 LYS D C   1 
ATOM   5230  O  O   . LYS D  1 200 ? -95.43400  -45.12800 -32.69400 1.000 130.78632 ?  200 LYS D O   1 
ATOM   5231  C  CB  . LYS D  1 200 ? -92.67200  -45.03200 -30.82700 1.000 130.57660 ?  200 LYS D CB  1 
ATOM   5232  C  CG  . LYS D  1 200 ? -91.36400  -45.73500 -30.50200 1.000 136.86603 ?  200 LYS D CG  1 
ATOM   5233  C  CD  . LYS D  1 200 ? -90.82700  -45.29100 -29.14400 1.000 153.85069 ?  200 LYS D CD  1 
ATOM   5234  C  CE  . LYS D  1 200 ? -89.35500  -45.65300 -28.97300 1.000 163.01330 ?  200 LYS D CE  1 
ATOM   5235  N  NZ  . LYS D  1 200 ? -88.74300  -44.99700 -27.77800 1.000 156.44764 ?  200 LYS D NZ  1 
ATOM   5236  N  N   . LEU D  1 201 ? -94.51900  -43.08900 -32.41600 1.000 132.91452 ?  201 LEU D N   1 
ATOM   5237  C  CA  . LEU D  1 201 ? -95.79200  -42.41000 -32.62800 1.000 129.86277 ?  201 LEU D CA  1 
ATOM   5238  C  C   . LEU D  1 201 ? -96.29800  -42.62600 -34.04800 1.000 138.98367 ?  201 LEU D C   1 
ATOM   5239  O  O   . LEU D  1 201 ? -97.50400  -42.79100 -34.26700 1.000 135.06562 ?  201 LEU D O   1 
ATOM   5240  C  CB  . LEU D  1 201 ? -95.64700  -40.91900 -32.32300 1.000 125.74770 ?  201 LEU D CB  1 
ATOM   5241  C  CG  . LEU D  1 201 ? -95.12000  -40.55200 -30.93200 1.000 124.88972 ?  201 LEU D CG  1 
ATOM   5242  C  CD1 . LEU D  1 201 ? -95.07800  -39.04200 -30.75700 1.000 126.27927 ?  201 LEU D CD1 1 
ATOM   5243  C  CD2 . LEU D  1 201 ? -95.95800  -41.19600 -29.84100 1.000 113.12406 ?  201 LEU D CD2 1 
ATOM   5244  N  N   . LYS D  1 202 ? -95.38900  -42.64400 -35.02700 1.000 137.23939 ?  202 LYS D N   1 
ATOM   5245  C  CA  . LYS D  1 202 ? -95.79200  -42.89900 -36.40700 1.000 128.27008 ?  202 LYS D CA  1 
ATOM   5246  C  C   . LYS D  1 202 ? -96.46300  -44.26000 -36.53800 1.000 132.86960 ?  202 LYS D C   1 
ATOM   5247  O  O   . LYS D  1 202 ? -97.50200  -44.38800 -37.19700 1.000 134.20655 ?  202 LYS D O   1 
ATOM   5248  C  CB  . LYS D  1 202 ? -94.58100  -42.80100 -37.33200 1.000 143.67967 ?  202 LYS D CB  1 
ATOM   5249  C  CG  . LYS D  1 202 ? -94.89800  -42.98700 -38.80500 1.000 142.01989 ?  202 LYS D CG  1 
ATOM   5250  C  CD  . LYS D  1 202 ? -93.63500  -42.84800 -39.64300 1.000 134.69825 ?  202 LYS D CD  1 
ATOM   5251  C  CE  . LYS D  1 202 ? -93.92500  -42.99100 -41.12700 1.000 142.54632 ?  202 LYS D CE  1 
ATOM   5252  N  NZ  . LYS D  1 202 ? -92.69300  -42.79900 -41.94500 1.000 146.06125 ?  202 LYS D NZ  1 
ATOM   5253  N  N   . LYS D  1 203 ? -95.89100  -45.29000 -35.91300 1.000 133.97264 ?  203 LYS D N   1 
ATOM   5254  C  CA  . LYS D  1 203 ? -96.52600  -46.60400 -35.94600 1.000 140.40687 ?  203 LYS D CA  1 
ATOM   5255  C  C   . LYS D  1 203 ? -97.78500  -46.62600 -35.08900 1.000 137.07929 ?  203 LYS D C   1 
ATOM   5256  O  O   . LYS D  1 203 ? -98.79000  -47.24000 -35.46600 1.000 146.03326 ?  203 LYS D O   1 
ATOM   5257  C  CB  . LYS D  1 203 ? -95.55000  -47.68400 -35.47900 1.000 137.41151 ?  203 LYS D CB  1 
ATOM   5258  C  CG  . LYS D  1 203 ? -94.14700  -47.55000 -36.03800 1.000 148.22384 ?  203 LYS D CG  1 
ATOM   5259  C  CD  . LYS D  1 203 ? -94.12100  -47.64300 -37.55100 1.000 146.94274 ?  203 LYS D CD  1 
ATOM   5260  C  CE  . LYS D  1 203 ? -92.81900  -47.07800 -38.09900 1.000 149.62808 ?  203 LYS D CE  1 
ATOM   5261  N  NZ  . LYS D  1 203 ? -91.63200  -47.58300 -37.35300 1.000 153.67924 ?  203 LYS D NZ  1 
ATOM   5262  N  N   . GLN D  1 204 ? -97.74700  -45.96300 -33.93100 1.000 131.05839 ?  204 GLN D N   1 
ATOM   5263  C  CA  . GLN D  1 204 ? -98.91300  -45.93900 -33.05500 1.000 145.11467 ?  204 GLN D CA  1 
ATOM   5264  C  C   . GLN D  1 204 ? -100.10400 -45.28700 -33.74400 1.000 143.51878 ?  204 GLN D C   1 
ATOM   5265  O  O   . GLN D  1 204 ? -101.22800 -45.79900 -33.67800 1.000 138.12107 ?  204 GLN D O   1 
ATOM   5266  C  CB  . GLN D  1 204 ? -98.57800  -45.20600 -31.75600 1.000 150.23582 ?  204 GLN D CB  1 
ATOM   5267  C  CG  . GLN D  1 204 ? -99.71400  -45.17000 -30.75200 1.000 146.72323 ?  204 GLN D CG  1 
ATOM   5268  C  CD  . GLN D  1 204 ? -99.36000  -44.38000 -29.50900 1.000 133.89288 ?  204 GLN D CD  1 
ATOM   5269  O  OE1 . GLN D  1 204 ? -98.33000  -43.70800 -29.45900 1.000 127.89773 ?  204 GLN D OE1 1 
ATOM   5270  N  NE2 . GLN D  1 204 ? -100.21100 -44.45900 -28.49600 1.000 142.83677 ?  204 GLN D NE2 1 
ATOM   5271  N  N   . LEU D  1 205 ? -99.87500  -44.15700 -34.41800 1.000 136.37250 ?  205 LEU D N   1 
ATOM   5272  C  CA  . LEU D  1 205 ? -100.95900 -43.49100 -35.12900 1.000 133.05131 ?  205 LEU D CA  1 
ATOM   5273  C  C   . LEU D  1 205 ? -101.40500 -44.29400 -36.34200 1.000 137.95647 ?  205 LEU D C   1 
ATOM   5274  O  O   . LEU D  1 205 ? -102.59300 -44.30300 -36.68100 1.000 129.02318 ?  205 LEU D O   1 
ATOM   5275  C  CB  . LEU D  1 205 ? -100.52200 -42.08700 -35.54500 1.000 121.28794 ?  205 LEU D CB  1 
ATOM   5276  C  CG  . LEU D  1 205 ? -100.17600 -41.16600 -34.37600 1.000 126.27959 ?  205 LEU D CG  1 
ATOM   5277  C  CD1 . LEU D  1 205 ? -99.39100  -39.95800 -34.85800 1.000 133.94954 ?  205 LEU D CD1 1 
ATOM   5278  C  CD2 . LEU D  1 205 ? -101.43700 -40.74500 -33.64900 1.000 126.40027 ?  205 LEU D CD2 1 
ATOM   5279  N  N   . TYR D  1 206 ? -100.46800 -44.97600 -37.00900 1.000 142.93488 ?  206 TYR D N   1 
ATOM   5280  C  CA  . TYR D  1 206 ? -100.84100 -45.83500 -38.12700 1.000 141.78599 ?  206 TYR D CA  1 
ATOM   5281  C  C   . TYR D  1 206 ? -101.73800 -46.97800 -37.66600 1.000 142.94917 ?  206 TYR D C   1 
ATOM   5282  O  O   . TYR D  1 206 ? -102.69400 -47.34400 -38.35900 1.000 144.22959 ?  206 TYR D O   1 
ATOM   5283  C  CB  . TYR D  1 206 ? -99.59000  -46.38100 -38.81600 1.000 129.91505 ?  206 TYR D CB  1 
ATOM   5284  C  CG  . TYR D  1 206 ? -98.91200  -45.41000 -39.75900 1.000 140.38236 ?  206 TYR D CG  1 
ATOM   5285  C  CD1 . TYR D  1 206 ? -99.38800  -44.11400 -39.92200 1.000 136.82779 ?  206 TYR D CD1 1 
ATOM   5286  C  CD2 . TYR D  1 206 ? -97.80100  -45.79700 -40.49700 1.000 147.16029 ?  206 TYR D CD2 1 
ATOM   5287  C  CE1 . TYR D  1 206 ? -98.76800  -43.22900 -40.78900 1.000 144.91912 ?  206 TYR D CE1 1 
ATOM   5288  C  CE2 . TYR D  1 206 ? -97.17700  -44.92200 -41.36600 1.000 148.67264 ?  206 TYR D CE2 1 
ATOM   5289  C  CZ  . TYR D  1 206 ? -97.66300  -43.64000 -41.50900 1.000 152.97654 ?  206 TYR D CZ  1 
ATOM   5290  O  OH  . TYR D  1 206 ? -97.04000  -42.77000 -42.37500 1.000 150.04615 ?  206 TYR D OH  1 
ATOM   5291  N  N   . ASN D  1 207 ? -101.44900 -47.55100 -36.49500 1.000 145.24809 ?  207 ASN D N   1 
ATOM   5292  C  CA  . ASN D  1 207 ? -102.27900 -48.63400 -35.97600 1.000 150.74701 ?  207 ASN D CA  1 
ATOM   5293  C  C   . ASN D  1 207 ? -103.64400 -48.12200 -35.54000 1.000 146.95094 ?  207 ASN D C   1 
ATOM   5294  O  O   . ASN D  1 207 ? -104.65700 -48.80900 -35.71800 1.000 149.00605 ?  207 ASN D O   1 
ATOM   5295  C  CB  . ASN D  1 207 ? -101.57500 -49.32600 -34.81200 1.000 157.72685 ?  207 ASN D CB  1 
ATOM   5296  C  CG  . ASN D  1 207 ? -100.23700 -49.90300 -35.20900 1.000 164.33222 ?  207 ASN D CG  1 
ATOM   5297  O  OD1 . ASN D  1 207 ? -100.04500 -50.31900 -36.35100 1.000 168.02737 ?  207 ASN D OD1 1 
ATOM   5298  N  ND2 . ASN D  1 207 ? -99.29900  -49.92300 -34.27100 1.000 172.14754 ?  207 ASN D ND2 1 
ATOM   5299  N  N   . ILE D  1 208 ? -103.68700 -46.92100 -34.95900 1.000 139.95374 ?  208 ILE D N   1 
ATOM   5300  C  CA  . ILE D  1 208 ? -104.96300 -46.31400 -34.59600 1.000 141.93550 ?  208 ILE D CA  1 
ATOM   5301  C  C   . ILE D  1 208 ? -105.78900 -46.02500 -35.84600 1.000 143.92448 ?  208 ILE D C   1 
ATOM   5302  O  O   . ILE D  1 208 ? -106.98900 -46.32100 -35.89500 1.000 128.19897 ?  208 ILE D O   1 
ATOM   5303  C  CB  . ILE D  1 208 ? -104.72600 -45.04500 -33.75300 1.000 138.47203 ?  208 ILE D CB  1 
ATOM   5304  C  CG1 . ILE D  1 208 ? -104.11600 -45.40600 -32.39800 1.000 133.97152 ?  208 ILE D CG1 1 
ATOM   5305  C  CG2 . ILE D  1 208 ? -106.01800 -44.28200 -33.54400 1.000 133.58639 ?  208 ILE D CG2 1 
ATOM   5306  C  CD1 . ILE D  1 208 ? -103.89500 -44.20800 -31.49900 1.000 122.22786 ?  208 ILE D CD1 1 
ATOM   5307  N  N   . TYR D  1 209 ? -105.15900 -45.45600 -36.88100 1.000 152.01909 ?  209 TYR D N   1 
ATOM   5308  C  CA  . TYR D  1 209 ? -105.87200 -45.21200 -38.13300 1.000 139.02064 ?  209 TYR D CA  1 
ATOM   5309  C  C   . TYR D  1 209 ? -106.35100 -46.51700 -38.75700 1.000 151.01008 ?  209 TYR D C   1 
ATOM   5310  O  O   . TYR D  1 209 ? -107.48600 -46.60200 -39.24100 1.000 155.63754 ?  209 TYR D O   1 
ATOM   5311  C  CB  . TYR D  1 209 ? -104.98500 -44.44500 -39.11700 1.000 138.00813 ?  209 TYR D CB  1 
ATOM   5312  C  CG  . TYR D  1 209 ? -105.06000 -42.93900 -38.97300 1.000 149.09355 ?  209 TYR D CG  1 
ATOM   5313  C  CD1 . TYR D  1 209 ? -106.09800 -42.21700 -39.55000 1.000 151.77033 ?  209 TYR D CD1 1 
ATOM   5314  C  CD2 . TYR D  1 209 ? -104.09000 -42.23700 -38.26800 1.000 151.19966 ?  209 TYR D CD2 1 
ATOM   5315  C  CE1 . TYR D  1 209 ? -106.17100 -40.83900 -39.42100 1.000 155.21515 ?  209 TYR D CE1 1 
ATOM   5316  C  CE2 . TYR D  1 209 ? -104.15400 -40.86200 -38.13400 1.000 152.23965 ?  209 TYR D CE2 1 
ATOM   5317  C  CZ  . TYR D  1 209 ? -105.19500 -40.16900 -38.71300 1.000 156.47366 ?  209 TYR D CZ  1 
ATOM   5318  O  OH  . TYR D  1 209 ? -105.26300 -38.80000 -38.58400 1.000 156.91807 ?  209 TYR D OH  1 
ATOM   5319  N  N   . ALA D  1 210 ? -105.50400 -47.54800 -38.74700 1.000 144.10355 ?  210 ALA D N   1 
ATOM   5320  C  CA  . ALA D  1 210 ? -105.91000 -48.84100 -39.28700 1.000 144.92472 ?  210 ALA D CA  1 
ATOM   5321  C  C   . ALA D  1 210 ? -107.04500 -49.46000 -38.48000 1.000 147.32149 ?  210 ALA D C   1 
ATOM   5322  O  O   . ALA D  1 210 ? -107.84100 -50.23500 -39.02400 1.000 159.38682 ?  210 ALA D O   1 
ATOM   5323  C  CB  . ALA D  1 210 ? -104.71200 -49.79000 -39.33400 1.000 136.16742 ?  210 ALA D CB  1 
ATOM   5324  N  N   . LYS D  1 211 ? -107.14200 -49.12800 -37.19100 1.000 145.46897 ?  211 LYS D N   1 
ATOM   5325  C  CA  . LYS D  1 211 ? -108.18300 -49.70300 -36.34500 1.000 147.73334 ?  211 LYS D CA  1 
ATOM   5326  C  C   . LYS D  1 211 ? -109.56000 -49.15400 -36.70700 1.000 146.74754 ?  211 LYS D C   1 
ATOM   5327  O  O   . LYS D  1 211 ? -110.52100 -49.91600 -36.86600 1.000 144.98728 ?  211 LYS D O   1 
ATOM   5328  C  CB  . LYS D  1 211 ? -107.85900 -49.43500 -34.87200 1.000 150.57613 ?  211 LYS D CB  1 
ATOM   5329  C  CG  . LYS D  1 211 ? -108.98800 -49.73700 -33.89000 1.000 149.57648 ?  211 LYS D CG  1 
ATOM   5330  C  CD  . LYS D  1 211 ? -108.62200 -49.28800 -32.47600 1.000 146.89823 ?  211 LYS D CD  1 
ATOM   5331  C  CE  . LYS D  1 211 ? -109.78700 -49.45600 -31.50500 1.000 159.33299 ?  211 LYS D CE  1 
ATOM   5332  N  NZ  . LYS D  1 211 ? -110.24100 -50.87200 -31.38400 1.000 159.92592 ?  211 LYS D NZ  1 
ATOM   5333  N  N   . HIS D  1 212 ? -109.67400 -47.83300 -36.85200 1.000 159.65420 ?  212 HIS D N   1 
ATOM   5334  C  CA  . HIS D  1 212 ? -110.96900 -47.19800 -37.07000 1.000 163.55197 ?  212 HIS D CA  1 
ATOM   5335  C  C   . HIS D  1 212 ? -111.36000 -47.11300 -38.54100 1.000 160.24555 ?  212 HIS D C   1 
ATOM   5336  O  O   . HIS D  1 212 ? -112.55600 -47.10600 -38.85300 1.000 146.69674 ?  212 HIS D O   1 
ATOM   5337  C  CB  . HIS D  1 212 ? -110.97600 -45.79500 -36.45200 1.000 157.04620 ?  212 HIS D CB  1 
ATOM   5338  C  CG  . HIS D  1 212 ? -110.86700 -45.79100 -34.95700 1.000 145.55435 ?  212 HIS D CG  1 
ATOM   5339  N  ND1 . HIS D  1 212 ? -111.93800 -45.51600 -34.13400 1.000 151.02674 ?  212 HIS D ND1 1 
ATOM   5340  C  CD2 . HIS D  1 212 ? -109.81600 -46.03100 -34.13800 1.000 139.71137 ?  212 HIS D CD2 1 
ATOM   5341  C  CE1 . HIS D  1 212 ? -111.55100 -45.58500 -32.87300 1.000 153.14515 ?  212 HIS D CE1 1 
ATOM   5342  N  NE2 . HIS D  1 212 ? -110.26800 -45.89600 -32.84700 1.000 144.83855 ?  212 HIS D NE2 1 
ATOM   5343  N  N   . THR D  1 213 ? -110.39000 -47.04400 -39.45000 1.000 157.96083 ?  213 THR D N   1 
ATOM   5344  C  CA  . THR D  1 213 ? -110.67400 -47.01600 -40.87900 1.000 162.84361 ?  213 THR D CA  1 
ATOM   5345  C  C   . THR D  1 213 ? -110.84500 -48.40600 -41.47500 1.000 170.43769 ?  213 THR D C   1 
ATOM   5346  O  O   . THR D  1 213 ? -111.14200 -48.51700 -42.66900 1.000 179.14010 ?  213 THR D O   1 
ATOM   5347  C  CB  . THR D  1 213 ? -109.56200 -46.28200 -41.63400 1.000 165.74153 ?  213 THR D CB  1 
ATOM   5348  O  OG1 . THR D  1 213 ? -108.31000 -46.94000 -41.39800 1.000 161.19383 ?  213 THR D OG1 1 
ATOM   5349  C  CG2 . THR D  1 213 ? -109.46900 -44.83600 -41.17400 1.000 163.90122 ?  213 THR D CG2 1 
ATOM   5350  N  N   . LYS D  1 214 ? -110.65400 -49.45900 -40.67600 1.000 167.98642 ?  214 LYS D N   1 
ATOM   5351  C  CA  . LYS D  1 214 ? -110.79600 -50.84300 -41.13000 1.000 162.59606 ?  214 LYS D CA  1 
ATOM   5352  C  C   . LYS D  1 214 ? -109.88100 -51.14600 -42.31500 1.000 167.54764 ?  214 LYS D C   1 
ATOM   5353  O  O   . LYS D  1 214 ? -110.19800 -51.98900 -43.15900 1.000 173.26512 ?  214 LYS D O   1 
ATOM   5354  C  CB  . LYS D  1 214 ? -112.25300 -51.16500 -41.48300 1.000 173.57046 ?  214 LYS D CB  1 
ATOM   5355  C  CG  . LYS D  1 214 ? -113.28000 -50.63500 -40.48600 1.000 171.95934 ?  214 LYS D CG  1 
ATOM   5356  C  CD  . LYS D  1 214 ? -113.13500 -51.28800 -39.12200 1.000 174.86269 ?  214 LYS D CD  1 
ATOM   5357  C  CE  . LYS D  1 214 ? -114.17600 -50.76000 -38.14600 1.000 168.89401 ?  214 LYS D CE  1 
ATOM   5358  N  NZ  . LYS D  1 214 ? -115.56400 -50.99000 -38.63600 1.000 158.78516 ?  214 LYS D NZ  1 
ATOM   5359  N  N   . GLN D  1 215 ? -108.74400 -50.46200 -42.38900 1.000 164.92922 ?  215 GLN D N   1 
ATOM   5360  C  CA  . GLN D  1 215 ? -107.79600 -50.61200 -43.48200 1.000 152.89409 ?  215 GLN D CA  1 
ATOM   5361  C  C   . GLN D  1 215 ? -106.59000 -51.42100 -43.02700 1.000 145.64057 ?  215 GLN D C   1 
ATOM   5362  O  O   . GLN D  1 215 ? -106.31200 -51.55100 -41.83100 1.000 135.87890 ?  215 GLN D O   1 
ATOM   5363  C  CB  . GLN D  1 215 ? -107.33800 -49.24500 -44.00000 1.000 156.10300 ?  215 GLN D CB  1 
ATOM   5364  C  CG  . GLN D  1 215 ? -108.45200 -48.39100 -44.57200 1.000 152.52034 ?  215 GLN D CG  1 
ATOM   5365  C  CD  . GLN D  1 215 ? -108.86300 -48.83100 -45.95800 1.000 160.99403 ?  215 GLN D CD  1 
ATOM   5366  O  OE1 . GLN D  1 215 ? -108.07800 -49.44200 -46.68500 1.000 158.29945 ?  215 GLN D OE1 1 
ATOM   5367  N  NE2 . GLN D  1 215 ? -110.09900 -48.52400 -46.33600 1.000 175.44119 ?  215 GLN D NE2 1 
ATOM   5368  N  N   . SER D  1 216 ? -105.87100 -51.96700 -44.00300 1.000 150.53776 ?  216 SER D N   1 
ATOM   5369  C  CA  . SER D  1 216 ? -104.63400 -52.66800 -43.70400 1.000 144.35287 ?  216 SER D CA  1 
ATOM   5370  C  C   . SER D  1 216 ? -103.54300 -51.67000 -43.33600 1.000 152.48556 ?  216 SER D C   1 
ATOM   5371  O  O   . SER D  1 216 ? -103.62300 -50.47600 -43.64000 1.000 159.52865 ?  216 SER D O   1 
ATOM   5372  C  CB  . SER D  1 216 ? -104.19000 -53.51900 -44.89500 1.000 144.59743 ?  216 SER D CB  1 
ATOM   5373  O  OG  . SER D  1 216 ? -103.79400 -52.71000 -45.98800 1.000 142.16304 ?  216 SER D OG  1 
ATOM   5374  N  N   . LEU D  1 217 ? -102.51000 -52.17500 -42.66100 1.000 152.11406 ?  217 LEU D N   1 
ATOM   5375  C  CA  . LEU D  1 217 ? -101.40300 -51.31000 -42.27100 1.000 154.79921 ?  217 LEU D CA  1 
ATOM   5376  C  C   . LEU D  1 217 ? -100.65900 -50.77500 -43.48800 1.000 163.40558 ?  217 LEU D C   1 
ATOM   5377  O  O   . LEU D  1 217 ? -100.11500 -49.66500 -43.44200 1.000 165.35338 ?  217 LEU D O   1 
ATOM   5378  C  CB  . LEU D  1 217 ? -100.45200 -52.06600 -41.34100 1.000 147.61390 ?  217 LEU D CB  1 
ATOM   5379  C  CG  . LEU D  1 217 ? -100.09300 -51.39500 -40.01300 1.000 137.81945 ?  217 LEU D CG  1 
ATOM   5380  C  CD1 . LEU D  1 217 ? -98.61600  -51.03900 -39.97800 1.000 139.17600 ?  217 LEU D CD1 1 
ATOM   5381  C  CD2 . LEU D  1 217 ? -100.95000 -50.16000 -39.77400 1.000 143.65481 ?  217 LEU D CD2 1 
ATOM   5382  N  N   . GLN D  1 218 ? -100.64000 -51.53600 -44.58700 1.000 159.64996 ?  218 GLN D N   1 
ATOM   5383  C  CA  . GLN D  1 218 ? -99.96300  -51.07800 -45.79800 1.000 157.81454 ?  218 GLN D CA  1 
ATOM   5384  C  C   . GLN D  1 218 ? -100.67200 -49.87700 -46.41300 1.000 157.54186 ?  218 GLN D C   1 
ATOM   5385  O  O   . GLN D  1 218 ? -100.01800 -48.91900 -46.84500 1.000 161.83157 ?  218 GLN D O   1 
ATOM   5386  C  CB  . GLN D  1 218 ? -99.86200  -52.21700 -46.81600 1.000 144.69451 ?  218 GLN D CB  1 
ATOM   5387  C  CG  . GLN D  1 218 ? -99.58200  -51.73500 -48.23600 1.000 149.34025 ?  218 GLN D CG  1 
ATOM   5388  C  CD  . GLN D  1 218 ? -98.90400  -52.77900 -49.11000 1.000 192.26525 ?  218 GLN D CD  1 
ATOM   5389  O  OE1 . GLN D  1 218 ? -98.85100  -53.96100 -48.76800 1.000 198.38333 ?  218 GLN D OE1 1 
ATOM   5390  N  NE2 . GLN D  1 218 ? -98.37400  -52.34000 -50.24700 1.000 192.20475 ?  218 GLN D NE2 1 
ATOM   5391  N  N   . VAL D  1 219 ? -102.00600 -49.91000 -46.46700 1.000 155.49062 ?  219 VAL D N   1 
ATOM   5392  C  CA  . VAL D  1 219 ? -102.75700 -48.78700 -47.02500 1.000 158.18667 ?  219 VAL D CA  1 
ATOM   5393  C  C   . VAL D  1 219 ? -102.53600 -47.53200 -46.18900 1.000 161.50841 ?  219 VAL D C   1 
ATOM   5394  O  O   . VAL D  1 219 ? -102.42800 -46.42200 -46.72400 1.000 163.08112 ?  219 VAL D O   1 
ATOM   5395  C  CB  . VAL D  1 219 ? -104.25100 -49.14800 -47.13300 1.000 152.71026 ?  219 VAL D CB  1 
ATOM   5396  C  CG1 . VAL D  1 219 ? -105.05300 -47.97000 -47.66000 1.000 159.28340 ?  219 VAL D CG1 1 
ATOM   5397  C  CG2 . VAL D  1 219 ? -104.43800 -50.35600 -48.03200 1.000 146.33142 ?  219 VAL D CG2 1 
ATOM   5398  N  N   . ILE D  1 220 ? -102.44700 -47.69100 -44.86700 1.000 160.01871 ?  220 ILE D N   1 
ATOM   5399  C  CA  . ILE D  1 220 ? -102.22300 -46.54500 -43.99100 1.000 166.02156 ?  220 ILE D CA  1 
ATOM   5400  C  C   . ILE D  1 220 ? -100.83400 -45.95700 -44.21600 1.000 159.92832 ?  220 ILE D C   1 
ATOM   5401  O  O   . ILE D  1 220 ? -100.66900 -44.73300 -44.28800 1.000 159.96077 ?  220 ILE D O   1 
ATOM   5402  C  CB  . ILE D  1 220 ? -102.44100 -46.95300 -42.52200 1.000 158.52034 ?  220 ILE D CB  1 
ATOM   5403  C  CG1 . ILE D  1 220 ? -103.87500 -47.44300 -42.31600 1.000 150.78623 ?  220 ILE D CG1 1 
ATOM   5404  C  CG2 . ILE D  1 220 ? -102.14300 -45.79100 -41.59300 1.000 150.05913 ?  220 ILE D CG2 1 
ATOM   5405  C  CD1 . ILE D  1 220 ? -104.92300 -46.40300 -42.63800 1.000 138.71246 ?  220 ILE D CD1 1 
ATOM   5406  N  N   . GLU D  1 221 ? -99.81700  -46.81300 -44.33800 1.000 156.55079 ?  221 GLU D N   1 
ATOM   5407  C  CA  . GLU D  1 221 ? -98.46200  -46.31800 -44.56300 1.000 158.66977 ?  221 GLU D CA  1 
ATOM   5408  C  C   . GLU D  1 221 ? -98.34100  -45.61700 -45.91100 1.000 157.11330 ?  221 GLU D C   1 
ATOM   5409  O  O   . GLU D  1 221 ? -97.70600  -44.56000 -46.01200 1.000 158.17887 ?  221 GLU D O   1 
ATOM   5410  C  CB  . GLU D  1 221 ? -97.46100  -47.46800 -44.46700 1.000 164.95978 ?  221 GLU D CB  1 
ATOM   5411  C  CG  . GLU D  1 221 ? -97.38500  -48.11100 -43.09500 1.000 174.53698 ?  221 GLU D CG  1 
ATOM   5412  C  CD  . GLU D  1 221 ? -96.58000  -49.39400 -43.10400 1.000 197.34299 ?  221 GLU D CD  1 
ATOM   5413  O  OE1 . GLU D  1 221 ? -96.04200  -49.75200 -44.17300 1.000 189.00440 ?  221 GLU D OE1 1 
ATOM   5414  O  OE2 . GLU D  1 221 ? -96.48900  -50.04600 -42.04200 1.000 212.43782 -1 221 GLU D OE2 1 
ATOM   5415  N  N   . SER D  1 222 ? -98.94400  -46.18700 -46.95700 1.000 154.67332 ?  222 SER D N   1 
ATOM   5416  C  CA  . SER D  1 222 ? -98.82400  -45.59900 -48.28800 1.000 151.63782 ?  222 SER D CA  1 
ATOM   5417  C  C   . SER D  1 222 ? -99.58900  -44.28900 -48.40300 1.000 151.05411 ?  222 SER D C   1 
ATOM   5418  O  O   . SER D  1 222 ? -99.16400  -43.38600 -49.13100 1.000 152.49311 ?  222 SER D O   1 
ATOM   5419  C  CB  . SER D  1 222 ? -99.31800  -46.58200 -49.34900 1.000 152.99854 ?  222 SER D CB  1 
ATOM   5420  O  OG  . SER D  1 222 ? -99.32100  -45.97900 -50.63200 1.000 156.10309 ?  222 SER D OG  1 
ATOM   5421  N  N   . ALA D  1 223 ? -100.71600 -44.16700 -47.70200 1.000 145.75784 ?  223 ALA D N   1 
ATOM   5422  C  CA  . ALA D  1 223 ? -101.52000 -42.95700 -47.80900 1.000 148.95293 ?  223 ALA D CA  1 
ATOM   5423  C  C   . ALA D  1 223 ? -100.95000 -41.82500 -46.96400 1.000 153.80496 ?  223 ALA D C   1 
ATOM   5424  O  O   . ALA D  1 223 ? -100.88300 -40.67900 -47.42300 1.000 150.79466 ?  223 ALA D O   1 
ATOM   5425  C  CB  . ALA D  1 223 ? -102.96500 -43.25000 -47.40300 1.000 143.60301 ?  223 ALA D CB  1 
ATOM   5426  N  N   . MET D  1 224 ? -100.52600 -42.12500 -45.73900 1.000 150.62087 ?  224 MET D N   1 
ATOM   5427  C  CA  . MET D  1 224 ? -100.10000 -41.10700 -44.78900 1.000 146.41684 ?  224 MET D CA  1 
ATOM   5428  C  C   . MET D  1 224 ? -98.61800  -40.77700 -44.88400 1.000 145.04576 ?  224 MET D C   1 
ATOM   5429  O  O   . MET D  1 224 ? -98.11400  -40.01700 -44.05000 1.000 143.18584 ?  224 MET D O   1 
ATOM   5430  C  CB  . MET D  1 224 ? -100.43300 -41.54700 -43.36300 1.000 139.26676 ?  224 MET D CB  1 
ATOM   5431  C  CG  . MET D  1 224 ? -101.90900 -41.77400 -43.12500 1.000 140.26378 ?  224 MET D CG  1 
ATOM   5432  S  SD  . MET D  1 224 ? -102.27400 -42.18000 -41.41000 1.000 161.53337 ?  224 MET D SD  1 
ATOM   5433  C  CE  . MET D  1 224 ? -101.66300 -40.71900 -40.57700 1.000 157.60789 ?  224 MET D CE  1 
ATOM   5434  N  N   . GLU D  1 225 ? -97.90700  -41.33000 -45.86600 1.000 141.38719 ?  225 GLU D N   1 
ATOM   5435  C  CA  . GLU D  1 225 ? -96.49900  -40.98700 -46.02500 1.000 134.70702 ?  225 GLU D CA  1 
ATOM   5436  C  C   . GLU D  1 225 ? -96.34000  -39.51500 -46.38300 1.000 132.50006 ?  225 GLU D C   1 
ATOM   5437  O  O   . GLU D  1 225 ? -95.55700  -38.79100 -45.75800 1.000 131.42791 ?  225 GLU D O   1 
ATOM   5438  C  CB  . GLU D  1 225 ? -95.85800  -41.88100 -47.08300 1.000 133.90307 ?  225 GLU D CB  1 
ATOM   5439  C  CG  . GLU D  1 225 ? -94.37300  -41.63700 -47.26200 1.000 142.86365 ?  225 GLU D CG  1 
ATOM   5440  C  CD  . GLU D  1 225 ? -93.58400  -41.84900 -45.98100 1.000 149.50015 ?  225 GLU D CD  1 
ATOM   5441  O  OE1 . GLU D  1 225 ? -93.99200  -42.69200 -45.15200 1.000 145.40732 ?  225 GLU D OE1 1 
ATOM   5442  O  OE2 . GLU D  1 225 ? -92.55400  -41.16500 -45.80100 1.000 153.48591 -1 225 GLU D OE2 1 
ATOM   5443  N  N   . ARG D  1 226 ? -97.08200  -39.05500 -47.38000 1.000 133.91868 ?  226 ARG D N   1 
ATOM   5444  C  CA  . ARG D  1 226 ? -97.17500  -37.64500 -47.71900 1.000 135.70965 ?  226 ARG D CA  1 
ATOM   5445  C  C   . ARG D  1 226 ? -98.53200  -37.11000 -47.27600 1.000 144.37401 ?  226 ARG D C   1 
ATOM   5446  O  O   . ARG D  1 226 ? -99.38400  -37.84900 -46.77500 1.000 148.33853 ?  226 ARG D O   1 
ATOM   5447  C  CB  . ARG D  1 226 ? -96.96700  -37.43600 -49.21800 1.000 133.88055 ?  226 ARG D CB  1 
ATOM   5448  C  CG  . ARG D  1 226 ? -95.61300  -37.87300 -49.71700 1.000 123.03613 ?  226 ARG D CG  1 
ATOM   5449  C  CD  . ARG D  1 226 ? -94.54800  -36.86500 -49.35500 1.000 126.93573 ?  226 ARG D CD  1 
ATOM   5450  N  NE  . ARG D  1 226 ? -93.29000  -37.16900 -50.02400 1.000 136.49059 ?  226 ARG D NE  1 
ATOM   5451  C  CZ  . ARG D  1 226 ? -92.21500  -36.39500 -49.98600 1.000 141.66534 ?  226 ARG D CZ  1 
ATOM   5452  N  NH1 . ARG D  1 226 ? -92.20600  -35.25700 -49.31100 1.000 150.78935 ?  226 ARG D NH1 1 
ATOM   5453  N  NH2 . ARG D  1 226 ? -91.12200  -36.77200 -50.64400 1.000 151.52968 ?  226 ARG D NH2 1 
ATOM   5454  N  N   . ASP D  1 227 ? -98.72900  -35.80800 -47.46600 1.000 146.05434 ?  227 ASP D N   1 
ATOM   5455  C  CA  . ASP D  1 227 ? -100.01700 -35.19500 -47.16500 1.000 152.74897 ?  227 ASP D CA  1 
ATOM   5456  C  C   . ASP D  1 227 ? -101.07300 -35.71300 -48.13100 1.000 152.37189 ?  227 ASP D C   1 
ATOM   5457  O  O   . ASP D  1 227 ? -100.94000 -35.55900 -49.35000 1.000 158.76120 ?  227 ASP D O   1 
ATOM   5458  C  CB  . ASP D  1 227 ? -99.92000  -33.67400 -47.25000 1.000 155.03930 ?  227 ASP D CB  1 
ATOM   5459  C  CG  . ASP D  1 227 ? -99.21700  -33.06900 -46.05600 1.000 161.75928 ?  227 ASP D CG  1 
ATOM   5460  O  OD1 . ASP D  1 227 ? -98.47700  -33.80000 -45.36600 1.000 167.83382 ?  227 ASP D OD1 1 
ATOM   5461  O  OD2 . ASP D  1 227 ? -99.41400  -31.86200 -45.80400 1.000 161.36833 -1 227 ASP D OD2 1 
ATOM   5462  N  N   . ARG D  1 228 ? -102.12400 -36.32200 -47.58900 1.000 147.11278 ?  228 ARG D N   1 
ATOM   5463  C  CA  . ARG D  1 228 ? -103.20900 -36.88500 -48.38200 1.000 141.92874 ?  228 ARG D CA  1 
ATOM   5464  C  C   . ARG D  1 228 ? -104.49100 -36.12800 -48.06700 1.000 143.11114 ?  228 ARG D C   1 
ATOM   5465  O  O   . ARG D  1 228 ? -104.95500 -36.13800 -46.92200 1.000 138.40669 ?  228 ARG D O   1 
ATOM   5466  C  CB  . ARG D  1 228 ? -103.38200 -38.37700 -48.09500 1.000 144.47876 ?  228 ARG D CB  1 
ATOM   5467  C  CG  . ARG D  1 228 ? -104.60300 -38.99200 -48.75600 1.000 152.72242 ?  228 ARG D CG  1 
ATOM   5468  C  CD  . ARG D  1 228 ? -104.40300 -39.15500 -50.25100 1.000 153.38273 ?  228 ARG D CD  1 
ATOM   5469  N  NE  . ARG D  1 228 ? -104.14500 -40.54300 -50.61600 1.000 166.90162 ?  228 ARG D NE  1 
ATOM   5470  C  CZ  . ARG D  1 228 ? -102.95100 -41.11900 -50.58700 1.000 171.75636 ?  228 ARG D CZ  1 
ATOM   5471  N  NH1 . ARG D  1 228 ? -101.87200 -40.45700 -50.20400 1.000 166.79929 ?  228 ARG D NH1 1 
ATOM   5472  N  NH2 . ARG D  1 228 ? -102.83600 -42.39300 -50.95400 1.000 174.21534 ?  228 ARG D NH2 1 
ATOM   5473  N  N   . TYR D  1 229 ? -105.05700 -35.47500 -49.07600 1.000 142.70122 ?  229 TYR D N   1 
ATOM   5474  C  CA  . TYR D  1 229 ? -106.30900 -34.74700 -48.93300 1.000 142.27051 ?  229 TYR D CA  1 
ATOM   5475  C  C   . TYR D  1 229 ? -107.44400 -35.56200 -49.53800 1.000 149.48588 ?  229 TYR D C   1 
ATOM   5476  O  O   . TYR D  1 229 ? -107.31100 -36.09800 -50.64400 1.000 159.36539 ?  229 TYR D O   1 
ATOM   5477  C  CB  . TYR D  1 229 ? -106.22500 -33.37400 -49.60200 1.000 144.95023 ?  229 TYR D CB  1 
ATOM   5478  C  CG  . TYR D  1 229 ? -105.30600 -32.39800 -48.89700 1.000 162.33197 ?  229 TYR D CG  1 
ATOM   5479  C  CD1 . TYR D  1 229 ? -103.94200 -32.39000 -49.15800 1.000 163.10913 ?  229 TYR D CD1 1 
ATOM   5480  C  CD2 . TYR D  1 229 ? -105.80300 -31.48100 -47.97700 1.000 149.19851 ?  229 TYR D CD2 1 
ATOM   5481  C  CE1 . TYR D  1 229 ? -103.09800 -31.50100 -48.52100 1.000 158.54952 ?  229 TYR D CE1 1 
ATOM   5482  C  CE2 . TYR D  1 229 ? -104.96500 -30.58600 -47.33600 1.000 141.47430 ?  229 TYR D CE2 1 
ATOM   5483  C  CZ  . TYR D  1 229 ? -103.61200 -30.60200 -47.61300 1.000 154.31350 ?  229 TYR D CZ  1 
ATOM   5484  O  OH  . TYR D  1 229 ? -102.76300 -29.72000 -46.98600 1.000 158.16955 ?  229 TYR D OH  1 
ATOM   5485  N  N   . MET D  1 230 ? -108.55300 -35.65600 -48.81000 1.000 152.66516 ?  230 MET D N   1 
ATOM   5486  C  CA  . MET D  1 230 ? -109.70000 -36.44800 -49.22700 1.000 146.47934 ?  230 MET D CA  1 
ATOM   5487  C  C   . MET D  1 230 ? -110.97300 -35.62000 -49.12700 1.000 152.58472 ?  230 MET D C   1 
ATOM   5488  O  O   . MET D  1 230 ? -111.12400 -34.80300 -48.21300 1.000 151.52456 ?  230 MET D O   1 
ATOM   5489  C  CB  . MET D  1 230 ? -109.85200 -37.71100 -48.36600 1.000 151.76061 ?  230 MET D CB  1 
ATOM   5490  C  CG  . MET D  1 230 ? -108.65200 -38.64400 -48.36800 1.000 149.93583 ?  230 MET D CG  1 
ATOM   5491  S  SD  . MET D  1 230 ? -108.86600 -40.00600 -47.19900 1.000 163.64320 ?  230 MET D SD  1 
ATOM   5492  C  CE  . MET D  1 230 ? -107.43800 -41.01500 -47.57800 1.000 172.29898 ?  230 MET D CE  1 
ATOM   5493  N  N   . SER D  1 231 ? -111.88400 -35.83900 -50.07200 1.000 155.81421 ?  231 SER D N   1 
ATOM   5494  C  CA  . SER D  1 231 ? -113.23100 -35.30800 -49.98000 1.000 152.88944 ?  231 SER D CA  1 
ATOM   5495  C  C   . SER D  1 231 ? -114.02100 -36.10900 -48.94900 1.000 154.86027 ?  231 SER D C   1 
ATOM   5496  O  O   . SER D  1 231 ? -113.61100 -37.20800 -48.56500 1.000 160.27109 ?  231 SER D O   1 
ATOM   5497  C  CB  . SER D  1 231 ? -113.91400 -35.37000 -51.34600 1.000 151.20739 ?  231 SER D CB  1 
ATOM   5498  O  OG  . SER D  1 231 ? -114.32900 -36.69000 -51.65700 1.000 155.62992 ?  231 SER D OG  1 
ATOM   5499  N  N   . PRO D  1 232 ? -115.14900 -35.57700 -48.46200 1.000 141.16806 ?  232 PRO D N   1 
ATOM   5500  C  CA  . PRO D  1 232 ? -115.95100 -36.35400 -47.50200 1.000 143.38638 ?  232 PRO D CA  1 
ATOM   5501  C  C   . PRO D  1 232 ? -116.37000 -37.70900 -48.03700 1.000 154.70733 ?  232 PRO D C   1 
ATOM   5502  O  O   . PRO D  1 232 ? -116.48400 -38.66700 -47.26000 1.000 161.52102 ?  232 PRO D O   1 
ATOM   5503  C  CB  . PRO D  1 232 ? -117.16100 -35.44700 -47.24200 1.000 137.62074 ?  232 PRO D CB  1 
ATOM   5504  C  CG  . PRO D  1 232 ? -116.66000 -34.07700 -47.51300 1.000 141.80735 ?  232 PRO D CG  1 
ATOM   5505  C  CD  . PRO D  1 232 ? -115.70100 -34.22500 -48.66200 1.000 133.96784 ?  232 PRO D CD  1 
ATOM   5506  N  N   . MET D  1 233 ? -116.59600 -37.82400 -49.34600 1.000 143.08495 ?  233 MET D N   1 
ATOM   5507  C  CA  . MET D  1 233 ? -116.89100 -39.13000 -49.92200 1.000 143.19971 ?  233 MET D CA  1 
ATOM   5508  C  C   . MET D  1 233 ? -115.64600 -40.00300 -49.96500 1.000 153.56825 ?  233 MET D C   1 
ATOM   5509  O  O   . MET D  1 233 ? -115.72200 -41.21400 -49.72900 1.000 167.08890 ?  233 MET D O   1 
ATOM   5510  C  CB  . MET D  1 233 ? -117.48400 -38.96400 -51.31900 1.000 150.89556 ?  233 MET D CB  1 
ATOM   5511  C  CG  . MET D  1 233 ? -118.90700 -38.44500 -51.31300 1.000 163.44231 ?  233 MET D CG  1 
ATOM   5512  S  SD  . MET D  1 233 ? -120.00600 -39.49400 -50.33900 1.000 162.48659 ?  233 MET D SD  1 
ATOM   5513  C  CE  . MET D  1 233 ? -119.80800 -41.06700 -51.17800 1.000 155.32240 ?  233 MET D CE  1 
ATOM   5514  N  N   . GLU D  1 234 ? -114.49100 -39.40500 -50.26100 1.000 149.69152 ?  234 GLU D N   1 
ATOM   5515  C  CA  . GLU D  1 234 ? -113.25300 -40.17500 -50.30700 1.000 158.95498 ?  234 GLU D CA  1 
ATOM   5516  C  C   . GLU D  1 234 ? -112.87100 -40.69000 -48.92500 1.000 153.38528 ?  234 GLU D C   1 
ATOM   5517  O  O   . GLU D  1 234 ? -112.37400 -41.81400 -48.79100 1.000 149.09429 ?  234 GLU D O   1 
ATOM   5518  C  CB  . GLU D  1 234 ? -112.13100 -39.32300 -50.90000 1.000 159.43905 ?  234 GLU D CB  1 
ATOM   5519  C  CG  . GLU D  1 234 ? -112.28900 -39.04900 -52.38700 1.000 161.52966 ?  234 GLU D CG  1 
ATOM   5520  C  CD  . GLU D  1 234 ? -111.27300 -38.05300 -52.90800 1.000 175.54353 ?  234 GLU D CD  1 
ATOM   5521  O  OE1 . GLU D  1 234 ? -110.93600 -37.10600 -52.16700 1.000 184.74758 ?  234 GLU D OE1 1 
ATOM   5522  O  OE2 . GLU D  1 234 ? -110.80800 -38.22100 -54.05500 1.000 176.86567 -1 234 GLU D OE2 1 
ATOM   5523  N  N   . ALA D  1 235 ? -113.10100 -39.88500 -47.88600 1.000 156.75753 ?  235 ALA D N   1 
ATOM   5524  C  CA  . ALA D  1 235 ? -112.81600 -40.34500 -46.53200 1.000 164.39832 ?  235 ALA D CA  1 
ATOM   5525  C  C   . ALA D  1 235 ? -113.83300 -41.38100 -46.07100 1.000 165.90714 ?  235 ALA D C   1 
ATOM   5526  O  O   . ALA D  1 235 ? -113.51000 -42.23800 -45.24000 1.000 164.01379 ?  235 ALA D O   1 
ATOM   5527  C  CB  . ALA D  1 235 ? -112.77900 -39.16000 -45.56700 1.000 156.12176 ?  235 ALA D CB  1 
ATOM   5528  N  N   . GLN D  1 236 ? -115.06000 -41.32300 -46.59500 1.000 164.12813 ?  236 GLN D N   1 
ATOM   5529  C  CA  . GLN D  1 236 ? -116.05100 -42.34100 -46.26400 1.000 159.50296 ?  236 GLN D CA  1 
ATOM   5530  C  C   . GLN D  1 236 ? -115.65700 -43.69700 -46.83800 1.000 166.06909 ?  236 GLN D C   1 
ATOM   5531  O  O   . GLN D  1 236 ? -115.81500 -44.72800 -46.17400 1.000 152.19780 ?  236 GLN D O   1 
ATOM   5532  C  CB  . GLN D  1 236 ? -117.42700 -41.92100 -46.77600 1.000 160.13658 ?  236 GLN D CB  1 
ATOM   5533  C  CG  . GLN D  1 236 ? -118.51500 -42.94900 -46.52700 1.000 170.17230 ?  236 GLN D CG  1 
ATOM   5534  C  CD  . GLN D  1 236 ? -119.86800 -42.50000 -47.03700 1.000 167.79355 ?  236 GLN D CD  1 
ATOM   5535  O  OE1 . GLN D  1 236 ? -120.46700 -41.56600 -46.50500 1.000 171.37926 ?  236 GLN D OE1 1 
ATOM   5536  N  NE2 . GLN D  1 236 ? -120.35700 -43.16400 -48.07700 1.000 169.12658 ?  236 GLN D NE2 1 
ATOM   5537  N  N   . GLU D  1 237 ? -115.14200 -43.71300 -48.07100 1.000 182.32108 ?  237 GLU D N   1 
ATOM   5538  C  CA  . GLU D  1 237 ? -114.65900 -44.95900 -48.66000 1.000 183.24709 ?  237 GLU D CA  1 
ATOM   5539  C  C   . GLU D  1 237 ? -113.39800 -45.44600 -47.95800 1.000 177.97271 ?  237 GLU D C   1 
ATOM   5540  O  O   . GLU D  1 237 ? -113.23100 -46.65100 -47.73500 1.000 177.71449 ?  237 GLU D O   1 
ATOM   5541  C  CB  . GLU D  1 237 ? -114.40000 -44.77100 -50.15700 1.000 180.35867 ?  237 GLU D CB  1 
ATOM   5542  C  CG  . GLU D  1 237 ? -113.75900 -45.97700 -50.83700 1.000 201.33277 ?  237 GLU D CG  1 
ATOM   5543  C  CD  . GLU D  1 237 ? -114.45600 -46.36400 -52.13000 1.000 221.74801 ?  237 GLU D CD  1 
ATOM   5544  O  OE1 . GLU D  1 237 ? -115.48400 -45.74000 -52.46500 1.000 232.65559 ?  237 GLU D OE1 1 
ATOM   5545  O  OE2 . GLU D  1 237 ? -113.97700 -47.29600 -52.81200 1.000 221.06721 -1 237 GLU D OE2 1 
ATOM   5546  N  N   . PHE D  1 238 ? -112.50100 -44.52600 -47.60200 1.000 162.50065 ?  238 PHE D N   1 
ATOM   5547  C  CA  . PHE D  1 238 ? -111.29500 -44.91000 -46.88100 1.000 160.44365 ?  238 PHE D CA  1 
ATOM   5548  C  C   . PHE D  1 238 ? -111.60000 -45.41500 -45.47600 1.000 166.35450 ?  238 PHE D C   1 
ATOM   5549  O  O   . PHE D  1 238 ? -110.81100 -46.19000 -44.92600 1.000 160.36635 ?  238 PHE D O   1 
ATOM   5550  C  CB  . PHE D  1 238 ? -110.32200 -43.73100 -46.82100 1.000 161.91674 ?  238 PHE D CB  1 
ATOM   5551  C  CG  . PHE D  1 238 ? -108.93500 -44.11100 -46.38600 1.000 165.56472 ?  238 PHE D CG  1 
ATOM   5552  C  CD1 . PHE D  1 238 ? -108.02500 -44.62000 -47.29800 1.000 161.78442 ?  238 PHE D CD1 1 
ATOM   5553  C  CD2 . PHE D  1 238 ? -108.54200 -43.95800 -45.06800 1.000 166.16502 ?  238 PHE D CD2 1 
ATOM   5554  C  CE1 . PHE D  1 238 ? -106.74800 -44.97100 -46.90200 1.000 163.98685 ?  238 PHE D CE1 1 
ATOM   5555  C  CE2 . PHE D  1 238 ? -107.26800 -44.30800 -44.66500 1.000 169.53798 ?  238 PHE D CE2 1 
ATOM   5556  C  CZ  . PHE D  1 238 ? -106.36900 -44.81500 -45.58400 1.000 166.97910 ?  238 PHE D CZ  1 
ATOM   5557  N  N   . GLY D  1 239 ? -112.72300 -45.00300 -44.89000 1.000 168.27232 ?  239 GLY D N   1 
ATOM   5558  C  CA  . GLY D  1 239 ? -113.12000 -45.45000 -43.57100 1.000 165.27392 ?  239 GLY D CA  1 
ATOM   5559  C  C   . GLY D  1 239 ? -112.98900 -44.42500 -42.46500 1.000 160.41775 ?  239 GLY D C   1 
ATOM   5560  O  O   . GLY D  1 239 ? -113.13000 -44.78800 -41.29100 1.000 152.51792 ?  239 GLY D O   1 
ATOM   5561  N  N   . ILE D  1 240 ? -112.72900 -43.16000 -42.79500 1.000 168.09928 ?  240 ILE D N   1 
ATOM   5562  C  CA  . ILE D  1 240 ? -112.55500 -42.13700 -41.76800 1.000 161.34910 ?  240 ILE D CA  1 
ATOM   5563  C  C   . ILE D  1 240 ? -113.90200 -41.74800 -41.17100 1.000 152.90772 ?  240 ILE D C   1 
ATOM   5564  O  O   . ILE D  1 240 ? -114.05000 -41.63700 -39.94800 1.000 148.10782 ?  240 ILE D O   1 
ATOM   5565  C  CB  . ILE D  1 240 ? -111.81900 -40.91900 -42.35300 1.000 155.38353 ?  240 ILE D CB  1 
ATOM   5566  C  CG1 . ILE D  1 240 ? -110.42900 -41.32900 -42.84700 1.000 156.69769 ?  240 ILE D CG1 1 
ATOM   5567  C  CG2 . ILE D  1 240 ? -111.71900 -39.80500 -41.32400 1.000 155.54477 ?  240 ILE D CG2 1 
ATOM   5568  C  CD1 . ILE D  1 240 ? -109.66500 -40.21600 -43.52900 1.000 159.20172 ?  240 ILE D CD1 1 
ATOM   5569  N  N   . LEU D  1 241 ? -114.90100 -41.54100 -42.01800 1.000 161.91279 ?  241 LEU D N   1 
ATOM   5570  C  CA  . LEU D  1 241 ? -116.24200 -41.17100 -41.59300 1.000 162.69487 ?  241 LEU D CA  1 
ATOM   5571  C  C   . LEU D  1 241 ? -117.24300 -42.18900 -42.13300 1.000 160.55489 ?  241 LEU D C   1 
ATOM   5572  O  O   . LEU D  1 241 ? -116.88800 -43.12500 -42.85400 1.000 162.96148 ?  241 LEU D O   1 
ATOM   5573  C  CB  . LEU D  1 241 ? -116.58200 -39.75100 -42.05300 1.000 159.00552 ?  241 LEU D CB  1 
ATOM   5574  C  CG  . LEU D  1 241 ? -116.53400 -39.48800 -43.55800 1.000 154.42809 ?  241 LEU D CG  1 
ATOM   5575  C  CD1 . LEU D  1 241 ? -117.93300 -39.50600 -44.14500 1.000 151.22965 ?  241 LEU D CD1 1 
ATOM   5576  C  CD2 . LEU D  1 241 ? -115.83800 -38.17100 -43.84900 1.000 152.50911 ?  241 LEU D CD2 1 
ATOM   5577  N  N   . ASP D  1 242 ? -118.50800 -41.99400 -41.77700 1.000 153.69961 ?  242 ASP D N   1 
ATOM   5578  C  CA  . ASP D  1 242 ? -119.57700 -42.91500 -42.14000 1.000 147.69124 ?  242 ASP D CA  1 
ATOM   5579  C  C   . ASP D  1 242 ? -120.62700 -42.29900 -43.04700 1.000 154.10879 ?  242 ASP D C   1 
ATOM   5580  O  O   . ASP D  1 242 ? -121.08500 -42.95800 -43.98500 1.000 147.42465 ?  242 ASP D O   1 
ATOM   5581  C  CB  . ASP D  1 242 ? -120.26200 -43.45200 -40.87400 1.000 149.07277 ?  242 ASP D CB  1 
ATOM   5582  C  CG  . ASP D  1 242 ? -119.31700 -44.23900 -39.98800 1.000 154.15455 ?  242 ASP D CG  1 
ATOM   5583  O  OD1 . ASP D  1 242 ? -118.52800 -45.04600 -40.52500 1.000 155.82945 ?  242 ASP D OD1 1 
ATOM   5584  O  OD2 . ASP D  1 242 ? -119.36100 -44.05000 -38.75400 1.000 161.30876 -1 242 ASP D OD2 1 
ATOM   5585  N  N   . LYS D  1 243 ? -121.02700 -41.05400 -42.79600 1.000 175.11380 ?  243 LYS D N   1 
ATOM   5586  C  CA  . LYS D  1 243 ? -122.12800 -40.42800 -43.51500 1.000 181.07010 ?  243 LYS D CA  1 
ATOM   5587  C  C   . LYS D  1 243 ? -121.72600 -39.04000 -43.99200 1.000 179.62720 ?  243 LYS D C   1 
ATOM   5588  O  O   . LYS D  1 243 ? -121.08600 -38.28200 -43.25800 1.000 175.77391 ?  243 LYS D O   1 
ATOM   5589  C  CB  . LYS D  1 243 ? -123.38100 -40.32800 -42.63100 1.000 178.88188 ?  243 LYS D CB  1 
ATOM   5590  C  CG  . LYS D  1 243 ? -123.79500 -41.63800 -41.97700 1.000 175.37907 ?  243 LYS D CG  1 
ATOM   5591  C  CD  . LYS D  1 243 ? -124.96000 -41.43700 -41.02100 1.000 183.34707 ?  243 LYS D CD  1 
ATOM   5592  C  CE  . LYS D  1 243 ? -125.32300 -42.73000 -40.31000 1.000 190.76998 ?  243 LYS D CE  1 
ATOM   5593  N  NZ  . LYS D  1 243 ? -126.42900 -42.53800 -39.33100 1.000 188.63992 ?  243 LYS D NZ  1 
ATOM   5594  N  N   . VAL D  1 244 ? -122.11000 -38.71500 -45.22300 1.000 159.29624 ?  244 VAL D N   1 
ATOM   5595  C  CA  . VAL D  1 244 ? -121.91800 -37.38900 -45.80100 1.000 137.23552 ?  244 VAL D CA  1 
ATOM   5596  C  C   . VAL D  1 244 ? -123.30900 -36.82300 -46.05300 1.000 142.06128 ?  244 VAL D C   1 
ATOM   5597  O  O   . VAL D  1 244 ? -123.94500 -37.14000 -47.06600 1.000 154.39901 ?  244 VAL D O   1 
ATOM   5598  C  CB  . VAL D  1 244 ? -121.09200 -37.42700 -47.09000 1.000 138.01695 ?  244 VAL D CB  1 
ATOM   5599  C  CG1 . VAL D  1 244 ? -120.91700 -36.02100 -47.64400 1.000 140.31354 ?  244 VAL D CG1 1 
ATOM   5600  C  CG2 . VAL D  1 244 ? -119.74500 -38.07500 -46.83800 1.000 148.25690 ?  244 VAL D CG2 1 
ATOM   5601  N  N   . LEU D  1 245 ? -123.78800 -35.98800 -45.13900 1.000 145.99328 ?  245 LEU D N   1 
ATOM   5602  C  CA  . LEU D  1 245 ? -125.12800 -35.42900 -45.22400 1.000 153.49940 ?  245 LEU D CA  1 
ATOM   5603  C  C   . LEU D  1 245 ? -125.07800 -33.99600 -45.73700 1.000 156.93579 ?  245 LEU D C   1 
ATOM   5604  O  O   . LEU D  1 245 ? -124.12900 -33.25400 -45.47200 1.000 152.98996 ?  245 LEU D O   1 
ATOM   5605  C  CB  . LEU D  1 245 ? -125.82300 -35.46400 -43.86000 1.000 152.40395 ?  245 LEU D CB  1 
ATOM   5606  C  CG  . LEU D  1 245 ? -125.51300 -36.65600 -42.95100 1.000 157.35357 ?  245 LEU D CG  1 
ATOM   5607  C  CD1 . LEU D  1 245 ? -124.58700 -36.23200 -41.82200 1.000 145.60731 ?  245 LEU D CD1 1 
ATOM   5608  C  CD2 . LEU D  1 245 ? -126.78900 -37.27800 -42.40100 1.000 161.97745 ?  245 LEU D CD2 1 
ATOM   5609  N  N   . VAL D  1 246 ? -126.11600 -33.61600 -46.48400 1.000 169.53507 ?  246 VAL D N   1 
ATOM   5610  C  CA  . VAL D  1 246 ? -126.28600 -32.24700 -46.95900 1.000 178.45077 ?  246 VAL D CA  1 
ATOM   5611  C  C   . VAL D  1 246 ? -127.31800 -31.56500 -46.07000 1.000 189.85218 ?  246 VAL D C   1 
ATOM   5612  O  O   . VAL D  1 246 ? -126.98900 -30.66800 -45.28600 1.000 189.96248 ?  246 VAL D O   1 
ATOM   5613  C  CB  . VAL D  1 246 ? -126.71100 -32.21100 -48.43900 1.000 155.45267 ?  246 VAL D CB  1 
ATOM   5614  C  CG1 . VAL D  1 246 ? -126.67200 -30.78700 -48.97600 1.000 148.34120 ?  246 VAL D CG1 1 
ATOM   5615  C  CG2 . VAL D  1 246 ? -125.82700 -33.12900 -49.26800 1.000 141.80376 ?  246 VAL D CG2 1 
ATOM   5616  N  N   . HIS D  1 247 ? -128.57700 -31.98700 -46.19400 1.000 202.05774 ?  247 HIS D N   1 
ATOM   5617  C  CA  . HIS D  1 247 ? -129.66100 -31.63000 -45.29700 1.000 190.48401 ?  247 HIS D CA  1 
ATOM   5618  C  C   . HIS D  1 247 ? -130.02400 -32.83400 -44.43000 1.000 182.26165 ?  247 HIS D C   1 
ATOM   5619  O  O   . HIS D  1 247 ? -129.86700 -33.98000 -44.86300 1.000 185.71796 ?  247 HIS D O   1 
ATOM   5620  C  CB  . HIS D  1 247 ? -130.90300 -31.16100 -46.06800 1.000 195.59640 ?  247 HIS D CB  1 
ATOM   5621  C  CG  . HIS D  1 247 ? -130.75000 -29.81400 -46.70400 1.000 194.26774 ?  247 HIS D CG  1 
ATOM   5622  N  ND1 . HIS D  1 247 ? -129.77100 -29.53500 -47.63300 1.000 190.66495 ?  247 HIS D ND1 1 
ATOM   5623  C  CD2 . HIS D  1 247 ? -131.45700 -28.66900 -46.54700 1.000 183.81322 ?  247 HIS D CD2 1 
ATOM   5624  C  CE1 . HIS D  1 247 ? -129.88000 -28.27600 -48.02000 1.000 188.23074 ?  247 HIS D CE1 1 
ATOM   5625  N  NE2 . HIS D  1 247 ? -130.89500 -27.72800 -47.37600 1.000 188.32230 ?  247 HIS D NE2 1 
ATOM   5626  N  N   . PRO D  1 248 ? -130.49900 -32.61200 -43.19400 1.000 179.34233 ?  248 PRO D N   1 
ATOM   5627  C  CA  . PRO D  1 248 ? -130.80900 -33.67900 -42.23100 1.000 180.27234 ?  248 PRO D CA  1 
ATOM   5628  C  C   . PRO D  1 248 ? -131.63500 -34.82800 -42.81100 1.000 176.00015 ?  248 PRO D C   1 
ATOM   5629  O  O   . PRO D  1 248 ? -131.51700 -35.95500 -42.32800 1.000 164.59378 ?  248 PRO D O   1 
ATOM   5630  C  CB  . PRO D  1 248 ? -131.60700 -32.94600 -41.15100 1.000 186.19712 ?  248 PRO D CB  1 
ATOM   5631  C  CG  . PRO D  1 248 ? -131.09300 -31.55500 -41.19400 1.000 189.05346 ?  248 PRO D CG  1 
ATOM   5632  C  CD  . PRO D  1 248 ? -130.74700 -31.27300 -42.62900 1.000 181.88697 ?  248 PRO D CD  1 
ATOM   5633  N  N   . ILE E  1 59  ? -118.14700 -3.06700  -25.24200 1.000 171.22870 ?  59  ILE E N   1 
ATOM   5634  C  CA  . ILE E  1 59  ? -119.41900 -3.70500  -25.56300 1.000 182.19240 ?  59  ILE E CA  1 
ATOM   5635  C  C   . ILE E  1 59  ? -120.54000 -3.13100  -24.69900 1.000 188.26707 ?  59  ILE E C   1 
ATOM   5636  O  O   . ILE E  1 59  ? -120.50800 -3.25600  -23.47500 1.000 189.23768 ?  59  ILE E O   1 
ATOM   5637  C  CB  . ILE E  1 59  ? -119.33300 -5.24300  -25.40800 1.000 169.66290 ?  59  ILE E CB  1 
ATOM   5638  C  CG1 . ILE E  1 59  ? -118.09200 -5.65100  -24.60300 1.000 157.12544 ?  59  ILE E CG1 1 
ATOM   5639  C  CG2 . ILE E  1 59  ? -119.33700 -5.91900  -26.77200 1.000 148.31627 ?  59  ILE E CG2 1 
ATOM   5640  C  CD1 . ILE E  1 59  ? -118.24000 -5.51900  -23.09700 1.000 153.01630 ?  59  ILE E CD1 1 
ATOM   5641  N  N   . PRO E  1 60  ? -121.52500 -2.49200  -25.33200 1.000 184.76302 ?  60  PRO E N   1 
ATOM   5642  C  CA  . PRO E  1 60  ? -122.64800 -1.93300  -24.56800 1.000 182.94450 ?  60  PRO E CA  1 
ATOM   5643  C  C   . PRO E  1 60  ? -123.50100 -3.03200  -23.95300 1.000 181.76831 ?  60  PRO E C   1 
ATOM   5644  O  O   . PRO E  1 60  ? -123.78900 -4.05000  -24.58800 1.000 186.85381 ?  60  PRO E O   1 
ATOM   5645  C  CB  . PRO E  1 60  ? -123.43300 -1.13300  -25.61500 1.000 185.30094 ?  60  PRO E CB  1 
ATOM   5646  C  CG  . PRO E  1 60  ? -122.47500 -0.92600  -26.75100 1.000 195.07046 ?  60  PRO E CG  1 
ATOM   5647  C  CD  . PRO E  1 60  ? -121.60500 -2.14400  -26.76000 1.000 186.68787 ?  60  PRO E CD  1 
ATOM   5648  N  N   . ILE E  1 61  ? -123.91200 -2.81000  -22.70600 1.000 170.77632 ?  61  ILE E N   1 
ATOM   5649  C  CA  . ILE E  1 61  ? -124.64000 -3.79500  -21.91200 1.000 171.76064 ?  61  ILE E CA  1 
ATOM   5650  C  C   . ILE E  1 61  ? -126.05200 -3.26300  -21.70100 1.000 164.50276 ?  61  ILE E C   1 
ATOM   5651  O  O   . ILE E  1 61  ? -126.27700 -2.38700  -20.85900 1.000 167.06697 ?  61  ILE E O   1 
ATOM   5652  C  CB  . ILE E  1 61  ? -123.94700 -4.07600  -20.57400 1.000 168.61929 ?  61  ILE E CB  1 
ATOM   5653  C  CG1 . ILE E  1 61  ? -122.52300 -4.59100  -20.80400 1.000 183.02047 ?  61  ILE E CG1 1 
ATOM   5654  C  CG2 . ILE E  1 61  ? -124.76300 -5.05900  -19.74100 1.000 152.20859 ?  61  ILE E CG2 1 
ATOM   5655  C  CD1 . ILE E  1 61  ? -122.45000 -5.83600  -21.66100 1.000 181.33348 ?  61  ILE E CD1 1 
ATOM   5656  N  N   . VAL E  1 62  ? -127.01100 -3.79900  -22.45100 1.000 169.04841 ?  62  VAL E N   1 
ATOM   5657  C  CA  . VAL E  1 62  ? -128.40700 -3.39900  -22.31000 1.000 157.13379 ?  62  VAL E CA  1 
ATOM   5658  C  C   . VAL E  1 62  ? -129.06100 -4.18500  -21.18000 1.000 151.80800 ?  62  VAL E C   1 
ATOM   5659  O  O   . VAL E  1 62  ? -128.48700 -4.33100  -20.10000 1.000 163.14846 ?  62  VAL E O   1 
ATOM   5660  C  CB  . VAL E  1 62  ? -129.18800 -3.58800  -23.62800 1.000 151.86001 ?  62  VAL E CB  1 
ATOM   5661  C  CG1 . VAL E  1 62  ? -128.50100 -2.84800  -24.76700 1.000 155.17166 ?  62  VAL E CG1 1 
ATOM   5662  C  CG2 . VAL E  1 62  ? -129.34000 -5.06600  -23.95500 1.000 165.55566 ?  62  VAL E CG2 1 
ATOM   5663  N  N   . TYR E  1 73  ? -127.73800 -7.63800  -21.17000 1.000 173.41442 ?  73  TYR E N   1 
ATOM   5664  C  CA  . TYR E  1 73  ? -126.50200 -8.22800  -21.67100 1.000 176.42459 ?  73  TYR E CA  1 
ATOM   5665  C  C   . TYR E  1 73  ? -125.92800 -7.42900  -22.83600 1.000 177.13921 ?  73  TYR E C   1 
ATOM   5666  O  O   . TYR E  1 73  ? -126.40700 -6.33600  -23.14400 1.000 180.98457 ?  73  TYR E O   1 
ATOM   5667  C  CB  . TYR E  1 73  ? -126.73800 -9.67900  -22.09600 1.000 177.97710 ?  73  TYR E CB  1 
ATOM   5668  C  CG  . TYR E  1 73  ? -128.17100 -9.99100  -22.47400 1.000 180.35930 ?  73  TYR E CG  1 
ATOM   5669  C  CD1 . TYR E  1 73  ? -128.71800 -9.52200  -23.66200 1.000 185.69553 ?  73  TYR E CD1 1 
ATOM   5670  C  CD2 . TYR E  1 73  ? -128.97200 -10.76700 -21.64600 1.000 183.41524 ?  73  TYR E CD2 1 
ATOM   5671  C  CE1 . TYR E  1 73  ? -130.02700 -9.81200  -24.00900 1.000 187.61880 ?  73  TYR E CE1 1 
ATOM   5672  C  CE2 . TYR E  1 73  ? -130.28000 -11.06200 -21.98500 1.000 177.24228 ?  73  TYR E CE2 1 
ATOM   5673  C  CZ  . TYR E  1 73  ? -130.80200 -10.58200 -23.16700 1.000 182.53174 ?  73  TYR E CZ  1 
ATOM   5674  O  OH  . TYR E  1 73  ? -132.10300 -10.87400 -23.50800 1.000 186.36973 ?  73  TYR E OH  1 
ATOM   5675  N  N   . ASP E  1 74  ? -124.89300 -7.97400  -23.47400 1.000 176.59600 ?  74  ASP E N   1 
ATOM   5676  C  CA  . ASP E  1 74  ? -124.31300 -7.32100  -24.63900 1.000 171.60762 ?  74  ASP E CA  1 
ATOM   5677  C  C   . ASP E  1 74  ? -125.35400 -7.19400  -25.74100 1.000 181.89060 ?  74  ASP E C   1 
ATOM   5678  O  O   . ASP E  1 74  ? -126.27000 -8.01200  -25.86100 1.000 181.68302 ?  74  ASP E O   1 
ATOM   5679  C  CB  . ASP E  1 74  ? -123.10400 -8.10300  -25.15300 1.000 172.19037 ?  74  ASP E CB  1 
ATOM   5680  C  CG  . ASP E  1 74  ? -123.42900 -9.55300  -25.43500 1.000 179.03552 ?  74  ASP E CG  1 
ATOM   5681  O  OD1 . ASP E  1 74  ? -123.89200 -10.24500 -24.50400 1.000 179.99244 ?  74  ASP E OD1 1 
ATOM   5682  O  OD2 . ASP E  1 74  ? -123.23400 -9.99900  -26.58600 1.000 182.27600 -1 74  ASP E OD2 1 
ATOM   5683  N  N   . ILE E  1 75  ? -125.20700 -6.14500  -26.55300 1.000 157.58626 ?  75  ILE E N   1 
ATOM   5684  C  CA  . ILE E  1 75  ? -126.18400 -5.88700  -27.60400 1.000 151.60667 ?  75  ILE E CA  1 
ATOM   5685  C  C   . ILE E  1 75  ? -126.25500 -7.05500  -28.57700 1.000 143.48755 ?  75  ILE E C   1 
ATOM   5686  O  O   . ILE E  1 75  ? -127.31600 -7.33300  -29.15000 1.000 150.36969 ?  75  ILE E O   1 
ATOM   5687  C  CB  . ILE E  1 75  ? -125.85400 -4.56000  -28.31600 1.000 146.85153 ?  75  ILE E CB  1 
ATOM   5688  C  CG1 . ILE E  1 75  ? -126.88700 -4.25900  -29.40300 1.000 151.08840 ?  75  ILE E CG1 1 
ATOM   5689  C  CG2 . ILE E  1 75  ? -124.44900 -4.59300  -28.89000 1.000 146.50121 ?  75  ILE E CG2 1 
ATOM   5690  C  CD1 . ILE E  1 75  ? -128.30400 -4.19600  -28.89200 1.000 158.01382 ?  75  ILE E CD1 1 
ATOM   5691  N  N   . TYR E  1 76  ? -125.14800 -7.77900  -28.75800 1.000 138.97620 ?  76  TYR E N   1 
ATOM   5692  C  CA  . TYR E  1 76  ? -125.15700 -8.91400  -29.67500 1.000 135.46454 ?  76  TYR E CA  1 
ATOM   5693  C  C   . TYR E  1 76  ? -126.01000 -10.05400 -29.13400 1.000 139.92305 ?  76  TYR E C   1 
ATOM   5694  O  O   . TYR E  1 76  ? -126.67000 -10.76300 -29.90400 1.000 141.34612 ?  76  TYR E O   1 
ATOM   5695  C  CB  . TYR E  1 76  ? -123.72800 -9.38100  -29.94100 1.000 140.13697 ?  76  TYR E CB  1 
ATOM   5696  C  CG  . TYR E  1 76  ? -122.86000 -8.31500  -30.56700 1.000 126.01776 ?  76  TYR E CG  1 
ATOM   5697  C  CD1 . TYR E  1 76  ? -122.98500 -7.99400  -31.91200 1.000 129.58011 ?  76  TYR E CD1 1 
ATOM   5698  C  CD2 . TYR E  1 76  ? -121.91900 -7.62600  -29.81400 1.000 128.47879 ?  76  TYR E CD2 1 
ATOM   5699  C  CE1 . TYR E  1 76  ? -122.19900 -7.02100  -32.49000 1.000 135.37284 ?  76  TYR E CE1 1 
ATOM   5700  C  CE2 . TYR E  1 76  ? -121.12600 -6.64900  -30.38400 1.000 134.35992 ?  76  TYR E CE2 1 
ATOM   5701  C  CZ  . TYR E  1 76  ? -121.27100 -6.35100  -31.72400 1.000 139.69880 ?  76  TYR E CZ  1 
ATOM   5702  O  OH  . TYR E  1 76  ? -120.48700 -5.38100  -32.30700 1.000 144.20766 ?  76  TYR E OH  1 
ATOM   5703  N  N   . SER E  1 77  ? -126.00900 -10.24800 -27.81300 1.000 143.02322 ?  77  SER E N   1 
ATOM   5704  C  CA  . SER E  1 77  ? -126.89300 -11.24400 -27.21900 1.000 136.76626 ?  77  SER E CA  1 
ATOM   5705  C  C   . SER E  1 77  ? -128.35000 -10.82000 -27.33900 1.000 129.29575 ?  77  SER E C   1 
ATOM   5706  O  O   . SER E  1 77  ? -129.23500 -11.66200 -27.52800 1.000 135.99864 ?  77  SER E O   1 
ATOM   5707  C  CB  . SER E  1 77  ? -126.51500 -11.47600 -25.75800 1.000 147.47339 ?  77  SER E CB  1 
ATOM   5708  O  OG  . SER E  1 77  ? -125.21100 -12.01800 -25.65500 1.000 160.28971 ?  77  SER E OG  1 
ATOM   5709  N  N   . ARG E  1 78  ? -128.61500 -9.51600  -27.23400 1.000 128.80628 ?  78  ARG E N   1 
ATOM   5710  C  CA  . ARG E  1 78  ? -129.96900 -9.01700  -27.44100 1.000 138.17201 ?  78  ARG E CA  1 
ATOM   5711  C  C   . ARG E  1 78  ? -130.43000 -9.27400  -28.87000 1.000 138.73284 ?  78  ARG E C   1 
ATOM   5712  O  O   . ARG E  1 78  ? -131.59000 -9.63500  -29.10300 1.000 143.99802 ?  78  ARG E O   1 
ATOM   5713  C  CB  . ARG E  1 78  ? -130.02700 -7.52600  -27.10900 1.000 136.51344 ?  78  ARG E CB  1 
ATOM   5714  C  CG  . ARG E  1 78  ? -131.31700 -7.07300  -26.44800 1.000 150.40817 ?  78  ARG E CG  1 
ATOM   5715  C  CD  . ARG E  1 78  ? -132.45800 -6.96100  -27.44300 1.000 161.13187 ?  78  ARG E CD  1 
ATOM   5716  N  NE  . ARG E  1 78  ? -133.66100 -6.42700  -26.81700 1.000 168.40706 ?  78  ARG E NE  1 
ATOM   5717  C  CZ  . ARG E  1 78  ? -134.78800 -6.16200  -27.46300 1.000 180.54700 ?  78  ARG E CZ  1 
ATOM   5718  N  NH1 . ARG E  1 78  ? -134.90600 -6.37400  -28.76300 1.000 189.51832 ?  78  ARG E NH1 1 
ATOM   5719  N  NH2 . ARG E  1 78  ? -135.82300 -5.67100  -26.78600 1.000 184.44898 ?  78  ARG E NH2 1 
ATOM   5720  N  N   . LEU E  1 79  ? -129.53100 -9.10200  -29.84100 1.000 138.98134 ?  79  LEU E N   1 
ATOM   5721  C  CA  . LEU E  1 79  ? -129.87400 -9.41500  -31.22300 1.000 134.41025 ?  79  LEU E CA  1 
ATOM   5722  C  C   . LEU E  1 79  ? -130.00100 -10.91800 -31.44100 1.000 137.95812 ?  79  LEU E C   1 
ATOM   5723  O  O   . LEU E  1 79  ? -130.82600 -11.35500 -32.25100 1.000 141.50012 ?  79  LEU E O   1 
ATOM   5724  C  CB  . LEU E  1 79  ? -128.83200 -8.82100  -32.17100 1.000 133.43198 ?  79  LEU E CB  1 
ATOM   5725  C  CG  . LEU E  1 79  ? -128.60900 -7.31000  -32.05600 1.000 140.76742 ?  79  LEU E CG  1 
ATOM   5726  C  CD1 . LEU E  1 79  ? -127.67600 -6.81500  -33.14900 1.000 144.19776 ?  79  LEU E CD1 1 
ATOM   5727  C  CD2 . LEU E  1 79  ? -129.92800 -6.55500  -32.08900 1.000 147.22099 ?  79  LEU E CD2 1 
ATOM   5728  N  N   . LEU E  1 80  ? -129.20400 -11.72200 -30.73100 1.000 136.82208 ?  80  LEU E N   1 
ATOM   5729  C  CA  . LEU E  1 80  ? -129.35300 -13.17100 -30.82400 1.000 136.21807 ?  80  LEU E CA  1 
ATOM   5730  C  C   . LEU E  1 80  ? -130.71400 -13.62100 -30.30900 1.000 140.01810 ?  80  LEU E C   1 
ATOM   5731  O  O   . LEU E  1 80  ? -131.28400 -14.58700 -30.82900 1.000 139.03184 ?  80  LEU E O   1 
ATOM   5732  C  CB  . LEU E  1 80  ? -128.23100 -13.87100 -30.05700 1.000 132.71034 ?  80  LEU E CB  1 
ATOM   5733  C  CG  . LEU E  1 80  ? -128.12800 -15.38800 -30.22500 1.000 129.94092 ?  80  LEU E CG  1 
ATOM   5734  C  CD1 . LEU E  1 80  ? -127.99400 -15.74600 -31.69200 1.000 138.00406 ?  80  LEU E CD1 1 
ATOM   5735  C  CD2 . LEU E  1 80  ? -126.95600 -15.94100 -29.43100 1.000 123.88296 ?  80  LEU E CD2 1 
ATOM   5736  N  N   . ARG E  1 81  ? -131.24700 -12.94000 -29.29000 1.000 133.77300 ?  81  ARG E N   1 
ATOM   5737  C  CA  . ARG E  1 81  ? -132.62500 -13.19000 -28.88000 1.000 132.35026 ?  81  ARG E CA  1 
ATOM   5738  C  C   . ARG E  1 81  ? -133.59300 -12.84700 -30.00400 1.000 140.47280 ?  81  ARG E C   1 
ATOM   5739  O  O   . ARG E  1 81  ? -134.59500 -13.54300 -30.20900 1.000 157.99067 ?  81  ARG E O   1 
ATOM   5740  C  CB  . ARG E  1 81  ? -132.95400 -12.39600 -27.61300 1.000 149.22830 ?  81  ARG E CB  1 
ATOM   5741  C  CG  . ARG E  1 81  ? -134.44800 -12.23400 -27.33400 1.000 169.57751 ?  81  ARG E CG  1 
ATOM   5742  C  CD  . ARG E  1 81  ? -134.74100 -11.99100 -25.85400 1.000 163.20405 ?  81  ARG E CD  1 
ATOM   5743  N  NE  . ARG E  1 81  ? -134.04900 -10.82400 -25.31800 1.000 170.71081 ?  81  ARG E NE  1 
ATOM   5744  C  CZ  . ARG E  1 81  ? -134.55100 -9.59600  -25.29300 1.000 181.22664 ?  81  ARG E CZ  1 
ATOM   5745  N  NH1 . ARG E  1 81  ? -135.74800 -9.32700  -25.79100 1.000 178.52005 ?  81  ARG E NH1 1 
ATOM   5746  N  NH2 . ARG E  1 81  ? -133.83600 -8.61300  -24.75300 1.000 183.75732 ?  81  ARG E NH2 1 
ATOM   5747  N  N   . GLU E  1 82  ? -133.29700 -11.79200 -30.75900 1.000 132.66122 ?  82  GLU E N   1 
ATOM   5748  C  CA  . GLU E  1 82  ? -134.08500 -11.42500 -31.92700 1.000 133.85969 ?  82  GLU E CA  1 
ATOM   5749  C  C   . GLU E  1 82  ? -133.74900 -12.27200 -33.15300 1.000 138.20268 ?  82  GLU E C   1 
ATOM   5750  O  O   . GLU E  1 82  ? -134.15200 -11.90800 -34.26300 1.000 151.18575 ?  82  GLU E O   1 
ATOM   5751  C  CB  . GLU E  1 82  ? -133.88800 -9.94000  -32.24700 1.000 142.57343 ?  82  GLU E CB  1 
ATOM   5752  C  CG  . GLU E  1 82  ? -134.18100 -8.99900  -31.08100 1.000 159.65499 ?  82  GLU E CG  1 
ATOM   5753  C  CD  . GLU E  1 82  ? -135.65500 -8.94800  -30.71300 1.000 179.98048 ?  82  GLU E CD  1 
ATOM   5754  O  OE1 . GLU E  1 82  ? -136.50400 -9.10500  -31.61600 1.000 182.65518 ?  82  GLU E OE1 1 
ATOM   5755  O  OE2 . GLU E  1 82  ? -135.96500 -8.75200  -29.51700 1.000 187.71234 -1 82  GLU E OE2 1 
ATOM   5756  N  N   . ARG E  1 83  ? -133.02600 -13.38000 -32.97200 1.000 137.83289 ?  83  ARG E N   1 
ATOM   5757  C  CA  . ARG E  1 83  ? -132.63300 -14.27500 -34.06400 1.000 141.67312 ?  83  ARG E CA  1 
ATOM   5758  C  C   . ARG E  1 83  ? -131.81500 -13.53100 -35.11800 1.000 146.71536 ?  83  ARG E C   1 
ATOM   5759  O  O   . ARG E  1 83  ? -132.08700 -13.59900 -36.31900 1.000 138.24146 ?  83  ARG E O   1 
ATOM   5760  C  CB  . ARG E  1 83  ? -133.85200 -14.95200 -34.69200 1.000 140.04118 ?  83  ARG E CB  1 
ATOM   5761  C  CG  . ARG E  1 83  ? -134.71900 -15.68700 -33.69200 1.000 159.94159 ?  83  ARG E CG  1 
ATOM   5762  C  CD  . ARG E  1 83  ? -135.82000 -16.45900 -34.38800 1.000 162.75778 ?  83  ARG E CD  1 
ATOM   5763  N  NE  . ARG E  1 83  ? -135.28100 -17.49800 -35.25600 1.000 153.33032 ?  83  ARG E NE  1 
ATOM   5764  C  CZ  . ARG E  1 83  ? -134.92100 -18.70500 -34.84200 1.000 150.61505 ?  83  ARG E CZ  1 
ATOM   5765  N  NH1 . ARG E  1 83  ? -135.01900 -19.05700 -33.57000 1.000 149.18917 ?  83  ARG E NH1 1 
ATOM   5766  N  NH2 . ARG E  1 83  ? -134.44700 -19.57900 -35.72400 1.000 153.96250 ?  83  ARG E NH2 1 
ATOM   5767  N  N   . ILE E  1 84  ? -130.79900 -12.81200 -34.65000 1.000 148.60641 ?  84  ILE E N   1 
ATOM   5768  C  CA  . ILE E  1 84  ? -129.89500 -12.06100 -35.51000 1.000 131.53501 ?  84  ILE E CA  1 
ATOM   5769  C  C   . ILE E  1 84  ? -128.47500 -12.48700 -35.17600 1.000 126.65873 ?  84  ILE E C   1 
ATOM   5770  O  O   . ILE E  1 84  ? -128.05400 -12.40800 -34.01500 1.000 130.25835 ?  84  ILE E O   1 
ATOM   5771  C  CB  . ILE E  1 84  ? -130.06200 -10.54200 -35.34300 1.000 126.47640 ?  84  ILE E CB  1 
ATOM   5772  C  CG1 . ILE E  1 84  ? -131.38600 -10.08100 -35.95000 1.000 129.25467 ?  84  ILE E CG1 1 
ATOM   5773  C  CG2 . ILE E  1 84  ? -128.91100 -9.80200  -35.99200 1.000 127.46459 ?  84  ILE E CG2 1 
ATOM   5774  C  CD1 . ILE E  1 84  ? -131.58800 -8.58900  -35.87700 1.000 131.54970 ?  84  ILE E CD1 1 
ATOM   5775  N  N   . VAL E  1 85  ? -127.74500 -12.95000 -36.18500 1.000 128.74677 ?  85  VAL E N   1 
ATOM   5776  C  CA  . VAL E  1 85  ? -126.34900 -13.33900 -36.04800 1.000 122.88599 ?  85  VAL E CA  1 
ATOM   5777  C  C   . VAL E  1 85  ? -125.50700 -12.34900 -36.83900 1.000 120.21493 ?  85  VAL E C   1 
ATOM   5778  O  O   . VAL E  1 85  ? -125.76300 -12.11700 -38.02700 1.000 114.97385 ?  85  VAL E O   1 
ATOM   5779  C  CB  . VAL E  1 85  ? -126.11500 -14.77900 -36.53400 1.000 114.13398 ?  85  VAL E CB  1 
ATOM   5780  C  CG1 . VAL E  1 85  ? -124.65900 -15.16800 -36.35200 1.000 130.09792 ?  85  VAL E CG1 1 
ATOM   5781  C  CG2 . VAL E  1 85  ? -127.02300 -15.74100 -35.79000 1.000 113.54452 ?  85  VAL E CG2 1 
ATOM   5782  N  N   . CYS E  1 86  ? -124.51400 -11.75800 -36.18100 1.000 121.12981 ?  86  CYS E N   1 
ATOM   5783  C  CA  . CYS E  1 86  ? -123.62400 -10.78700 -36.80400 1.000 118.17413 ?  86  CYS E CA  1 
ATOM   5784  C  C   . CYS E  1 86  ? -122.33600 -11.48400 -37.22300 1.000 122.04650 ?  86  CYS E C   1 
ATOM   5785  O  O   . CYS E  1 86  ? -121.60600 -12.01000 -36.37700 1.000 143.59899 ?  86  CYS E O   1 
ATOM   5786  C  CB  . CYS E  1 86  ? -123.31600 -9.63100  -35.85300 1.000 117.90831 ?  86  CYS E CB  1 
ATOM   5787  S  SG  . CYS E  1 86  ? -124.72600 -8.57400  -35.45800 1.000 148.37606 ?  86  CYS E SG  1 
ATOM   5788  N  N   . VAL E  1 87  ? -122.05900 -11.48400 -38.52500 1.000 120.17003 ?  87  VAL E N   1 
ATOM   5789  C  CA  . VAL E  1 87  ? -120.82400 -12.05100 -39.05200 1.000 124.55489 ?  87  VAL E CA  1 
ATOM   5790  C  C   . VAL E  1 87  ? -120.00100 -10.92000 -39.65200 1.000 126.35022 ?  87  VAL E C   1 
ATOM   5791  O  O   . VAL E  1 87  ? -119.96700 -10.74000 -40.87500 1.000 127.30263 ?  87  VAL E O   1 
ATOM   5792  C  CB  . VAL E  1 87  ? -121.11100 -13.15300 -40.08900 1.000 116.49582 ?  87  VAL E CB  1 
ATOM   5793  C  CG1 . VAL E  1 87  ? -119.83200 -13.89900 -40.44900 1.000 102.68325 ?  87  VAL E CG1 1 
ATOM   5794  C  CG2 . VAL E  1 87  ? -122.16800 -14.11000 -39.56200 1.000 102.61604 ?  87  VAL E CG2 1 
ATOM   5795  N  N   . MET E  1 88  ? -119.34100 -10.14500 -38.79700 1.000 125.32870 ?  88  MET E N   1 
ATOM   5796  C  CA  . MET E  1 88  ? -118.60100 -8.96600  -39.21800 1.000 134.21905 ?  88  MET E CA  1 
ATOM   5797  C  C   . MET E  1 88  ? -117.13600 -9.11600  -38.83800 1.000 120.58842 ?  88  MET E C   1 
ATOM   5798  O  O   . MET E  1 88  ? -116.81100 -9.69300  -37.79500 1.000 122.57109 ?  88  MET E O   1 
ATOM   5799  C  CB  . MET E  1 88  ? -119.19700 -7.69500  -38.59600 1.000 140.05345 ?  88  MET E CB  1 
ATOM   5800  C  CG  . MET E  1 88  ? -120.72100 -7.62600  -38.71400 1.000 136.01869 ?  88  MET E CG  1 
ATOM   5801  S  SD  . MET E  1 88  ? -121.43500 -6.00300  -38.38100 1.000 138.94786 ?  88  MET E SD  1 
ATOM   5802  C  CE  . MET E  1 88  ? -123.18200 -6.39400  -38.37200 1.000 128.12980 ?  88  MET E CE  1 
ATOM   5803  N  N   . GLY E  1 89  ? -116.25700 -8.60100  -39.69400 1.000 121.27490 ?  89  GLY E N   1 
ATOM   5804  C  CA  . GLY E  1 89  ? -114.83300 -8.73600  -39.50300 1.000 134.54545 ?  89  GLY E CA  1 
ATOM   5805  C  C   . GLY E  1 89  ? -114.27100 -9.92800  -40.25200 1.000 133.41775 ?  89  GLY E C   1 
ATOM   5806  O  O   . GLY E  1 89  ? -114.98400 -10.62600 -40.98000 1.000 128.39025 ?  89  GLY E O   1 
ATOM   5807  N  N   . PRO E  1 90  ? -112.97300 -10.17900 -40.09200 1.000 132.64347 ?  90  PRO E N   1 
ATOM   5808  C  CA  . PRO E  1 90  ? -112.35900 -11.33300 -40.76100 1.000 130.68019 ?  90  PRO E CA  1 
ATOM   5809  C  C   . PRO E  1 90  ? -112.94100 -12.64500 -40.25500 1.000 128.03011 ?  90  PRO E C   1 
ATOM   5810  O  O   . PRO E  1 90  ? -113.35300 -12.76300 -39.09900 1.000 128.55101 ?  90  PRO E O   1 
ATOM   5811  C  CB  . PRO E  1 90  ? -110.87300 -11.20200 -40.40300 1.000 142.31768 ?  90  PRO E CB  1 
ATOM   5812  C  CG  . PRO E  1 90  ? -110.69200 -9.75700  -40.03300 1.000 146.26586 ?  90  PRO E CG  1 
ATOM   5813  C  CD  . PRO E  1 90  ? -111.98000 -9.35200  -39.38500 1.000 133.37597 ?  90  PRO E CD  1 
ATOM   5814  N  N   . ILE E  1 91  ? -112.96600 -13.64100 -41.13800 1.000 126.43276 ?  91  ILE E N   1 
ATOM   5815  C  CA  . ILE E  1 91  ? -113.59800 -14.93000 -40.87300 1.000 132.28267 ?  91  ILE E CA  1 
ATOM   5816  C  C   . ILE E  1 91  ? -112.50400 -15.97700 -40.69300 1.000 128.05736 ?  91  ILE E C   1 
ATOM   5817  O  O   . ILE E  1 91  ? -111.87600 -16.40500 -41.66900 1.000 126.00895 ?  91  ILE E O   1 
ATOM   5818  C  CB  . ILE E  1 91  ? -114.56400 -15.32900 -41.99800 1.000 120.45463 ?  91  ILE E CB  1 
ATOM   5819  C  CG1 . ILE E  1 91  ? -115.69400 -14.30400 -42.12200 1.000 124.77084 ?  91  ILE E CG1 1 
ATOM   5820  C  CG2 . ILE E  1 91  ? -115.12000 -16.72700 -41.75700 1.000 126.54408 ?  91  ILE E CG2 1 
ATOM   5821  C  CD1 . ILE E  1 91  ? -116.68400 -14.61300 -43.22700 1.000 115.35427 ?  91  ILE E CD1 1 
ATOM   5822  N  N   . ASP E  1 92  ? -112.28300 -16.40400 -39.45200 1.000 141.44144 ?  92  ASP E N   1 
ATOM   5823  C  CA  . ASP E  1 92  ? -111.34700 -17.47600 -39.13000 1.000 138.61593 ?  92  ASP E CA  1 
ATOM   5824  C  C   . ASP E  1 92  ? -112.09700 -18.60500 -38.41900 1.000 145.35349 ?  92  ASP E C   1 
ATOM   5825  O  O   . ASP E  1 92  ? -113.32800 -18.59700 -38.32500 1.000 149.05981 ?  92  ASP E O   1 
ATOM   5826  C  CB  . ASP E  1 92  ? -110.18600 -16.94400 -38.28400 1.000 143.53735 ?  92  ASP E CB  1 
ATOM   5827  C  CG  . ASP E  1 92  ? -110.64300 -16.36300 -36.95700 1.000 161.81186 ?  92  ASP E CG  1 
ATOM   5828  O  OD1 . ASP E  1 92  ? -111.86700 -16.22900 -36.74600 1.000 164.05942 ?  92  ASP E OD1 1 
ATOM   5829  O  OD2 . ASP E  1 92  ? -109.77400 -16.03800 -36.12000 1.000 164.06715 -1 92  ASP E OD2 1 
ATOM   5830  N  N   . ASP E  1 93  ? -111.34200 -19.58600 -37.91200 1.000 132.09777 ?  93  ASP E N   1 
ATOM   5831  C  CA  . ASP E  1 93  ? -111.96700 -20.69100 -37.18900 1.000 126.36193 ?  93  ASP E CA  1 
ATOM   5832  C  C   . ASP E  1 93  ? -112.68100 -20.20500 -35.93900 1.000 117.01437 ?  93  ASP E C   1 
ATOM   5833  O  O   . ASP E  1 93  ? -113.65900 -20.82200 -35.50200 1.000 113.23043 ?  93  ASP E O   1 
ATOM   5834  C  CB  . ASP E  1 93  ? -110.92500 -21.74600 -36.81700 1.000 139.02557 ?  93  ASP E CB  1 
ATOM   5835  C  CG  . ASP E  1 93  ? -110.47700 -22.57300 -38.00600 1.000 149.66443 ?  93  ASP E CG  1 
ATOM   5836  O  OD1 . ASP E  1 93  ? -111.02100 -22.37500 -39.11500 1.000 153.14266 ?  93  ASP E OD1 1 
ATOM   5837  O  OD2 . ASP E  1 93  ? -109.57900 -23.42400 -37.83000 1.000 137.77832 -1 93  ASP E OD2 1 
ATOM   5838  N  N   . SER E  1 94  ? -112.20700 -19.10500 -35.35200 1.000 134.98908 ?  94  SER E N   1 
ATOM   5839  C  CA  . SER E  1 94  ? -112.85700 -18.55000 -34.17100 1.000 134.45672 ?  94  SER E CA  1 
ATOM   5840  C  C   . SER E  1 94  ? -114.21300 -17.95100 -34.52200 1.000 129.91346 ?  94  SER E C   1 
ATOM   5841  O  O   . SER E  1 94  ? -115.21900 -18.23500 -33.86000 1.000 130.46244 ?  94  SER E O   1 
ATOM   5842  C  CB  . SER E  1 94  ? -111.95000 -17.50000 -33.52900 1.000 124.41763 ?  94  SER E CB  1 
ATOM   5843  O  OG  . SER E  1 94  ? -112.57300 -16.91400 -32.40100 1.000 176.05213 ?  94  SER E OG  1 
ATOM   5844  N  N   . VAL E  1 95  ? -114.25700 -17.11500 -35.56200 1.000 129.02319 ?  95  VAL E N   1 
ATOM   5845  C  CA  . VAL E  1 95  ? -115.52300 -16.52500 -35.99000 1.000 126.75130 ?  95  VAL E CA  1 
ATOM   5846  C  C   . VAL E  1 95  ? -116.45900 -17.60400 -36.51300 1.000 128.27378 ?  95  VAL E C   1 
ATOM   5847  O  O   . VAL E  1 95  ? -117.67700 -17.54700 -36.30600 1.000 123.32905 ?  95  VAL E O   1 
ATOM   5848  C  CB  . VAL E  1 95  ? -115.27200 -15.42800 -37.04100 1.000 115.88806 ?  95  VAL E CB  1 
ATOM   5849  C  CG1 . VAL E  1 95  ? -116.58600 -14.89700 -37.58900 1.000 113.69041 ?  95  VAL E CG1 1 
ATOM   5850  C  CG2 . VAL E  1 95  ? -114.45800 -14.30200 -36.43400 1.000 137.64047 ?  95  VAL E CG2 1 
ATOM   5851  N  N   . ALA E  1 96  ? -115.90500 -18.61100 -37.19100 1.000 123.63213 ?  96  ALA E N   1 
ATOM   5852  C  CA  . ALA E  1 96  ? -116.72800 -19.71700 -37.66500 1.000 123.31766 ?  96  ALA E CA  1 
ATOM   5853  C  C   . ALA E  1 96  ? -117.36600 -20.46900 -36.50000 1.000 115.42762 ?  96  ALA E C   1 
ATOM   5854  O  O   . ALA E  1 96  ? -118.54600 -20.83100 -36.55900 1.000 120.83263 ?  96  ALA E O   1 
ATOM   5855  C  CB  . ALA E  1 96  ? -115.89100 -20.66000 -38.53000 1.000 116.82211 ?  96  ALA E CB  1 
ATOM   5856  N  N   . SER E  1 97  ? -116.60800 -20.69400 -35.42400 1.000 120.52926 ?  97  SER E N   1 
ATOM   5857  C  CA  . SER E  1 97  ? -117.15100 -21.41600 -34.27600 1.000 120.40119 ?  97  SER E CA  1 
ATOM   5858  C  C   . SER E  1 97  ? -118.30500 -20.65000 -33.63700 1.000 124.43062 ?  97  SER E C   1 
ATOM   5859  O  O   . SER E  1 97  ? -119.34000 -21.23500 -33.30000 1.000 113.47138 ?  97  SER E O   1 
ATOM   5860  C  CB  . SER E  1 97  ? -116.05000 -21.67900 -33.25000 1.000 117.58784 ?  97  SER E CB  1 
ATOM   5861  O  OG  . SER E  1 97  ? -114.97100 -22.38900 -33.82500 1.000 136.48975 ?  97  SER E OG  1 
ATOM   5862  N  N   . LEU E  1 98  ? -118.14500 -19.33800 -33.46000 1.000 134.53309 ?  98  LEU E N   1 
ATOM   5863  C  CA  . LEU E  1 98  ? -119.20500 -18.54500 -32.84500 1.000 131.29821 ?  98  LEU E CA  1 
ATOM   5864  C  C   . LEU E  1 98  ? -120.45400 -18.52100 -33.71500 1.000 130.60347 ?  98  LEU E C   1 
ATOM   5865  O  O   . LEU E  1 98  ? -121.57400 -18.67800 -33.21500 1.000 141.46362 ?  98  LEU E O   1 
ATOM   5866  C  CB  . LEU E  1 98  ? -118.71500 -17.12300 -32.58300 1.000 124.85481 ?  98  LEU E CB  1 
ATOM   5867  C  CG  . LEU E  1 98  ? -117.56900 -17.00500 -31.58700 1.000 128.90669 ?  98  LEU E CG  1 
ATOM   5868  C  CD1 . LEU E  1 98  ? -117.06300 -15.57700 -31.55500 1.000 149.36531 ?  98  LEU E CD1 1 
ATOM   5869  C  CD2 . LEU E  1 98  ? -118.02900 -17.44800 -30.21100 1.000 135.19579 ?  98  LEU E CD2 1 
ATOM   5870  N  N   . VAL E  1 99  ? -120.28300 -18.32200 -35.02300 1.000 124.27101 ?  99  VAL E N   1 
ATOM   5871  C  CA  . VAL E  1 99  ? -121.43800 -18.21100 -35.90800 1.000 116.80725 ?  99  VAL E CA  1 
ATOM   5872  C  C   . VAL E  1 99  ? -122.18600 -19.53600 -35.98200 1.000 116.09438 ?  99  VAL E C   1 
ATOM   5873  O  O   . VAL E  1 99  ? -123.42000 -19.57100 -35.90700 1.000 120.65215 ?  99  VAL E O   1 
ATOM   5874  C  CB  . VAL E  1 99  ? -121.00100 -17.72900 -37.30300 1.000 116.97014 ?  99  VAL E CB  1 
ATOM   5875  C  CG1 . VAL E  1 99  ? -122.16900 -17.79100 -38.27400 1.000 119.91036 ?  99  VAL E CG1 1 
ATOM   5876  C  CG2 . VAL E  1 99  ? -120.45100 -16.31600 -37.22200 1.000 110.84969 ?  99  VAL E CG2 1 
ATOM   5877  N  N   . ILE E  1 100 ? -121.45600 -20.64300 -36.12600 1.000 112.62066 ?  100 ILE E N   1 
ATOM   5878  C  CA  . ILE E  1 100 ? -122.09400 -21.95500 -36.19500 1.000 109.81539 ?  100 ILE E CA  1 
ATOM   5879  C  C   . ILE E  1 100 ? -122.82300 -22.26200 -34.89300 1.000 123.37322 ?  100 ILE E C   1 
ATOM   5880  O  O   . ILE E  1 100 ? -123.91400 -22.84800 -34.89500 1.000 131.76566 ?  100 ILE E O   1 
ATOM   5881  C  CB  . ILE E  1 100 ? -121.05200 -23.03800 -36.53500 1.000 106.45318 ?  100 ILE E CB  1 
ATOM   5882  C  CG1 . ILE E  1 100 ? -120.53800 -22.85900 -37.96200 1.000 104.26972 ?  100 ILE E CG1 1 
ATOM   5883  C  CG2 . ILE E  1 100 ? -121.63600 -24.42800 -36.36500 1.000 108.60488 ?  100 ILE E CG2 1 
ATOM   5884  C  CD1 . ILE E  1 100 ? -119.46300 -23.84900 -38.33900 1.000 110.16259 ?  100 ILE E CD1 1 
ATOM   5885  N  N   . ALA E  1 101 ? -122.24100 -21.86300 -33.76000 1.000 128.41416 ?  101 ALA E N   1 
ATOM   5886  C  CA  . ALA E  1 101 ? -122.88900 -22.10300 -32.47500 1.000 126.20453 ?  101 ALA E CA  1 
ATOM   5887  C  C   . ALA E  1 101 ? -124.17600 -21.29600 -32.34500 1.000 123.21069 ?  101 ALA E C   1 
ATOM   5888  O  O   . ALA E  1 101 ? -125.17800 -21.79800 -31.82300 1.000 118.70982 ?  101 ALA E O   1 
ATOM   5889  C  CB  . ALA E  1 101 ? -121.92700 -21.77600 -31.33400 1.000 122.92640 ?  101 ALA E CB  1 
ATOM   5890  N  N   . GLN E  1 102 ? -124.16900 -20.04700 -32.81900 1.000 130.73814 ?  102 GLN E N   1 
ATOM   5891  C  CA  . GLN E  1 102 ? -125.37800 -19.23100 -32.77000 1.000 125.73827 ?  102 GLN E CA  1 
ATOM   5892  C  C   . GLN E  1 102 ? -126.46500 -19.79400 -33.67900 1.000 130.67354 ?  102 GLN E C   1 
ATOM   5893  O  O   . GLN E  1 102 ? -127.64600 -19.79400 -33.31300 1.000 138.72964 ?  102 GLN E O   1 
ATOM   5894  C  CB  . GLN E  1 102 ? -125.05600 -17.78600 -33.15600 1.000 131.05209 ?  102 GLN E CB  1 
ATOM   5895  C  CG  . GLN E  1 102 ? -124.11900 -17.06000 -32.20200 1.000 121.88811 ?  102 GLN E CG  1 
ATOM   5896  C  CD  . GLN E  1 102 ? -123.72000 -15.69100 -32.72100 1.000 122.55866 ?  102 GLN E CD  1 
ATOM   5897  O  OE1 . GLN E  1 102 ? -124.53700 -14.77200 -32.77400 1.000 127.91399 ?  102 GLN E OE1 1 
ATOM   5898  N  NE2 . GLN E  1 102 ? -122.45900 -15.55300 -33.11700 1.000 132.13137 ?  102 GLN E NE2 1 
ATOM   5899  N  N   . LEU E  1 103 ? -126.09000 -20.27400 -34.86800 1.000 141.45762 ?  103 LEU E N   1 
ATOM   5900  C  CA  . LEU E  1 103 ? -127.08200 -20.85300 -35.77000 1.000 145.85326 ?  103 LEU E CA  1 
ATOM   5901  C  C   . LEU E  1 103 ? -127.69900 -22.11100 -35.17200 1.000 142.74802 ?  103 LEU E C   1 
ATOM   5902  O  O   . LEU E  1 103 ? -128.91300 -22.32400 -35.27200 1.000 151.78864 ?  103 LEU E O   1 
ATOM   5903  C  CB  . LEU E  1 103 ? -126.45000 -21.16100 -37.12800 1.000 137.95192 ?  103 LEU E CB  1 
ATOM   5904  C  CG  . LEU E  1 103 ? -126.02500 -19.95700 -37.96900 1.000 134.96548 ?  103 LEU E CG  1 
ATOM   5905  C  CD1 . LEU E  1 103 ? -125.43400 -20.41300 -39.28900 1.000 135.95253 ?  103 LEU E CD1 1 
ATOM   5906  C  CD2 . LEU E  1 103 ? -127.20100 -19.02700 -38.20100 1.000 138.44531 ?  103 LEU E CD2 1 
ATOM   5907  N  N   . LEU E  1 104 ? -126.87700 -22.95400 -34.54500 1.000 120.90194 ?  104 LEU E N   1 
ATOM   5908  C  CA  . LEU E  1 104 ? -127.39500 -24.16700 -33.92000 1.000 128.52713 ?  104 LEU E CA  1 
ATOM   5909  C  C   . LEU E  1 104 ? -128.30200 -23.83700 -32.74500 1.000 141.63680 ?  104 LEU E C   1 
ATOM   5910  O  O   . LEU E  1 104 ? -129.32400 -24.50000 -32.53500 1.000 137.27495 ?  104 LEU E O   1 
ATOM   5911  C  CB  . LEU E  1 104 ? -126.24100 -25.05400 -33.46500 1.000 118.03189 ?  104 LEU E CB  1 
ATOM   5912  C  CG  . LEU E  1 104 ? -125.75200 -26.11500 -34.44600 1.000 119.60924 ?  104 LEU E CG  1 
ATOM   5913  C  CD1 . LEU E  1 104 ? -125.69300 -25.57700 -35.86500 1.000 144.21614 ?  104 LEU E CD1 1 
ATOM   5914  C  CD2 . LEU E  1 104 ? -124.38900 -26.57800 -34.00100 1.000 122.77356 ?  104 LEU E CD2 1 
ATOM   5915  N  N   . PHE E  1 105 ? -127.93400 -22.82400 -31.96000 1.000 137.57721 ?  105 PHE E N   1 
ATOM   5916  C  CA  . PHE E  1 105 ? -128.80200 -22.37600 -30.88000 1.000 118.23954 ?  105 PHE E CA  1 
ATOM   5917  C  C   . PHE E  1 105 ? -130.10700 -21.81600 -31.42600 1.000 137.10917 ?  105 PHE E C   1 
ATOM   5918  O  O   . PHE E  1 105 ? -131.18100 -22.06600 -30.86600 1.000 159.18133 ?  105 PHE E O   1 
ATOM   5919  C  CB  . PHE E  1 105 ? -128.07500 -21.33500 -30.03100 1.000 121.05386 ?  105 PHE E CB  1 
ATOM   5920  C  CG  . PHE E  1 105 ? -128.95700 -20.62900 -29.04100 1.000 129.30559 ?  105 PHE E CG  1 
ATOM   5921  C  CD1 . PHE E  1 105 ? -129.37000 -21.26500 -27.88100 1.000 133.15900 ?  105 PHE E CD1 1 
ATOM   5922  C  CD2 . PHE E  1 105 ? -129.35600 -19.32100 -29.26000 1.000 129.85234 ?  105 PHE E CD2 1 
ATOM   5923  C  CE1 . PHE E  1 105 ? -130.17600 -20.61400 -26.96600 1.000 123.26252 ?  105 PHE E CE1 1 
ATOM   5924  C  CE2 . PHE E  1 105 ? -130.16100 -18.66500 -28.34900 1.000 134.13469 ?  105 PHE E CE2 1 
ATOM   5925  C  CZ  . PHE E  1 105 ? -130.57100 -19.31200 -27.20100 1.000 125.03078 ?  105 PHE E CZ  1 
ATOM   5926  N  N   . LEU E  1 106 ? -130.04000 -21.06600 -32.52800 1.000 132.14096 ?  106 LEU E N   1 
ATOM   5927  C  CA  . LEU E  1 106 ? -131.25600 -20.49200 -33.09300 1.000 144.83500 ?  106 LEU E CA  1 
ATOM   5928  C  C   . LEU E  1 106 ? -132.12600 -21.55300 -33.75700 1.000 156.81072 ?  106 LEU E C   1 
ATOM   5929  O  O   . LEU E  1 106 ? -133.34900 -21.38500 -33.83700 1.000 160.20011 ?  106 LEU E O   1 
ATOM   5930  C  CB  . LEU E  1 106 ? -130.90500 -19.38300 -34.08300 1.000 127.68088 ?  106 LEU E CB  1 
ATOM   5931  C  CG  . LEU E  1 106 ? -130.39700 -18.08100 -33.46100 1.000 130.10487 ?  106 LEU E CG  1 
ATOM   5932  C  CD1 . LEU E  1 106 ? -130.17600 -17.04000 -34.53800 1.000 137.96891 ?  106 LEU E CD1 1 
ATOM   5933  C  CD2 . LEU E  1 106 ? -131.36300 -17.56100 -32.40600 1.000 134.05672 ?  106 LEU E CD2 1 
ATOM   5934  N  N   . GLN E  1 107 ? -131.52600 -22.64700 -34.23000 1.000 148.59721 ?  107 GLN E N   1 
ATOM   5935  C  CA  . GLN E  1 107 ? -132.32200 -23.73600 -34.78600 1.000 152.56961 ?  107 GLN E CA  1 
ATOM   5936  C  C   . GLN E  1 107 ? -133.00100 -24.54900 -33.69000 1.000 166.32147 ?  107 GLN E C   1 
ATOM   5937  O  O   . GLN E  1 107 ? -134.13900 -24.99800 -33.86300 1.000 177.84437 ?  107 GLN E O   1 
ATOM   5938  C  CB  . GLN E  1 107 ? -131.45000 -24.64600 -35.64900 1.000 146.52172 ?  107 GLN E CB  1 
ATOM   5939  C  CG  . GLN E  1 107 ? -132.23500 -25.74500 -36.33900 1.000 143.56702 ?  107 GLN E CG  1 
ATOM   5940  C  CD  . GLN E  1 107 ? -131.34600 -26.73800 -37.04600 1.000 154.70964 ?  107 GLN E CD  1 
ATOM   5941  O  OE1 . GLN E  1 107 ? -130.14000 -26.78900 -36.80600 1.000 175.23868 ?  107 GLN E OE1 1 
ATOM   5942  N  NE2 . GLN E  1 107 ? -131.93600 -27.53600 -37.92800 1.000 142.67907 ?  107 GLN E NE2 1 
ATOM   5943  N  N   . SER E  1 108 ? -132.31600 -24.75200 -32.56100 1.000 169.78778 ?  108 SER E N   1 
ATOM   5944  C  CA  . SER E  1 108 ? -132.90900 -25.49700 -31.45500 1.000 177.77565 ?  108 SER E CA  1 
ATOM   5945  C  C   . SER E  1 108 ? -134.06500 -24.73600 -30.81900 1.000 172.22644 ?  108 SER E C   1 
ATOM   5946  O  O   . SER E  1 108 ? -135.00300 -25.35500 -30.30200 1.000 156.37488 ?  108 SER E O   1 
ATOM   5947  C  CB  . SER E  1 108 ? -131.84600 -25.81300 -30.40400 1.000 172.35958 ?  108 SER E CB  1 
ATOM   5948  O  OG  . SER E  1 108 ? -131.29200 -24.62200 -29.87200 1.000 179.58765 ?  108 SER E OG  1 
ATOM   5949  N  N   . GLU E  1 109 ? -134.01200 -23.40300 -30.83700 1.000 176.68020 ?  109 GLU E N   1 
ATOM   5950  C  CA  . GLU E  1 109 ? -135.13100 -22.61400 -30.33300 1.000 180.90367 ?  109 GLU E CA  1 
ATOM   5951  C  C   . GLU E  1 109 ? -136.34300 -22.73400 -31.24800 1.000 188.31214 ?  109 GLU E C   1 
ATOM   5952  O  O   . GLU E  1 109 ? -137.47700 -22.86600 -30.77100 1.000 200.56874 ?  109 GLU E O   1 
ATOM   5953  C  CB  . GLU E  1 109 ? -134.71700 -21.15000 -30.17900 1.000 180.87438 ?  109 GLU E CB  1 
ATOM   5954  C  CG  . GLU E  1 109 ? -133.61900 -20.89700 -29.15200 1.000 175.90785 ?  109 GLU E CG  1 
ATOM   5955  C  CD  . GLU E  1 109 ? -134.03200 -21.26400 -27.73600 1.000 198.65457 ?  109 GLU E CD  1 
ATOM   5956  O  OE1 . GLU E  1 109 ? -134.03200 -22.46800 -27.40300 1.000 193.40375 ?  109 GLU E OE1 1 
ATOM   5957  O  OE2 . GLU E  1 109 ? -134.35900 -20.34500 -26.95500 1.000 219.35814 -1 109 GLU E OE2 1 
ATOM   5958  N  N   . SER E  1 110 ? -136.12400 -22.69100 -32.56100 1.000 181.01071 ?  110 SER E N   1 
ATOM   5959  C  CA  . SER E  1 110 ? -137.21100 -22.82500 -33.52900 1.000 183.78121 ?  110 SER E CA  1 
ATOM   5960  C  C   . SER E  1 110 ? -136.61300 -23.15100 -34.88600 1.000 174.30093 ?  110 SER E C   1 
ATOM   5961  O  O   . SER E  1 110 ? -135.84800 -22.35100 -35.43300 1.000 173.88376 ?  110 SER E O   1 
ATOM   5962  C  CB  . SER E  1 110 ? -138.04500 -21.54700 -33.60500 1.000 183.77577 ?  110 SER E CB  1 
ATOM   5963  O  OG  . SER E  1 110 ? -139.07400 -21.67800 -34.56900 1.000 179.67931 ?  110 SER E OG  1 
ATOM   5964  N  N   . ASN E  1 111 ? -136.95800 -24.31300 -35.43000 1.000 159.68613 ?  111 ASN E N   1 
ATOM   5965  C  CA  . ASN E  1 111 ? -136.50300 -24.70000 -36.75900 1.000 159.56913 ?  111 ASN E CA  1 
ATOM   5966  C  C   . ASN E  1 111 ? -137.37300 -24.12600 -37.86800 1.000 155.14241 ?  111 ASN E C   1 
ATOM   5967  O  O   . ASN E  1 111 ? -137.18900 -24.49000 -39.03400 1.000 148.54563 ?  111 ASN E O   1 
ATOM   5968  C  CB  . ASN E  1 111 ? -136.46300 -26.22200 -36.87700 1.000 149.87733 ?  111 ASN E CB  1 
ATOM   5969  C  CG  . ASN E  1 111 ? -137.83200 -26.84200 -36.74300 1.000 169.37384 ?  111 ASN E CG  1 
ATOM   5970  O  OD1 . ASN E  1 111 ? -138.34000 -27.01300 -35.63500 1.000 182.93037 ?  111 ASN E OD1 1 
ATOM   5971  N  ND2 . ASN E  1 111 ? -138.44500 -27.17500 -37.87300 1.000 160.55452 ?  111 ASN E ND2 1 
ATOM   5972  N  N   . LYS E  1 112 ? -138.31700 -23.25400 -37.53400 1.000 157.04515 ?  112 LYS E N   1 
ATOM   5973  C  CA  . LYS E  1 112 ? -139.18400 -22.60700 -38.51000 1.000 163.55940 ?  112 LYS E CA  1 
ATOM   5974  C  C   . LYS E  1 112 ? -138.95800 -21.10800 -38.59900 1.000 160.52457 ?  112 LYS E C   1 
ATOM   5975  O  O   . LYS E  1 112 ? -139.02200 -20.54300 -39.69300 1.000 157.68739 ?  112 LYS E O   1 
ATOM   5976  C  CB  . LYS E  1 112 ? -140.65500 -22.88500 -38.16900 1.000 172.42622 ?  112 LYS E CB  1 
ATOM   5977  C  CG  . LYS E  1 112 ? -141.67400 -22.25800 -39.11200 1.000 152.38128 ?  112 LYS E CG  1 
ATOM   5978  C  CD  . LYS E  1 112 ? -143.09500 -22.51300 -38.62100 1.000 159.82836 ?  112 LYS E CD  1 
ATOM   5979  C  CE  . LYS E  1 112 ? -144.13500 -21.91600 -39.56100 1.000 179.76552 ?  112 LYS E CE  1 
ATOM   5980  N  NZ  . LYS E  1 112 ? -145.53900 -22.19400 -39.12500 1.000 147.75678 ?  112 LYS E NZ  1 
ATOM   5981  N  N   . LYS E  1 113 ? -138.68200 -20.45500 -37.47400 1.000 156.36692 ?  113 LYS E N   1 
ATOM   5982  C  CA  . LYS E  1 113 ? -138.47200 -19.01700 -37.48600 1.000 155.39603 ?  113 LYS E CA  1 
ATOM   5983  C  C   . LYS E  1 113 ? -137.21200 -18.67800 -38.28100 1.000 155.80080 ?  113 LYS E C   1 
ATOM   5984  O  O   . LYS E  1 113 ? -136.22700 -19.42200 -38.23500 1.000 153.55857 ?  113 LYS E O   1 
ATOM   5985  C  CB  . LYS E  1 113 ? -138.36200 -18.47900 -36.05700 1.000 152.13124 ?  113 LYS E CB  1 
ATOM   5986  C  CG  . LYS E  1 113 ? -139.65600 -18.56300 -35.24700 1.000 153.65898 ?  113 LYS E CG  1 
ATOM   5987  C  CD  . LYS E  1 113 ? -139.47500 -17.99200 -33.84400 1.000 152.12313 ?  113 LYS E CD  1 
ATOM   5988  C  CE  . LYS E  1 113 ? -140.77100 -18.03200 -33.04300 1.000 139.40589 ?  113 LYS E CE  1 
ATOM   5989  N  NZ  . LYS E  1 113 ? -141.27500 -19.42100 -32.86200 1.000 141.23058 ?  113 LYS E NZ  1 
ATOM   5990  N  N   . PRO E  1 114 ? -137.21800 -17.57900 -39.02900 1.000 151.40987 ?  114 PRO E N   1 
ATOM   5991  C  CA  . PRO E  1 114 ? -136.04400 -17.23000 -39.83300 1.000 148.50451 ?  114 PRO E CA  1 
ATOM   5992  C  C   . PRO E  1 114 ? -134.90400 -16.71500 -38.96800 1.000 151.11789 ?  114 PRO E C   1 
ATOM   5993  O  O   . PRO E  1 114 ? -135.08800 -16.28200 -37.82900 1.000 149.62574 ?  114 PRO E O   1 
ATOM   5994  C  CB  . PRO E  1 114 ? -136.57000 -16.13400 -40.76500 1.000 145.43944 ?  114 PRO E CB  1 
ATOM   5995  C  CG  . PRO E  1 114 ? -137.65800 -15.48900 -39.98000 1.000 145.50419 ?  114 PRO E CG  1 
ATOM   5996  C  CD  . PRO E  1 114 ? -138.30900 -16.60300 -39.19700 1.000 160.21245 ?  114 PRO E CD  1 
ATOM   5997  N  N   . ILE E  1 115 ? -133.70500 -16.77000 -39.54200 1.000 149.31492 ?  115 ILE E N   1 
ATOM   5998  C  CA  . ILE E  1 115 ? -132.48400 -16.30200 -38.89700 1.000 146.03333 ?  115 ILE E CA  1 
ATOM   5999  C  C   . ILE E  1 115 ? -131.91100 -15.17700 -39.74600 1.000 145.87683 ?  115 ILE E C   1 
ATOM   6000  O  O   . ILE E  1 115 ? -131.63600 -15.37200 -40.93600 1.000 142.84735 ?  115 ILE E O   1 
ATOM   6001  C  CB  . ILE E  1 115 ? -131.45700 -17.43100 -38.72800 1.000 138.64801 ?  115 ILE E CB  1 
ATOM   6002  C  CG1 . ILE E  1 115 ? -132.02800 -18.55000 -37.85500 1.000 136.22542 ?  115 ILE E CG1 1 
ATOM   6003  C  CG2 . ILE E  1 115 ? -130.16100 -16.88600 -38.14700 1.000 138.01017 ?  115 ILE E CG2 1 
ATOM   6004  C  CD1 . ILE E  1 115 ? -131.11400 -19.74700 -37.72600 1.000 136.64078 ?  115 ILE E CD1 1 
ATOM   6005  N  N   . HIS E  1 116 ? -131.73000 -14.00800 -39.14100 1.000 151.30022 ?  116 HIS E N   1 
ATOM   6006  C  CA  . HIS E  1 116 ? -131.13300 -12.87400 -39.83200 1.000 142.23521 ?  116 HIS E CA  1 
ATOM   6007  C  C   . HIS E  1 116 ? -129.62700 -12.88700 -39.62000 1.000 134.95780 ?  116 HIS E C   1 
ATOM   6008  O  O   . HIS E  1 116 ? -129.15300 -12.95900 -38.48200 1.000 130.11714 ?  116 HIS E O   1 
ATOM   6009  C  CB  . HIS E  1 116 ? -131.73400 -11.55800 -39.34200 1.000 150.80016 ?  116 HIS E CB  1 
ATOM   6010  C  CG  . HIS E  1 116 ? -133.19400 -11.41900 -39.63800 1.000 161.24103 ?  116 HIS E CG  1 
ATOM   6011  N  ND1 . HIS E  1 116 ? -133.66700 -10.94800 -40.84400 1.000 156.37534 ?  116 HIS E ND1 1 
ATOM   6012  C  CD2 . HIS E  1 116 ? -134.28600 -11.70100 -38.88900 1.000 164.49325 ?  116 HIS E CD2 1 
ATOM   6013  C  CE1 . HIS E  1 116 ? -134.98800 -10.94100 -40.82200 1.000 169.57132 ?  116 HIS E CE1 1 
ATOM   6014  N  NE2 . HIS E  1 116 ? -135.38800 -11.39400 -39.64800 1.000 171.68069 ?  116 HIS E NE2 1 
ATOM   6015  N  N   . MET E  1 117 ? -128.88300 -12.82500 -40.71900 1.000 147.44835 ?  117 MET E N   1 
ATOM   6016  C  CA  . MET E  1 117 ? -127.42600 -12.88900 -40.70000 1.000 131.54122 ?  117 MET E CA  1 
ATOM   6017  C  C   . MET E  1 117 ? -126.88100 -11.61700 -41.33600 1.000 134.87319 ?  117 MET E C   1 
ATOM   6018  O  O   . MET E  1 117 ? -126.96400 -11.44200 -42.55700 1.000 125.44229 ?  117 MET E O   1 
ATOM   6019  C  CB  . MET E  1 117 ? -126.92800 -14.13400 -41.43400 1.000 120.35558 ?  117 MET E CB  1 
ATOM   6020  C  CG  . MET E  1 117 ? -125.43700 -14.37500 -41.30000 1.000 141.52114 ?  117 MET E CG  1 
ATOM   6021  S  SD  . MET E  1 117 ? -124.91300 -15.93200 -42.04300 1.000 158.06698 ?  117 MET E SD  1 
ATOM   6022  C  CE  . MET E  1 117 ? -125.94000 -17.09300 -41.14600 1.000 131.95008 ?  117 MET E CE  1 
ATOM   6023  N  N   . TYR E  1 118 ? -126.33300 -10.73000 -40.50900 1.000 134.30022 ?  118 TYR E N   1 
ATOM   6024  C  CA  . TYR E  1 118 ? -125.73900 -9.48700  -40.98200 1.000 130.72838 ?  118 TYR E CA  1 
ATOM   6025  C  C   . TYR E  1 118 ? -124.26200 -9.71100  -41.28000 1.000 132.09950 ?  118 TYR E C   1 
ATOM   6026  O  O   . TYR E  1 118 ? -123.51800 -10.20500 -40.42500 1.000 134.47171 ?  118 TYR E O   1 
ATOM   6027  C  CB  . TYR E  1 118 ? -125.91300 -8.37800  -39.94500 1.000 131.84776 ?  118 TYR E CB  1 
ATOM   6028  C  CG  . TYR E  1 118 ? -127.35700 -8.02300  -39.66700 1.000 138.73565 ?  118 TYR E CG  1 
ATOM   6029  C  CD1 . TYR E  1 118 ? -128.34800 -8.28500  -40.60100 1.000 146.51690 ?  118 TYR E CD1 1 
ATOM   6030  C  CD2 . TYR E  1 118 ? -127.72900 -7.43000  -38.46900 1.000 143.63153 ?  118 TYR E CD2 1 
ATOM   6031  C  CE1 . TYR E  1 118 ? -129.67100 -7.96300  -40.35400 1.000 156.39345 ?  118 TYR E CE1 1 
ATOM   6032  C  CE2 . TYR E  1 118 ? -129.04800 -7.10500  -38.21100 1.000 139.73645 ?  118 TYR E CE2 1 
ATOM   6033  C  CZ  . TYR E  1 118 ? -130.01400 -7.37300  -39.15600 1.000 155.16233 ?  118 TYR E CZ  1 
ATOM   6034  O  OH  . TYR E  1 118 ? -131.32700 -7.05000  -38.89800 1.000 162.25034 ?  118 TYR E OH  1 
ATOM   6035  N  N   . ILE E  1 119 ? -123.84100 -9.34300  -42.48800 1.000 128.58150 ?  119 ILE E N   1 
ATOM   6036  C  CA  . ILE E  1 119 ? -122.50400 -9.64700  -42.98600 1.000 118.13888 ?  119 ILE E CA  1 
ATOM   6037  C  C   . ILE E  1 119 ? -121.78800 -8.34300  -43.30500 1.000 122.76050 ?  119 ILE E C   1 
ATOM   6038  O  O   . ILE E  1 119 ? -122.22400 -7.58700  -44.18300 1.000 119.72662 ?  119 ILE E O   1 
ATOM   6039  C  CB  . ILE E  1 119 ? -122.54900 -10.55500 -44.22200 1.000 110.29909 ?  119 ILE E CB  1 
ATOM   6040  C  CG1 . ILE E  1 119 ? -123.27800 -11.85400 -43.88300 1.000 114.28420 ?  119 ILE E CG1 1 
ATOM   6041  C  CG2 . ILE E  1 119 ? -121.14000 -10.82400 -44.72800 1.000 105.88270 ?  119 ILE E CG2 1 
ATOM   6042  C  CD1 . ILE E  1 119 ? -123.45900 -12.77700 -45.05800 1.000 116.47827 ?  119 ILE E CD1 1 
ATOM   6043  N  N   . ASN E  1 120 ? -120.68600 -8.08700  -42.59600 1.000 120.81788 ?  120 ASN E N   1 
ATOM   6044  C  CA  . ASN E  1 120 ? -119.77400 -6.98900  -42.89500 1.000 117.08535 ?  120 ASN E CA  1 
ATOM   6045  C  C   . ASN E  1 120 ? -118.35600 -7.54300  -42.79800 1.000 128.16048 ?  120 ASN E C   1 
ATOM   6046  O  O   . ASN E  1 120 ? -117.58900 -7.21400  -41.89400 1.000 144.67519 ?  120 ASN E O   1 
ATOM   6047  C  CB  . ASN E  1 120 ? -119.98600 -5.80900  -41.95800 1.000 117.22853 ?  120 ASN E CB  1 
ATOM   6048  C  CG  . ASN E  1 120 ? -119.04300 -4.66000  -42.25200 1.000 128.37625 ?  120 ASN E CG  1 
ATOM   6049  O  OD1 . ASN E  1 120 ? -118.52300 -4.54100  -43.36100 1.000 130.65338 ?  120 ASN E OD1 1 
ATOM   6050  N  ND2 . ASN E  1 120 ? -118.80200 -3.82000  -41.25300 1.000 142.01871 ?  120 ASN E ND2 1 
ATOM   6051  N  N   . SER E  1 121 ? -118.00900 -8.41000  -43.74500 1.000 125.52419 ?  121 SER E N   1 
ATOM   6052  C  CA  . SER E  1 121 ? -116.74800 -9.11200  -43.67800 1.000 125.79545 ?  121 SER E CA  1 
ATOM   6053  C  C   . SER E  1 121 ? -115.87900 -8.78400  -44.88400 1.000 125.10756 ?  121 SER E C   1 
ATOM   6054  O  O   . SER E  1 121 ? -116.38700 -8.68600  -46.00700 1.000 136.07129 ?  121 SER E O   1 
ATOM   6055  C  CB  . SER E  1 121 ? -116.96800 -10.63000 -43.61500 1.000 127.72510 ?  121 SER E CB  1 
ATOM   6056  O  OG  . SER E  1 121 ? -115.73100 -11.31700 -43.59000 1.000 138.28590 ?  121 SER E OG  1 
ATOM   6057  N  N   . PRO E  1 122 ? -114.57200 -8.60200  -44.68500 1.000 126.75244 ?  122 PRO E N   1 
ATOM   6058  C  CA  . PRO E  1 122 ? -113.65700 -8.46500  -45.82400 1.000 126.70912 ?  122 PRO E CA  1 
ATOM   6059  C  C   . PRO E  1 122 ? -113.20200 -9.79100  -46.41200 1.000 123.67763 ?  122 PRO E C   1 
ATOM   6060  O  O   . PRO E  1 122 ? -112.52700 -9.79000  -47.44800 1.000 130.64397 ?  122 PRO E O   1 
ATOM   6061  C  CB  . PRO E  1 122 ? -112.47600 -7.70100  -45.21300 1.000 122.43128 ?  122 PRO E CB  1 
ATOM   6062  C  CG  . PRO E  1 122 ? -112.45600 -8.15100  -43.79200 1.000 134.18071 ?  122 PRO E CG  1 
ATOM   6063  C  CD  . PRO E  1 122 ? -113.89700 -8.36300  -43.39600 1.000 124.29276 ?  122 PRO E CD  1 
ATOM   6064  N  N   . GLY E  1 123 ? -113.55300 -10.91500 -45.78900 1.000 121.00114 ?  123 GLY E N   1 
ATOM   6065  C  CA  . GLY E  1 123 ? -113.16600 -12.23500 -46.22700 1.000 124.52694 ?  123 GLY E CA  1 
ATOM   6066  C  C   . GLY E  1 123 ? -112.63800 -13.04100 -45.06300 1.000 137.80894 ?  123 GLY E C   1 
ATOM   6067  O  O   . GLY E  1 123 ? -112.93500 -12.75400 -43.89800 1.000 138.40185 ?  123 GLY E O   1 
ATOM   6068  N  N   . GLY E  1 124 ? -111.84900 -14.06100 -45.37600 1.000 137.88818 ?  124 GLY E N   1 
ATOM   6069  C  CA  . GLY E  1 124 ? -111.21900 -14.84900 -44.33300 1.000 131.61869 ?  124 GLY E CA  1 
ATOM   6070  C  C   . GLY E  1 124 ? -110.76300 -16.19500 -44.87000 1.000 113.34198 ?  124 GLY E C   1 
ATOM   6071  O  O   . GLY E  1 124 ? -110.57900 -16.36800 -46.07200 1.000 126.06523 ?  124 GLY E O   1 
ATOM   6072  N  N   . VAL E  1 125 ? -110.58800 -17.13600 -43.94100 1.000 120.51001 ?  125 VAL E N   1 
ATOM   6073  C  CA  . VAL E  1 125 ? -110.12800 -18.47200 -44.29900 1.000 122.94174 ?  125 VAL E CA  1 
ATOM   6074  C  C   . VAL E  1 125 ? -111.21400 -19.20000 -45.08000 1.000 127.23554 ?  125 VAL E C   1 
ATOM   6075  O  O   . VAL E  1 125 ? -112.41100 -19.08100 -44.77900 1.000 130.37478 ?  125 VAL E O   1 
ATOM   6076  C  CB  . VAL E  1 125 ? -109.72900 -19.25800 -43.03900 1.000 124.50537 ?  125 VAL E CB  1 
ATOM   6077  C  CG1 . VAL E  1 125 ? -109.08900 -20.58700 -43.41800 1.000 127.46921 ?  125 VAL E CG1 1 
ATOM   6078  C  CG2 . VAL E  1 125 ? -108.79100 -18.43200 -42.17100 1.000 111.83235 ?  125 VAL E CG2 1 
ATOM   6079  N  N   . VAL E  1 126 ? -110.79900 -19.96500 -46.09200 1.000 123.80738 ?  126 VAL E N   1 
ATOM   6080  C  CA  . VAL E  1 126 ? -111.76000 -20.66400 -46.93900 1.000 127.34472 ?  126 VAL E CA  1 
ATOM   6081  C  C   . VAL E  1 126 ? -112.47600 -21.75500 -46.15100 1.000 123.26136 ?  126 VAL E C   1 
ATOM   6082  O  O   . VAL E  1 126 ? -113.70300 -21.88700 -46.22200 1.000 133.77605 ?  126 VAL E O   1 
ATOM   6083  C  CB  . VAL E  1 126 ? -111.06200 -21.22800 -48.19000 1.000 125.78389 ?  126 VAL E CB  1 
ATOM   6084  C  CG1 . VAL E  1 126 ? -111.99800 -22.14200 -48.95700 1.000 129.00436 ?  126 VAL E CG1 1 
ATOM   6085  C  CG2 . VAL E  1 126 ? -110.59200 -20.09400 -49.08600 1.000 124.73831 ?  126 VAL E CG2 1 
ATOM   6086  N  N   . THR E  1 127 ? -111.72700 -22.54300 -45.37700 1.000 118.99859 ?  127 THR E N   1 
ATOM   6087  C  CA  . THR E  1 127 ? -112.34200 -23.63200 -44.62400 1.000 126.28084 ?  127 THR E CA  1 
ATOM   6088  C  C   . THR E  1 127 ? -113.34200 -23.10700 -43.60100 1.000 136.53509 ?  127 THR E C   1 
ATOM   6089  O  O   . THR E  1 127 ? -114.42400 -23.68200 -43.42800 1.000 136.93433 ?  127 THR E O   1 
ATOM   6090  C  CB  . THR E  1 127 ? -111.26400 -24.46800 -43.93800 1.000 129.86250 ?  127 THR E CB  1 
ATOM   6091  O  OG1 . THR E  1 127 ? -110.60300 -23.67400 -42.94500 1.000 140.43028 ?  127 THR E OG1 1 
ATOM   6092  C  CG2 . THR E  1 127 ? -110.24400 -24.94100 -44.95400 1.000 139.56790 ?  127 THR E CG2 1 
ATOM   6093  N  N   . ALA E  1 128 ? -113.00300 -22.01300 -42.91500 1.000 129.73038 ?  128 ALA E N   1 
ATOM   6094  C  CA  . ALA E  1 128 ? -113.91500 -21.45600 -41.92200 1.000 131.52472 ?  128 ALA E CA  1 
ATOM   6095  C  C   . ALA E  1 128 ? -115.19300 -20.94100 -42.57200 1.000 132.68128 ?  128 ALA E C   1 
ATOM   6096  O  O   . ALA E  1 128 ? -116.29100 -21.14800 -42.04300 1.000 138.89214 ?  128 ALA E O   1 
ATOM   6097  C  CB  . ALA E  1 128 ? -113.22400 -20.34100 -41.14000 1.000 124.37782 ?  128 ALA E CB  1 
ATOM   6098  N  N   . GLY E  1 129 ? -115.07100 -20.27200 -43.72000 1.000 125.40841 ?  129 GLY E N   1 
ATOM   6099  C  CA  . GLY E  1 129 ? -116.25400 -19.80600 -44.42200 1.000 130.79668 ?  129 GLY E CA  1 
ATOM   6100  C  C   . GLY E  1 129 ? -117.07900 -20.93200 -45.01300 1.000 128.28044 ?  129 GLY E C   1 
ATOM   6101  O  O   . GLY E  1 129 ? -118.31000 -20.84600 -45.05600 1.000 130.00961 ?  129 GLY E O   1 
ATOM   6102  N  N   . LEU E  1 130 ? -116.42100 -21.99500 -45.48100 1.000 120.72719 ?  130 LEU E N   1 
ATOM   6103  C  CA  . LEU E  1 130 ? -117.15800 -23.16100 -45.95500 1.000 120.10386 ?  130 LEU E CA  1 
ATOM   6104  C  C   . LEU E  1 130 ? -117.84300 -23.89000 -44.80900 1.000 127.25030 ?  130 LEU E C   1 
ATOM   6105  O  O   . LEU E  1 130 ? -118.91200 -24.47900 -45.00200 1.000 127.71739 ?  130 LEU E O   1 
ATOM   6106  C  CB  . LEU E  1 130 ? -116.22600 -24.11200 -46.69900 1.000 133.71858 ?  130 LEU E CB  1 
ATOM   6107  C  CG  . LEU E  1 130 ? -115.68700 -23.61000 -48.03500 1.000 130.37592 ?  130 LEU E CG  1 
ATOM   6108  C  CD1 . LEU E  1 130 ? -114.83200 -24.68400 -48.68100 1.000 127.63043 ?  130 LEU E CD1 1 
ATOM   6109  C  CD2 . LEU E  1 130 ? -116.82800 -23.19300 -48.95200 1.000 132.77608 ?  130 LEU E CD2 1 
ATOM   6110  N  N   . ALA E  1 131 ? -117.24100 -23.87200 -43.61800 1.000 132.57223 ?  131 ALA E N   1 
ATOM   6111  C  CA  . ALA E  1 131 ? -117.90900 -24.42500 -42.44600 1.000 137.24546 ?  131 ALA E CA  1 
ATOM   6112  C  C   . ALA E  1 131 ? -119.18800 -23.65600 -42.14400 1.000 129.02093 ?  131 ALA E C   1 
ATOM   6113  O  O   . ALA E  1 131 ? -120.23600 -24.25100 -41.86500 1.000 123.18249 ?  131 ALA E O   1 
ATOM   6114  C  CB  . ALA E  1 131 ? -116.96400 -24.40300 -41.24500 1.000 126.38365 ?  131 ALA E CB  1 
ATOM   6115  N  N   . ILE E  1 132 ? -119.12000 -22.32400 -42.20400 1.000 124.16135 ?  132 ILE E N   1 
ATOM   6116  C  CA  . ILE E  1 132 ? -120.31400 -21.50300 -42.02100 1.000 128.22619 ?  132 ILE E CA  1 
ATOM   6117  C  C   . ILE E  1 132 ? -121.30500 -21.75000 -43.15000 1.000 132.91205 ?  132 ILE E C   1 
ATOM   6118  O  O   . ILE E  1 132 ? -122.52300 -21.76300 -42.93500 1.000 133.33625 ?  132 ILE E O   1 
ATOM   6119  C  CB  . ILE E  1 132 ? -119.93000 -20.01500 -41.92400 1.000 122.54420 ?  132 ILE E CB  1 
ATOM   6120  C  CG1 . ILE E  1 132 ? -118.93800 -19.79000 -40.78400 1.000 113.47183 ?  132 ILE E CG1 1 
ATOM   6121  C  CG2 . ILE E  1 132 ? -121.16900 -19.15300 -41.72900 1.000 132.20719 ?  132 ILE E CG2 1 
ATOM   6122  C  CD1 . ILE E  1 132 ? -118.40900 -18.37400 -40.71700 1.000 120.65158 ?  132 ILE E CD1 1 
ATOM   6123  N  N   . TYR E  1 133 ? -120.80100 -21.95300 -44.36900 1.000 131.75155 ?  133 TYR E N   1 
ATOM   6124  C  CA  . TYR E  1 133 ? -121.68400 -22.19900 -45.50500 1.000 135.26957 ?  133 TYR E CA  1 
ATOM   6125  C  C   . TYR E  1 133 ? -122.46500 -23.49600 -45.32500 1.000 139.08715 ?  133 TYR E C   1 
ATOM   6126  O  O   . TYR E  1 133 ? -123.69200 -23.52100 -45.48000 1.000 146.83890 ?  133 TYR E O   1 
ATOM   6127  C  CB  . TYR E  1 133 ? -120.87400 -22.22500 -46.80200 1.000 119.84651 ?  133 TYR E CB  1 
ATOM   6128  C  CG  . TYR E  1 133 ? -121.63600 -22.76800 -47.99000 1.000 133.26895 ?  133 TYR E CG  1 
ATOM   6129  C  CD1 . TYR E  1 133 ? -122.57700 -21.99000 -48.65300 1.000 147.61930 ?  133 TYR E CD1 1 
ATOM   6130  C  CD2 . TYR E  1 133 ? -121.41100 -24.05800 -48.45200 1.000 141.85301 ?  133 TYR E CD2 1 
ATOM   6131  C  CE1 . TYR E  1 133 ? -123.27600 -22.48500 -49.74100 1.000 152.20100 ?  133 TYR E CE1 1 
ATOM   6132  C  CE2 . TYR E  1 133 ? -122.10400 -24.56100 -49.53900 1.000 145.53348 ?  133 TYR E CE2 1 
ATOM   6133  C  CZ  . TYR E  1 133 ? -123.03500 -23.77000 -50.17900 1.000 155.43743 ?  133 TYR E CZ  1 
ATOM   6134  O  OH  . TYR E  1 133 ? -123.72900 -24.26400 -51.26200 1.000 157.13983 ?  133 TYR E OH  1 
ATOM   6135  N  N   . ASP E  1 134 ? -121.77000 -24.58700 -44.98900 1.000 128.71446 ?  134 ASP E N   1 
ATOM   6136  C  CA  . ASP E  1 134 ? -122.44600 -25.87100 -44.82900 1.000 134.16861 ?  134 ASP E CA  1 
ATOM   6137  C  C   . ASP E  1 134 ? -123.42400 -25.85400 -43.66400 1.000 132.08230 ?  134 ASP E C   1 
ATOM   6138  O  O   . ASP E  1 134 ? -124.44700 -26.54600 -43.70300 1.000 138.59381 ?  134 ASP E O   1 
ATOM   6139  C  CB  . ASP E  1 134 ? -121.42500 -26.98800 -44.63600 1.000 142.63457 ?  134 ASP E CB  1 
ATOM   6140  C  CG  . ASP E  1 134 ? -120.67800 -27.31700 -45.90600 1.000 151.58059 ?  134 ASP E CG  1 
ATOM   6141  O  OD1 . ASP E  1 134 ? -121.25300 -27.13700 -47.00000 1.000 156.68724 ?  134 ASP E OD1 1 
ATOM   6142  O  OD2 . ASP E  1 134 ? -119.51500 -27.76100 -45.80800 1.000 156.54705 -1 134 ASP E OD2 1 
ATOM   6143  N  N   . THR E  1 135 ? -123.12400 -25.08400 -42.61900 1.000 138.95231 ?  135 THR E N   1 
ATOM   6144  C  CA  . THR E  1 135 ? -124.06600 -24.94900 -41.51500 1.000 136.12240 ?  135 THR E CA  1 
ATOM   6145  C  C   . THR E  1 135 ? -125.32100 -24.20500 -41.95700 1.000 142.06654 ?  135 THR E C   1 
ATOM   6146  O  O   . THR E  1 135 ? -126.43300 -24.54800 -41.53800 1.000 146.45940 ?  135 THR E O   1 
ATOM   6147  C  CB  . THR E  1 135 ? -123.38800 -24.23900 -40.34200 1.000 127.28613 ?  135 THR E CB  1 
ATOM   6148  O  OG1 . THR E  1 135 ? -122.20800 -24.96100 -39.96800 1.000 119.15105 ?  135 THR E OG1 1 
ATOM   6149  C  CG2 . THR E  1 135 ? -124.32400 -24.15300 -39.14100 1.000 118.72241 ?  135 THR E CG2 1 
ATOM   6150  N  N   . MET E  1 136 ? -125.16500 -23.19500 -42.81800 1.000 142.76288 ?  136 MET E N   1 
ATOM   6151  C  CA  . MET E  1 136 ? -126.32400 -22.44400 -43.29300 1.000 142.41920 ?  136 MET E CA  1 
ATOM   6152  C  C   . MET E  1 136 ? -127.25400 -23.32800 -44.11000 1.000 153.00834 ?  136 MET E C   1 
ATOM   6153  O  O   . MET E  1 136 ? -128.47900 -23.28200 -43.94200 1.000 156.71746 ?  136 MET E O   1 
ATOM   6154  C  CB  . MET E  1 136 ? -125.86800 -21.23800 -44.11700 1.000 137.52940 ?  136 MET E CB  1 
ATOM   6155  C  CG  . MET E  1 136 ? -125.22100 -20.13100 -43.29800 1.000 145.10780 ?  136 MET E CG  1 
ATOM   6156  S  SD  . MET E  1 136 ? -124.59300 -18.78100 -44.31500 1.000 138.14718 ?  136 MET E SD  1 
ATOM   6157  C  CE  . MET E  1 136 ? -126.09100 -18.24800 -45.14100 1.000 135.43352 ?  136 MET E CE  1 
ATOM   6158  N  N   . GLN E  1 137 ? -126.68800 -24.14900 -44.99300 1.000 150.00679 ?  137 GLN E N   1 
ATOM   6159  C  CA  . GLN E  1 137 ? -127.50100 -25.01200 -45.83800 1.000 150.91336 ?  137 GLN E CA  1 
ATOM   6160  C  C   . GLN E  1 137 ? -128.08800 -26.18500 -45.06400 1.000 143.82272 ?  137 GLN E C   1 
ATOM   6161  O  O   . GLN E  1 137 ? -129.15100 -26.69400 -45.43300 1.000 171.96776 ?  137 GLN E O   1 
ATOM   6162  C  CB  . GLN E  1 137 ? -126.66700 -25.51200 -47.01500 1.000 149.97906 ?  137 GLN E CB  1 
ATOM   6163  C  CG  . GLN E  1 137 ? -125.99900 -24.39400 -47.80300 1.000 143.46466 ?  137 GLN E CG  1 
ATOM   6164  C  CD  . GLN E  1 137 ? -126.99200 -23.37100 -48.32500 1.000 155.38013 ?  137 GLN E CD  1 
ATOM   6165  O  OE1 . GLN E  1 137 ? -128.10400 -23.71500 -48.72600 1.000 159.09907 ?  137 GLN E OE1 1 
ATOM   6166  N  NE2 . GLN E  1 137 ? -126.59500 -22.10400 -48.31500 1.000 151.44500 ?  137 GLN E NE2 1 
ATOM   6167  N  N   . TYR E  1 138 ? -127.42700 -26.62000 -43.99100 1.000 136.58411 ?  138 TYR E N   1 
ATOM   6168  C  CA  . TYR E  1 138 ? -127.91900 -27.77500 -43.24700 1.000 162.05010 ?  138 TYR E CA  1 
ATOM   6169  C  C   . TYR E  1 138 ? -129.15400 -27.42000 -42.42900 1.000 167.20521 ?  138 TYR E C   1 
ATOM   6170  O  O   . TYR E  1 138 ? -130.15100 -28.15300 -42.44000 1.000 166.44065 ?  138 TYR E O   1 
ATOM   6171  C  CB  . TYR E  1 138 ? -126.81700 -28.32800 -42.34300 1.000 167.19863 ?  138 TYR E CB  1 
ATOM   6172  C  CG  . TYR E  1 138 ? -127.19200 -29.59700 -41.61100 1.000 166.34112 ?  138 TYR E CG  1 
ATOM   6173  C  CD1 . TYR E  1 138 ? -127.02000 -30.84000 -42.20700 1.000 158.13298 ?  138 TYR E CD1 1 
ATOM   6174  C  CD2 . TYR E  1 138 ? -127.70500 -29.55400 -40.32000 1.000 173.32981 ?  138 TYR E CD2 1 
ATOM   6175  C  CE1 . TYR E  1 138 ? -127.35400 -32.00300 -41.54300 1.000 169.65211 ?  138 TYR E CE1 1 
ATOM   6176  C  CE2 . TYR E  1 138 ? -128.04200 -30.71300 -39.64700 1.000 180.33558 ?  138 TYR E CE2 1 
ATOM   6177  C  CZ  . TYR E  1 138 ? -127.86300 -31.93500 -40.26400 1.000 181.57541 ?  138 TYR E CZ  1 
ATOM   6178  O  OH  . TYR E  1 138 ? -128.19900 -33.09300 -39.60100 1.000 177.87234 ?  138 TYR E OH  1 
ATOM   6179  N  N   . ILE E  1 139 ? -129.10800 -26.29500 -41.71000 1.000 155.33488 ?  139 ILE E N   1 
ATOM   6180  C  CA  . ILE E  1 139 ? -130.22400 -25.93400 -40.84700 1.000 159.73104 ?  139 ILE E CA  1 
ATOM   6181  C  C   . ILE E  1 139 ? -131.45500 -25.63900 -41.69300 1.000 158.62947 ?  139 ILE E C   1 
ATOM   6182  O  O   . ILE E  1 139 ? -131.36700 -25.10900 -42.80900 1.000 148.60688 ?  139 ILE E O   1 
ATOM   6183  C  CB  . ILE E  1 139 ? -129.86100 -24.74100 -39.94600 1.000 160.30029 ?  139 ILE E CB  1 
ATOM   6184  C  CG1 . ILE E  1 139 ? -129.60500 -23.48200 -40.77800 1.000 162.66558 ?  139 ILE E CG1 1 
ATOM   6185  C  CG2 . ILE E  1 139 ? -128.64400 -25.06700 -39.09700 1.000 149.47132 ?  139 ILE E CG2 1 
ATOM   6186  C  CD1 . ILE E  1 139 ? -129.32200 -22.25800 -39.93800 1.000 158.49056 ?  139 ILE E CD1 1 
ATOM   6187  N  N   . LEU E  1 140 ? -132.61900 -25.99900 -41.15900 1.000 146.42473 ?  140 LEU E N   1 
ATOM   6188  C  CA  . LEU E  1 140 ? -133.86000 -25.87400 -41.90400 1.000 135.49427 ?  140 LEU E CA  1 
ATOM   6189  C  C   . LEU E  1 140 ? -134.40400 -24.45500 -41.90200 1.000 138.34728 ?  140 LEU E C   1 
ATOM   6190  O  O   . LEU E  1 140 ? -135.28500 -24.14300 -42.71000 1.000 145.56982 ?  140 LEU E O   1 
ATOM   6191  C  CB  . LEU E  1 140 ? -134.90400 -26.82800 -41.32900 1.000 138.30204 ?  140 LEU E CB  1 
ATOM   6192  C  CG  . LEU E  1 140 ? -134.39400 -28.25100 -41.09700 1.000 137.69839 ?  140 LEU E CG  1 
ATOM   6193  C  CD1 . LEU E  1 140 ? -135.47200 -29.10100 -40.45500 1.000 138.01311 ?  140 LEU E CD1 1 
ATOM   6194  C  CD2 . LEU E  1 140 ? -133.91700 -28.87300 -42.40200 1.000 155.41354 ?  140 LEU E CD2 1 
ATOM   6195  N  N   . ASN E  1 141 ? -133.90100 -23.59700 -41.02800 1.000 141.23334 ?  141 ASN E N   1 
ATOM   6196  C  CA  . ASN E  1 141 ? -134.42300 -22.24200 -40.93800 1.000 149.72442 ?  141 ASN E CA  1 
ATOM   6197  C  C   . ASN E  1 141 ? -134.04900 -21.45400 -42.18600 1.000 145.98309 ?  141 ASN E C   1 
ATOM   6198  O  O   . ASN E  1 141 ? -132.89300 -21.50800 -42.62400 1.000 143.80378 ?  141 ASN E O   1 
ATOM   6199  C  CB  . ASN E  1 141 ? -133.87800 -21.53700 -39.70000 1.000 156.57466 ?  141 ASN E CB  1 
ATOM   6200  C  CG  . ASN E  1 141 ? -134.19000 -22.28200 -38.42500 1.000 159.59295 ?  141 ASN E CG  1 
ATOM   6201  O  OD1 . ASN E  1 141 ? -133.56200 -23.29500 -38.11700 1.000 160.70775 ?  141 ASN E OD1 1 
ATOM   6202  N  ND2 . ASN E  1 141 ? -135.15900 -21.77900 -37.66800 1.000 163.68894 ?  141 ASN E ND2 1 
ATOM   6203  N  N   . PRO E  1 142 ? -134.98700 -20.73400 -42.79300 1.000 142.23910 ?  142 PRO E N   1 
ATOM   6204  C  CA  . PRO E  1 142 ? -134.60800 -19.77000 -43.83000 1.000 155.39689 ?  142 PRO E CA  1 
ATOM   6205  C  C   . PRO E  1 142 ? -133.71600 -18.69200 -43.23500 1.000 154.31525 ?  142 PRO E C   1 
ATOM   6206  O  O   . PRO E  1 142 ? -133.91800 -18.24700 -42.10300 1.000 158.12119 ?  142 PRO E O   1 
ATOM   6207  C  CB  . PRO E  1 142 ? -135.95300 -19.20400 -44.30000 1.000 145.92558 ?  142 PRO E CB  1 
ATOM   6208  C  CG  . PRO E  1 142 ? -136.95700 -20.24900 -43.91800 1.000 151.53066 ?  142 PRO E CG  1 
ATOM   6209  C  CD  . PRO E  1 142 ? -136.44700 -20.83900 -42.63900 1.000 144.36585 ?  142 PRO E CD  1 
ATOM   6210  N  N   . ILE E  1 143 ? -132.71100 -18.28100 -44.00200 1.000 140.29750 ?  143 ILE E N   1 
ATOM   6211  C  CA  . ILE E  1 143 ? -131.69800 -17.34800 -43.52700 1.000 142.30168 ?  143 ILE E CA  1 
ATOM   6212  C  C   . ILE E  1 143 ? -131.76300 -16.09000 -44.37900 1.000 145.24944 ?  143 ILE E C   1 
ATOM   6213  O  O   . ILE E  1 143 ? -131.63900 -16.15800 -45.60900 1.000 132.02860 ?  143 ILE E O   1 
ATOM   6214  C  CB  . ILE E  1 143 ? -130.29500 -17.97100 -43.56000 1.000 140.28533 ?  143 ILE E CB  1 
ATOM   6215  C  CG1 . ILE E  1 143 ? -130.27600 -19.24600 -42.71800 1.000 122.97067 ?  143 ILE E CG1 1 
ATOM   6216  C  CG2 . ILE E  1 143 ? -129.25500 -16.97900 -43.05600 1.000 126.03361 ?  143 ILE E CG2 1 
ATOM   6217  C  CD1 . ILE E  1 143 ? -128.92800 -19.90100 -42.64900 1.000 130.24919 ?  143 ILE E CD1 1 
ATOM   6218  N  N   . CYS E  1 144 ? -131.95600 -14.94600 -43.72400 1.000 182.56005 ?  144 CYS E N   1 
ATOM   6219  C  CA  . CYS E  1 144 ? -132.02000 -13.64200 -44.38200 1.000 178.91187 ?  144 CYS E CA  1 
ATOM   6220  C  C   . CYS E  1 144 ? -130.66100 -12.97000 -44.24200 1.000 174.39968 ?  144 CYS E C   1 
ATOM   6221  O  O   . CYS E  1 144 ? -130.34900 -12.38800 -43.20000 1.000 177.17978 ?  144 CYS E O   1 
ATOM   6222  C  CB  . CYS E  1 144 ? -133.12100 -12.77800 -43.77700 1.000 182.60110 ?  144 CYS E CB  1 
ATOM   6223  S  SG  . CYS E  1 144 ? -134.76800 -13.50500 -43.83500 1.000 223.08071 ?  144 CYS E SG  1 
ATOM   6224  N  N   . THR E  1 145 ? -129.85500 -13.04300 -45.29300 1.000 135.38393 ?  145 THR E N   1 
ATOM   6225  C  CA  . THR E  1 145 ? -128.54700 -12.41100 -45.28000 1.000 133.72046 ?  145 THR E CA  1 
ATOM   6226  C  C   . THR E  1 145 ? -128.67000 -10.93300 -45.62200 1.000 134.97286 ?  145 THR E C   1 
ATOM   6227  O  O   . THR E  1 145 ? -129.44400 -10.54600 -46.50100 1.000 133.58446 ?  145 THR E O   1 
ATOM   6228  C  CB  . THR E  1 145 ? -127.61400 -13.10100 -46.27100 1.000 129.49436 ?  145 THR E CB  1 
ATOM   6229  O  OG1 . THR E  1 145 ? -128.24200 -13.14300 -47.55700 1.000 131.82655 ?  145 THR E OG1 1 
ATOM   6230  C  CG2 . THR E  1 145 ? -127.31400 -14.51700 -45.81200 1.000 128.41071 ?  145 THR E CG2 1 
ATOM   6231  N  N   . TRP E  1 146 ? -127.89900 -10.10600 -44.91900 1.000 141.79420 ?  146 TRP E N   1 
ATOM   6232  C  CA  . TRP E  1 146 ? -127.90000 -8.66300  -45.12200 1.000 147.00488 ?  146 TRP E CA  1 
ATOM   6233  C  C   . TRP E  1 146 ? -126.46700 -8.18400  -45.29100 1.000 146.35921 ?  146 TRP E C   1 
ATOM   6234  O  O   . TRP E  1 146 ? -125.65500 -8.31600  -44.36900 1.000 143.24831 ?  146 TRP E O   1 
ATOM   6235  C  CB  . TRP E  1 146 ? -128.57100 -7.94200  -43.94900 1.000 146.64666 ?  146 TRP E CB  1 
ATOM   6236  C  CG  . TRP E  1 146 ? -130.04400 -8.18700  -43.84900 1.000 151.21636 ?  146 TRP E CG  1 
ATOM   6237  C  CD1 . TRP E  1 146 ? -130.66300 -9.34300  -43.46900 1.000 158.85218 ?  146 TRP E CD1 1 
ATOM   6238  C  CD2 . TRP E  1 146 ? -131.08700 -7.24500  -44.12300 1.000 160.16977 ?  146 TRP E CD2 1 
ATOM   6239  N  NE1 . TRP E  1 146 ? -132.02700 -9.18200  -43.49800 1.000 160.66963 ?  146 TRP E NE1 1 
ATOM   6240  C  CE2 . TRP E  1 146 ? -132.31400 -7.90200  -43.89500 1.000 164.16100 ?  146 TRP E CE2 1 
ATOM   6241  C  CE3 . TRP E  1 146 ? -131.10300 -5.91100  -44.54300 1.000 161.49773 ?  146 TRP E CE3 1 
ATOM   6242  C  CZ2 . TRP E  1 146 ? -133.54300 -7.27000  -44.07300 1.000 155.65041 ?  146 TRP E CZ2 1 
ATOM   6243  C  CZ3 . TRP E  1 146 ? -132.32400 -5.28600  -44.71800 1.000 164.43780 ?  146 TRP E CZ3 1 
ATOM   6244  C  CH2 . TRP E  1 146 ? -133.52700 -5.96600  -44.48400 1.000 159.17888 ?  146 TRP E CH2 1 
ATOM   6245  N  N   . CYS E  1 147 ? -126.15600 -7.63000  -46.46100 1.000 140.21892 ?  147 CYS E N   1 
ATOM   6246  C  CA  . CYS E  1 147 ? -124.83700 -7.06000  -46.71300 1.000 140.08099 ?  147 CYS E CA  1 
ATOM   6247  C  C   . CYS E  1 147 ? -124.80400 -5.63800  -46.17100 1.000 136.82568 ?  147 CYS E C   1 
ATOM   6248  O  O   . CYS E  1 147 ? -125.51300 -4.75800  -46.66900 1.000 144.60708 ?  147 CYS E O   1 
ATOM   6249  C  CB  . CYS E  1 147 ? -124.51100 -7.08100  -48.20300 1.000 150.68291 ?  147 CYS E CB  1 
ATOM   6250  S  SG  . CYS E  1 147 ? -122.93000 -6.30300  -48.62300 1.000 162.02345 ?  147 CYS E SG  1 
ATOM   6251  N  N   . VAL E  1 148 ? -123.98400 -5.40900  -45.15000 1.000 129.96178 ?  148 VAL E N   1 
ATOM   6252  C  CA  . VAL E  1 148 ? -123.81900 -4.09200  -44.54900 1.000 141.62692 ?  148 VAL E CA  1 
ATOM   6253  C  C   . VAL E  1 148 ? -122.36400 -3.68100  -44.70900 1.000 137.72288 ?  148 VAL E C   1 
ATOM   6254  O  O   . VAL E  1 148 ? -121.45600 -4.44800  -44.36700 1.000 134.80650 ?  148 VAL E O   1 
ATOM   6255  C  CB  . VAL E  1 148 ? -124.23300 -4.08600  -43.06700 1.000 140.02807 ?  148 VAL E CB  1 
ATOM   6256  C  CG1 . VAL E  1 148 ? -124.21500 -2.67400  -42.52500 1.000 132.48529 ?  148 VAL E CG1 1 
ATOM   6257  C  CG2 . VAL E  1 148 ? -125.61000 -4.70600  -42.89700 1.000 143.79185 ?  148 VAL E CG2 1 
ATOM   6258  N  N   . GLY E  1 149 ? -122.14200 -2.48100  -45.23500 1.000 122.80104 ?  149 GLY E N   1 
ATOM   6259  C  CA  . GLY E  1 149 ? -120.79000 -2.01300  -45.46000 1.000 130.30228 ?  149 GLY E CA  1 
ATOM   6260  C  C   . GLY E  1 149 ? -120.10600 -2.70400  -46.62000 1.000 137.55215 ?  149 GLY E C   1 
ATOM   6261  O  O   . GLY E  1 149 ? -119.95100 -2.11400  -47.69400 1.000 138.08798 ?  149 GLY E O   1 
ATOM   6262  N  N   . GLN E  1 150 ? -119.68800 -3.95200  -46.41900 1.000 143.29956 ?  150 GLN E N   1 
ATOM   6263  C  CA  . GLN E  1 150 ? -119.04100 -4.71000  -47.48100 1.000 135.70201 ?  150 GLN E CA  1 
ATOM   6264  C  C   . GLN E  1 150 ? -119.16800 -6.19900  -47.19400 1.000 132.31005 ?  150 GLN E C   1 
ATOM   6265  O  O   . GLN E  1 150 ? -119.21000 -6.62400  -46.03600 1.000 132.82966 ?  150 GLN E O   1 
ATOM   6266  C  CB  . GLN E  1 150 ? -117.56400 -4.33000  -47.63400 1.000 134.99059 ?  150 GLN E CB  1 
ATOM   6267  C  CG  . GLN E  1 150 ? -116.70100 -4.69500  -46.43800 1.000 145.75094 ?  150 GLN E CG  1 
ATOM   6268  C  CD  . GLN E  1 150 ? -115.22400 -4.57100  -46.73400 1.000 136.81905 ?  150 GLN E CD  1 
ATOM   6269  O  OE1 . GLN E  1 150 ? -114.82600 -4.32600  -47.87300 1.000 129.24315 ?  150 GLN E OE1 1 
ATOM   6270  N  NE2 . GLN E  1 150 ? -114.40000 -4.74000  -45.70900 1.000 155.03790 ?  150 GLN E NE2 1 
ATOM   6271  N  N   . ALA E  1 151 ? -119.22700 -6.98400  -48.27100 1.000 130.70520 ?  151 ALA E N   1 
ATOM   6272  C  CA  . ALA E  1 151 ? -119.24800 -8.44600  -48.21500 1.000 135.45585 ?  151 ALA E CA  1 
ATOM   6273  C  C   . ALA E  1 151 ? -118.27000 -8.93500  -49.27800 1.000 133.29355 ?  151 ALA E C   1 
ATOM   6274  O  O   . ALA E  1 151 ? -118.66700 -9.22700  -50.40900 1.000 127.06388 ?  151 ALA E O   1 
ATOM   6275  C  CB  . ALA E  1 151 ? -120.65100 -8.99700  -48.44000 1.000 134.93217 ?  151 ALA E CB  1 
ATOM   6276  N  N   . ALA E  1 152 ? -116.99400 -9.01400  -48.91500 1.000 135.71693 ?  152 ALA E N   1 
ATOM   6277  C  CA  . ALA E  1 152 ? -115.92700 -9.35100  -49.84400 1.000 139.56692 ?  152 ALA E CA  1 
ATOM   6278  C  C   . ALA E  1 152 ? -115.41700 -10.76100 -49.58400 1.000 140.35949 ?  152 ALA E C   1 
ATOM   6279  O  O   . ALA E  1 152 ? -115.53400 -11.29200 -48.47600 1.000 153.00701 ?  152 ALA E O   1 
ATOM   6280  C  CB  . ALA E  1 152 ? -114.77200 -8.34900  -49.73600 1.000 137.53304 ?  152 ALA E CB  1 
ATOM   6281  N  N   . SER E  1 153 ? -114.83800 -11.35800 -50.62800 1.000 127.24011 ?  153 SER E N   1 
ATOM   6282  C  CA  . SER E  1 153 ? -114.26900 -12.70100 -50.56100 1.000 137.29626 ?  153 SER E CA  1 
ATOM   6283  C  C   . SER E  1 153 ? -115.28500 -13.69100 -50.00400 1.000 133.51830 ?  153 SER E C   1 
ATOM   6284  O  O   . SER E  1 153 ? -116.36300 -13.86400 -50.58100 1.000 148.52814 ?  153 SER E O   1 
ATOM   6285  C  CB  . SER E  1 153 ? -112.98700 -12.70000 -49.72000 1.000 144.79631 ?  153 SER E CB  1 
ATOM   6286  O  OG  . SER E  1 153 ? -111.99800 -13.54900 -50.28700 1.000 139.45293 ?  153 SER E OG  1 
ATOM   6287  N  N   . MET E  1 154 ? -114.95900 -14.33900 -48.88000 1.000 144.86137 ?  154 MET E N   1 
ATOM   6288  C  CA  . MET E  1 154 ? -115.89000 -15.29600 -48.28700 1.000 140.34516 ?  154 MET E CA  1 
ATOM   6289  C  C   . MET E  1 154 ? -117.17200 -14.62100 -47.82200 1.000 136.39866 ?  154 MET E C   1 
ATOM   6290  O  O   . MET E  1 154 ? -118.21800 -15.27500 -47.73200 1.000 135.11575 ?  154 MET E O   1 
ATOM   6291  C  CB  . MET E  1 154 ? -115.23400 -16.03100 -47.11600 1.000 146.60115 ?  154 MET E CB  1 
ATOM   6292  C  CG  . MET E  1 154 ? -114.33500 -17.18800 -47.52000 1.000 150.65057 ?  154 MET E CG  1 
ATOM   6293  S  SD  . MET E  1 154 ? -115.09400 -18.30700 -48.71900 1.000 166.45326 ?  154 MET E SD  1 
ATOM   6294  C  CE  . MET E  1 154 ? -116.53700 -18.86900 -47.82100 1.000 123.49879 ?  154 MET E CE  1 
ATOM   6295  N  N   . GLY E  1 155 ? -117.11100 -13.32300 -47.51900 1.000 145.17023 ?  155 GLY E N   1 
ATOM   6296  C  CA  . GLY E  1 155 ? -118.31000 -12.61300 -47.10600 1.000 152.85947 ?  155 GLY E CA  1 
ATOM   6297  C  C   . GLY E  1 155 ? -119.37600 -12.59000 -48.18400 1.000 148.88499 ?  155 GLY E C   1 
ATOM   6298  O  O   . GLY E  1 155 ? -120.56600 -12.73400 -47.89700 1.000 141.75813 ?  155 GLY E O   1 
ATOM   6299  N  N   . SER E  1 156 ? -118.96400 -12.41200 -49.44200 1.000 131.42192 ?  156 SER E N   1 
ATOM   6300  C  CA  . SER E  1 156 ? -119.92900 -12.41900 -50.53600 1.000 137.93354 ?  156 SER E CA  1 
ATOM   6301  C  C   . SER E  1 156 ? -120.53300 -13.80200 -50.74700 1.000 144.78162 ?  156 SER E C   1 
ATOM   6302  O  O   . SER E  1 156 ? -121.69800 -13.91000 -51.14700 1.000 146.52857 ?  156 SER E O   1 
ATOM   6303  C  CB  . SER E  1 156 ? -119.27200 -11.92900 -51.82500 1.000 129.38977 ?  156 SER E CB  1 
ATOM   6304  O  OG  . SER E  1 156 ? -118.25400 -12.81800 -52.24100 1.000 147.36771 ?  156 SER E OG  1 
ATOM   6305  N  N   . LEU E  1 157 ? -119.76600 -14.86600 -50.49200 1.000 134.61020 ?  157 LEU E N   1 
ATOM   6306  C  CA  . LEU E  1 157 ? -120.32200 -16.21400 -50.58800 1.000 136.76048 ?  157 LEU E CA  1 
ATOM   6307  C  C   . LEU E  1 157 ? -121.39000 -16.43300 -49.52400 1.000 141.71354 ?  157 LEU E C   1 
ATOM   6308  O  O   . LEU E  1 157 ? -122.46900 -16.96600 -49.80800 1.000 136.20350 ?  157 LEU E O   1 
ATOM   6309  C  CB  . LEU E  1 157 ? -119.20500 -17.25700 -50.47000 1.000 131.35950 ?  157 LEU E CB  1 
ATOM   6310  C  CG  . LEU E  1 157 ? -119.54400 -18.74500 -50.64800 1.000 123.11836 ?  157 LEU E CG  1 
ATOM   6311  C  CD1 . LEU E  1 157 ? -118.37400 -19.48200 -51.27500 1.000 124.46755 ?  157 LEU E CD1 1 
ATOM   6312  C  CD2 . LEU E  1 157 ? -119.91400 -19.40300 -49.32400 1.000 124.66175 ?  157 LEU E CD2 1 
ATOM   6313  N  N   . LEU E  1 158 ? -121.10700 -16.02600 -48.28400 1.000 144.88742 ?  158 LEU E N   1 
ATOM   6314  C  CA  . LEU E  1 158 ? -122.11900 -16.11700 -47.23900 1.000 137.65748 ?  158 LEU E CA  1 
ATOM   6315  C  C   . LEU E  1 158 ? -123.31700 -15.22500 -47.54500 1.000 139.77226 ?  158 LEU E C   1 
ATOM   6316  O  O   . LEU E  1 158 ? -124.44600 -15.54900 -47.15800 1.000 126.24462 ?  158 LEU E O   1 
ATOM   6317  C  CB  . LEU E  1 158 ? -121.50700 -15.76100 -45.88300 1.000 113.80166 ?  158 LEU E CB  1 
ATOM   6318  C  CG  . LEU E  1 158 ? -120.32000 -16.62500 -45.44900 1.000 115.04956 ?  158 LEU E CG  1 
ATOM   6319  C  CD1 . LEU E  1 158 ? -119.90400 -16.29300 -44.03000 1.000 115.22177 ?  158 LEU E CD1 1 
ATOM   6320  C  CD2 . LEU E  1 158 ? -120.64400 -18.10600 -45.57800 1.000 127.88615 ?  158 LEU E CD2 1 
ATOM   6321  N  N   . LEU E  1 159 ? -123.09500 -14.10500 -48.23900 1.000 139.27067 ?  159 LEU E N   1 
ATOM   6322  C  CA  . LEU E  1 159 ? -124.20900 -13.26000 -48.65800 1.000 130.52863 ?  159 LEU E CA  1 
ATOM   6323  C  C   . LEU E  1 159 ? -125.07500 -13.96600 -49.69000 1.000 134.78671 ?  159 LEU E C   1 
ATOM   6324  O  O   . LEU E  1 159 ? -126.30700 -13.86900 -49.64800 1.000 143.93265 ?  159 LEU E O   1 
ATOM   6325  C  CB  . LEU E  1 159 ? -123.68800 -11.93700 -49.21900 1.000 132.64602 ?  159 LEU E CB  1 
ATOM   6326  C  CG  . LEU E  1 159 ? -124.72600 -11.00100 -49.84500 1.000 127.52277 ?  159 LEU E CG  1 
ATOM   6327  C  CD1 . LEU E  1 159 ? -125.71800 -10.51500 -48.80100 1.000 130.40948 ?  159 LEU E CD1 1 
ATOM   6328  C  CD2 . LEU E  1 159 ? -124.05200 -9.82600  -50.53600 1.000 123.41118 ?  159 LEU E CD2 1 
ATOM   6329  N  N   . ALA E  1 160 ? -124.44900 -14.67900 -50.62600 1.000 161.81889 ?  160 ALA E N   1 
ATOM   6330  C  CA  . ALA E  1 160 ? -125.19900 -15.40100 -51.64300 1.000 174.93708 ?  160 ALA E CA  1 
ATOM   6331  C  C   . ALA E  1 160 ? -125.77100 -16.71100 -51.12800 1.000 171.27298 ?  160 ALA E C   1 
ATOM   6332  O  O   . ALA E  1 160 ? -126.68800 -17.25900 -51.75100 1.000 186.05018 ?  160 ALA E O   1 
ATOM   6333  C  CB  . ALA E  1 160 ? -124.31100 -15.66800 -52.86000 1.000 175.87029 ?  160 ALA E CB  1 
ATOM   6334  N  N   . ALA E  1 161 ? -125.26100 -17.22200 -50.01000 1.000 142.83468 ?  161 ALA E N   1 
ATOM   6335  C  CA  . ALA E  1 161 ? -125.74000 -18.48100 -49.45300 1.000 145.45592 ?  161 ALA E CA  1 
ATOM   6336  C  C   . ALA E  1 161 ? -127.08200 -18.34500 -48.74900 1.000 150.24182 ?  161 ALA E C   1 
ATOM   6337  O  O   . ALA E  1 161 ? -127.60200 -19.34800 -48.24500 1.000 155.11427 ?  161 ALA E O   1 
ATOM   6338  C  CB  . ALA E  1 161 ? -124.70200 -19.05400 -48.48600 1.000 157.02681 ?  161 ALA E CB  1 
ATOM   6339  N  N   . GLY E  1 162 ? -127.65600 -17.14500 -48.71000 1.000 144.08048 ?  162 GLY E N   1 
ATOM   6340  C  CA  . GLY E  1 162 ? -128.94800 -16.96000 -48.08800 1.000 146.57398 ?  162 GLY E CA  1 
ATOM   6341  C  C   . GLY E  1 162 ? -130.07000 -17.64300 -48.84700 1.000 162.92905 ?  162 GLY E C   1 
ATOM   6342  O  O   . GLY E  1 162 ? -129.93700 -18.05500 -50.00100 1.000 154.92283 ?  162 GLY E O   1 
ATOM   6343  N  N   . THR E  1 163 ? -131.20100 -17.76900 -48.15800 1.000 163.07095 ?  163 THR E N   1 
ATOM   6344  C  CA  . THR E  1 163 ? -132.38700 -18.35800 -48.75700 1.000 155.83959 ?  163 THR E CA  1 
ATOM   6345  C  C   . THR E  1 163 ? -132.83300 -17.52100 -49.95400 1.000 153.04064 ?  163 THR E C   1 
ATOM   6346  O  O   . THR E  1 163 ? -132.85200 -16.28700 -49.87200 1.000 151.90908 ?  163 THR E O   1 
ATOM   6347  C  CB  . THR E  1 163 ? -133.51200 -18.44500 -47.72200 1.000 148.17148 ?  163 THR E CB  1 
ATOM   6348  O  OG1 . THR E  1 163 ? -133.09900 -19.28700 -46.63900 1.000 157.37503 ?  163 THR E OG1 1 
ATOM   6349  C  CG2 . THR E  1 163 ? -134.78400 -19.00900 -48.33500 1.000 161.62915 ?  163 THR E CG2 1 
ATOM   6350  N  N   . PRO E  1 164 ? -133.17200 -18.15000 -51.08000 1.000 151.42117 ?  164 PRO E N   1 
ATOM   6351  C  CA  . PRO E  1 164 ? -133.57700 -17.38700 -52.26800 1.000 154.70674 ?  164 PRO E CA  1 
ATOM   6352  C  C   . PRO E  1 164 ? -134.70900 -16.41700 -51.96500 1.000 155.01981 ?  164 PRO E C   1 
ATOM   6353  O  O   . PRO E  1 164 ? -135.72700 -16.78200 -51.37000 1.000 156.15127 ?  164 PRO E O   1 
ATOM   6354  C  CB  . PRO E  1 164 ? -134.01300 -18.47800 -53.25000 1.000 160.69521 ?  164 PRO E CB  1 
ATOM   6355  C  CG  . PRO E  1 164 ? -133.23000 -19.67500 -52.84500 1.000 159.71829 ?  164 PRO E CG  1 
ATOM   6356  C  CD  . PRO E  1 164 ? -133.08800 -19.59700 -51.35300 1.000 154.68385 ?  164 PRO E CD  1 
ATOM   6357  N  N   . GLY E  1 165 ? -134.51700 -15.16400 -52.37700 1.000 154.29928 ?  165 GLY E N   1 
ATOM   6358  C  CA  . GLY E  1 165 ? -135.45400 -14.09900 -52.09100 1.000 154.57983 ?  165 GLY E CA  1 
ATOM   6359  C  C   . GLY E  1 165 ? -135.27600 -13.42800 -50.74700 1.000 155.17235 ?  165 GLY E C   1 
ATOM   6360  O  O   . GLY E  1 165 ? -136.10400 -12.58300 -50.38300 1.000 172.53933 ?  165 GLY E O   1 
ATOM   6361  N  N   . MET E  1 166 ? -134.22800 -13.77700 -49.99200 1.000 158.33279 ?  166 MET E N   1 
ATOM   6362  C  CA  . MET E  1 166 ? -133.99600 -13.21100 -48.66700 1.000 154.45884 ?  166 MET E CA  1 
ATOM   6363  C  C   . MET E  1 166 ? -132.58000 -12.65500 -48.52400 1.000 152.39560 ?  166 MET E C   1 
ATOM   6364  O  O   . MET E  1 166 ? -132.08200 -12.52200 -47.40100 1.000 151.76295 ?  166 MET E O   1 
ATOM   6365  C  CB  . MET E  1 166 ? -134.26600 -14.25700 -47.57700 1.000 153.02702 ?  166 MET E CB  1 
ATOM   6366  C  CG  . MET E  1 166 ? -135.64400 -14.91300 -47.65300 1.000 159.54299 ?  166 MET E CG  1 
ATOM   6367  S  SD  . MET E  1 166 ? -135.93500 -16.16700 -46.38200 1.000 164.27490 ?  166 MET E SD  1 
ATOM   6368  C  CE  . MET E  1 166 ? -137.53400 -16.80700 -46.88500 1.000 166.79100 ?  166 MET E CE  1 
ATOM   6369  N  N   . ARG E  1 167 ? -131.92200 -12.32600 -49.63400 1.000 146.80136 ?  167 ARG E N   1 
ATOM   6370  C  CA  . ARG E  1 167 ? -130.55800 -11.80700 -49.63200 1.000 133.96292 ?  167 ARG E CA  1 
ATOM   6371  C  C   . ARG E  1 167 ? -130.61300 -10.31700 -49.95200 1.000 134.01359 ?  167 ARG E C   1 
ATOM   6372  O  O   . ARG E  1 167 ? -130.83900 -9.93300  -51.10400 1.000 144.28493 ?  167 ARG E O   1 
ATOM   6373  C  CB  . ARG E  1 167 ? -129.69300 -12.55800 -50.64100 1.000 143.27234 ?  167 ARG E CB  1 
ATOM   6374  C  CG  . ARG E  1 167 ? -129.75300 -14.07300 -50.50600 1.000 137.63930 ?  167 ARG E CG  1 
ATOM   6375  C  CD  . ARG E  1 167 ? -129.05500 -14.75400 -51.67000 1.000 148.07540 ?  167 ARG E CD  1 
ATOM   6376  N  NE  . ARG E  1 167 ? -129.65200 -14.37900 -52.94700 1.000 157.90849 ?  167 ARG E NE  1 
ATOM   6377  C  CZ  . ARG E  1 167 ? -129.15400 -14.69900 -54.13400 1.000 158.63373 ?  167 ARG E CZ  1 
ATOM   6378  N  NH1 . ARG E  1 167 ? -128.03900 -15.40100 -54.25100 1.000 161.95792 ?  167 ARG E NH1 1 
ATOM   6379  N  NH2 . ARG E  1 167 ? -129.79000 -14.30000 -55.23200 1.000 155.02970 ?  167 ARG E NH2 1 
ATOM   6380  N  N   . HIS E  1 168 ? -130.40400 -9.48400  -48.93900 1.000 136.73973 ?  168 HIS E N   1 
ATOM   6381  C  CA  . HIS E  1 168 ? -130.55300 -8.04400  -49.07400 1.000 136.34146 ?  168 HIS E CA  1 
ATOM   6382  C  C   . HIS E  1 168 ? -129.19700 -7.35600  -49.02700 1.000 134.59808 ?  168 HIS E C   1 
ATOM   6383  O  O   . HIS E  1 168 ? -128.16900 -7.96000  -48.71100 1.000 135.41557 ?  168 HIS E O   1 
ATOM   6384  C  CB  . HIS E  1 168 ? -131.45800 -7.48300  -47.97200 1.000 153.16363 ?  168 HIS E CB  1 
ATOM   6385  C  CG  . HIS E  1 168 ? -132.65000 -8.33700  -47.67700 1.000 149.30751 ?  168 HIS E CG  1 
ATOM   6386  N  ND1 . HIS E  1 168 ? -132.63200 -9.33500  -46.72700 1.000 151.76882 ?  168 HIS E ND1 1 
ATOM   6387  C  CD2 . HIS E  1 168 ? -133.89600 -8.34300  -48.20700 1.000 153.50112 ?  168 HIS E CD2 1 
ATOM   6388  C  CE1 . HIS E  1 168 ? -133.81600 -9.91800  -46.68300 1.000 162.09875 ?  168 HIS E CE1 1 
ATOM   6389  N  NE2 . HIS E  1 168 ? -134.60100 -9.33600  -47.57200 1.000 166.35958 ?  168 HIS E NE2 1 
ATOM   6390  N  N   . SER E  1 169 ? -129.21400 -6.06400  -49.33700 1.000 135.32736 ?  169 SER E N   1 
ATOM   6391  C  CA  . SER E  1 169 ? -128.00700 -5.25600  -49.29100 1.000 138.51265 ?  169 SER E CA  1 
ATOM   6392  C  C   . SER E  1 169 ? -128.40100 -3.79200  -49.19100 1.000 147.52357 ?  169 SER E C   1 
ATOM   6393  O  O   . SER E  1 169 ? -129.35200 -3.35300  -49.84200 1.000 156.56266 ?  169 SER E O   1 
ATOM   6394  C  CB  . SER E  1 169 ? -127.13000 -5.49100  -50.52400 1.000 150.10760 ?  169 SER E CB  1 
ATOM   6395  O  OG  . SER E  1 169 ? -126.02700 -4.60400  -50.54800 1.000 149.55386 ?  169 SER E OG  1 
ATOM   6396  N  N   . LEU E  1 170 ? -127.66900 -3.05100  -48.36700 1.000 157.84082 ?  170 LEU E N   1 
ATOM   6397  C  CA  . LEU E  1 170 ? -127.89600 -1.62600  -48.23500 1.000 158.27557 ?  170 LEU E CA  1 
ATOM   6398  C  C   . LEU E  1 170 ? -127.41500 -0.90700  -49.49700 1.000 161.60860 ?  170 LEU E C   1 
ATOM   6399  O  O   . LEU E  1 170 ? -126.63000 -1.45700  -50.27100 1.000 168.42391 ?  170 LEU E O   1 
ATOM   6400  C  CB  . LEU E  1 170 ? -127.18500 -1.10300  -46.98800 1.000 161.91520 ?  170 LEU E CB  1 
ATOM   6401  C  CG  . LEU E  1 170 ? -127.82400 -1.57300  -45.67700 1.000 154.53309 ?  170 LEU E CG  1 
ATOM   6402  C  CD1 . LEU E  1 170 ? -126.98100 -1.19400  -44.47100 1.000 153.62975 ?  170 LEU E CD1 1 
ATOM   6403  C  CD2 . LEU E  1 170 ? -129.22900 -1.01000  -45.54400 1.000 148.77135 ?  170 LEU E CD2 1 
ATOM   6404  N  N   . PRO E  1 171 ? -127.89300 0.32000   -49.73600 1.000 141.76940 ?  171 PRO E N   1 
ATOM   6405  C  CA  . PRO E  1 171 ? -127.57000 0.98800   -51.01100 1.000 144.87316 ?  171 PRO E CA  1 
ATOM   6406  C  C   . PRO E  1 171 ? -126.08400 1.17800   -51.26200 1.000 144.12831 ?  171 PRO E C   1 
ATOM   6407  O  O   . PRO E  1 171 ? -125.62000 0.94000   -52.38400 1.000 145.87359 ?  171 PRO E O   1 
ATOM   6408  C  CB  . PRO E  1 171 ? -128.29500 2.33400   -50.88500 1.000 152.88303 ?  171 PRO E CB  1 
ATOM   6409  C  CG  . PRO E  1 171 ? -129.41300 2.06800   -49.94900 1.000 152.12535 ?  171 PRO E CG  1 
ATOM   6410  C  CD  . PRO E  1 171 ? -128.87600 1.08800   -48.95200 1.000 151.80492 ?  171 PRO E CD  1 
ATOM   6411  N  N   . ASN E  1 172 ? -125.32200 1.60300   -50.25500 1.000 149.35130 ?  172 ASN E N   1 
ATOM   6412  C  CA  . ASN E  1 172 ? -123.92100 1.96200   -50.43300 1.000 154.36327 ?  172 ASN E CA  1 
ATOM   6413  C  C   . ASN E  1 172 ? -122.96500 0.84500   -50.03100 1.000 150.04781 ?  172 ASN E C   1 
ATOM   6414  O  O   . ASN E  1 172 ? -121.79300 1.11500   -49.74800 1.000 152.80519 ?  172 ASN E O   1 
ATOM   6415  C  CB  . ASN E  1 172 ? -123.59800 3.23100   -49.64500 1.000 163.62617 ?  172 ASN E CB  1 
ATOM   6416  C  CG  . ASN E  1 172 ? -124.26300 4.45700   -50.22600 1.000 170.02956 ?  172 ASN E CG  1 
ATOM   6417  O  OD1 . ASN E  1 172 ? -123.70000 5.13300   -51.09000 1.000 158.44097 ?  172 ASN E OD1 1 
ATOM   6418  N  ND2 . ASN E  1 172 ? -125.47200 4.75200   -49.75800 1.000 175.44831 ?  172 ASN E ND2 1 
ATOM   6419  N  N   . SER E  1 173 ? -123.43400 -0.39700  -49.99800 1.000 142.04694 ?  173 SER E N   1 
ATOM   6420  C  CA  . SER E  1 173 ? -122.55600 -1.49800  -49.65000 1.000 137.70888 ?  173 SER E CA  1 
ATOM   6421  C  C   . SER E  1 173 ? -121.66700 -1.86400  -50.83600 1.000 128.67091 ?  173 SER E C   1 
ATOM   6422  O  O   . SER E  1 173 ? -121.80600 -1.33900  -51.94300 1.000 139.05637 ?  173 SER E O   1 
ATOM   6423  C  CB  . SER E  1 173 ? -123.36600 -2.70600  -49.18300 1.000 143.52847 ?  173 SER E CB  1 
ATOM   6424  O  OG  . SER E  1 173 ? -123.95700 -2.46300  -47.91800 1.000 132.71031 ?  173 SER E OG  1 
ATOM   6425  N  N   . ARG E  1 174 ? -120.73400 -2.77900  -50.58700 1.000 137.29065 ?  174 ARG E N   1 
ATOM   6426  C  CA  . ARG E  1 174 ? -119.77400 -3.21100  -51.59000 1.000 139.97659 ?  174 ARG E CA  1 
ATOM   6427  C  C   . ARG E  1 174 ? -119.67500 -4.72800  -51.55600 1.000 140.89407 ?  174 ARG E C   1 
ATOM   6428  O  O   . ARG E  1 174 ? -119.66500 -5.33100  -50.48000 1.000 145.61481 ?  174 ARG E O   1 
ATOM   6429  C  CB  . ARG E  1 174 ? -118.39600 -2.57200  -51.34700 1.000 141.43110 ?  174 ARG E CB  1 
ATOM   6430  C  CG  . ARG E  1 174 ? -117.27700 -3.12800  -52.21500 1.000 151.85177 ?  174 ARG E CG  1 
ATOM   6431  C  CD  . ARG E  1 174 ? -116.02400 -2.26000  -52.15200 1.000 148.09434 ?  174 ARG E CD  1 
ATOM   6432  N  NE  . ARG E  1 174 ? -115.28200 -2.40600  -50.90500 1.000 130.18756 ?  174 ARG E NE  1 
ATOM   6433  C  CZ  . ARG E  1 174 ? -114.17700 -1.73400  -50.61300 1.000 140.10808 ?  174 ARG E CZ  1 
ATOM   6434  N  NH1 . ARG E  1 174 ? -113.66300 -0.85000  -51.45400 1.000 142.52252 ?  174 ARG E NH1 1 
ATOM   6435  N  NH2 . ARG E  1 174 ? -113.57000 -1.95300  -49.45000 1.000 146.96778 ?  174 ARG E NH2 1 
ATOM   6436  N  N   . ILE E  1 175 ? -119.61500 -5.34500  -52.73400 1.000 129.96324 ?  175 ILE E N   1 
ATOM   6437  C  CA  . ILE E  1 175 ? -119.50300 -6.79400  -52.85400 1.000 127.94189 ?  175 ILE E CA  1 
ATOM   6438  C  C   . ILE E  1 175 ? -118.32000 -7.11000  -53.75700 1.000 134.77755 ?  175 ILE E C   1 
ATOM   6439  O  O   . ILE E  1 175 ? -118.20500 -6.55100  -54.85300 1.000 141.90462 ?  175 ILE E O   1 
ATOM   6440  C  CB  . ILE E  1 175 ? -120.79200 -7.43300  -53.40700 1.000 125.28878 ?  175 ILE E CB  1 
ATOM   6441  C  CG1 . ILE E  1 175 ? -121.99300 -7.09900  -52.51600 1.000 129.06891 ?  175 ILE E CG1 1 
ATOM   6442  C  CG2 . ILE E  1 175 ? -120.62600 -8.93700  -53.51700 1.000 125.81370 ?  175 ILE E CG2 1 
ATOM   6443  C  CD1 . ILE E  1 175 ? -122.74300 -5.84600  -52.92600 1.000 141.53614 ?  175 ILE E CD1 1 
ATOM   6444  N  N   . MET E  1 176 ? -117.44400 -8.00500  -53.29800 1.000 135.82617 ?  176 MET E N   1 
ATOM   6445  C  CA  . MET E  1 176 ? -116.24400 -8.38700  -54.03000 1.000 131.57710 ?  176 MET E CA  1 
ATOM   6446  C  C   . MET E  1 176 ? -116.17200 -9.90200  -54.14400 1.000 122.74629 ?  176 MET E C   1 
ATOM   6447  O  O   . MET E  1 176 ? -116.43800 -10.61900 -53.17600 1.000 130.13924 ?  176 MET E O   1 
ATOM   6448  C  CB  . MET E  1 176 ? -114.97400 -7.85700  -53.33900 1.000 122.91385 ?  176 MET E CB  1 
ATOM   6449  C  CG  . MET E  1 176 ? -113.72800 -7.80000  -54.23100 1.000 138.47708 ?  176 MET E CG  1 
ATOM   6450  S  SD  . MET E  1 176 ? -112.70200 -9.29100  -54.28000 1.000 135.69070 ?  176 MET E SD  1 
ATOM   6451  C  CE  . MET E  1 176 ? -112.16700 -9.41000  -52.57400 1.000 142.04495 ?  176 MET E CE  1 
ATOM   6452  N  N   . ILE E  1 177 ? -115.80600 -10.38200 -55.32900 1.000 125.93843 ?  177 ILE E N   1 
ATOM   6453  C  CA  . ILE E  1 177 ? -115.58100 -11.80000 -55.57400 1.000 127.63077 ?  177 ILE E CA  1 
ATOM   6454  C  C   . ILE E  1 177 ? -114.22200 -11.96500 -56.24200 1.000 135.36840 ?  177 ILE E C   1 
ATOM   6455  O  O   . ILE E  1 177 ? -113.81400 -11.12700 -57.05400 1.000 129.86276 ?  177 ILE E O   1 
ATOM   6456  C  CB  . ILE E  1 177 ? -116.70000 -12.41500 -56.44100 1.000 132.12456 ?  177 ILE E CB  1 
ATOM   6457  C  CG1 . ILE E  1 177 ? -116.91100 -11.59500 -57.71600 1.000 146.04168 ?  177 ILE E CG1 1 
ATOM   6458  C  CG2 . ILE E  1 177 ? -117.99200 -12.49000 -55.66000 1.000 139.38089 ?  177 ILE E CG2 1 
ATOM   6459  C  CD1 . ILE E  1 177 ? -117.93500 -12.19000 -58.65900 1.000 141.00016 ?  177 ILE E CD1 1 
ATOM   6460  N  N   . HIS E  1 178 ? -113.51500 -13.03700 -55.89000 1.000 132.83948 ?  178 HIS E N   1 
ATOM   6461  C  CA  . HIS E  1 178 ? -112.22500 -13.32600 -56.50200 1.000 131.54015 ?  178 HIS E CA  1 
ATOM   6462  C  C   . HIS E  1 178 ? -111.88100 -14.78700 -56.25000 1.000 128.18005 ?  178 HIS E C   1 
ATOM   6463  O  O   . HIS E  1 178 ? -112.51400 -15.46300 -55.43700 1.000 121.53176 ?  178 HIS E O   1 
ATOM   6464  C  CB  . HIS E  1 178 ? -111.12500 -12.40400 -55.96500 1.000 141.23255 ?  178 HIS E CB  1 
ATOM   6465  C  CG  . HIS E  1 178 ? -110.74200 -12.67900 -54.54400 1.000 141.91633 ?  178 HIS E CG  1 
ATOM   6466  N  ND1 . HIS E  1 178 ? -109.43200 -12.83400 -54.14500 1.000 141.55833 ?  178 HIS E ND1 1 
ATOM   6467  C  CD2 . HIS E  1 178 ? -111.49500 -12.82000 -53.42800 1.000 140.25425 ?  178 HIS E CD2 1 
ATOM   6468  C  CE1 . HIS E  1 178 ? -109.39400 -13.06300 -52.84400 1.000 149.57187 ?  178 HIS E CE1 1 
ATOM   6469  N  NE2 . HIS E  1 178 ? -110.63300 -13.05800 -52.38500 1.000 146.24309 ?  178 HIS E NE2 1 
ATOM   6470  N  N   . GLN E  1 179 ? -110.86400 -15.26600 -56.96200 1.000 127.29732 ?  179 GLN E N   1 
ATOM   6471  C  CA  . GLN E  1 179 ? -110.42300 -16.64000 -56.80200 1.000 121.97465 ?  179 GLN E CA  1 
ATOM   6472  C  C   . GLN E  1 179 ? -109.65600 -16.79400 -55.48900 1.000 126.27820 ?  179 GLN E C   1 
ATOM   6473  O  O   . GLN E  1 179 ? -109.14200 -15.81600 -54.94000 1.000 121.62329 ?  179 GLN E O   1 
ATOM   6474  C  CB  . GLN E  1 179 ? -109.55100 -17.05800 -57.98300 1.000 119.84144 ?  179 GLN E CB  1 
ATOM   6475  C  CG  . GLN E  1 179 ? -108.18900 -16.39300 -58.01900 1.000 130.22558 ?  179 GLN E CG  1 
ATOM   6476  C  CD  . GLN E  1 179 ? -107.33400 -16.87700 -59.17500 1.000 131.46989 ?  179 GLN E CD  1 
ATOM   6477  O  OE1 . GLN E  1 179 ? -106.65000 -17.89600 -59.07400 1.000 125.53475 ?  179 GLN E OE1 1 
ATOM   6478  N  NE2 . GLN E  1 179 ? -107.36700 -16.14400 -60.28100 1.000 128.21851 ?  179 GLN E NE2 1 
ATOM   6479  N  N   . PRO E  1 180 ? -109.57300 -18.01400 -54.95800 1.000 126.89326 ?  180 PRO E N   1 
ATOM   6480  C  CA  . PRO E  1 180 ? -108.87100 -18.21300 -53.68700 1.000 119.55093 ?  180 PRO E CA  1 
ATOM   6481  C  C   . PRO E  1 180 ? -107.38800 -17.91700 -53.81100 1.000 118.56223 ?  180 PRO E C   1 
ATOM   6482  O  O   . PRO E  1 180 ? -106.79000 -18.01400 -54.88400 1.000 124.48437 ?  180 PRO E O   1 
ATOM   6483  C  CB  . PRO E  1 180 ? -109.11200 -19.69300 -53.37100 1.000 124.27407 ?  180 PRO E CB  1 
ATOM   6484  C  CG  . PRO E  1 180 ? -109.39200 -20.31500 -54.68900 1.000 127.66381 ?  180 PRO E CG  1 
ATOM   6485  C  CD  . PRO E  1 180 ? -110.14400 -19.27400 -55.46400 1.000 131.19438 ?  180 PRO E CD  1 
ATOM   6486  N  N   . SER E  1 181 ? -106.79500 -17.55400 -52.67900 1.000 132.59550 ?  181 SER E N   1 
ATOM   6487  C  CA  . SER E  1 181 ? -105.36300 -17.32000 -52.58900 1.000 139.58835 ?  181 SER E CA  1 
ATOM   6488  C  C   . SER E  1 181 ? -104.78900 -18.15300 -51.45000 1.000 146.21932 ?  181 SER E C   1 
ATOM   6489  O  O   . SER E  1 181 ? -105.47900 -18.44200 -50.46800 1.000 146.22497 ?  181 SER E O   1 
ATOM   6490  C  CB  . SER E  1 181 ? -105.06200 -15.83100 -52.37600 1.000 140.21009 ?  181 SER E CB  1 
ATOM   6491  O  OG  . SER E  1 181 ? -105.72700 -15.04200 -53.34900 1.000 143.04003 ?  181 SER E OG  1 
ATOM   6492  N  N   . GLY E  1 182 ? -103.52300 -18.55000 -51.59700 1.000 128.53270 ?  182 GLY E N   1 
ATOM   6493  C  CA  . GLY E  1 182 ? -102.83300 -19.31600 -50.57100 1.000 140.73613 ?  182 GLY E CA  1 
ATOM   6494  C  C   . GLY E  1 182 ? -101.32200 -19.36200 -50.69900 1.000 151.83199 ?  182 GLY E C   1 
ATOM   6495  O  O   . GLY E  1 182 ? -100.70300 -18.43600 -51.23400 1.000 147.85296 ?  182 GLY E O   1 
ATOM   6496  N  N   . GLY E  1 183 ? -100.71700 -20.44000 -50.20000 1.000 156.97106 ?  183 GLY E N   1 
ATOM   6497  C  CA  . GLY E  1 183 ? -99.28200  -20.62200 -50.32300 1.000 138.71871 ?  183 GLY E CA  1 
ATOM   6498  C  C   . GLY E  1 183 ? -98.89300  -22.07400 -50.17100 1.000 127.54212 ?  183 GLY E C   1 
ATOM   6499  O  O   . GLY E  1 183 ? -99.64100  -22.88400 -49.61400 1.000 123.38509 ?  183 GLY E O   1 
ATOM   6500  N  N   . ALA E  1 184 ? -97.70600  -22.39900 -50.67700 1.000 138.83944 ?  184 ALA E N   1 
ATOM   6501  C  CA  . ALA E  1 184 ? -97.16600  -23.74600 -50.55300 1.000 123.21595 ?  184 ALA E CA  1 
ATOM   6502  C  C   . ALA E  1 184 ? -95.65600  -23.66200 -50.40400 1.000 128.59446 ?  184 ALA E C   1 
ATOM   6503  O  O   . ALA E  1 184 ? -95.00600  -22.83600 -51.05000 1.000 127.48475 ?  184 ALA E O   1 
ATOM   6504  C  CB  . ALA E  1 184 ? -97.53300  -24.61500 -51.75700 1.000 115.28372 ?  184 ALA E CB  1 
ATOM   6505  N  N   . ARG E  1 185 ? -95.10600  -24.52100 -49.54900 1.000 134.83279 ?  185 ARG E N   1 
ATOM   6506  C  CA  . ARG E  1 185 ? -93.67400  -24.53700 -49.29000 1.000 129.68495 ?  185 ARG E CA  1 
ATOM   6507  C  C   . ARG E  1 185 ? -93.27000  -25.95000 -48.89700 1.000 131.21037 ?  185 ARG E C   1 
ATOM   6508  O  O   . ARG E  1 185 ? -94.01900  -26.64900 -48.21000 1.000 139.72920 ?  185 ARG E O   1 
ATOM   6509  C  CB  . ARG E  1 185 ? -93.28600  -23.52800 -48.19800 1.000 134.09941 ?  185 ARG E CB  1 
ATOM   6510  C  CG  . ARG E  1 185 ? -91.78200  -23.40600 -47.96700 1.000 165.96877 ?  185 ARG E CG  1 
ATOM   6511  C  CD  . ARG E  1 185 ? -91.39300  -22.05200 -47.37600 1.000 187.49566 ?  185 ARG E CD  1 
ATOM   6512  N  NE  . ARG E  1 185 ? -91.68400  -20.94800 -48.28400 1.000 199.41856 ?  185 ARG E NE  1 
ATOM   6513  C  CZ  . ARG E  1 185 ? -90.85500  -20.49900 -49.21800 1.000 190.59645 ?  185 ARG E CZ  1 
ATOM   6514  N  NH1 . ARG E  1 185 ? -89.66000  -21.03900 -49.40100 1.000 173.48292 ?  185 ARG E NH1 1 
ATOM   6515  N  NH2 . ARG E  1 185 ? -91.23400  -19.48300 -49.98900 1.000 179.19632 ?  185 ARG E NH2 1 
ATOM   6516  N  N   . GLY E  1 186 ? -92.09600  -26.36400 -49.35000 1.000 136.98401 ?  186 GLY E N   1 
ATOM   6517  C  CA  . GLY E  1 186 ? -91.57300  -27.68400 -49.08900 1.000 133.43224 ?  186 GLY E CA  1 
ATOM   6518  C  C   . GLY E  1 186 ? -90.90500  -28.23200 -50.32900 1.000 144.46187 ?  186 GLY E C   1 
ATOM   6519  O  O   . GLY E  1 186 ? -90.46200  -27.48200 -51.19700 1.000 143.60291 ?  186 GLY E O   1 
ATOM   6520  N  N   . GLN E  1 187 ? -90.83200  -29.55800 -50.39800 1.000 153.80912 ?  187 GLN E N   1 
ATOM   6521  C  CA  . GLN E  1 187 ? -90.28400  -30.22100 -51.56800 1.000 142.72556 ?  187 GLN E CA  1 
ATOM   6522  C  C   . GLN E  1 187 ? -91.26500  -30.13700 -52.73600 1.000 146.56216 ?  187 GLN E C   1 
ATOM   6523  O  O   . GLN E  1 187 ? -92.44600  -29.81700 -52.57300 1.000 148.01739 ?  187 GLN E O   1 
ATOM   6524  C  CB  . GLN E  1 187 ? -89.96500  -31.68000 -51.25200 1.000 129.95325 ?  187 GLN E CB  1 
ATOM   6525  C  CG  . GLN E  1 187 ? -88.81500  -31.84900 -50.29300 1.000 143.12607 ?  187 GLN E CG  1 
ATOM   6526  C  CD  . GLN E  1 187 ? -88.49800  -33.30100 -50.03900 1.000 151.91866 ?  187 GLN E CD  1 
ATOM   6527  O  OE1 . GLN E  1 187 ? -89.39200  -34.14700 -50.02300 1.000 142.29203 ?  187 GLN E OE1 1 
ATOM   6528  N  NE2 . GLN E  1 187 ? -87.21800  -33.60500 -49.84900 1.000 155.77810 ?  187 GLN E NE2 1 
ATOM   6529  N  N   . ALA E  1 188 ? -90.75400  -30.43600 -53.93500 1.000 135.85913 ?  188 ALA E N   1 
ATOM   6530  C  CA  . ALA E  1 188 ? -91.59300  -30.39000 -55.12800 1.000 123.46718 ?  188 ALA E CA  1 
ATOM   6531  C  C   . ALA E  1 188 ? -92.78000  -31.33500 -55.01300 1.000 139.13327 ?  188 ALA E C   1 
ATOM   6532  O  O   . ALA E  1 188 ? -93.85900  -31.04200 -55.54000 1.000 153.40832 ?  188 ALA E O   1 
ATOM   6533  C  CB  . ALA E  1 188 ? -90.76400  -30.72600 -56.36800 1.000 138.34021 ?  188 ALA E CB  1 
ATOM   6534  N  N   . THR E  1 189 ? -92.60400  -32.46700 -54.32700 1.000 141.78988 ?  189 THR E N   1 
ATOM   6535  C  CA  . THR E  1 189 ? -93.72800  -33.36100 -54.07100 1.000 142.41450 ?  189 THR E CA  1 
ATOM   6536  C  C   . THR E  1 189 ? -94.78800  -32.67400 -53.21800 1.000 151.95735 ?  189 THR E C   1 
ATOM   6537  O  O   . THR E  1 189 ? -95.98800  -32.77400 -53.50300 1.000 149.01110 ?  189 THR E O   1 
ATOM   6538  C  CB  . THR E  1 189 ? -93.23500  -34.63900 -53.38900 1.000 131.10403 ?  189 THR E CB  1 
ATOM   6539  O  OG1 . THR E  1 189 ? -92.26000  -35.27900 -54.22000 1.000 139.59999 ?  189 THR E OG1 1 
ATOM   6540  C  CG2 . THR E  1 189 ? -94.39100  -35.59400 -53.14200 1.000 131.43954 ?  189 THR E CG2 1 
ATOM   6541  N  N   . ASP E  1 190 ? -94.36300  -31.96400 -52.17100 1.000 160.17822 ?  190 ASP E N   1 
ATOM   6542  C  CA  . ASP E  1 190 ? -95.31100  -31.24300 -51.32800 1.000 155.46923 ?  190 ASP E CA  1 
ATOM   6543  C  C   . ASP E  1 190 ? -96.01800  -30.14900 -52.11600 1.000 149.69210 ?  190 ASP E C   1 
ATOM   6544  O  O   . ASP E  1 190 ? -97.25100  -30.07700 -52.12300 1.000 154.04827 ?  190 ASP E O   1 
ATOM   6545  C  CB  . ASP E  1 190 ? -94.59400  -30.65300 -50.11700 1.000 164.17887 ?  190 ASP E CB  1 
ATOM   6546  C  CG  . ASP E  1 190 ? -93.71500  -31.66300 -49.41800 1.000 173.58191 ?  190 ASP E CG  1 
ATOM   6547  O  OD1 . ASP E  1 190 ? -94.09200  -32.85300 -49.38000 1.000 170.01241 ?  190 ASP E OD1 1 
ATOM   6548  O  OD2 . ASP E  1 190 ? -92.64400  -31.26800 -48.91100 1.000 186.42540 -1 190 ASP E OD2 1 
ATOM   6549  N  N   . ILE E  1 191 ? -95.24400  -29.29300 -52.79500 1.000 127.65384 ?  191 ILE E N   1 
ATOM   6550  C  CA  . ILE E  1 191 ? -95.81900  -28.21200 -53.59700 1.000 121.87773 ?  191 ILE E CA  1 
ATOM   6551  C  C   . ILE E  1 191 ? -96.85900  -28.75700 -54.56100 1.000 129.45906 ?  191 ILE E C   1 
ATOM   6552  O  O   . ILE E  1 191 ? -97.87700  -28.11100 -54.83800 1.000 123.61554 ?  191 ILE E O   1 
ATOM   6553  C  CB  . ILE E  1 191 ? -94.71200  -27.45800 -54.35600 1.000 127.68218 ?  191 ILE E CB  1 
ATOM   6554  C  CG1 . ILE E  1 191 ? -93.64300  -26.95300 -53.39600 1.000 124.57689 ?  191 ILE E CG1 1 
ATOM   6555  C  CG2 . ILE E  1 191 ? -95.30900  -26.29200 -55.13000 1.000 121.73417 ?  191 ILE E CG2 1 
ATOM   6556  C  CD1 . ILE E  1 191 ? -94.09600  -25.79100 -52.57800 1.000 136.53807 ?  191 ILE E CD1 1 
ATOM   6557  N  N   . GLU E  1 192 ? -96.60900  -29.95200 -55.09700 1.000 142.48907 ?  192 GLU E N   1 
ATOM   6558  C  CA  . GLU E  1 192 ? -97.56100  -30.58000 -56.00500 1.000 141.98368 ?  192 GLU E CA  1 
ATOM   6559  C  C   . GLU E  1 192 ? -98.86200  -30.90300 -55.28500 1.000 134.13928 ?  192 GLU E C   1 
ATOM   6560  O  O   . GLU E  1 192 ? -99.95400  -30.68400 -55.82300 1.000 141.17026 ?  192 GLU E O   1 
ATOM   6561  C  CB  . GLU E  1 192 ? -96.93800  -31.84500 -56.59800 1.000 148.64279 ?  192 GLU E CB  1 
ATOM   6562  C  CG  . GLU E  1 192 ? -97.46300  -32.24200 -57.96700 1.000 172.50463 ?  192 GLU E CG  1 
ATOM   6563  C  CD  . GLU E  1 192 ? -96.73600  -33.45000 -58.53700 1.000 185.62156 ?  192 GLU E CD  1 
ATOM   6564  O  OE1 . GLU E  1 192 ? -95.83900  -33.98600 -57.85100 1.000 181.74280 ?  192 GLU E OE1 1 
ATOM   6565  O  OE2 . GLU E  1 192 ? -97.06000  -33.86200 -59.67100 1.000 188.53572 -1 192 GLU E OE2 1 
ATOM   6566  N  N   . ILE E  1 193 ? -98.76500  -31.40900 -54.05700 1.000 134.48609 ?  193 ILE E N   1 
ATOM   6567  C  CA  . ILE E  1 193 ? -99.96100  -31.76300 -53.30300 1.000 139.59454 ?  193 ILE E CA  1 
ATOM   6568  C  C   . ILE E  1 193 ? -100.72600 -30.50900 -52.89400 1.000 150.83668 ?  193 ILE E C   1 
ATOM   6569  O  O   . ILE E  1 193 ? -101.95300 -30.43900 -53.03500 1.000 158.58037 ?  193 ILE E O   1 
ATOM   6570  C  CB  . ILE E  1 193 ? -99.58800  -32.62500 -52.08500 1.000 152.22292 ?  193 ILE E CB  1 
ATOM   6571  C  CG1 . ILE E  1 193 ? -98.85500  -33.88700 -52.53900 1.000 135.03824 ?  193 ILE E CG1 1 
ATOM   6572  C  CG2 . ILE E  1 193 ? -100.83100 -32.98600 -51.29700 1.000 160.54961 ?  193 ILE E CG2 1 
ATOM   6573  C  CD1 . ILE E  1 193 ? -98.25300  -34.68200 -51.40500 1.000 132.09838 ?  193 ILE E CD1 1 
ATOM   6574  N  N   . GLN E  1 194 ? -100.01300 -29.49600 -52.38600 1.000 146.02595 ?  194 GLN E N   1 
ATOM   6575  C  CA  . GLN E  1 194 ? -100.68600 -28.28000 -51.93500 1.000 152.07386 ?  194 GLN E CA  1 
ATOM   6576  C  C   . GLN E  1 194 ? -101.33500 -27.54400 -53.10100 1.000 147.55639 ?  194 GLN E C   1 
ATOM   6577  O  O   . GLN E  1 194 ? -102.46700 -27.06100 -52.98400 1.000 167.12399 ?  194 GLN E O   1 
ATOM   6578  C  CB  . GLN E  1 194 ? -99.71100  -27.34700 -51.21000 1.000 151.76758 ?  194 GLN E CB  1 
ATOM   6579  C  CG  . GLN E  1 194 ? -98.60300  -28.00800 -50.39800 1.000 153.25847 ?  194 GLN E CG  1 
ATOM   6580  C  CD  . GLN E  1 194 ? -99.10500  -29.05000 -49.42200 1.000 169.46417 ?  194 GLN E CD  1 
ATOM   6581  O  OE1 . GLN E  1 194 ? -99.98600  -28.78500 -48.60300 1.000 169.21896 ?  194 GLN E OE1 1 
ATOM   6582  N  NE2 . GLN E  1 194 ? -98.54100  -30.25100 -49.50400 1.000 164.68459 ?  194 GLN E NE2 1 
ATOM   6583  N  N   . ALA E  1 195 ? -100.63300 -27.44400 -54.23100 1.000 122.65157 ?  195 ALA E N   1 
ATOM   6584  C  CA  . ALA E  1 195 ? -101.19600 -26.75600 -55.38700 1.000 131.99261 ?  195 ALA E CA  1 
ATOM   6585  C  C   . ALA E  1 195 ? -102.39000 -27.50700 -55.96600 1.000 142.93817 ?  195 ALA E C   1 
ATOM   6586  O  O   . ALA E  1 195 ? -103.30800 -26.88200 -56.50900 1.000 142.30824 ?  195 ALA E O   1 
ATOM   6587  C  CB  . ALA E  1 195 ? -100.12400 -26.55400 -56.45700 1.000 135.44644 ?  195 ALA E CB  1 
ATOM   6588  N  N   . ARG E  1 196 ? -102.40200 -28.83900 -55.86300 1.000 144.63118 ?  196 ARG E N   1 
ATOM   6589  C  CA  . ARG E  1 196 ? -103.55900 -29.59200 -56.33800 1.000 151.80394 ?  196 ARG E CA  1 
ATOM   6590  C  C   . ARG E  1 196 ? -104.78500 -29.29500 -55.48700 1.000 150.94001 ?  196 ARG E C   1 
ATOM   6591  O  O   . ARG E  1 196 ? -105.90400 -29.20500 -56.00700 1.000 154.44756 ?  196 ARG E O   1 
ATOM   6592  C  CB  . ARG E  1 196 ? -103.25600 -31.09000 -56.33600 1.000 149.77764 ?  196 ARG E CB  1 
ATOM   6593  C  CG  . ARG E  1 196 ? -104.10600 -31.90300 -57.30700 1.000 153.68488 ?  196 ARG E CG  1 
ATOM   6594  C  CD  . ARG E  1 196 ? -103.68000 -33.36500 -57.33400 1.000 145.96006 ?  196 ARG E CD  1 
ATOM   6595  N  NE  . ARG E  1 196 ? -102.23800 -33.51500 -57.49500 1.000 157.85869 ?  196 ARG E NE  1 
ATOM   6596  C  CZ  . ARG E  1 196 ? -101.40300 -33.82400 -56.51200 1.000 159.05318 ?  196 ARG E CZ  1 
ATOM   6597  N  NH1 . ARG E  1 196 ? -101.83500 -34.04100 -55.28100 1.000 154.91803 ?  196 ARG E NH1 1 
ATOM   6598  N  NH2 . ARG E  1 196 ? -100.10200 -33.91500 -56.77100 1.000 161.39399 ?  196 ARG E NH2 1 
ATOM   6599  N  N   . GLU E  1 197 ? -104.59200 -29.12400 -54.17800 1.000 148.54818 ?  197 GLU E N   1 
ATOM   6600  C  CA  . GLU E  1 197 ? -105.71700 -28.84500 -53.29400 1.000 155.50146 ?  197 GLU E CA  1 
ATOM   6601  C  C   . GLU E  1 197 ? -106.26900 -27.44200 -53.51900 1.000 157.73687 ?  197 GLU E C   1 
ATOM   6602  O  O   . GLU E  1 197 ? -107.48900 -27.24200 -53.50300 1.000 172.07262 ?  197 GLU E O   1 
ATOM   6603  C  CB  . GLU E  1 197 ? -105.29600 -29.03000 -51.83600 1.000 158.82675 ?  197 GLU E CB  1 
ATOM   6604  C  CG  . GLU E  1 197 ? -106.39900 -28.73900 -50.83200 1.000 173.44443 ?  197 GLU E CG  1 
ATOM   6605  C  CD  . GLU E  1 197 ? -107.61600 -29.62500 -51.02600 1.000 182.62162 ?  197 GLU E CD  1 
ATOM   6606  O  OE1 . GLU E  1 197 ? -107.44100 -30.85100 -51.19800 1.000 184.36331 ?  197 GLU E OE1 1 
ATOM   6607  O  OE2 . GLU E  1 197 ? -108.74700 -29.09400 -51.01500 1.000 189.84927 -1 197 GLU E OE2 1 
ATOM   6608  N  N   . ILE E  1 198 ? -105.39300 -26.45700 -53.73500 1.000 139.00973 ?  198 ILE E N   1 
ATOM   6609  C  CA  . ILE E  1 198 ? -105.87700 -25.08900 -53.89800 1.000 141.43895 ?  198 ILE E CA  1 
ATOM   6610  C  C   . ILE E  1 198 ? -106.63400 -24.93700 -55.21400 1.000 146.48513 ?  198 ILE E C   1 
ATOM   6611  O  O   . ILE E  1 198 ? -107.52100 -24.08300 -55.33100 1.000 150.74059 ?  198 ILE E O   1 
ATOM   6612  C  CB  . ILE E  1 198 ? -104.71400 -24.08200 -53.78200 1.000 121.24101 ?  198 ILE E CB  1 
ATOM   6613  C  CG1 . ILE E  1 198 ? -105.24700 -22.67000 -53.53200 1.000 122.33063 ?  198 ILE E CG1 1 
ATOM   6614  C  CG2 . ILE E  1 198 ? -103.86500 -24.08800 -55.03200 1.000 127.03509 ?  198 ILE E CG2 1 
ATOM   6615  C  CD1 . ILE E  1 198 ? -104.15800 -21.62200 -53.40500 1.000 134.86268 ?  198 ILE E CD1 1 
ATOM   6616  N  N   . MET E  1 199 ? -106.31800 -25.76300 -56.21600 1.000 147.09270 ?  199 MET E N   1 
ATOM   6617  C  CA  . MET E  1 199 ? -107.11800 -25.76200 -57.43600 1.000 155.59453 ?  199 MET E CA  1 
ATOM   6618  C  C   . MET E  1 199 ? -108.48100 -26.39200 -57.19100 1.000 149.01036 ?  199 MET E C   1 
ATOM   6619  O  O   . MET E  1 199 ? -109.49600 -25.90400 -57.70100 1.000 148.78366 ?  199 MET E O   1 
ATOM   6620  C  CB  . MET E  1 199 ? -106.38200 -26.49100 -58.56000 1.000 155.55370 ?  199 MET E CB  1 
ATOM   6621  C  CG  . MET E  1 199 ? -105.15000 -25.76100 -59.06800 1.000 161.63771 ?  199 MET E CG  1 
ATOM   6622  S  SD  . MET E  1 199 ? -105.51500 -24.08900 -59.63900 1.000 166.89311 ?  199 MET E SD  1 
ATOM   6623  C  CE  . MET E  1 199 ? -106.57300 -24.42200 -61.04300 1.000 151.11645 ?  199 MET E CE  1 
ATOM   6624  N  N   . LYS E  1 200 ? -108.52200 -27.47500 -56.40900 1.000 145.27972 ?  200 LYS E N   1 
ATOM   6625  C  CA  . LYS E  1 200 ? -109.80000 -28.07200 -56.03300 1.000 153.09960 ?  200 LYS E CA  1 
ATOM   6626  C  C   . LYS E  1 200 ? -110.68700 -27.06200 -55.31900 1.000 154.37830 ?  200 LYS E C   1 
ATOM   6627  O  O   . LYS E  1 200 ? -111.89400 -26.99200 -55.57700 1.000 159.34215 ?  200 LYS E O   1 
ATOM   6628  C  CB  . LYS E  1 200 ? -109.56900 -29.29600 -55.14800 1.000 156.74357 ?  200 LYS E CB  1 
ATOM   6629  C  CG  . LYS E  1 200 ? -108.77300 -30.41000 -55.80700 1.000 165.41707 ?  200 LYS E CG  1 
ATOM   6630  C  CD  . LYS E  1 200 ? -108.19400 -31.34900 -54.76000 1.000 187.07512 ?  200 LYS E CD  1 
ATOM   6631  C  CE  . LYS E  1 200 ? -107.15300 -32.28400 -55.35400 1.000 179.41047 ?  200 LYS E CE  1 
ATOM   6632  N  NZ  . LYS E  1 200 ? -106.39500 -33.00700 -54.29200 1.000 184.58284 ?  200 LYS E NZ  1 
ATOM   6633  N  N   . LEU E  1 201 ? -110.10500 -26.26600 -54.41800 1.000 150.82053 ?  201 LEU E N   1 
ATOM   6634  C  CA  . LEU E  1 201 ? -110.88300 -25.24100 -53.73200 1.000 150.04263 ?  201 LEU E CA  1 
ATOM   6635  C  C   . LEU E  1 201 ? -111.38300 -24.18600 -54.71200 1.000 152.44722 ?  201 LEU E C   1 
ATOM   6636  O  O   . LEU E  1 201 ? -112.50400 -23.68300 -54.57500 1.000 146.50808 ?  201 LEU E O   1 
ATOM   6637  C  CB  . LEU E  1 201 ? -110.04800 -24.59800 -52.62400 1.000 142.58669 ?  201 LEU E CB  1 
ATOM   6638  C  CG  . LEU E  1 201 ? -109.50600 -25.52900 -51.53500 1.000 143.86740 ?  201 LEU E CG  1 
ATOM   6639  C  CD1 . LEU E  1 201 ? -108.80300 -24.73300 -50.44700 1.000 139.34590 ?  201 LEU E CD1 1 
ATOM   6640  C  CD2 . LEU E  1 201 ? -110.61200 -26.38900 -50.94000 1.000 148.75465 ?  201 LEU E CD2 1 
ATOM   6641  N  N   . LYS E  1 202 ? -110.57100 -23.85300 -55.71900 1.000 145.56178 ?  202 LYS E N   1 
ATOM   6642  C  CA  . LYS E  1 202 ? -110.98400 -22.86400 -56.70900 1.000 139.28098 ?  202 LYS E CA  1 
ATOM   6643  C  C   . LYS E  1 202 ? -112.19200 -23.34900 -57.50300 1.000 146.83236 ?  202 LYS E C   1 
ATOM   6644  O  O   . LYS E  1 202 ? -113.14700 -22.59500 -57.72200 1.000 153.94171 ?  202 LYS E O   1 
ATOM   6645  C  CB  . LYS E  1 202 ? -109.82100 -22.53800 -57.64200 1.000 131.83910 ?  202 LYS E CB  1 
ATOM   6646  C  CG  . LYS E  1 202 ? -110.14800 -21.46900 -58.66200 1.000 127.69371 ?  202 LYS E CG  1 
ATOM   6647  C  CD  . LYS E  1 202 ? -108.92500 -21.09100 -59.47000 1.000 129.68811 ?  202 LYS E CD  1 
ATOM   6648  C  CE  . LYS E  1 202 ? -109.26300 -20.02300 -60.49300 1.000 134.82274 ?  202 LYS E CE  1 
ATOM   6649  N  NZ  . LYS E  1 202 ? -108.07100 -19.63600 -61.28900 1.000 150.82679 ?  202 LYS E NZ  1 
ATOM   6650  N  N   . LYS E  1 203 ? -112.16800 -24.60800 -57.94800 1.000 154.19827 ?  203 LYS E N   1 
ATOM   6651  C  CA  . LYS E  1 203 ? -113.32800 -25.15500 -58.64600 1.000 158.44921 ?  203 LYS E CA  1 
ATOM   6652  C  C   . LYS E  1 203 ? -114.50100 -25.33400 -57.69200 1.000 158.12435 ?  203 LYS E C   1 
ATOM   6653  O  O   . LYS E  1 203 ? -115.65600 -25.08700 -58.06000 1.000 152.21961 ?  203 LYS E O   1 
ATOM   6654  C  CB  . LYS E  1 203 ? -112.97300 -26.48800 -59.30500 1.000 160.43030 ?  203 LYS E CB  1 
ATOM   6655  C  CG  . LYS E  1 203 ? -111.59100 -26.53300 -59.93800 1.000 186.58029 ?  203 LYS E CG  1 
ATOM   6656  C  CD  . LYS E  1 203 ? -111.45500 -25.56600 -61.10400 1.000 185.35568 ?  203 LYS E CD  1 
ATOM   6657  C  CE  . LYS E  1 203 ? -109.99200 -25.36000 -61.48900 1.000 173.04672 ?  203 LYS E CE  1 
ATOM   6658  N  NZ  . LYS E  1 203 ? -109.24400 -26.63700 -61.67800 1.000 168.35353 ?  203 LYS E NZ  1 
ATOM   6659  N  N   . GLN E  1 204 ? -114.22200 -25.76400 -56.46100 1.000 150.88820 ?  204 GLN E N   1 
ATOM   6660  C  CA  . GLN E  1 204 ? -115.27700 -25.93000 -55.47000 1.000 138.01534 ?  204 GLN E CA  1 
ATOM   6661  C  C   . GLN E  1 204 ? -115.99300 -24.61300 -55.20900 1.000 137.89443 ?  204 GLN E C   1 
ATOM   6662  O  O   . GLN E  1 204 ? -117.22600 -24.53900 -55.26900 1.000 145.27365 ?  204 GLN E O   1 
ATOM   6663  C  CB  . GLN E  1 204 ? -114.68500 -26.48500 -54.17900 1.000 138.47476 ?  204 GLN E CB  1 
ATOM   6664  C  CG  . GLN E  1 204 ? -115.67700 -26.65700 -53.06100 1.000 147.27992 ?  204 GLN E CG  1 
ATOM   6665  C  CD  . GLN E  1 204 ? -115.01600 -27.18800 -51.81400 1.000 152.31489 ?  204 GLN E CD  1 
ATOM   6666  O  OE1 . GLN E  1 204 ? -113.80200 -27.38000 -51.78000 1.000 149.89302 ?  204 GLN E OE1 1 
ATOM   6667  N  NE2 . GLN E  1 204 ? -115.80900 -27.43100 -50.77900 1.000 165.01903 ?  204 GLN E NE2 1 
ATOM   6668  N  N   . LEU E  1 205 ? -115.23000 -23.55600 -54.92200 1.000 132.92319 ?  205 LEU E N   1 
ATOM   6669  C  CA  . LEU E  1 205 ? -115.84000 -22.25700 -54.66200 1.000 140.82582 ?  205 LEU E CA  1 
ATOM   6670  C  C   . LEU E  1 205 ? -116.56400 -21.72900 -55.89400 1.000 149.14346 ?  205 LEU E C   1 
ATOM   6671  O  O   . LEU E  1 205 ? -117.62000 -21.09500 -55.77700 1.000 150.57450 ?  205 LEU E O   1 
ATOM   6672  C  CB  . LEU E  1 205 ? -114.77700 -21.26700 -54.19200 1.000 131.00484 ?  205 LEU E CB  1 
ATOM   6673  C  CG  . LEU E  1 205 ? -114.16000 -21.58800 -52.83100 1.000 131.83639 ?  205 LEU E CG  1 
ATOM   6674  C  CD1 . LEU E  1 205 ? -112.90800 -20.76100 -52.61200 1.000 130.51481 ?  205 LEU E CD1 1 
ATOM   6675  C  CD2 . LEU E  1 205 ? -115.17000 -21.34600 -51.72100 1.000 135.27539 ?  205 LEU E CD2 1 
ATOM   6676  N  N   . TYR E  1 206 ? -116.01600 -21.98400 -57.08500 1.000 141.56183 ?  206 TYR E N   1 
ATOM   6677  C  CA  . TYR E  1 206 ? -116.69300 -21.56500 -58.30800 1.000 133.59700 ?  206 TYR E CA  1 
ATOM   6678  C  C   . TYR E  1 206 ? -118.02900 -22.28000 -58.47000 1.000 148.73331 ?  206 TYR E C   1 
ATOM   6679  O  O   . TYR E  1 206 ? -118.99900 -21.69300 -58.96400 1.000 149.62851 ?  206 TYR E O   1 
ATOM   6680  C  CB  . TYR E  1 206 ? -115.79900 -21.81800 -59.52200 1.000 138.33891 ?  206 TYR E CB  1 
ATOM   6681  C  CG  . TYR E  1 206 ? -114.71300 -20.78300 -59.73100 1.000 139.52003 ?  206 TYR E CG  1 
ATOM   6682  C  CD1 . TYR E  1 206 ? -114.57200 -19.70600 -58.86600 1.000 139.15215 ?  206 TYR E CD1 1 
ATOM   6683  C  CD2 . TYR E  1 206 ? -113.83700 -20.87900 -60.80500 1.000 147.85717 ?  206 TYR E CD2 1 
ATOM   6684  C  CE1 . TYR E  1 206 ? -113.58200 -18.75800 -59.06000 1.000 146.75936 ?  206 TYR E CE1 1 
ATOM   6685  C  CE2 . TYR E  1 206 ? -112.84700 -19.93500 -61.00900 1.000 152.66462 ?  206 TYR E CE2 1 
ATOM   6686  C  CZ  . TYR E  1 206 ? -112.72300 -18.87700 -60.13400 1.000 151.30876 ?  206 TYR E CZ  1 
ATOM   6687  O  OH  . TYR E  1 206 ? -111.73900 -17.93800 -60.33700 1.000 141.55123 ?  206 TYR E OH  1 
ATOM   6688  N  N   . ASN E  1 207 ? -118.10100 -23.54900 -58.05500 1.000 154.96139 ?  207 ASN E N   1 
ATOM   6689  C  CA  . ASN E  1 207 ? -119.35400 -24.29300 -58.15500 1.000 157.44807 ?  207 ASN E CA  1 
ATOM   6690  C  C   . ASN E  1 207 ? -120.39600 -23.75100 -57.18800 1.000 152.56589 ?  207 ASN E C   1 
ATOM   6691  O  O   . ASN E  1 207 ? -121.58600 -23.68000 -57.52100 1.000 147.31463 ?  207 ASN E O   1 
ATOM   6692  C  CB  . ASN E  1 207 ? -119.11000 -25.77600 -57.88700 1.000 138.52890 ?  207 ASN E CB  1 
ATOM   6693  C  CG  . ASN E  1 207 ? -118.21700 -26.41000 -58.92100 1.000 138.56148 ?  207 ASN E CG  1 
ATOM   6694  O  OD1 . ASN E  1 207 ? -118.25800 -26.04900 -60.09600 1.000 156.39208 ?  207 ASN E OD1 1 
ATOM   6695  N  ND2 . ASN E  1 207 ? -117.39700 -27.35900 -58.49100 1.000 148.60705 ?  207 ASN E ND2 1 
ATOM   6696  N  N   . ILE E  1 208 ? -119.96800 -23.38100 -55.98100 1.000 146.92203 ?  208 ILE E N   1 
ATOM   6697  C  CA  . ILE E  1 208 ? -120.89400 -22.81000 -55.01200 1.000 144.69385 ?  208 ILE E CA  1 
ATOM   6698  C  C   . ILE E  1 208 ? -121.41800 -21.46900 -55.50700 1.000 148.94566 ?  208 ILE E C   1 
ATOM   6699  O  O   . ILE E  1 208 ? -122.61500 -21.17400 -55.39400 1.000 149.05300 ?  208 ILE E O   1 
ATOM   6700  C  CB  . ILE E  1 208 ? -120.21200 -22.68800 -53.63800 1.000 143.15703 ?  208 ILE E CB  1 
ATOM   6701  C  CG1 . ILE E  1 208 ? -119.79200 -24.06900 -53.13200 1.000 143.82078 ?  208 ILE E CG1 1 
ATOM   6702  C  CG2 . ILE E  1 208 ? -121.13500 -22.01600 -52.64000 1.000 146.69887 ?  208 ILE E CG2 1 
ATOM   6703  C  CD1 . ILE E  1 208 ? -119.13300 -24.04200 -51.77300 1.000 144.56545 ?  208 ILE E CD1 1 
ATOM   6704  N  N   . TYR E  1 209 ? -120.53900 -20.64200 -56.07900 1.000 141.07912 ?  209 TYR E N   1 
ATOM   6705  C  CA  . TYR E  1 209 ? -120.97500 -19.34500 -56.58800 1.000 157.53459 ?  209 TYR E CA  1 
ATOM   6706  C  C   . TYR E  1 209 ? -121.94200 -19.50100 -57.75800 1.000 160.22664 ?  209 TYR E C   1 
ATOM   6707  O  O   . TYR E  1 209 ? -122.95700 -18.79800 -57.82900 1.000 158.12487 ?  209 TYR E O   1 
ATOM   6708  C  CB  . TYR E  1 209 ? -119.76500 -18.49900 -56.98900 1.000 145.95910 ?  209 TYR E CB  1 
ATOM   6709  C  CG  . TYR E  1 209 ? -119.21600 -17.65600 -55.85800 1.000 139.65805 ?  209 TYR E CG  1 
ATOM   6710  C  CD1 . TYR E  1 209 ? -119.77200 -16.41900 -55.55900 1.000 152.71826 ?  209 TYR E CD1 1 
ATOM   6711  C  CD2 . TYR E  1 209 ? -118.14600 -18.09500 -55.09000 1.000 149.07936 ?  209 TYR E CD2 1 
ATOM   6712  C  CE1 . TYR E  1 209 ? -119.28000 -15.64400 -54.52500 1.000 160.43240 ?  209 TYR E CE1 1 
ATOM   6713  C  CE2 . TYR E  1 209 ? -117.64500 -17.32500 -54.05400 1.000 157.59291 ?  209 TYR E CE2 1 
ATOM   6714  C  CZ  . TYR E  1 209 ? -118.21700 -16.10000 -53.77700 1.000 156.24356 ?  209 TYR E CZ  1 
ATOM   6715  O  OH  . TYR E  1 209 ? -117.73000 -15.32600 -52.75000 1.000 156.55884 ?  209 TYR E OH  1 
ATOM   6716  N  N   . ALA E  1 210 ? -121.65400 -20.42300 -58.67900 1.000 159.87182 ?  210 ALA E N   1 
ATOM   6717  C  CA  . ALA E  1 210 ? -122.55900 -20.64400 -59.80200 1.000 150.11101 ?  210 ALA E CA  1 
ATOM   6718  C  C   . ALA E  1 210 ? -123.90900 -21.17700 -59.33900 1.000 147.77190 ?  210 ALA E C   1 
ATOM   6719  O  O   . ALA E  1 210 ? -124.93600 -20.89700 -59.96800 1.000 160.93407 ?  210 ALA E O   1 
ATOM   6720  C  CB  . ALA E  1 210 ? -121.92700 -21.60600 -60.80700 1.000 164.22238 ?  210 ALA E CB  1 
ATOM   6721  N  N   . LYS E  1 211 ? -123.93000 -21.93700 -58.24400 1.000 148.45594 ?  211 LYS E N   1 
ATOM   6722  C  CA  . LYS E  1 211 ? -125.18500 -22.48700 -57.74500 1.000 152.84636 ?  211 LYS E CA  1 
ATOM   6723  C  C   . LYS E  1 211 ? -126.10600 -21.38700 -57.22900 1.000 155.39140 ?  211 LYS E C   1 
ATOM   6724  O  O   . LYS E  1 211 ? -127.28800 -21.33500 -57.58700 1.000 159.01961 ?  211 LYS E O   1 
ATOM   6725  C  CB  . LYS E  1 211 ? -124.89900 -23.51200 -56.64900 1.000 153.58134 ?  211 LYS E CB  1 
ATOM   6726  C  CG  . LYS E  1 211 ? -126.10500 -23.91500 -55.82800 1.000 158.80154 ?  211 LYS E CG  1 
ATOM   6727  C  CD  . LYS E  1 211 ? -125.67300 -24.75700 -54.64000 1.000 159.83319 ?  211 LYS E CD  1 
ATOM   6728  C  CE  . LYS E  1 211 ? -126.85100 -25.12900 -53.76800 1.000 165.85619 ?  211 LYS E CE  1 
ATOM   6729  N  NZ  . LYS E  1 211 ? -127.82400 -25.97000 -54.51400 1.000 181.55521 ?  211 LYS E NZ  1 
ATOM   6730  N  N   . HIS E  1 212 ? -125.57900 -20.49000 -56.39600 1.000 156.46512 ?  212 HIS E N   1 
ATOM   6731  C  CA  . HIS E  1 212 ? -126.41500 -19.50500 -55.72100 1.000 160.39466 ?  212 HIS E CA  1 
ATOM   6732  C  C   . HIS E  1 212 ? -126.61100 -18.22500 -56.52300 1.000 156.75231 ?  212 HIS E C   1 
ATOM   6733  O  O   . HIS E  1 212 ? -127.62200 -17.53900 -56.33500 1.000 163.77607 ?  212 HIS E O   1 
ATOM   6734  C  CB  . HIS E  1 212 ? -125.82500 -19.17200 -54.34600 1.000 156.26475 ?  212 HIS E CB  1 
ATOM   6735  C  CG  . HIS E  1 212 ? -125.92200 -20.29600 -53.36000 1.000 158.39980 ?  212 HIS E CG  1 
ATOM   6736  N  ND1 . HIS E  1 212 ? -126.96100 -20.41100 -52.46200 1.000 164.13984 ?  212 HIS E ND1 1 
ATOM   6737  C  CD2 . HIS E  1 212 ? -125.10900 -21.35500 -53.13200 1.000 156.86304 ?  212 HIS E CD2 1 
ATOM   6738  C  CE1 . HIS E  1 212 ? -126.78400 -21.49100 -51.72200 1.000 164.93800 ?  212 HIS E CE1 1 
ATOM   6739  N  NE2 . HIS E  1 212 ? -125.66700 -22.08200 -52.10900 1.000 161.00934 ?  212 HIS E NE2 1 
ATOM   6740  N  N   . THR E  1 213 ? -125.68100 -17.87900 -57.40700 1.000 152.46783 ?  213 THR E N   1 
ATOM   6741  C  CA  . THR E  1 213 ? -125.85700 -16.72300 -58.27600 1.000 153.37906 ?  213 THR E CA  1 
ATOM   6742  C  C   . THR E  1 213 ? -126.59000 -17.06200 -59.56700 1.000 163.87065 ?  213 THR E C   1 
ATOM   6743  O  O   . THR E  1 213 ? -126.78000 -16.17300 -60.40300 1.000 164.45008 ?  213 THR E O   1 
ATOM   6744  C  CB  . THR E  1 213 ? -124.50300 -16.09300 -58.61000 1.000 150.81578 ?  213 THR E CB  1 
ATOM   6745  O  OG1 . THR E  1 213 ? -123.67700 -17.05500 -59.27800 1.000 157.49612 ?  213 THR E OG1 1 
ATOM   6746  C  CG2 . THR E  1 213 ? -123.81100 -15.63000 -57.34100 1.000 153.43565 ?  213 THR E CG2 1 
ATOM   6747  N  N   . LYS E  1 214 ? -127.00500 -18.31900 -59.74400 1.000 170.62926 ?  214 LYS E N   1 
ATOM   6748  C  CA  . LYS E  1 214 ? -127.70200 -18.76900 -60.95100 1.000 177.47813 ?  214 LYS E CA  1 
ATOM   6749  C  C   . LYS E  1 214 ? -126.89600 -18.47200 -62.21300 1.000 178.99129 ?  214 LYS E C   1 
ATOM   6750  O  O   . LYS E  1 214 ? -127.46200 -18.17600 -63.26700 1.000 179.32469 ?  214 LYS E O   1 
ATOM   6751  C  CB  . LYS E  1 214 ? -129.09900 -18.14900 -61.05800 1.000 176.07549 ?  214 LYS E CB  1 
ATOM   6752  C  CG  . LYS E  1 214 ? -129.90000 -18.16000 -59.76700 1.000 179.94352 ?  214 LYS E CG  1 
ATOM   6753  C  CD  . LYS E  1 214 ? -130.06700 -19.56600 -59.22100 1.000 181.55897 ?  214 LYS E CD  1 
ATOM   6754  C  CE  . LYS E  1 214 ? -131.00500 -19.58000 -58.02700 1.000 181.46668 ?  214 LYS E CE  1 
ATOM   6755  N  NZ  . LYS E  1 214 ? -132.34600 -19.03600 -58.37500 1.000 177.16466 ?  214 LYS E NZ  1 
ATOM   6756  N  N   . GLN E  1 215 ? -125.57300 -18.54000 -62.11700 1.000 175.98747 ?  215 GLN E N   1 
ATOM   6757  C  CA  . GLN E  1 215 ? -124.68500 -18.25100 -63.23100 1.000 164.43026 ?  215 GLN E CA  1 
ATOM   6758  C  C   . GLN E  1 215 ? -124.03800 -19.53400 -63.73700 1.000 161.45768 ?  215 GLN E C   1 
ATOM   6759  O  O   . GLN E  1 215 ? -124.01900 -20.56000 -63.05300 1.000 156.92496 ?  215 GLN E O   1 
ATOM   6760  C  CB  . GLN E  1 215 ? -123.60000 -17.24900 -62.82100 1.000 162.06113 ?  215 GLN E CB  1 
ATOM   6761  C  CG  . GLN E  1 215 ? -124.13100 -15.90200 -62.35800 1.000 161.45640 ?  215 GLN E CG  1 
ATOM   6762  C  CD  . GLN E  1 215 ? -124.60900 -15.03800 -63.50600 1.000 156.00583 ?  215 GLN E CD  1 
ATOM   6763  O  OE1 . GLN E  1 215 ? -124.27300 -15.28500 -64.66400 1.000 163.62033 ?  215 GLN E OE1 1 
ATOM   6764  N  NE2 . GLN E  1 215 ? -125.39500 -14.01600 -63.19100 1.000 160.36832 ?  215 GLN E NE2 1 
ATOM   6765  N  N   . SER E  1 216 ? -123.50900 -19.46300 -64.95400 1.000 166.45321 ?  216 SER E N   1 
ATOM   6766  C  CA  . SER E  1 216 ? -122.75700 -20.57500 -65.50700 1.000 171.73877 ?  216 SER E CA  1 
ATOM   6767  C  C   . SER E  1 216 ? -121.31000 -20.52100 -65.02800 1.000 169.22358 ?  216 SER E C   1 
ATOM   6768  O  O   . SER E  1 216 ? -120.80100 -19.47100 -64.62300 1.000 166.52732 ?  216 SER E O   1 
ATOM   6769  C  CB  . SER E  1 216 ? -122.79900 -20.55300 -67.03400 1.000 166.39025 ?  216 SER E CB  1 
ATOM   6770  O  OG  . SER E  1 216 ? -122.03300 -19.47600 -67.54400 1.000 166.53465 ?  216 SER E OG  1 
ATOM   6771  N  N   . LEU E  1 217 ? -120.64200 -21.67600 -65.08300 1.000 165.90075 ?  217 LEU E N   1 
ATOM   6772  C  CA  . LEU E  1 217 ? -119.23700 -21.73200 -64.69600 1.000 158.53117 ?  217 LEU E CA  1 
ATOM   6773  C  C   . LEU E  1 217 ? -118.36300 -20.86800 -65.59500 1.000 168.17325 ?  217 LEU E C   1 
ATOM   6774  O  O   . LEU E  1 217 ? -117.27800 -20.45100 -65.17500 1.000 181.41219 ?  217 LEU E O   1 
ATOM   6775  C  CB  . LEU E  1 217 ? -118.74400 -23.18100 -64.71300 1.000 161.49118 ?  217 LEU E CB  1 
ATOM   6776  C  CG  . LEU E  1 217 ? -118.24800 -23.77300 -63.39000 1.000 157.57002 ?  217 LEU E CG  1 
ATOM   6777  C  CD1 . LEU E  1 217 ? -116.72700 -23.84600 -63.35700 1.000 158.59438 ?  217 LEU E CD1 1 
ATOM   6778  C  CD2 . LEU E  1 217 ? -118.76800 -22.97900 -62.19600 1.000 152.26928 ?  217 LEU E CD2 1 
ATOM   6779  N  N   . GLN E  1 218 ? -118.81400 -20.58500 -66.81800 1.000 181.46203 ?  218 GLN E N   1 
ATOM   6780  C  CA  . GLN E  1 218 ? -118.06000 -19.70800 -67.70800 1.000 186.12704 ?  218 GLN E CA  1 
ATOM   6781  C  C   . GLN E  1 218 ? -117.95800 -18.29900 -67.13500 1.000 180.94183 ?  218 GLN E C   1 
ATOM   6782  O  O   . GLN E  1 218 ? -116.87600 -17.69900 -67.11800 1.000 190.75459 ?  218 GLN E O   1 
ATOM   6783  C  CB  . GLN E  1 218 ? -118.71700 -19.68200 -69.08800 1.000 196.28753 ?  218 GLN E CB  1 
ATOM   6784  C  CG  . GLN E  1 218 ? -118.44600 -18.41700 -69.88900 1.000 203.03927 ?  218 GLN E CG  1 
ATOM   6785  C  CD  . GLN E  1 218 ? -117.06000 -18.39200 -70.50200 1.000 210.04133 ?  218 GLN E CD  1 
ATOM   6786  O  OE1 . GLN E  1 218 ? -116.50300 -19.43300 -70.84700 1.000 210.83493 ?  218 GLN E OE1 1 
ATOM   6787  N  NE2 . GLN E  1 218 ? -116.49700 -17.19700 -70.64200 1.000 211.61376 ?  218 GLN E NE2 1 
ATOM   6788  N  N   . VAL E  1 219 ? -119.07800 -17.75300 -66.65600 1.000 163.23156 ?  219 VAL E N   1 
ATOM   6789  C  CA  . VAL E  1 219 ? -119.07000 -16.38200 -66.15700 1.000 161.29661 ?  219 VAL E CA  1 
ATOM   6790  C  C   . VAL E  1 219 ? -118.41200 -16.30200 -64.78300 1.000 155.26967 ?  219 VAL E C   1 
ATOM   6791  O  O   . VAL E  1 219 ? -117.77700 -15.29300 -64.45000 1.000 158.42346 ?  219 VAL E O   1 
ATOM   6792  C  CB  . VAL E  1 219 ? -120.50500 -15.81500 -66.15100 1.000 159.31395 ?  219 VAL E CB  1 
ATOM   6793  C  CG1 . VAL E  1 219 ? -120.86100 -15.20900 -64.80100 1.000 159.71629 ?  219 VAL E CG1 1 
ATOM   6794  C  CG2 . VAL E  1 219 ? -120.66300 -14.78400 -67.25600 1.000 156.81972 ?  219 VAL E CG2 1 
ATOM   6795  N  N   . ILE E  1 220 ? -118.53000 -17.35900 -63.97500 1.000 160.48805 ?  220 ILE E N   1 
ATOM   6796  C  CA  . ILE E  1 220 ? -117.91700 -17.35500 -62.64900 1.000 151.67367 ?  220 ILE E CA  1 
ATOM   6797  C  C   . ILE E  1 220 ? -116.39700 -17.34300 -62.75900 1.000 158.88051 ?  220 ILE E C   1 
ATOM   6798  O  O   . ILE E  1 220 ? -115.71400 -16.61100 -62.03200 1.000 162.51947 ?  220 ILE E O   1 
ATOM   6799  C  CB  . ILE E  1 220 ? -118.42000 -18.55500 -61.82500 1.000 140.00910 ?  220 ILE E CB  1 
ATOM   6800  C  CG1 . ILE E  1 220 ? -119.93200 -18.46500 -61.61300 1.000 147.22567 ?  220 ILE E CG1 1 
ATOM   6801  C  CG2 . ILE E  1 220 ? -117.70800 -18.62500 -60.48800 1.000 140.79919 ?  220 ILE E CG2 1 
ATOM   6802  C  CD1 . ILE E  1 220 ? -120.37600 -17.20900 -60.89700 1.000 133.17080 ?  220 ILE E CD1 1 
ATOM   6803  N  N   . GLU E  1 221 ? -115.84100 -18.14900 -63.66900 1.000 161.33153 ?  221 GLU E N   1 
ATOM   6804  C  CA  . GLU E  1 221 ? -114.39500 -18.14500 -63.87500 1.000 161.41271 ?  221 GLU E CA  1 
ATOM   6805  C  C   . GLU E  1 221 ? -113.91600 -16.79900 -64.40200 1.000 161.80971 ?  221 GLU E C   1 
ATOM   6806  O  O   . GLU E  1 221 ? -112.89700 -16.27000 -63.94200 1.000 173.64413 ?  221 GLU E O   1 
ATOM   6807  C  CB  . GLU E  1 221 ? -113.99700 -19.26300 -64.83900 1.000 168.52098 ?  221 GLU E CB  1 
ATOM   6808  C  CG  . GLU E  1 221 ? -114.23600 -20.66500 -64.31100 1.000 176.71832 ?  221 GLU E CG  1 
ATOM   6809  C  CD  . GLU E  1 221 ? -114.11400 -21.72000 -65.39300 1.000 198.89979 ?  221 GLU E CD  1 
ATOM   6810  O  OE1 . GLU E  1 221 ? -113.86200 -21.35300 -66.56100 1.000 202.19367 ?  221 GLU E OE1 1 
ATOM   6811  O  OE2 . GLU E  1 221 ? -114.27400 -22.91700 -65.07600 1.000 215.24243 -1 221 GLU E OE2 1 
ATOM   6812  N  N   . SER E  1 222 ? -114.64300 -16.22700 -65.36500 1.000 150.45806 ?  222 SER E N   1 
ATOM   6813  C  CA  . SER E  1 222 ? -114.22600 -14.96500 -65.96600 1.000 151.09099 ?  222 SER E CA  1 
ATOM   6814  C  C   . SER E  1 222 ? -114.30500 -13.80500 -64.98100 1.000 149.51487 ?  222 SER E C   1 
ATOM   6815  O  O   . SER E  1 222 ? -113.49800 -12.87300 -65.06100 1.000 152.17361 ?  222 SER E O   1 
ATOM   6816  C  CB  . SER E  1 222 ? -115.08000 -14.66400 -67.19700 1.000 156.28093 ?  222 SER E CB  1 
ATOM   6817  O  OG  . SER E  1 222 ? -114.79000 -13.37800 -67.71400 1.000 156.82800 ?  222 SER E OG  1 
ATOM   6818  N  N   . ALA E  1 223 ? -115.26200 -13.83600 -64.05300 1.000 150.48190 ?  223 ALA E N   1 
ATOM   6819  C  CA  . ALA E  1 223 ? -115.42800 -12.71500 -63.13600 1.000 149.89403 ?  223 ALA E CA  1 
ATOM   6820  C  C   . ALA E  1 223 ? -114.50800 -12.83100 -61.92900 1.000 149.65216 ?  223 ALA E C   1 
ATOM   6821  O  O   . ALA E  1 223 ? -113.92900 -11.83400 -61.48700 1.000 142.55595 ?  223 ALA E O   1 
ATOM   6822  C  CB  . ALA E  1 223 ? -116.88300 -12.61600 -62.68000 1.000 150.82336 ?  223 ALA E CB  1 
ATOM   6823  N  N   . MET E  1 224 ? -114.36300 -14.03400 -61.38600 1.000 160.22337 ?  224 MET E N   1 
ATOM   6824  C  CA  . MET E  1 224 ? -113.60100 -14.23900 -60.16600 1.000 161.21532 ?  224 MET E CA  1 
ATOM   6825  C  C   . MET E  1 224 ? -112.13500 -14.55100 -60.42500 1.000 161.86278 ?  224 MET E C   1 
ATOM   6826  O  O   . MET E  1 224 ? -111.41500 -14.89100 -59.48100 1.000 166.02390 ?  224 MET E O   1 
ATOM   6827  C  CB  . MET E  1 224 ? -114.23300 -15.35600 -59.34000 1.000 158.26248 ?  224 MET E CB  1 
ATOM   6828  C  CG  . MET E  1 224 ? -115.65900 -15.06200 -58.93500 1.000 156.03219 ?  224 MET E CG  1 
ATOM   6829  S  SD  . MET E  1 224 ? -116.36900 -16.38400 -57.94700 1.000 182.42736 ?  224 MET E SD  1 
ATOM   6830  C  CE  . MET E  1 224 ? -115.27700 -16.36700 -56.53200 1.000 162.17693 ?  224 MET E CE  1 
ATOM   6831  N  N   . GLU E  1 225 ? -111.67700 -14.44600 -61.67400 1.000 138.20416 ?  225 GLU E N   1 
ATOM   6832  C  CA  . GLU E  1 225 ? -110.26300 -14.67000 -61.95000 1.000 145.18832 ?  225 GLU E CA  1 
ATOM   6833  C  C   . GLU E  1 225 ? -109.40100 -13.63600 -61.23900 1.000 148.26356 ?  225 GLU E C   1 
ATOM   6834  O  O   . GLU E  1 225 ? -108.36700 -13.97400 -60.65100 1.000 147.18357 ?  225 GLU E O   1 
ATOM   6835  C  CB  . GLU E  1 225 ? -110.00500 -14.64300 -63.45500 1.000 150.65951 ?  225 GLU E CB  1 
ATOM   6836  C  CG  . GLU E  1 225 ? -108.54900 -14.86500 -63.83400 1.000 155.92506 ?  225 GLU E CG  1 
ATOM   6837  C  CD  . GLU E  1 225 ? -108.03600 -16.23500 -63.42700 1.000 154.81025 ?  225 GLU E CD  1 
ATOM   6838  O  OE1 . GLU E  1 225 ? -108.85100 -17.17800 -63.33200 1.000 155.98857 ?  225 GLU E OE1 1 
ATOM   6839  O  OE2 . GLU E  1 225 ? -106.81600 -16.36800 -63.20000 1.000 158.94475 -1 225 GLU E OE2 1 
ATOM   6840  N  N   . ARG E  1 226 ? -109.81100 -12.37700 -61.27700 1.000 143.39114 ?  226 ARG E N   1 
ATOM   6841  C  CA  . ARG E  1 226 ? -109.19800 -11.31800 -60.49400 1.000 152.24895 ?  226 ARG E CA  1 
ATOM   6842  C  C   . ARG E  1 226 ? -110.25400 -10.71000 -59.57700 1.000 140.91633 ?  226 ARG E C   1 
ATOM   6843  O  O   . ARG E  1 226 ? -111.40100 -11.16400 -59.52800 1.000 142.80709 ?  226 ARG E O   1 
ATOM   6844  C  CB  . ARG E  1 226 ? -108.56100 -10.26300 -61.40400 1.000 133.25145 ?  226 ARG E CB  1 
ATOM   6845  C  CG  . ARG E  1 226 ? -107.37300 -10.78500 -62.19600 1.000 135.35781 ?  226 ARG E CG  1 
ATOM   6846  C  CD  . ARG E  1 226 ? -106.51700 -9.65200  -62.73600 1.000 148.64402 ?  226 ARG E CD  1 
ATOM   6847  N  NE  . ARG E  1 226 ? -105.32700 -10.14200 -63.42400 1.000 156.44654 ?  226 ARG E NE  1 
ATOM   6848  C  CZ  . ARG E  1 226 ? -104.19300 -10.47100 -62.82000 1.000 157.80197 ?  226 ARG E CZ  1 
ATOM   6849  N  NH1 . ARG E  1 226 ? -104.06000 -10.38400 -61.50600 1.000 151.23861 ?  226 ARG E NH1 1 
ATOM   6850  N  NH2 . ARG E  1 226 ? -103.16800 -10.89900 -63.55100 1.000 162.40794 ?  226 ARG E NH2 1 
ATOM   6851  N  N   . ASP E  1 227 ? -109.85700 -9.68300  -58.83300 1.000 135.05025 ?  227 ASP E N   1 
ATOM   6852  C  CA  . ASP E  1 227 ? -110.79700 -9.00100  -57.95500 1.000 135.61127 ?  227 ASP E CA  1 
ATOM   6853  C  C   . ASP E  1 227 ? -111.88500 -8.32200  -58.77800 1.000 137.33446 ?  227 ASP E C   1 
ATOM   6854  O  O   . ASP E  1 227 ? -111.59500 -7.51600  -59.66700 1.000 137.27075 ?  227 ASP E O   1 
ATOM   6855  C  CB  . ASP E  1 227 ? -110.06400 -7.98100  -57.08400 1.000 125.35394 ?  227 ASP E CB  1 
ATOM   6856  C  CG  . ASP E  1 227 ? -109.15900 -8.63400  -56.05800 1.000 125.00509 ?  227 ASP E CG  1 
ATOM   6857  O  OD1 . ASP E  1 227 ? -108.93300 -9.85800  -56.15300 1.000 125.63242 ?  227 ASP E OD1 1 
ATOM   6858  O  OD2 . ASP E  1 227 ? -108.68000 -7.92100  -55.15100 1.000 126.77973 -1 227 ASP E OD2 1 
ATOM   6859  N  N   . ARG E  1 228 ? -113.13800 -8.66200  -58.49300 1.000 133.15042 ?  228 ARG E N   1 
ATOM   6860  C  CA  . ARG E  1 228 ? -114.29400 -8.07700  -59.16400 1.000 134.11746 ?  228 ARG E CA  1 
ATOM   6861  C  C   . ARG E  1 228 ? -115.14600 -7.37600  -58.11400 1.000 138.54836 ?  228 ARG E C   1 
ATOM   6862  O  O   . ARG E  1 228 ? -115.73700 -8.03200  -57.25000 1.000 140.93264 ?  228 ARG E O   1 
ATOM   6863  C  CB  . ARG E  1 228 ? -115.09700 -9.14700  -59.90100 1.000 135.97783 ?  228 ARG E CB  1 
ATOM   6864  C  CG  . ARG E  1 228 ? -116.42600 -8.65400  -60.44300 1.000 146.81326 ?  228 ARG E CG  1 
ATOM   6865  C  CD  . ARG E  1 228 ? -116.22900 -7.68400  -61.59200 1.000 144.79927 ?  228 ARG E CD  1 
ATOM   6866  N  NE  . ARG E  1 228 ? -116.50500 -8.30700  -62.88100 1.000 160.71716 ?  228 ARG E NE  1 
ATOM   6867  C  CZ  . ARG E  1 228 ? -115.61500 -8.98000  -63.59800 1.000 173.11946 ?  228 ARG E CZ  1 
ATOM   6868  N  NH1 . ARG E  1 228 ? -114.37200 -9.15000  -63.17600 1.000 177.02771 ?  228 ARG E NH1 1 
ATOM   6869  N  NH2 . ARG E  1 228 ? -115.98100 -9.49700  -64.76800 1.000 166.77594 ?  228 ARG E NH2 1 
ATOM   6870  N  N   . TYR E  1 229 ? -115.20700 -6.04800  -58.18500 1.000 137.78761 ?  229 TYR E N   1 
ATOM   6871  C  CA  . TYR E  1 229 ? -115.99000 -5.24700  -57.25500 1.000 134.44172 ?  229 TYR E CA  1 
ATOM   6872  C  C   . TYR E  1 229 ? -117.33200 -4.88500  -57.87500 1.000 150.93964 ?  229 TYR E C   1 
ATOM   6873  O  O   . TYR E  1 229 ? -117.40400 -4.50000  -59.04600 1.000 164.98706 ?  229 TYR E O   1 
ATOM   6874  C  CB  . TYR E  1 229 ? -115.24200 -3.97200  -56.86200 1.000 138.24945 ?  229 TYR E CB  1 
ATOM   6875  C  CG  . TYR E  1 229 ? -113.99500 -4.22600  -56.05300 1.000 143.34297 ?  229 TYR E CG  1 
ATOM   6876  C  CD1 . TYR E  1 229 ? -112.79500 -4.52800  -56.67700 1.000 148.19099 ?  229 TYR E CD1 1 
ATOM   6877  C  CD2 . TYR E  1 229 ? -114.01900 -4.16700  -54.66600 1.000 139.28608 ?  229 TYR E CD2 1 
ATOM   6878  C  CE1 . TYR E  1 229 ? -111.65200 -4.76600  -55.94700 1.000 139.11507 ?  229 TYR E CE1 1 
ATOM   6879  C  CE2 . TYR E  1 229 ? -112.87600 -4.40200  -53.92500 1.000 144.72493 ?  229 TYR E CE2 1 
ATOM   6880  C  CZ  . TYR E  1 229 ? -111.69500 -4.70100  -54.57400 1.000 143.44737 ?  229 TYR E CZ  1 
ATOM   6881  O  OH  . TYR E  1 229 ? -110.54900 -4.93800  -53.85300 1.000 154.25881 ?  229 TYR E OH  1 
ATOM   6882  N  N   . MET E  1 230 ? -118.39300 -5.00000  -57.08000 1.000 141.11579 ?  230 MET E N   1 
ATOM   6883  C  CA  . MET E  1 230 ? -119.74700 -4.76100  -57.55000 1.000 143.74675 ?  230 MET E CA  1 
ATOM   6884  C  C   . MET E  1 230 ? -120.49500 -3.86700  -56.57300 1.000 156.43742 ?  230 MET E C   1 
ATOM   6885  O  O   . MET E  1 230 ? -120.28800 -3.93800  -55.35900 1.000 153.49569 ?  230 MET E O   1 
ATOM   6886  C  CB  . MET E  1 230 ? -120.52400 -6.07400  -57.72000 1.000 150.18001 ?  230 MET E CB  1 
ATOM   6887  C  CG  . MET E  1 230 ? -119.93400 -7.04200  -58.72500 1.000 145.10194 ?  230 MET E CG  1 
ATOM   6888  S  SD  . MET E  1 230 ? -120.83800 -8.60200  -58.75800 1.000 161.35681 ?  230 MET E SD  1 
ATOM   6889  C  CE  . MET E  1 230 ? -120.00000 -9.44600  -60.09900 1.000 160.70389 ?  230 MET E CE  1 
ATOM   6890  N  N   . SER E  1 231 ? -121.37100 -3.02900  -57.11800 1.000 172.41405 ?  231 SER E N   1 
ATOM   6891  C  CA  . SER E  1 231 ? -122.35300 -2.32000  -56.31600 1.000 170.27128 ?  231 SER E CA  1 
ATOM   6892  C  C   . SER E  1 231 ? -123.45800 -3.29200  -55.92400 1.000 162.19988 ?  231 SER E C   1 
ATOM   6893  O  O   . SER E  1 231 ? -123.55100 -4.39300  -56.47100 1.000 161.21775 ?  231 SER E O   1 
ATOM   6894  C  CB  . SER E  1 231 ? -122.90700 -1.13000  -57.09900 1.000 165.32846 ?  231 SER E CB  1 
ATOM   6895  O  OG  . SER E  1 231 ? -123.83400 -1.54600  -58.08800 1.000 164.32542 ?  231 SER E OG  1 
ATOM   6896  N  N   . PRO E  1 232 ? -124.30500 -2.92900  -54.95500 1.000 161.11438 ?  232 PRO E N   1 
ATOM   6897  C  CA  . PRO E  1 232 ? -125.44500 -3.80300  -54.63400 1.000 155.71663 ?  232 PRO E CA  1 
ATOM   6898  C  C   . PRO E  1 232 ? -126.33400 -4.09100  -55.83000 1.000 161.35074 ?  232 PRO E C   1 
ATOM   6899  O  O   . PRO E  1 232 ? -126.87400 -5.20000  -55.93500 1.000 162.54537 ?  232 PRO E O   1 
ATOM   6900  C  CB  . PRO E  1 232 ? -126.18900 -3.01800  -53.54700 1.000 142.85010 ?  232 PRO E CB  1 
ATOM   6901  C  CG  . PRO E  1 232 ? -125.13600 -2.19600  -52.90700 1.000 142.46152 ?  232 PRO E CG  1 
ATOM   6902  C  CD  . PRO E  1 232 ? -124.19800 -1.80400  -54.00900 1.000 155.32513 ?  232 PRO E CD  1 
ATOM   6903  N  N   . MET E  1 233 ? -126.49500 -3.13000  -56.74400 1.000 151.95144 ?  233 MET E N   1 
ATOM   6904  C  CA  . MET E  1 233 ? -127.28200 -3.38200  -57.94700 1.000 151.60519 ?  233 MET E CA  1 
ATOM   6905  C  C   . MET E  1 233 ? -126.55700 -4.32700  -58.89600 1.000 153.51902 ?  233 MET E C   1 
ATOM   6906  O  O   . MET E  1 233 ? -127.18700 -5.18000  -59.53200 1.000 162.80172 ?  233 MET E O   1 
ATOM   6907  C  CB  . MET E  1 233 ? -127.61000 -2.06600  -58.65200 1.000 159.67826 ?  233 MET E CB  1 
ATOM   6908  C  CG  . MET E  1 233 ? -128.78500 -1.31400  -58.04900 1.000 176.44919 ?  233 MET E CG  1 
ATOM   6909  S  SD  . MET E  1 233 ? -130.32100 -2.26500  -58.08100 1.000 189.40694 ?  233 MET E SD  1 
ATOM   6910  C  CE  . MET E  1 233 ? -130.49500 -2.59400  -59.83400 1.000 156.46742 ?  233 MET E CE  1 
ATOM   6911  N  N   . GLU E  1 234 ? -125.23500 -4.18900  -59.00900 1.000 158.38643 ?  234 GLU E N   1 
ATOM   6912  C  CA  . GLU E  1 234 ? -124.47400 -5.08300  -59.87600 1.000 162.54853 ?  234 GLU E CA  1 
ATOM   6913  C  C   . GLU E  1 234 ? -124.49200 -6.51300  -59.34900 1.000 159.56146 ?  234 GLU E C   1 
ATOM   6914  O  O   . GLU E  1 234 ? -124.55500 -7.46700  -60.13300 1.000 163.41187 ?  234 GLU E O   1 
ATOM   6915  C  CB  . GLU E  1 234 ? -123.03800 -4.58000  -60.01800 1.000 168.50173 ?  234 GLU E CB  1 
ATOM   6916  C  CG  . GLU E  1 234 ? -122.91400 -3.29200  -60.81000 1.000 174.28377 ?  234 GLU E CG  1 
ATOM   6917  C  CD  . GLU E  1 234 ? -121.49000 -2.77700  -60.86900 1.000 179.33920 ?  234 GLU E CD  1 
ATOM   6918  O  OE1 . GLU E  1 234 ? -120.83300 -2.71400  -59.80800 1.000 171.07823 ?  234 GLU E OE1 1 
ATOM   6919  O  OE2 . GLU E  1 234 ? -121.02500 -2.44100  -61.97700 1.000 192.07162 -1 234 GLU E OE2 1 
ATOM   6920  N  N   . ALA E  1 235 ? -124.43400 -6.68300  -58.02700 1.000 156.36031 ?  235 ALA E N   1 
ATOM   6921  C  CA  . ALA E  1 235 ? -124.49700 -8.02700  -57.46500 1.000 159.03841 ?  235 ALA E CA  1 
ATOM   6922  C  C   . ALA E  1 235 ? -125.89500 -8.61900  -57.59300 1.000 154.94342 ?  235 ALA E C   1 
ATOM   6923  O  O   . ALA E  1 235 ? -126.04200 -9.84200  -57.70000 1.000 144.31761 ?  235 ALA E O   1 
ATOM   6924  C  CB  . ALA E  1 235 ? -124.04800 -8.00900  -56.00400 1.000 144.32441 ?  235 ALA E CB  1 
ATOM   6925  N  N   . GLN E  1 236 ? -126.92700 -7.77100  -57.58700 1.000 163.49889 ?  236 GLN E N   1 
ATOM   6926  C  CA  . GLN E  1 236 ? -128.28700 -8.24800  -57.81200 1.000 173.36249 ?  236 GLN E CA  1 
ATOM   6927  C  C   . GLN E  1 236 ? -128.46100 -8.75600  -59.23700 1.000 177.89324 ?  236 GLN E C   1 
ATOM   6928  O  O   . GLN E  1 236 ? -129.09600 -9.79400  -59.46100 1.000 175.84387 ?  236 GLN E O   1 
ATOM   6929  C  CB  . GLN E  1 236 ? -129.28900 -7.13300  -57.51300 1.000 179.89736 ?  236 GLN E CB  1 
ATOM   6930  C  CG  . GLN E  1 236 ? -130.73200 -7.48400  -57.84200 1.000 182.73578 ?  236 GLN E CG  1 
ATOM   6931  C  CD  . GLN E  1 236 ? -131.69200 -6.33900  -57.57100 1.000 194.34390 ?  236 GLN E CD  1 
ATOM   6932  O  OE1 . GLN E  1 236 ? -131.95900 -5.99500  -56.42000 1.000 198.88058 ?  236 GLN E OE1 1 
ATOM   6933  N  NE2 . GLN E  1 236 ? -132.21700 -5.74400  -58.63700 1.000 199.75142 ?  236 GLN E NE2 1 
ATOM   6934  N  N   . GLU E  1 237 ? -127.91300 -8.02900  -60.21400 1.000 182.10663 ?  237 GLU E N   1 
ATOM   6935  C  CA  . GLU E  1 237 ? -127.91900 -8.50900  -61.59200 1.000 176.42840 ?  237 GLU E CA  1 
ATOM   6936  C  C   . GLU E  1 237 ? -127.10400 -9.78900  -61.72500 1.000 173.61727 ?  237 GLU E C   1 
ATOM   6937  O  O   . GLU E  1 237 ? -127.48600 -10.70600 -62.46200 1.000 172.59225 ?  237 GLU E O   1 
ATOM   6938  C  CB  . GLU E  1 237 ? -127.37200 -7.42500  -62.52100 1.000 169.57774 ?  237 GLU E CB  1 
ATOM   6939  C  CG  . GLU E  1 237 ? -127.35300 -7.80300  -63.99200 1.000 182.79418 ?  237 GLU E CG  1 
ATOM   6940  C  CD  . GLU E  1 237 ? -128.67900 -7.54500  -64.68300 1.000 203.34974 ?  237 GLU E CD  1 
ATOM   6941  O  OE1 . GLU E  1 237 ? -129.56200 -6.91000  -64.06800 1.000 206.81447 ?  237 GLU E OE1 1 
ATOM   6942  O  OE2 . GLU E  1 237 ? -128.83800 -7.97400  -65.84500 1.000 210.41107 -1 237 GLU E OE2 1 
ATOM   6943  N  N   . PHE E  1 238 ? -125.98000 -9.87000  -61.01200 1.000 172.88332 ?  238 PHE E N   1 
ATOM   6944  C  CA  . PHE E  1 238 ? -125.13900 -11.05800 -61.08600 1.000 163.07685 ?  238 PHE E CA  1 
ATOM   6945  C  C   . PHE E  1 238 ? -125.76800 -12.23500 -60.35100 1.000 155.32496 ?  238 PHE E C   1 
ATOM   6946  O  O   . PHE E  1 238 ? -125.49200 -13.39200 -60.68600 1.000 158.24953 ?  238 PHE E O   1 
ATOM   6947  C  CB  . PHE E  1 238 ? -123.75300 -10.74900 -60.52000 1.000 151.18242 ?  238 PHE E CB  1 
ATOM   6948  C  CG  . PHE E  1 238 ? -122.71700 -11.77700 -60.86100 1.000 152.01489 ?  238 PHE E CG  1 
ATOM   6949  C  CD1 . PHE E  1 238 ? -121.97600 -11.67100 -62.02600 1.000 140.05851 ?  238 PHE E CD1 1 
ATOM   6950  C  CD2 . PHE E  1 238 ? -122.48000 -12.84800 -60.01700 1.000 154.04485 ?  238 PHE E CD2 1 
ATOM   6951  C  CE1 . PHE E  1 238 ? -121.02000 -12.61500 -62.34300 1.000 139.23796 ?  238 PHE E CE1 1 
ATOM   6952  C  CE2 . PHE E  1 238 ? -121.52600 -13.79700 -60.32900 1.000 151.86872 ?  238 PHE E CE2 1 
ATOM   6953  C  CZ  . PHE E  1 238 ? -120.79500 -13.68000 -61.49400 1.000 142.18351 ?  238 PHE E CZ  1 
ATOM   6954  N  N   . GLY E  1 239 ? -126.61300 -11.96300 -59.36200 1.000 146.94802 ?  239 GLY E N   1 
ATOM   6955  C  CA  . GLY E  1 239 ? -127.27600 -13.00200 -58.60600 1.000 157.15570 ?  239 GLY E CA  1 
ATOM   6956  C  C   . GLY E  1 239 ? -126.73700 -13.23100 -57.21300 1.000 149.62403 ?  239 GLY E C   1 
ATOM   6957  O  O   . GLY E  1 239 ? -127.13200 -14.21100 -56.56900 1.000 144.16771 ?  239 GLY E O   1 
ATOM   6958  N  N   . ILE E  1 240 ? -125.84800 -12.36700 -56.72600 1.000 152.81691 ?  240 ILE E N   1 
ATOM   6959  C  CA  . ILE E  1 240 ? -125.30400 -12.54500 -55.38500 1.000 149.22215 ?  240 ILE E CA  1 
ATOM   6960  C  C   . ILE E  1 240 ? -126.37200 -12.26100 -54.33700 1.000 152.88575 ?  240 ILE E C   1 
ATOM   6961  O  O   . ILE E  1 240 ? -126.52000 -13.00900 -53.36400 1.000 159.05725 ?  240 ILE E O   1 
ATOM   6962  C  CB  . ILE E  1 240 ? -124.06100 -11.65900 -55.19400 1.000 141.10623 ?  240 ILE E CB  1 
ATOM   6963  C  CG1 . ILE E  1 240 ? -122.99400 -12.01600 -56.22800 1.000 156.94237 ?  240 ILE E CG1 1 
ATOM   6964  C  CG2 . ILE E  1 240 ? -123.50000 -11.82100 -53.79600 1.000 144.21241 ?  240 ILE E CG2 1 
ATOM   6965  C  CD1 . ILE E  1 240 ? -121.75400 -11.15900 -56.14600 1.000 153.67037 ?  240 ILE E CD1 1 
ATOM   6966  N  N   . LEU E  1 241 ? -127.13900 -11.19200 -54.52200 1.000 151.19095 ?  241 LEU E N   1 
ATOM   6967  C  CA  . LEU E  1 241 ? -128.22100 -10.83800 -53.61600 1.000 141.85529 ?  241 LEU E CA  1 
ATOM   6968  C  C   . LEU E  1 241 ? -129.50700 -10.68100 -54.42000 1.000 152.91873 ?  241 LEU E C   1 
ATOM   6969  O  O   . LEU E  1 241 ? -129.51100 -10.77400 -55.65200 1.000 163.42319 ?  241 LEU E O   1 
ATOM   6970  C  CB  . LEU E  1 241 ? -127.88500 -9.56400  -52.83100 1.000 136.41804 ?  241 LEU E CB  1 
ATOM   6971  C  CG  . LEU E  1 241 ? -127.54900 -8.32600  -53.66300 1.000 141.07371 ?  241 LEU E CG  1 
ATOM   6972  C  CD1 . LEU E  1 241 ? -128.72200 -7.36400  -53.67700 1.000 148.71777 ?  241 LEU E CD1 1 
ATOM   6973  C  CD2 . LEU E  1 241 ? -126.29600 -7.65100  -53.13900 1.000 131.35837 ?  241 LEU E CD2 1 
ATOM   6974  N  N   . ASP E  1 242 ? -130.60900 -10.44200 -53.71300 1.000 158.70755 ?  242 ASP E N   1 
ATOM   6975  C  CA  . ASP E  1 242 ? -131.93400 -10.36600 -54.31800 1.000 146.92992 ?  242 ASP E CA  1 
ATOM   6976  C  C   . ASP E  1 242 ? -132.54600 -8.97500  -54.28200 1.000 154.02497 ?  242 ASP E C   1 
ATOM   6977  O  O   . ASP E  1 242 ? -133.18500 -8.56600  -55.25500 1.000 155.95006 ?  242 ASP E O   1 
ATOM   6978  C  CB  . ASP E  1 242 ? -132.88500 -11.35000 -53.62500 1.000 147.88733 ?  242 ASP E CB  1 
ATOM   6979  C  CG  . ASP E  1 242 ? -132.43000 -12.79300 -53.75200 1.000 148.47520 ?  242 ASP E CG  1 
ATOM   6980  O  OD1 . ASP E  1 242 ? -131.91800 -13.16600 -54.82900 1.000 148.81442 ?  242 ASP E OD1 1 
ATOM   6981  O  OD2 . ASP E  1 242 ? -132.58300 -13.55500 -52.77500 1.000 148.93745 -1 242 ASP E OD2 1 
ATOM   6982  N  N   . LYS E  1 243 ? -132.37000 -8.23000  -53.19000 1.000 152.88114 ?  243 LYS E N   1 
ATOM   6983  C  CA  . LYS E  1 243 ? -133.01100 -6.93200  -53.01500 1.000 146.16551 ?  243 LYS E CA  1 
ATOM   6984  C  C   . LYS E  1 243 ? -131.99500 -5.89700  -52.55600 1.000 141.83838 ?  243 LYS E C   1 
ATOM   6985  O  O   . LYS E  1 243 ? -131.20700 -6.15600  -51.64100 1.000 139.41741 ?  243 LYS E O   1 
ATOM   6986  C  CB  . LYS E  1 243 ? -134.15200 -7.01800  -51.99700 1.000 147.45403 ?  243 LYS E CB  1 
ATOM   6987  C  CG  . LYS E  1 243 ? -135.21300 -8.04600  -52.33900 1.000 150.97826 ?  243 LYS E CG  1 
ATOM   6988  C  CD  . LYS E  1 243 ? -135.93500 -8.51100  -51.09000 1.000 166.46384 ?  243 LYS E CD  1 
ATOM   6989  C  CE  . LYS E  1 243 ? -136.95400 -9.58900  -51.40900 1.000 173.03190 ?  243 LYS E CE  1 
ATOM   6990  N  NZ  . LYS E  1 243 ? -137.52000 -10.18700 -50.16600 1.000 167.50290 ?  243 LYS E NZ  1 
ATOM   6991  N  N   . VAL E  1 244 ? -132.02300 -4.72900  -53.19100 1.000 150.62298 ?  244 VAL E N   1 
ATOM   6992  C  CA  . VAL E  1 244 ? -131.25700 -3.56200  -52.76900 1.000 147.86958 ?  244 VAL E CA  1 
ATOM   6993  C  C   . VAL E  1 244 ? -132.26500 -2.57400  -52.19900 1.000 159.96442 ?  244 VAL E C   1 
ATOM   6994  O  O   . VAL E  1 244 ? -132.86900 -1.78700  -52.93700 1.000 172.34285 ?  244 VAL E O   1 
ATOM   6995  C  CB  . VAL E  1 244 ? -130.45600 -2.94400  -53.92100 1.000 140.37791 ?  244 VAL E CB  1 
ATOM   6996  C  CG1 . VAL E  1 244 ? -129.60300 -1.78600  -53.41700 1.000 149.30440 ?  244 VAL E CG1 1 
ATOM   6997  C  CG2 . VAL E  1 244 ? -129.59800 -3.99400  -54.59700 1.000 142.76657 ?  244 VAL E CG2 1 
ATOM   6998  N  N   . LEU E  1 245 ? -132.46200 -2.61700  -50.88700 1.000 166.96515 ?  245 LEU E N   1 
ATOM   6999  C  CA  . LEU E  1 245 ? -133.45400 -1.78700  -50.21800 1.000 171.60414 ?  245 LEU E CA  1 
ATOM   7000  C  C   . LEU E  1 245 ? -132.80500 -0.50600  -49.71300 1.000 180.98457 ?  245 LEU E C   1 
ATOM   7001  O  O   . LEU E  1 245 ? -131.73800 -0.54800  -49.09200 1.000 189.62609 ?  245 LEU E O   1 
ATOM   7002  C  CB  . LEU E  1 245 ? -134.10600 -2.54900  -49.06400 1.000 171.85165 ?  245 LEU E CB  1 
ATOM   7003  C  CG  . LEU E  1 245 ? -133.32500 -3.73700  -48.49300 1.000 178.80364 ?  245 LEU E CG  1 
ATOM   7004  C  CD1 . LEU E  1 245 ? -132.15600 -3.29000  -47.62200 1.000 175.91131 ?  245 LEU E CD1 1 
ATOM   7005  C  CD2 . LEU E  1 245 ? -134.25700 -4.65100  -47.71600 1.000 187.03483 ?  245 LEU E CD2 1 
ATOM   7006  N  N   . VAL E  1 246 ? -133.44200 0.62600   -49.99100 1.000 182.64214 ?  246 VAL E N   1 
ATOM   7007  C  CA  . VAL E  1 246 ? -132.96700 1.90900   -49.48200 1.000 186.26965 ?  246 VAL E CA  1 
ATOM   7008  C  C   . VAL E  1 246 ? -133.57600 2.21600   -48.12100 1.000 189.59723 ?  246 VAL E C   1 
ATOM   7009  O  O   . VAL E  1 246 ? -132.87700 2.62200   -47.18900 1.000 186.11509 ?  246 VAL E O   1 
ATOM   7010  C  CB  . VAL E  1 246 ? -133.26800 3.02800   -50.50300 1.000 175.68435 ?  246 VAL E CB  1 
ATOM   7011  C  CG1 . VAL E  1 246 ? -132.63200 4.33900   -50.06200 1.000 156.72236 ?  246 VAL E CG1 1 
ATOM   7012  C  CG2 . VAL E  1 246 ? -132.77900 2.62800   -51.88700 1.000 150.99284 ?  246 VAL E CG2 1 
ATOM   7013  N  N   . HIS E  1 247 ? -134.87800 2.01400   -47.99100 1.000 201.09973 ?  247 HIS E N   1 
ATOM   7014  C  CA  . HIS E  1 247 ? -135.62900 2.20400   -46.76200 1.000 207.69007 ?  247 HIS E CA  1 
ATOM   7015  C  C   . HIS E  1 247 ? -136.51000 0.98200   -46.55000 1.000 208.19958 ?  247 HIS E C   1 
ATOM   7016  O  O   . HIS E  1 247 ? -136.70100 0.18500   -47.47400 1.000 206.38532 ?  247 HIS E O   1 
ATOM   7017  C  CB  . HIS E  1 247 ? -136.47300 3.48700   -46.83400 1.000 209.41410 ?  247 HIS E CB  1 
ATOM   7018  C  CG  . HIS E  1 247 ? -135.68300 4.74200   -46.61600 1.000 209.67728 ?  247 HIS E CG  1 
ATOM   7019  N  ND1 . HIS E  1 247 ? -134.57100 5.06200   -47.36400 1.000 214.82013 ?  247 HIS E ND1 1 
ATOM   7020  C  CD2 . HIS E  1 247 ? -135.84300 5.75300   -45.72900 1.000 205.98046 ?  247 HIS E CD2 1 
ATOM   7021  C  CE1 . HIS E  1 247 ? -134.08000 6.21700   -46.95000 1.000 205.61259 ?  247 HIS E CE1 1 
ATOM   7022  N  NE2 . HIS E  1 247 ? -134.83400 6.65700   -45.95800 1.000 208.55160 ?  247 HIS E NE2 1 
ATOM   7023  N  N   . PRO E  1 248 ? -137.03200 0.78400   -45.33800 1.000 193.09520 ?  248 PRO E N   1 
ATOM   7024  C  CA  . PRO E  1 248 ? -137.87800 -0.39100  -45.07600 1.000 193.65006 ?  248 PRO E CA  1 
ATOM   7025  C  C   . PRO E  1 248 ? -139.05100 -0.45100  -46.03900 1.000 208.54596 ?  248 PRO E C   1 
ATOM   7026  O  O   . PRO E  1 248 ? -139.74300 0.55700   -46.25300 1.000 207.54891 ?  248 PRO E O   1 
ATOM   7027  C  CB  . PRO E  1 248 ? -138.35200 -0.16800  -43.63300 1.000 180.94197 ?  248 PRO E CB  1 
ATOM   7028  C  CG  . PRO E  1 248 ? -137.28100 0.64800   -43.01800 1.000 167.74756 ?  248 PRO E CG  1 
ATOM   7029  C  CD  . PRO E  1 248 ? -136.78100 1.55300   -44.10600 1.000 179.46914 ?  248 PRO E CD  1 
ATOM   7030  N  N   . PRO E  1 249 ? -139.30300 -1.62200  -46.65000 1.000 208.56799 ?  249 PRO E N   1 
ATOM   7031  C  CA  . PRO E  1 249 ? -140.36700 -1.84700  -47.63800 1.000 201.76778 ?  249 PRO E CA  1 
ATOM   7032  C  C   . PRO E  1 249 ? -141.75900 -1.44600  -47.14900 1.000 196.07756 ?  249 PRO E C   1 
ATOM   7033  O  O   . PRO E  1 249 ? -142.06900 -1.61500  -45.96900 1.000 188.33430 ?  249 PRO E O   1 
ATOM   7034  C  CB  . PRO E  1 249 ? -140.30100 -3.35900  -47.88300 1.000 189.85280 ?  249 PRO E CB  1 
ATOM   7035  C  CG  . PRO E  1 249 ? -138.90000 -3.73100  -47.55600 1.000 188.40163 ?  249 PRO E CG  1 
ATOM   7036  C  CD  . PRO E  1 249 ? -138.50000 -2.83700  -46.42100 1.000 193.76009 ?  249 PRO E CD  1 
ATOM   7037  N  N   . ILE F  1 59  ? -114.39600 2.60900   -17.76000 1.000 96.08485  ?  59  ILE F N   1 
ATOM   7038  C  CA  . ILE F  1 59  ? -115.83900 2.76200   -17.89000 1.000 116.78057 ?  59  ILE F CA  1 
ATOM   7039  C  C   . ILE F  1 59  ? -116.52100 2.72900   -16.52300 1.000 135.51857 ?  59  ILE F C   1 
ATOM   7040  O  O   . ILE F  1 59  ? -116.46700 1.72100   -15.82000 1.000 133.31298 ?  59  ILE F O   1 
ATOM   7041  C  CB  . ILE F  1 59  ? -116.42900 1.68300   -18.81800 1.000 128.79231 ?  59  ILE F CB  1 
ATOM   7042  C  CG1 . ILE F  1 59  ? -115.79200 0.32000   -18.53600 1.000 132.65489 ?  59  ILE F CG1 1 
ATOM   7043  C  CG2 . ILE F  1 59  ? -116.24100 2.06800   -20.27500 1.000 118.10916 ?  59  ILE F CG2 1 
ATOM   7044  C  CD1 . ILE F  1 59  ? -116.73200 -0.67600  -17.89100 1.000 134.22988 ?  59  ILE F CD1 1 
ATOM   7045  N  N   . PRO F  1 60  ? -117.15900 3.83400   -16.14500 1.000 155.19381 ?  60  PRO F N   1 
ATOM   7046  C  CA  . PRO F  1 60  ? -117.86700 3.88200   -14.86200 1.000 150.60244 ?  60  PRO F CA  1 
ATOM   7047  C  C   . PRO F  1 60  ? -119.21200 3.16900   -14.92900 1.000 154.42211 ?  60  PRO F C   1 
ATOM   7048  O  O   . PRO F  1 60  ? -119.81500 3.01000   -15.99100 1.000 161.98170 ?  60  PRO F O   1 
ATOM   7049  C  CB  . PRO F  1 60  ? -118.04900 5.38400   -14.61900 1.000 136.79967 ?  60  PRO F CB  1 
ATOM   7050  C  CG  . PRO F  1 60  ? -118.10500 5.96900   -15.99000 1.000 143.86686 ?  60  PRO F CG  1 
ATOM   7051  C  CD  . PRO F  1 60  ? -117.19300 5.12900   -16.84800 1.000 152.51216 ?  60  PRO F CD  1 
ATOM   7052  N  N   . ILE F  1 61  ? -119.68400 2.74900   -13.75600 1.000 147.67488 ?  61  ILE F N   1 
ATOM   7053  C  CA  . ILE F  1 61  ? -120.85900 1.89100   -13.62900 1.000 147.55285 ?  61  ILE F CA  1 
ATOM   7054  C  C   . ILE F  1 61  ? -121.92800 2.62500   -12.82600 1.000 160.51443 ?  61  ILE F C   1 
ATOM   7055  O  O   . ILE F  1 61  ? -121.68300 3.03300   -11.68500 1.000 161.72356 ?  61  ILE F O   1 
ATOM   7056  C  CB  . ILE F  1 61  ? -120.51000 0.54900   -12.96400 1.000 141.80368 ?  61  ILE F CB  1 
ATOM   7057  C  CG1 . ILE F  1 61  ? -119.42500 -0.17400  -13.76300 1.000 157.29871 ?  61  ILE F CG1 1 
ATOM   7058  C  CG2 . ILE F  1 61  ? -121.74700 -0.32200  -12.83500 1.000 149.61142 ?  61  ILE F CG2 1 
ATOM   7059  C  CD1 . ILE F  1 61  ? -119.79200 -0.41000  -15.21200 1.000 170.10126 ?  61  ILE F CD1 1 
ATOM   7060  N  N   . VAL F  1 62  ? -123.11700 2.77400   -13.41400 1.000 169.02964 ?  62  VAL F N   1 
ATOM   7061  C  CA  . VAL F  1 62  ? -124.25700 3.36200   -12.71600 1.000 160.33995 ?  62  VAL F CA  1 
ATOM   7062  C  C   . VAL F  1 62  ? -124.98400 2.26400   -11.94900 1.000 156.08253 ?  62  VAL F C   1 
ATOM   7063  O  O   . VAL F  1 62  ? -124.68200 1.07600   -12.10900 1.000 158.97615 ?  62  VAL F O   1 
ATOM   7064  C  CB  . VAL F  1 62  ? -125.21300 4.08100   -13.68900 1.000 150.35362 ?  62  VAL F CB  1 
ATOM   7065  C  CG1 . VAL F  1 62  ? -124.45300 5.07400   -14.55500 1.000 148.28049 ?  62  VAL F CG1 1 
ATOM   7066  C  CG2 . VAL F  1 62  ? -125.96500 3.07300   -14.54700 1.000 153.97293 ?  62  VAL F CG2 1 
ATOM   7067  N  N   . VAL F  1 63  ? -125.94500 2.64900   -11.11400 1.000 145.28403 ?  63  VAL F N   1 
ATOM   7068  C  CA  . VAL F  1 63  ? -126.70500 1.68500   -10.32300 1.000 145.78784 ?  63  VAL F CA  1 
ATOM   7069  C  C   . VAL F  1 63  ? -128.10600 2.20900   -10.02100 1.000 149.30600 ?  63  VAL F C   1 
ATOM   7070  O  O   . VAL F  1 63  ? -129.06500 1.89500   -10.72800 1.000 148.72129 ?  63  VAL F O   1 
ATOM   7071  C  CB  . VAL F  1 63  ? -125.97400 1.34000   -9.01700  1.000 146.47937 ?  63  VAL F CB  1 
ATOM   7072  C  CG1 . VAL F  1 63  ? -125.68000 2.60400   -8.22800  1.000 169.94367 ?  63  VAL F CG1 1 
ATOM   7073  C  CG2 . VAL F  1 63  ? -126.80700 0.37800   -8.18700  1.000 148.96897 ?  63  VAL F CG2 1 
ATOM   7074  N  N   . TYR F  1 73  ? -124.84400 -0.15800  -14.64400 1.000 146.03152 ?  73  TYR F N   1 
ATOM   7075  C  CA  . TYR F  1 73  ? -124.10300 -0.54000  -15.84300 1.000 167.50967 ?  73  TYR F CA  1 
ATOM   7076  C  C   . TYR F  1 73  ? -123.22900 0.60400   -16.36400 1.000 164.39996 ?  73  TYR F C   1 
ATOM   7077  O  O   . TYR F  1 73  ? -123.19400 1.68200   -15.77300 1.000 166.35101 ?  73  TYR F O   1 
ATOM   7078  C  CB  . TYR F  1 73  ? -125.07100 -1.00600  -16.93000 1.000 171.11988 ?  73  TYR F CB  1 
ATOM   7079  C  CG  . TYR F  1 73  ? -126.38100 -0.25500  -16.94200 1.000 155.02932 ?  73  TYR F CG  1 
ATOM   7080  C  CD1 . TYR F  1 73  ? -126.45300 1.04600   -17.42000 1.000 162.23409 ?  73  TYR F CD1 1 
ATOM   7081  C  CD2 . TYR F  1 73  ? -127.54800 -0.85000  -16.48200 1.000 148.50351 ?  73  TYR F CD2 1 
ATOM   7082  C  CE1 . TYR F  1 73  ? -127.64700 1.73500   -17.43500 1.000 166.75833 ?  73  TYR F CE1 1 
ATOM   7083  C  CE2 . TYR F  1 73  ? -128.74800 -0.16900  -16.49400 1.000 153.19890 ?  73  TYR F CE2 1 
ATOM   7084  C  CZ  . TYR F  1 73  ? -128.79100 1.12300   -16.97100 1.000 170.80534 ?  73  TYR F CZ  1 
ATOM   7085  O  OH  . TYR F  1 73  ? -129.98500 1.80600   -16.98600 1.000 186.77549 ?  73  TYR F OH  1 
ATOM   7086  N  N   . ASP F  1 74  ? -122.52800 0.36200   -17.47200 1.000 155.65539 ?  74  ASP F N   1 
ATOM   7087  C  CA  . ASP F  1 74  ? -121.59900 1.35300   -18.00100 1.000 155.73726 ?  74  ASP F CA  1 
ATOM   7088  C  C   . ASP F  1 74  ? -122.32700 2.64400   -18.35900 1.000 150.26373 ?  74  ASP F C   1 
ATOM   7089  O  O   . ASP F  1 74  ? -123.52800 2.65100   -18.64500 1.000 150.84108 ?  74  ASP F O   1 
ATOM   7090  C  CB  . ASP F  1 74  ? -120.87100 0.80300   -19.22700 1.000 155.50577 ?  74  ASP F CB  1 
ATOM   7091  C  CG  . ASP F  1 74  ? -121.81900 0.43200   -20.34400 1.000 174.38585 ?  74  ASP F CG  1 
ATOM   7092  O  OD1 . ASP F  1 74  ? -122.26100 1.34300   -21.07600 1.000 174.73784 ?  74  ASP F OD1 1 
ATOM   7093  O  OD2 . ASP F  1 74  ? -122.13000 -0.76900  -20.48300 1.000 192.24283 -1 74  ASP F OD2 1 
ATOM   7094  N  N   . ILE F  1 75  ? -121.57800 3.74900   -18.34400 1.000 146.74206 ?  75  ILE F N   1 
ATOM   7095  C  CA  . ILE F  1 75  ? -122.18100 5.06300   -18.55000 1.000 139.04850 ?  75  ILE F CA  1 
ATOM   7096  C  C   . ILE F  1 75  ? -122.76200 5.18400   -19.95300 1.000 141.26324 ?  75  ILE F C   1 
ATOM   7097  O  O   . ILE F  1 75  ? -123.73300 5.92100   -20.17100 1.000 141.33315 ?  75  ILE F O   1 
ATOM   7098  C  CB  . ILE F  1 75  ? -121.14400 6.16900   -18.25800 1.000 126.84760 ?  75  ILE F CB  1 
ATOM   7099  C  CG1 . ILE F  1 75  ? -121.81500 7.54200   -18.21000 1.000 121.27792 ?  75  ILE F CG1 1 
ATOM   7100  C  CG2 . ILE F  1 75  ? -120.01600 6.14400   -19.28100 1.000 134.01939 ?  75  ILE F CG2 1 
ATOM   7101  C  CD1 . ILE F  1 75  ? -122.81700 7.67300   -17.09500 1.000 124.27261 ?  75  ILE F CD1 1 
ATOM   7102  N  N   . TYR F  1 76  ? -122.20000 4.45300   -20.92000 1.000 131.04712 ?  76  TYR F N   1 
ATOM   7103  C  CA  . TYR F  1 76  ? -122.70600 4.52200   -22.28700 1.000 130.64022 ?  76  TYR F CA  1 
ATOM   7104  C  C   . TYR F  1 76  ? -124.04600 3.81200   -22.42500 1.000 136.41362 ?  76  TYR F C   1 
ATOM   7105  O  O   . TYR F  1 76  ? -124.89800 4.24500   -23.21100 1.000 143.36060 ?  76  TYR F O   1 
ATOM   7106  C  CB  . TYR F  1 76  ? -121.68000 3.93000   -23.25400 1.000 132.93128 ?  76  TYR F CB  1 
ATOM   7107  C  CG  . TYR F  1 76  ? -120.34900 4.65400   -23.25600 1.000 125.10214 ?  76  TYR F CG  1 
ATOM   7108  C  CD1 . TYR F  1 76  ? -120.15900 5.79200   -24.02800 1.000 129.96891 ?  76  TYR F CD1 1 
ATOM   7109  C  CD2 . TYR F  1 76  ? -119.28200 4.19900   -22.48900 1.000 110.36214 ?  76  TYR F CD2 1 
ATOM   7110  C  CE1 . TYR F  1 76  ? -118.94800 6.45800   -24.03700 1.000 133.46267 ?  76  TYR F CE1 1 
ATOM   7111  C  CE2 . TYR F  1 76  ? -118.06600 4.86000   -22.49200 1.000 100.76487 ?  76  TYR F CE2 1 
ATOM   7112  C  CZ  . TYR F  1 76  ? -117.90600 5.99000   -23.26900 1.000 117.91917 ?  76  TYR F CZ  1 
ATOM   7113  O  OH  . TYR F  1 76  ? -116.70300 6.66000   -23.28400 1.000 113.19175 ?  76  TYR F OH  1 
ATOM   7114  N  N   . SER F  1 77  ? -124.25100 2.72600   -21.67600 1.000 137.98612 ?  77  SER F N   1 
ATOM   7115  C  CA  . SER F  1 77  ? -125.55000 2.06300   -21.68100 1.000 139.38596 ?  77  SER F CA  1 
ATOM   7116  C  C   . SER F  1 77  ? -126.62400 2.96500   -21.09300 1.000 139.12936 ?  77  SER F C   1 
ATOM   7117  O  O   . SER F  1 77  ? -127.76700 2.97300   -21.56500 1.000 144.88834 ?  77  SER F O   1 
ATOM   7118  C  CB  . SER F  1 77  ? -125.47000 0.74800   -20.90800 1.000 147.07469 ?  77  SER F CB  1 
ATOM   7119  O  OG  . SER F  1 77  ? -124.61500 -0.17000  -21.56600 1.000 163.16020 ?  77  SER F OG  1 
ATOM   7120  N  N   . ARG F  1 78  ? -126.27300 3.73700   -20.06200 1.000 141.23456 ?  78  ARG F N   1 
ATOM   7121  C  CA  . ARG F  1 78  ? -127.21700 4.70000   -19.50900 1.000 145.28014 ?  78  ARG F CA  1 
ATOM   7122  C  C   . ARG F  1 78  ? -127.59900 5.74300   -20.55100 1.000 143.85390 ?  78  ARG F C   1 
ATOM   7123  O  O   . ARG F  1 78  ? -128.76500 6.14500   -20.64100 1.000 154.78834 ?  78  ARG F O   1 
ATOM   7124  C  CB  . ARG F  1 78  ? -126.61600 5.35600   -18.26600 1.000 152.46430 ?  78  ARG F CB  1 
ATOM   7125  C  CG  . ARG F  1 78  ? -127.63100 5.77200   -17.21600 1.000 154.52195 ?  78  ARG F CG  1 
ATOM   7126  C  CD  . ARG F  1 78  ? -128.37300 7.03000   -17.62100 1.000 162.10518 ?  78  ARG F CD  1 
ATOM   7127  N  NE  . ARG F  1 78  ? -129.28500 7.47800   -16.57800 1.000 179.48014 ?  78  ARG F NE  1 
ATOM   7128  C  CZ  . ARG F  1 78  ? -130.01300 8.58300   -16.64500 1.000 187.28193 ?  78  ARG F CZ  1 
ATOM   7129  N  NH1 . ARG F  1 78  ? -129.95600 9.38600   -17.69500 1.000 182.65850 ?  78  ARG F NH1 1 
ATOM   7130  N  NH2 . ARG F  1 78  ? -130.81800 8.89100   -15.63200 1.000 191.49866 ?  78  ARG F NH2 1 
ATOM   7131  N  N   . LEU F  1 79  ? -126.63100 6.18500   -21.36000 1.000 134.65687 ?  79  LEU F N   1 
ATOM   7132  C  CA  . LEU F  1 79  ? -126.94800 7.11700   -22.43500 1.000 141.79366 ?  79  LEU F CA  1 
ATOM   7133  C  C   . LEU F  1 79  ? -127.74600 6.44200   -23.54500 1.000 152.42338 ?  79  LEU F C   1 
ATOM   7134  O  O   . LEU F  1 79  ? -128.57800 7.09200   -24.18800 1.000 153.88742 ?  79  LEU F O   1 
ATOM   7135  C  CB  . LEU F  1 79  ? -125.66800 7.73500   -22.99500 1.000 127.09016 ?  79  LEU F CB  1 
ATOM   7136  C  CG  . LEU F  1 79  ? -124.82900 8.56000   -22.01500 1.000 121.85239 ?  79  LEU F CG  1 
ATOM   7137  C  CD1 . LEU F  1 79  ? -123.76100 9.33500   -22.76700 1.000 118.00510 ?  79  LEU F CD1 1 
ATOM   7138  C  CD2 . LEU F  1 79  ? -125.69900 9.50000   -21.19000 1.000 129.93973 ?  79  LEU F CD2 1 
ATOM   7139  N  N   . LEU F  1 80  ? -127.51300 5.14700   -23.78300 1.000 157.28680 ?  80  LEU F N   1 
ATOM   7140  C  CA  . LEU F  1 80  ? -128.31500 4.42000   -24.76300 1.000 153.61865 ?  80  LEU F CA  1 
ATOM   7141  C  C   . LEU F  1 80  ? -129.76600 4.30600   -24.31900 1.000 150.33259 ?  80  LEU F C   1 
ATOM   7142  O  O   . LEU F  1 80  ? -130.67100 4.27000   -25.16100 1.000 157.75402 ?  80  LEU F O   1 
ATOM   7143  C  CB  . LEU F  1 80  ? -127.73100 3.02900   -25.00800 1.000 145.31310 ?  80  LEU F CB  1 
ATOM   7144  C  CG  . LEU F  1 80  ? -128.34600 2.26500   -26.18300 1.000 152.33505 ?  80  LEU F CG  1 
ATOM   7145  C  CD1 . LEU F  1 80  ? -128.08300 3.00700   -27.48600 1.000 141.43520 ?  80  LEU F CD1 1 
ATOM   7146  C  CD2 . LEU F  1 80  ? -127.81600 0.84100   -26.25200 1.000 156.86798 ?  80  LEU F CD2 1 
ATOM   7147  N  N   . ARG F  1 81  ? -130.00600 4.23400   -23.00800 1.000 157.71397 ?  81  ARG F N   1 
ATOM   7148  C  CA  . ARG F  1 81  ? -131.37200 4.32200   -22.50500 1.000 166.93569 ?  81  ARG F CA  1 
ATOM   7149  C  C   . ARG F  1 81  ? -131.98700 5.67100   -22.85000 1.000 170.91947 ?  81  ARG F C   1 
ATOM   7150  O  O   . ARG F  1 81  ? -133.17700 5.75700   -23.17700 1.000 179.76655 ?  81  ARG F O   1 
ATOM   7151  C  CB  . ARG F  1 81  ? -131.39200 4.08000   -20.99400 1.000 173.44796 ?  81  ARG F CB  1 
ATOM   7152  C  CG  . ARG F  1 81  ? -132.69500 4.46900   -20.31300 1.000 199.36601 ?  81  ARG F CG  1 
ATOM   7153  C  CD  . ARG F  1 81  ? -132.90300 3.70500   -19.01100 1.000 203.76037 ?  81  ARG F CD  1 
ATOM   7154  N  NE  . ARG F  1 81  ? -131.77800 3.83900   -18.09300 1.000 205.15404 ?  81  ARG F NE  1 
ATOM   7155  C  CZ  . ARG F  1 81  ? -131.68900 4.76000   -17.14300 1.000 209.28915 ?  81  ARG F CZ  1 
ATOM   7156  N  NH1 . ARG F  1 81  ? -132.63700 5.66400   -16.96500 1.000 212.04958 ?  81  ARG F NH1 1 
ATOM   7157  N  NH2 . ARG F  1 81  ? -130.62100 4.77100   -16.34900 1.000 200.96264 ?  81  ARG F NH2 1 
ATOM   7158  N  N   . GLU F  1 82  ? -131.18500 6.73300   -22.80700 1.000 153.92921 ?  82  GLU F N   1 
ATOM   7159  C  CA  . GLU F  1 82  ? -131.61900 8.05900   -23.22700 1.000 152.99567 ?  82  GLU F CA  1 
ATOM   7160  C  C   . GLU F  1 82  ? -131.66500 8.20800   -24.74200 1.000 145.47272 ?  82  GLU F C   1 
ATOM   7161  O  O   . GLU F  1 82  ? -131.81000 9.33400   -25.23100 1.000 140.84785 ?  82  GLU F O   1 
ATOM   7162  C  CB  . GLU F  1 82  ? -130.69800 9.12600   -22.62900 1.000 159.79346 ?  82  GLU F CB  1 
ATOM   7163  C  CG  . GLU F  1 82  ? -130.59900 9.08200   -21.11200 1.000 172.02551 ?  82  GLU F CG  1 
ATOM   7164  C  CD  . GLU F  1 82  ? -131.90500 9.44300   -20.42800 1.000 181.24291 ?  82  GLU F CD  1 
ATOM   7165  O  OE1 . GLU F  1 82  ? -132.64400 10.29700  -20.96200 1.000 185.18772 ?  82  GLU F OE1 1 
ATOM   7166  O  OE2 . GLU F  1 82  ? -132.19300 8.87000   -19.35600 1.000 183.87083 -1 82  GLU F OE2 1 
ATOM   7167  N  N   . ARG F  1 83  ? -131.54000 7.10300   -25.48100 1.000 145.26636 ?  83  ARG F N   1 
ATOM   7168  C  CA  . ARG F  1 83  ? -131.56600 7.10300   -26.94400 1.000 149.55671 ?  83  ARG F CA  1 
ATOM   7169  C  C   . ARG F  1 83  ? -130.41400 7.93000   -27.51500 1.000 146.56329 ?  83  ARG F C   1 
ATOM   7170  O  O   . ARG F  1 83  ? -130.58900 8.74900   -28.42100 1.000 141.89801 ?  83  ARG F O   1 
ATOM   7171  C  CB  . ARG F  1 83  ? -132.91900 7.59000   -27.46700 1.000 140.43706 ?  83  ARG F CB  1 
ATOM   7172  C  CG  . ARG F  1 83  ? -134.09900 6.86900   -26.84200 1.000 129.62910 ?  83  ARG F CG  1 
ATOM   7173  C  CD  . ARG F  1 83  ? -135.38400 7.21800   -27.55300 1.000 132.30723 ?  83  ARG F CD  1 
ATOM   7174  N  NE  . ARG F  1 83  ? -135.29900 6.88100   -28.96700 1.000 136.80754 ?  83  ARG F NE  1 
ATOM   7175  C  CZ  . ARG F  1 83  ? -135.51500 5.66900   -29.45700 1.000 144.21338 ?  83  ARG F CZ  1 
ATOM   7176  N  NH1 . ARG F  1 83  ? -135.85000 4.65600   -28.67500 1.000 146.29236 ?  83  ARG F NH1 1 
ATOM   7177  N  NH2 . ARG F  1 83  ? -135.38700 5.46700   -30.76500 1.000 147.40514 ?  83  ARG F NH2 1 
ATOM   7178  N  N   . ILE F  1 84  ? -129.22000 7.69700   -26.97700 1.000 140.81076 ?  84  ILE F N   1 
ATOM   7179  C  CA  . ILE F  1 84  ? -128.01100 8.41000   -27.37300 1.000 132.92941 ?  84  ILE F CA  1 
ATOM   7180  C  C   . ILE F  1 84  ? -126.97200 7.38400   -27.80100 1.000 137.93542 ?  84  ILE F C   1 
ATOM   7181  O  O   . ILE F  1 84  ? -126.63000 6.47900   -27.03000 1.000 144.93960 ?  84  ILE F O   1 
ATOM   7182  C  CB  . ILE F  1 84  ? -127.47000 9.28900   -26.23600 1.000 130.52752 ?  84  ILE F CB  1 
ATOM   7183  C  CG1 . ILE F  1 84  ? -128.41200 10.46000  -25.96800 1.000 136.89477 ?  84  ILE F CG1 1 
ATOM   7184  C  CG2 . ILE F  1 84  ? -126.07600 9.78700   -26.56500 1.000 134.53011 ?  84  ILE F CG2 1 
ATOM   7185  C  CD1 . ILE F  1 84  ? -127.94300 11.35100  -24.85000 1.000 138.27484 ?  84  ILE F CD1 1 
ATOM   7186  N  N   . VAL F  1 85  ? -126.46800 7.52900   -29.02400 1.000 143.37418 ?  85  VAL F N   1 
ATOM   7187  C  CA  . VAL F  1 85  ? -125.41700 6.67400   -29.56400 1.000 128.31919 ?  85  VAL F CA  1 
ATOM   7188  C  C   . VAL F  1 85  ? -124.16100 7.51900   -29.72600 1.000 125.02767 ?  85  VAL F C   1 
ATOM   7189  O  O   . VAL F  1 85  ? -124.21300 8.61600   -30.29500 1.000 124.95644 ?  85  VAL F O   1 
ATOM   7190  C  CB  . VAL F  1 85  ? -125.83800 6.04100   -30.90300 1.000 104.94260 ?  85  VAL F CB  1 
ATOM   7191  C  CG1 . VAL F  1 85  ? -124.75300 5.12300   -31.42000 1.000 113.75751 ?  85  VAL F CG1 1 
ATOM   7192  C  CG2 . VAL F  1 85  ? -127.14000 5.27600   -30.74300 1.000 115.77916 ?  85  VAL F CG2 1 
ATOM   7193  N  N   . CYS F  1 86  ? -123.03600 7.01700   -29.21900 1.000 119.54970 ?  86  CYS F N   1 
ATOM   7194  C  CA  . CYS F  1 86  ? -121.76300 7.72600   -29.27900 1.000 128.36814 ?  86  CYS F CA  1 
ATOM   7195  C  C   . CYS F  1 86  ? -120.91400 7.16700   -30.41400 1.000 138.39563 ?  86  CYS F C   1 
ATOM   7196  O  O   . CYS F  1 86  ? -120.56800 5.98000   -30.40900 1.000 150.08828 ?  86  CYS F O   1 
ATOM   7197  C  CB  . CYS F  1 86  ? -121.01100 7.61600   -27.95400 1.000 125.03252 ?  86  CYS F CB  1 
ATOM   7198  S  SG  . CYS F  1 86  ? -121.78600 8.48900   -26.58300 1.000 137.48158 ?  86  CYS F SG  1 
ATOM   7199  N  N   . VAL F  1 87  ? -120.57500 8.02200   -31.37900 1.000 133.21511 ?  87  VAL F N   1 
ATOM   7200  C  CA  . VAL F  1 87  ? -119.65800 7.65100   -32.45000 1.000 124.95810 ?  87  VAL F CA  1 
ATOM   7201  C  C   . VAL F  1 87  ? -118.39400 8.48300   -32.30000 1.000 131.13875 ?  87  VAL F C   1 
ATOM   7202  O  O   . VAL F  1 87  ? -118.21400 9.49500   -32.98700 1.000 136.47977 ?  87  VAL F O   1 
ATOM   7203  C  CB  . VAL F  1 87  ? -120.29500 7.84500   -33.83800 1.000 124.24130 ?  87  VAL F CB  1 
ATOM   7204  C  CG1 . VAL F  1 87  ? -119.39400 7.26900   -34.92600 1.000 122.38052 ?  87  VAL F CG1 1 
ATOM   7205  C  CG2 . VAL F  1 87  ? -121.66400 7.19800   -33.87900 1.000 116.19174 ?  87  VAL F CG2 1 
ATOM   7206  N  N   . MET F  1 88  ? -117.51800 8.07100   -31.39100 1.000 127.47574 ?  88  MET F N   1 
ATOM   7207  C  CA  . MET F  1 88  ? -116.30300 8.80800   -31.09300 1.000 138.99610 ?  88  MET F CA  1 
ATOM   7208  C  C   . MET F  1 88  ? -115.09400 7.91000   -31.30700 1.000 144.13770 ?  88  MET F C   1 
ATOM   7209  O  O   . MET F  1 88  ? -115.14300 6.70100   -31.06400 1.000 138.83671 ?  88  MET F O   1 
ATOM   7210  C  CB  . MET F  1 88  ? -116.32600 9.35100   -29.65500 1.000 153.22895 ?  88  MET F CB  1 
ATOM   7211  C  CG  . MET F  1 88  ? -117.61800 10.09600  -29.29400 1.000 153.05396 ?  88  MET F CG  1 
ATOM   7212  S  SD  . MET F  1 88  ? -117.60900 10.85500  -27.65200 1.000 169.29542 ?  88  MET F SD  1 
ATOM   7213  C  CE  . MET F  1 88  ? -119.31200 11.39600  -27.49400 1.000 128.04943 ?  88  MET F CE  1 
ATOM   7214  N  N   . GLY F  1 89  ? -114.00700 8.51700   -31.77300 1.000 157.27223 ?  89  GLY F N   1 
ATOM   7215  C  CA  . GLY F  1 89  ? -112.81200 7.78700   -32.11200 1.000 147.01871 ?  89  GLY F CA  1 
ATOM   7216  C  C   . GLY F  1 89  ? -112.83800 7.33700   -33.55600 1.000 142.85626 ?  89  GLY F C   1 
ATOM   7217  O  O   . GLY F  1 89  ? -113.79500 7.59300   -34.29300 1.000 144.66928 ?  89  GLY F O   1 
ATOM   7218  N  N   . PRO F  1 90  ? -111.77600 6.66100   -33.99100 1.000 127.46733 ?  90  PRO F N   1 
ATOM   7219  C  CA  . PRO F  1 90  ? -111.73200 6.15500   -35.36800 1.000 117.93441 ?  90  PRO F CA  1 
ATOM   7220  C  C   . PRO F  1 90  ? -112.89200 5.21200   -35.65900 1.000 127.20598 ?  90  PRO F C   1 
ATOM   7221  O  O   . PRO F  1 90  ? -113.45900 4.59100   -34.75800 1.000 134.25864 ?  90  PRO F O   1 
ATOM   7222  C  CB  . PRO F  1 90  ? -110.38700 5.42300   -35.43200 1.000 133.52627 ?  90  PRO F CB  1 
ATOM   7223  C  CG  . PRO F  1 90  ? -109.56200 6.05000   -34.34800 1.000 138.68227 ?  90  PRO F CG  1 
ATOM   7224  C  CD  . PRO F  1 90  ? -110.52600 6.40300   -33.25700 1.000 132.38974 ?  90  PRO F CD  1 
ATOM   7225  N  N   . ILE F  1 91  ? -113.24000 5.10900   -36.94100 1.000 132.05811 ?  91  ILE F N   1 
ATOM   7226  C  CA  . ILE F  1 91  ? -114.39100 4.33400   -37.39600 1.000 132.05201 ?  91  ILE F CA  1 
ATOM   7227  C  C   . ILE F  1 91  ? -113.88100 3.14000   -38.19400 1.000 128.62206 ?  91  ILE F C   1 
ATOM   7228  O  O   . ILE F  1 91  ? -113.33100 3.30200   -39.29000 1.000 127.97441 ?  91  ILE F O   1 
ATOM   7229  C  CB  . ILE F  1 91  ? -115.35300 5.18200   -38.23900 1.000 128.17785 ?  91  ILE F CB  1 
ATOM   7230  C  CG1 . ILE F  1 91  ? -115.88400 6.36400   -37.42600 1.000 132.78262 ?  91  ILE F CG1 1 
ATOM   7231  C  CG2 . ILE F  1 91  ? -116.49800 4.32500   -38.76100 1.000 117.28020 ?  91  ILE F CG2 1 
ATOM   7232  C  CD1 . ILE F  1 91  ? -116.75800 7.30600   -38.22300 1.000 128.11622 ?  91  ILE F CD1 1 
ATOM   7233  N  N   . ASP F  1 92  ? -114.07900 1.93600   -37.65500 1.000 124.75890 ?  92  ASP F N   1 
ATOM   7234  C  CA  . ASP F  1 92  ? -113.72500 0.70700   -38.35700 1.000 122.84446 ?  92  ASP F CA  1 
ATOM   7235  C  C   . ASP F  1 92  ? -114.91000 -0.25200  -38.37700 1.000 136.20278 ?  92  ASP F C   1 
ATOM   7236  O  O   . ASP F  1 92  ? -116.03300 0.14300   -38.04600 1.000 142.65536 ?  92  ASP F O   1 
ATOM   7237  C  CB  . ASP F  1 92  ? -112.50200 0.04800   -37.71200 1.000 126.24211 ?  92  ASP F CB  1 
ATOM   7238  C  CG  . ASP F  1 92  ? -112.67600 -0.18900  -36.22100 1.000 126.47990 ?  92  ASP F CG  1 
ATOM   7239  O  OD1 . ASP F  1 92  ? -113.75400 0.13100   -35.68100 1.000 142.22126 ?  92  ASP F OD1 1 
ATOM   7240  O  OD2 . ASP F  1 92  ? -111.72900 -0.69700  -35.58500 1.000 123.46435 -1 92  ASP F OD2 1 
ATOM   7241  N  N   . ASP F  1 93  ? -114.67900 -1.50900  -38.76900 1.000 138.35816 ?  93  ASP F N   1 
ATOM   7242  C  CA  . ASP F  1 93  ? -115.76900 -2.48000  -38.78700 1.000 135.63376 ?  93  ASP F CA  1 
ATOM   7243  C  C   . ASP F  1 93  ? -116.30400 -2.74500  -37.38700 1.000 138.29875 ?  93  ASP F C   1 
ATOM   7244  O  O   . ASP F  1 93  ? -117.50300 -2.99700  -37.21800 1.000 137.05510 ?  93  ASP F O   1 
ATOM   7245  C  CB  . ASP F  1 93  ? -115.30600 -3.78700  -39.43100 1.000 135.32328 ?  93  ASP F CB  1 
ATOM   7246  C  CG  . ASP F  1 93  ? -115.08300 -3.65300  -40.92500 1.000 156.08113 ?  93  ASP F CG  1 
ATOM   7247  O  OD1 . ASP F  1 93  ? -115.51500 -2.63300  -41.50200 1.000 149.93938 ?  93  ASP F OD1 1 
ATOM   7248  O  OD2 . ASP F  1 93  ? -114.47200 -4.56700  -41.52100 1.000 158.10492 -1 93  ASP F OD2 1 
ATOM   7249  N  N   . SER F  1 94  ? -115.43700 -2.68700  -36.37500 1.000 135.52599 ?  94  SER F N   1 
ATOM   7250  C  CA  . SER F  1 94  ? -115.88200 -2.91500  -35.00500 1.000 131.70792 ?  94  SER F CA  1 
ATOM   7251  C  C   . SER F  1 94  ? -116.75500 -1.76700  -34.51400 1.000 126.94307 ?  94  SER F C   1 
ATOM   7252  O  O   . SER F  1 94  ? -117.82800 -1.99000  -33.94200 1.000 131.78118 ?  94  SER F O   1 
ATOM   7253  C  CB  . SER F  1 94  ? -114.67400 -3.11000  -34.08900 1.000 142.46256 ?  94  SER F CB  1 
ATOM   7254  O  OG  . SER F  1 94  ? -115.08100 -3.38000  -32.76000 1.000 165.78970 ?  94  SER F OG  1 
ATOM   7255  N  N   . VAL F  1 95  ? -116.30900 -0.52700  -34.72600 1.000 123.14011 ?  95  VAL F N   1 
ATOM   7256  C  CA  . VAL F  1 95  ? -117.11400 0.62400   -34.32600 1.000 115.42973 ?  95  VAL F CA  1 
ATOM   7257  C  C   . VAL F  1 95  ? -118.41100 0.66300   -35.12000 1.000 117.31154 ?  95  VAL F C   1 
ATOM   7258  O  O   . VAL F  1 95  ? -119.47300 1.00700   -34.58700 1.000 121.70242 ?  95  VAL F O   1 
ATOM   7259  C  CB  . VAL F  1 95  ? -116.30700 1.92700   -34.48500 1.000 115.00217 ?  95  VAL F CB  1 
ATOM   7260  C  CG1 . VAL F  1 95  ? -117.21400 3.13600   -34.33500 1.000 131.65512 ?  95  VAL F CG1 1 
ATOM   7261  C  CG2 . VAL F  1 95  ? -115.18800 1.97900   -33.45900 1.000 115.94487 ?  95  VAL F CG2 1 
ATOM   7262  N  N   . ALA F  1 96  ? -118.35100 0.29800   -36.40300 1.000 127.44742 ?  96  ALA F N   1 
ATOM   7263  C  CA  . ALA F  1 96  ? -119.56600 0.25000   -37.21000 1.000 128.62512 ?  96  ALA F CA  1 
ATOM   7264  C  C   . ALA F  1 96  ? -120.53100 -0.80700  -36.68800 1.000 125.66867 ?  96  ALA F C   1 
ATOM   7265  O  O   . ALA F  1 96  ? -121.74800 -0.58900  -36.66500 1.000 130.47359 ?  96  ALA F O   1 
ATOM   7266  C  CB  . ALA F  1 96  ? -119.21600 -0.01600  -38.67400 1.000 135.01599 ?  96  ALA F CB  1 
ATOM   7267  N  N   . SER F  1 97  ? -120.00500 -1.95400  -36.25200 1.000 128.37510 ?  97  SER F N   1 
ATOM   7268  C  CA  . SER F  1 97  ? -120.86500 -3.01300  -35.73600 1.000 122.75553 ?  97  SER F CA  1 
ATOM   7269  C  C   . SER F  1 97  ? -121.59100 -2.57300  -34.47200 1.000 123.24056 ?  97  SER F C   1 
ATOM   7270  O  O   . SER F  1 97  ? -122.78100 -2.85900  -34.30000 1.000 126.39410 ?  97  SER F O   1 
ATOM   7271  C  CB  . SER F  1 97  ? -120.04000 -4.27100  -35.47100 1.000 120.04364 ?  97  SER F CB  1 
ATOM   7272  O  OG  . SER F  1 97  ? -119.36500 -4.68400  -36.64500 1.000 131.48382 ?  97  SER F OG  1 
ATOM   7273  N  N   . LEU F  1 98  ? -120.89300 -1.87400  -33.57600 1.000 126.26723 ?  98  LEU F N   1 
ATOM   7274  C  CA  . LEU F  1 98  ? -121.52800 -1.42400  -32.34100 1.000 129.38041 ?  98  LEU F CA  1 
ATOM   7275  C  C   . LEU F  1 98  ? -122.55200 -0.33000  -32.61200 1.000 120.39688 ?  98  LEU F C   1 
ATOM   7276  O  O   . LEU F  1 98  ? -123.64800 -0.34300  -32.03900 1.000 125.82985 ?  98  LEU F O   1 
ATOM   7277  C  CB  . LEU F  1 98  ? -120.47100 -0.93400  -31.35200 1.000 130.37421 ?  98  LEU F CB  1 
ATOM   7278  C  CG  . LEU F  1 98  ? -119.46600 -1.96700  -30.84000 1.000 132.11375 ?  98  LEU F CG  1 
ATOM   7279  C  CD1 . LEU F  1 98  ? -118.39300 -1.29400  -30.00100 1.000 149.51690 ?  98  LEU F CD1 1 
ATOM   7280  C  CD2 . LEU F  1 98  ? -120.17200 -3.04700  -30.03900 1.000 131.95289 ?  98  LEU F CD2 1 
ATOM   7281  N  N   . VAL F  1 99  ? -122.21600 0.62300   -33.48400 1.000 110.82362 ?  99  VAL F N   1 
ATOM   7282  C  CA  . VAL F  1 99  ? -123.12500 1.73000   -33.76200 1.000 110.90788 ?  99  VAL F CA  1 
ATOM   7283  C  C   . VAL F  1 99  ? -124.38400 1.23000   -34.45900 1.000 120.20957 ?  99  VAL F C   1 
ATOM   7284  O  O   . VAL F  1 99  ? -125.50100 1.64500   -34.12500 1.000 131.28260 ?  99  VAL F O   1 
ATOM   7285  C  CB  . VAL F  1 99  ? -122.40800 2.81300   -34.58700 1.000 107.21366 ?  99  VAL F CB  1 
ATOM   7286  C  CG1 . VAL F  1 99  ? -123.40000 3.85100   -35.08200 1.000 125.69924 ?  99  VAL F CG1 1 
ATOM   7287  C  CG2 . VAL F  1 99  ? -121.32800 3.47600   -33.75400 1.000 101.08943 ?  99  VAL F CG2 1 
ATOM   7288  N  N   . ILE F  1 100 ? -124.23200 0.32600   -35.42700 1.000 101.42076 ?  100 ILE F N   1 
ATOM   7289  C  CA  . ILE F  1 100 ? -125.39800 -0.18600  -36.13800 1.000 113.91241 ?  100 ILE F CA  1 
ATOM   7290  C  C   . ILE F  1 100 ? -126.25600 -1.04200  -35.21300 1.000 136.53802 ?  100 ILE F C   1 
ATOM   7291  O  O   . ILE F  1 100 ? -127.49100 -1.02500  -35.29600 1.000 139.78223 ?  100 ILE F O   1 
ATOM   7292  C  CB  . ILE F  1 100 ? -124.95000 -0.95500  -37.39400 1.000 107.33374 ?  100 ILE F CB  1 
ATOM   7293  C  CG1 . ILE F  1 100 ? -124.32400 0.01700   -38.39600 1.000 124.06982 ?  100 ILE F CG1 1 
ATOM   7294  C  CG2 . ILE F  1 100 ? -126.11800 -1.68200  -38.03100 1.000 109.02186 ?  100 ILE F CG2 1 
ATOM   7295  C  CD1 . ILE F  1 100 ? -123.75200 -0.64500  -39.61700 1.000 122.37133 ?  100 ILE F CD1 1 
ATOM   7296  N  N   . ALA F  1 101 ? -125.62100 -1.78200  -34.30000 1.000 152.95179 ?  101 ALA F N   1 
ATOM   7297  C  CA  . ALA F  1 101 ? -126.37200 -2.60600  -33.35700 1.000 157.30125 ?  101 ALA F CA  1 
ATOM   7298  C  C   . ALA F  1 101 ? -127.18700 -1.74900  -32.39800 1.000 152.31549 ?  101 ALA F C   1 
ATOM   7299  O  O   . ALA F  1 101 ? -128.32000 -2.10300  -32.04800 1.000 152.46566 ?  101 ALA F O   1 
ATOM   7300  C  CB  . ALA F  1 101 ? -125.41900 -3.51700  -32.58500 1.000 166.89411 ?  101 ALA F CB  1 
ATOM   7301  N  N   . GLN F  1 102 ? -126.62600 -0.62100  -31.95800 1.000 132.40036 ?  102 GLN F N   1 
ATOM   7302  C  CA  . GLN F  1 102 ? -127.37300 0.28800   -31.09600 1.000 129.66781 ?  102 GLN F CA  1 
ATOM   7303  C  C   . GLN F  1 102 ? -128.52000 0.95000   -31.85000 1.000 135.29679 ?  102 GLN F C   1 
ATOM   7304  O  O   . GLN F  1 102 ? -129.61300 1.12500   -31.29700 1.000 139.74533 ?  102 GLN F O   1 
ATOM   7305  C  CB  . GLN F  1 102 ? -126.43500 1.34200   -30.50700 1.000 119.43771 ?  102 GLN F CB  1 
ATOM   7306  C  CG  . GLN F  1 102 ? -125.34200 0.76800   -29.62200 1.000 116.12142 ?  102 GLN F CG  1 
ATOM   7307  C  CD  . GLN F  1 102 ? -124.41500 1.83400   -29.07000 1.000 121.61382 ?  102 GLN F CD  1 
ATOM   7308  O  OE1 . GLN F  1 102 ? -124.83100 2.69100   -28.29200 1.000 121.99428 ?  102 GLN F OE1 1 
ATOM   7309  N  NE2 . GLN F  1 102 ? -123.15100 1.78500   -29.47200 1.000 128.63926 ?  102 GLN F NE2 1 
ATOM   7310  N  N   . LEU F  1 103 ? -128.29500 1.32400   -33.11300 1.000 125.01535 ?  103 LEU F N   1 
ATOM   7311  C  CA  . LEU F  1 103 ? -129.36100 1.94400   -33.89500 1.000 128.50101 ?  103 LEU F CA  1 
ATOM   7312  C  C   . LEU F  1 103 ? -130.52100 0.98200   -34.10500 1.000 138.79304 ?  103 LEU F C   1 
ATOM   7313  O  O   . LEU F  1 103 ? -131.69000 1.38100   -34.03100 1.000 150.51264 ?  103 LEU F O   1 
ATOM   7314  C  CB  . LEU F  1 103 ? -128.82100 2.42900   -35.23900 1.000 116.83748 ?  103 LEU F CB  1 
ATOM   7315  C  CG  . LEU F  1 103 ? -127.92200 3.66300   -35.20100 1.000 126.55986 ?  103 LEU F CG  1 
ATOM   7316  C  CD1 . LEU F  1 103 ? -127.48100 4.04200   -36.60700 1.000 131.72322 ?  103 LEU F CD1 1 
ATOM   7317  C  CD2 . LEU F  1 103 ? -128.63100 4.82700   -34.52300 1.000 116.97967 ?  103 LEU F CD2 1 
ATOM   7318  N  N   . LEU F  1 104 ? -130.21900 -0.29000  -34.36500 1.000 128.19981 ?  104 LEU F N   1 
ATOM   7319  C  CA  . LEU F  1 104 ? -131.28100 -1.27500  -34.53800 1.000 142.11696 ?  104 LEU F CA  1 
ATOM   7320  C  C   . LEU F  1 104 ? -132.01600 -1.52800  -33.22900 1.000 148.67831 ?  104 LEU F C   1 
ATOM   7321  O  O   . LEU F  1 104 ? -133.24000 -1.70800  -33.22000 1.000 141.50988 ?  104 LEU F O   1 
ATOM   7322  C  CB  . LEU F  1 104 ? -130.70400 -2.57500  -35.09200 1.000 136.86729 ?  104 LEU F CB  1 
ATOM   7323  C  CG  . LEU F  1 104 ? -130.76800 -2.73400  -36.61200 1.000 147.72155 ?  104 LEU F CG  1 
ATOM   7324  C  CD1 . LEU F  1 104 ? -130.13100 -1.55300  -37.33000 1.000 156.46102 ?  104 LEU F CD1 1 
ATOM   7325  C  CD2 . LEU F  1 104 ? -130.10000 -4.02900  -37.01900 1.000 148.39395 ?  104 LEU F CD2 1 
ATOM   7326  N  N   . PHE F  1 105 ? -131.28500 -1.54500  -32.11300 1.000 143.19878 ?  105 PHE F N   1 
ATOM   7327  C  CA  . PHE F  1 105 ? -131.92700 -1.70000  -30.81400 1.000 131.99696 ?  105 PHE F CA  1 
ATOM   7328  C  C   . PHE F  1 105 ? -132.82900 -0.51400  -30.50300 1.000 143.05061 ?  105 PHE F C   1 
ATOM   7329  O  O   . PHE F  1 105 ? -133.93600 -0.68700  -29.98100 1.000 165.86130 ?  105 PHE F O   1 
ATOM   7330  C  CB  . PHE F  1 105 ? -130.86900 -1.87500  -29.72600 1.000 132.82549 ?  105 PHE F CB  1 
ATOM   7331  C  CG  . PHE F  1 105 ? -131.41300 -1.79600  -28.33000 1.000 140.04255 ?  105 PHE F CG  1 
ATOM   7332  C  CD1 . PHE F  1 105 ? -132.10200 -2.86300  -27.77800 1.000 144.96611 ?  105 PHE F CD1 1 
ATOM   7333  C  CD2 . PHE F  1 105 ? -131.22700 -0.65600  -27.56400 1.000 144.99976 ?  105 PHE F CD2 1 
ATOM   7334  C  CE1 . PHE F  1 105 ? -132.60200 -2.79100  -26.49100 1.000 151.79898 ?  105 PHE F CE1 1 
ATOM   7335  C  CE2 . PHE F  1 105 ? -131.72400 -0.57800  -26.27800 1.000 147.83019 ?  105 PHE F CE2 1 
ATOM   7336  C  CZ  . PHE F  1 105 ? -132.41200 -1.64700  -25.74000 1.000 149.02136 ?  105 PHE F CZ  1 
ATOM   7337  N  N   . LEU F  1 106 ? -132.37900 0.70200   -30.82400 1.000 138.94319 ?  106 LEU F N   1 
ATOM   7338  C  CA  . LEU F  1 106 ? -133.18300 1.88000   -30.51600 1.000 153.33980 ?  106 LEU F CA  1 
ATOM   7339  C  C   . LEU F  1 106 ? -134.40600 1.98200   -31.41600 1.000 157.31022 ?  106 LEU F C   1 
ATOM   7340  O  O   . LEU F  1 106 ? -135.43000 2.53800   -31.00200 1.000 157.14659 ?  106 LEU F O   1 
ATOM   7341  C  CB  . LEU F  1 106 ? -132.33200 3.14500   -30.62100 1.000 151.28871 ?  106 LEU F CB  1 
ATOM   7342  C  CG  . LEU F  1 106 ? -131.36300 3.37400   -29.46000 1.000 146.46592 ?  106 LEU F CG  1 
ATOM   7343  C  CD1 . LEU F  1 106 ? -130.62800 4.69700   -29.62300 1.000 140.41660 ?  106 LEU F CD1 1 
ATOM   7344  C  CD2 . LEU F  1 106 ? -132.10300 3.32100   -28.12800 1.000 138.97922 ?  106 LEU F CD2 1 
ATOM   7345  N  N   . GLN F  1 107 ? -134.32700 1.45900   -32.64200 1.000 148.24571 ?  107 GLN F N   1 
ATOM   7346  C  CA  . GLN F  1 107 ? -135.50700 1.44000   -33.49900 1.000 151.52862 ?  107 GLN F CA  1 
ATOM   7347  C  C   . GLN F  1 107 ? -136.52500 0.42100   -33.00300 1.000 165.82251 ?  107 GLN F C   1 
ATOM   7348  O  O   . GLN F  1 107 ? -137.73700 0.66600   -33.06000 1.000 170.05903 ?  107 GLN F O   1 
ATOM   7349  C  CB  . GLN F  1 107 ? -135.11500 1.14300   -34.94600 1.000 142.74492 ?  107 GLN F CB  1 
ATOM   7350  C  CG  . GLN F  1 107 ? -136.27300 1.28800   -35.92600 1.000 142.75030 ?  107 GLN F CG  1 
ATOM   7351  C  CD  . GLN F  1 107 ? -135.93600 0.79000   -37.31600 1.000 145.48104 ?  107 GLN F CD  1 
ATOM   7352  O  OE1 . GLN F  1 107 ? -135.10800 -0.10400  -37.48300 1.000 148.67843 ?  107 GLN F OE1 1 
ATOM   7353  N  NE2 . GLN F  1 107 ? -136.57900 1.37000   -38.32500 1.000 142.57047 ?  107 GLN F NE2 1 
ATOM   7354  N  N   . SER F  1 108 ? -136.05300 -0.72700  -32.50900 1.000 165.36958 ?  108 SER F N   1 
ATOM   7355  C  CA  . SER F  1 108 ? -136.96600 -1.73400  -31.97800 1.000 163.05753 ?  108 SER F CA  1 
ATOM   7356  C  C   . SER F  1 108 ? -137.67900 -1.24100  -30.72700 1.000 150.95817 ?  108 SER F C   1 
ATOM   7357  O  O   . SER F  1 108 ? -138.83700 -1.60400  -30.49400 1.000 156.06629 ?  108 SER F O   1 
ATOM   7358  C  CB  . SER F  1 108 ? -136.21100 -3.02900  -31.68100 1.000 162.37120 ?  108 SER F CB  1 
ATOM   7359  O  OG  . SER F  1 108 ? -135.21700 -2.82200  -30.69300 1.000 174.94372 ?  108 SER F OG  1 
ATOM   7360  N  N   . GLU F  1 109 ? -137.00900 -0.42400  -29.91100 1.000 169.97921 ?  109 GLU F N   1 
ATOM   7361  C  CA  . GLU F  1 109 ? -137.66900 0.14800   -28.74200 1.000 182.69949 ?  109 GLU F CA  1 
ATOM   7362  C  C   . GLU F  1 109 ? -138.76700 1.11700   -29.15500 1.000 175.42779 ?  109 GLU F C   1 
ATOM   7363  O  O   . GLU F  1 109 ? -139.85000 1.12900   -28.55800 1.000 174.18406 ?  109 GLU F O   1 
ATOM   7364  C  CB  . GLU F  1 109 ? -136.64600 0.84900   -27.84900 1.000 184.84259 ?  109 GLU F CB  1 
ATOM   7365  C  CG  . GLU F  1 109 ? -135.55100 -0.05500  -27.30000 1.000 184.52854 ?  109 GLU F CG  1 
ATOM   7366  C  CD  . GLU F  1 109 ? -136.07700 -1.10500  -26.33800 1.000 211.40241 ?  109 GLU F CD  1 
ATOM   7367  O  OE1 . GLU F  1 109 ? -136.66400 -2.10600  -26.80000 1.000 216.88337 ?  109 GLU F OE1 1 
ATOM   7368  O  OE2 . GLU F  1 109 ? -135.90400 -0.92500  -25.11500 1.000 230.24657 -1 109 GLU F OE2 1 
ATOM   7369  N  N   . SER F  1 110 ? -138.50600 1.92800   -30.18000 1.000 159.71152 ?  110 SER F N   1 
ATOM   7370  C  CA  . SER F  1 110 ? -139.47000 2.89900   -30.68000 1.000 156.17963 ?  110 SER F CA  1 
ATOM   7371  C  C   . SER F  1 110 ? -139.04900 3.42100   -32.04500 1.000 154.85073 ?  110 SER F C   1 
ATOM   7372  O  O   . SER F  1 110 ? -138.03200 4.11100   -32.16000 1.000 168.66051 ?  110 SER F O   1 
ATOM   7373  C  CB  . SER F  1 110 ? -139.62000 4.06800   -29.70600 1.000 172.39655 ?  110 SER F CB  1 
ATOM   7374  O  OG  . SER F  1 110 ? -140.45000 5.07200   -30.26100 1.000 185.08305 ?  110 SER F OG  1 
ATOM   7375  N  N   . ASN F  1 111 ? -139.82200 3.11300   -33.08300 1.000 151.18316 ?  111 ASN F N   1 
ATOM   7376  C  CA  . ASN F  1 111 ? -139.50300 3.57200   -34.42800 1.000 160.23451 ?  111 ASN F CA  1 
ATOM   7377  C  C   . ASN F  1 111 ? -139.92100 5.01600   -34.67900 1.000 147.90311 ?  111 ASN F C   1 
ATOM   7378  O  O   . ASN F  1 111 ? -139.87200 5.46800   -35.82800 1.000 151.71584 ?  111 ASN F O   1 
ATOM   7379  C  CB  . ASN F  1 111 ? -140.15800 2.65800   -35.46400 1.000 152.37546 ?  111 ASN F CB  1 
ATOM   7380  C  CG  . ASN F  1 111 ? -141.66600 2.67500   -35.37600 1.000 165.07133 ?  111 ASN F CG  1 
ATOM   7381  O  OD1 . ASN F  1 111 ? -142.25800 1.97600   -34.55400 1.000 167.56876 ?  111 ASN F OD1 1 
ATOM   7382  N  ND2 . ASN F  1 111 ? -142.30000 3.47900   -36.22300 1.000 172.97843 ?  111 ASN F ND2 1 
ATOM   7383  N  N   . LYS F  1 112 ? -140.32800 5.74100   -33.64700 1.000 143.40861 ?  112 LYS F N   1 
ATOM   7384  C  CA  . LYS F  1 112 ? -140.71500 7.14000   -33.77500 1.000 161.01679 ?  112 LYS F CA  1 
ATOM   7385  C  C   . LYS F  1 112 ? -139.86700 8.06800   -32.92300 1.000 163.99744 ?  112 LYS F C   1 
ATOM   7386  O  O   . LYS F  1 112 ? -139.58800 9.19600   -33.34000 1.000 169.85178 ?  112 LYS F O   1 
ATOM   7387  C  CB  . LYS F  1 112 ? -142.19900 7.31400   -33.40500 1.000 166.15691 ?  112 LYS F CB  1 
ATOM   7388  C  CG  . LYS F  1 112 ? -142.72100 8.74100   -33.52200 1.000 156.47209 ?  112 LYS F CG  1 
ATOM   7389  C  CD  . LYS F  1 112 ? -144.18700 8.83100   -33.12300 1.000 157.29969 ?  112 LYS F CD  1 
ATOM   7390  C  CE  . LYS F  1 112 ? -144.70800 10.25800  -33.23400 1.000 161.15890 ?  112 LYS F CE  1 
ATOM   7391  N  NZ  . LYS F  1 112 ? -146.15200 10.36000  -32.87700 1.000 160.73740 ?  112 LYS F NZ  1 
ATOM   7392  N  N   . LYS F  1 113 ? -139.44500 7.62100   -31.74400 1.000 157.86258 ?  113 LYS F N   1 
ATOM   7393  C  CA  . LYS F  1 113 ? -138.63800 8.46300   -30.87600 1.000 154.98376 ?  113 LYS F CA  1 
ATOM   7394  C  C   . LYS F  1 113 ? -137.32200 8.81000   -31.56600 1.000 149.84870 ?  113 LYS F C   1 
ATOM   7395  O  O   . LYS F  1 113 ? -136.75700 7.97800   -32.28600 1.000 146.76346 ?  113 LYS F O   1 
ATOM   7396  C  CB  . LYS F  1 113 ? -138.36300 7.76400   -29.54300 1.000 148.05626 ?  113 LYS F CB  1 
ATOM   7397  C  CG  . LYS F  1 113 ? -139.54800 7.72100   -28.58900 1.000 156.22694 ?  113 LYS F CG  1 
ATOM   7398  C  CD  . LYS F  1 113 ? -139.16300 7.06600   -27.26700 1.000 156.82690 ?  113 LYS F CD  1 
ATOM   7399  C  CE  . LYS F  1 113 ? -140.34500 6.98900   -26.31000 1.000 155.76338 ?  113 LYS F CE  1 
ATOM   7400  N  NZ  . LYS F  1 113 ? -141.45900 6.16000   -26.85000 1.000 151.72675 ?  113 LYS F NZ  1 
ATOM   7401  N  N   . PRO F  1 114 ? -136.81100 10.02200  -31.37800 1.000 141.55989 ?  114 PRO F N   1 
ATOM   7402  C  CA  . PRO F  1 114 ? -135.56400 10.40400  -32.04100 1.000 143.19025 ?  114 PRO F CA  1 
ATOM   7403  C  C   . PRO F  1 114 ? -134.36700 9.70300   -31.42100 1.000 137.90179 ?  114 PRO F C   1 
ATOM   7404  O  O   . PRO F  1 114 ? -134.38300 9.26900   -30.26700 1.000 131.40943 ?  114 PRO F O   1 
ATOM   7405  C  CB  . PRO F  1 114 ? -135.49600 11.91700  -31.82100 1.000 136.40736 ?  114 PRO F CB  1 
ATOM   7406  C  CG  . PRO F  1 114 ? -136.23900 12.12900  -30.55000 1.000 121.06087 ?  114 PRO F CG  1 
ATOM   7407  C  CD  . PRO F  1 114 ? -137.35300 11.11500  -30.55200 1.000 145.37559 ?  114 PRO F CD  1 
ATOM   7408  N  N   . ILE F  1 115 ? -133.31400 9.59500   -32.22300 1.000 137.89858 ?  115 ILE F N   1 
ATOM   7409  C  CA  . ILE F  1 115 ? -132.05100 8.99900   -31.81100 1.000 132.53270 ?  115 ILE F CA  1 
ATOM   7410  C  C   . ILE F  1 115 ? -130.97500 10.06800  -31.91200 1.000 135.40347 ?  115 ILE F C   1 
ATOM   7411  O  O   . ILE F  1 115 ? -130.82100 10.70000  -32.96300 1.000 142.39545 ?  115 ILE F O   1 
ATOM   7412  C  CB  . ILE F  1 115 ? -131.69500 7.77600   -32.67500 1.000 128.93619 ?  115 ILE F CB  1 
ATOM   7413  C  CG1 . ILE F  1 115 ? -132.78200 6.70800   -32.55800 1.000 132.69201 ?  115 ILE F CG1 1 
ATOM   7414  C  CG2 . ILE F  1 115 ? -130.34300 7.21600   -32.27300 1.000 122.54611 ?  115 ILE F CG2 1 
ATOM   7415  C  CD1 . ILE F  1 115 ? -132.52300 5.48500   -33.40000 1.000 124.54298 ?  115 ILE F CD1 1 
ATOM   7416  N  N   . HIS F  1 116 ? -130.24400 10.27700  -30.82400 1.000 133.51488 ?  116 HIS F N   1 
ATOM   7417  C  CA  . HIS F  1 116 ? -129.16100 11.24900  -30.78900 1.000 137.77700 ?  116 HIS F CA  1 
ATOM   7418  C  C   . HIS F  1 116 ? -127.83700 10.54900  -31.05600 1.000 132.45366 ?  116 HIS F C   1 
ATOM   7419  O  O   . HIS F  1 116 ? -127.51900 9.54600   -30.41000 1.000 138.32819 ?  116 HIS F O   1 
ATOM   7420  C  CB  . HIS F  1 116 ? -129.11700 11.97000  -29.44400 1.000 140.30737 ?  116 HIS F CB  1 
ATOM   7421  C  CG  . HIS F  1 116 ? -130.31300 12.82700  -29.19000 1.000 140.32847 ?  116 HIS F CG  1 
ATOM   7422  N  ND1 . HIS F  1 116 ? -130.40200 14.12900  -29.63400 1.000 144.27383 ?  116 HIS F ND1 1 
ATOM   7423  C  CD2 . HIS F  1 116 ? -131.47900 12.56400  -28.55500 1.000 158.07622 ?  116 HIS F CD2 1 
ATOM   7424  C  CE1 . HIS F  1 116 ? -131.56900 14.63400  -29.27500 1.000 159.80288 ?  116 HIS F CE1 1 
ATOM   7425  N  NE2 . HIS F  1 116 ? -132.24100 13.70500  -28.61900 1.000 172.30150 ?  116 HIS F NE2 1 
ATOM   7426  N  N   . MET F  1 117 ? -127.06900 11.08400  -32.00100 1.000 133.23209 ?  117 MET F N   1 
ATOM   7427  C  CA  . MET F  1 117 ? -125.80000 10.49800  -32.41700 1.000 121.31458 ?  117 MET F CA  1 
ATOM   7428  C  C   . MET F  1 117 ? -124.70100 11.54100  -32.23900 1.000 132.87737 ?  117 MET F C   1 
ATOM   7429  O  O   . MET F  1 117 ? -124.60800 12.49200  -33.02400 1.000 124.29024 ?  117 MET F O   1 
ATOM   7430  C  CB  . MET F  1 117 ? -125.88000 10.00900  -33.86300 1.000 120.91728 ?  117 MET F CB  1 
ATOM   7431  C  CG  . MET F  1 117 ? -124.66100 9.23600   -34.32900 1.000 141.14059 ?  117 MET F CG  1 
ATOM   7432  S  SD  . MET F  1 117 ? -124.85800 8.53500   -35.98000 1.000 142.51746 ?  117 MET F SD  1 
ATOM   7433  C  CE  . MET F  1 117 ? -126.30000 7.50600   -35.72700 1.000 135.42685 ?  117 MET F CE  1 
ATOM   7434  N  N   . TYR F  1 118 ? -123.87500 11.36300  -31.20800 1.000 132.70989 ?  118 TYR F N   1 
ATOM   7435  C  CA  . TYR F  1 118 ? -122.78800 12.28700  -30.89800 1.000 127.99375 ?  118 TYR F CA  1 
ATOM   7436  C  C   . TYR F  1 118 ? -121.51100 11.81000  -31.58300 1.000 125.33124 ?  118 TYR F C   1 
ATOM   7437  O  O   . TYR F  1 118 ? -121.05300 10.68700  -31.34400 1.000 128.75292 ?  118 TYR F O   1 
ATOM   7438  C  CB  . TYR F  1 118 ? -122.59000 12.39700  -29.38500 1.000 117.20605 ?  118 TYR F CB  1 
ATOM   7439  C  CG  . TYR F  1 118 ? -123.80100 12.94200  -28.65400 1.000 125.52589 ?  118 TYR F CG  1 
ATOM   7440  C  CD1 . TYR F  1 118 ? -124.71800 13.75400  -29.30500 1.000 144.21697 ?  118 TYR F CD1 1 
ATOM   7441  C  CD2 . TYR F  1 118 ? -124.03200 12.64100  -27.31800 1.000 128.87963 ?  118 TYR F CD2 1 
ATOM   7442  C  CE1 . TYR F  1 118 ? -125.82900 14.25400  -28.65000 1.000 146.19541 ?  118 TYR F CE1 1 
ATOM   7443  C  CE2 . TYR F  1 118 ? -125.14700 13.13800  -26.65600 1.000 125.46555 ?  118 TYR F CE2 1 
ATOM   7444  C  CZ  . TYR F  1 118 ? -126.03900 13.94400  -27.32700 1.000 137.49595 ?  118 TYR F CZ  1 
ATOM   7445  O  OH  . TYR F  1 118 ? -127.14700 14.44300  -26.67800 1.000 149.54837 ?  118 TYR F OH  1 
ATOM   7446  N  N   . ILE F  1 119 ? -120.93700 12.66500  -32.42500 1.000 122.15793 ?  119 ILE F N   1 
ATOM   7447  C  CA  . ILE F  1 119 ? -119.82500 12.29700  -33.29400 1.000 116.44208 ?  119 ILE F CA  1 
ATOM   7448  C  C   . ILE F  1 119 ? -118.59000 13.07500  -32.86600 1.000 130.50181 ?  119 ILE F C   1 
ATOM   7449  O  O   . ILE F  1 119 ? -118.59500 14.31200  -32.86500 1.000 132.41511 ?  119 ILE F O   1 
ATOM   7450  C  CB  . ILE F  1 119 ? -120.15300 12.56300  -34.77100 1.000 124.43102 ?  119 ILE F CB  1 
ATOM   7451  C  CG1 . ILE F  1 119 ? -121.41200 11.80200  -35.18000 1.000 131.59494 ?  119 ILE F CG1 1 
ATOM   7452  C  CG2 . ILE F  1 119 ? -118.98900 12.16000  -35.65800 1.000 128.12311 ?  119 ILE F CG2 1 
ATOM   7453  C  CD1 . ILE F  1 119 ? -121.81300 12.03500  -36.61200 1.000 126.47857 ?  119 ILE F CD1 1 
ATOM   7454  N  N   . ASN F  1 120 ? -117.52700 12.34200  -32.50300 1.000 137.36036 ?  120 ASN F N   1 
ATOM   7455  C  CA  . ASN F  1 120 ? -116.21100 12.90600  -32.22000 1.000 128.66546 ?  120 ASN F CA  1 
ATOM   7456  C  C   . ASN F  1 120 ? -115.18900 11.96000  -32.85400 1.000 124.24125 ?  120 ASN F C   1 
ATOM   7457  O  O   . ASN F  1 120 ? -114.44600 11.24800  -32.17900 1.000 138.87106 ?  120 ASN F O   1 
ATOM   7458  C  CB  . ASN F  1 120 ? -115.96900 13.08000  -30.71800 1.000 138.59695 ?  120 ASN F CB  1 
ATOM   7459  C  CG  . ASN F  1 120 ? -114.62600 13.72700  -30.41100 1.000 141.14466 ?  120 ASN F CG  1 
ATOM   7460  O  OD1 . ASN F  1 120 ? -114.02300 14.37600  -31.26900 1.000 142.70267 ?  120 ASN F OD1 1 
ATOM   7461  N  ND2 . ASN F  1 120 ? -114.15400 13.55300  -29.18100 1.000 134.03272 ?  120 ASN F ND2 1 
ATOM   7462  N  N   . SER F  1 121 ? -115.15700 11.94600  -34.18400 1.000 130.06813 ?  121 SER F N   1 
ATOM   7463  C  CA  . SER F  1 121 ? -114.33500 11.00400  -34.91900 1.000 124.35953 ?  121 SER F CA  1 
ATOM   7464  C  C   . SER F  1 121 ? -113.38900 11.72600  -35.86700 1.000 109.65722 ?  121 SER F C   1 
ATOM   7465  O  O   . SER F  1 121 ? -113.78300 12.70300  -36.51500 1.000 118.63979 ?  121 SER F O   1 
ATOM   7466  C  CB  . SER F  1 121 ? -115.20500 10.03200  -35.72600 1.000 120.22857 ?  121 SER F CB  1 
ATOM   7467  O  OG  . SER F  1 121 ? -114.40100 9.21100   -36.55400 1.000 111.04593 ?  121 SER F OG  1 
ATOM   7468  N  N   . PRO F  1 122 ? -112.13900 11.27100  -35.97100 1.000 102.73737 ?  122 PRO F N   1 
ATOM   7469  C  CA  . PRO F  1 122 ? -111.23700 11.79800  -37.00000 1.000 112.48312 ?  122 PRO F CA  1 
ATOM   7470  C  C   . PRO F  1 122 ? -111.40900 11.14700  -38.36300 1.000 118.01811 ?  122 PRO F C   1 
ATOM   7471  O  O   . PRO F  1 122 ? -110.66200 11.48600  -39.28800 1.000 119.34830 ?  122 PRO F O   1 
ATOM   7472  C  CB  . PRO F  1 122 ? -109.85300 11.48600  -36.41900 1.000 97.71923  ?  122 PRO F CB  1 
ATOM   7473  C  CG  . PRO F  1 122 ? -110.07000 10.22000  -35.67000 1.000 100.76012 ?  122 PRO F CG  1 
ATOM   7474  C  CD  . PRO F  1 122 ? -111.45300 10.32700  -35.07100 1.000 110.34913 ?  122 PRO F CD  1 
ATOM   7475  N  N   . GLY F  1 123 ? -112.36400 10.22900  -38.51200 1.000 121.93777 ?  123 GLY F N   1 
ATOM   7476  C  CA  . GLY F  1 123 ? -112.56600 9.51100   -39.75600 1.000 111.45013 ?  123 GLY F CA  1 
ATOM   7477  C  C   . GLY F  1 123 ? -112.43000 8.01300   -39.58600 1.000 107.71212 ?  123 GLY F C   1 
ATOM   7478  O  O   . GLY F  1 123 ? -112.55100 7.50000   -38.46900 1.000 117.42311 ?  123 GLY F O   1 
ATOM   7479  N  N   . GLY F  1 124 ? -112.18200 7.29900   -40.67500 1.000 109.70136 ?  124 GLY F N   1 
ATOM   7480  C  CA  . GLY F  1 124 ? -111.95200 5.86800   -40.56700 1.000 114.94930 ?  124 GLY F CA  1 
ATOM   7481  C  C   . GLY F  1 124 ? -112.09700 5.18700   -41.91700 1.000 112.55798 ?  124 GLY F C   1 
ATOM   7482  O  O   . GLY F  1 124 ? -111.90000 5.80600   -42.96200 1.000 124.41519 ?  124 GLY F O   1 
ATOM   7483  N  N   . VAL F  1 125 ? -112.43800 3.90000   -41.85900 1.000 113.16048 ?  125 VAL F N   1 
ATOM   7484  C  CA  . VAL F  1 125 ? -112.63200 3.11500   -43.07000 1.000 120.40476 ?  125 VAL F CA  1 
ATOM   7485  C  C   . VAL F  1 125 ? -113.84600 3.63300   -43.83200 1.000 127.60414 ?  125 VAL F C   1 
ATOM   7486  O  O   . VAL F  1 125 ? -114.83800 4.07800   -43.23600 1.000 125.32235 ?  125 VAL F O   1 
ATOM   7487  C  CB  . VAL F  1 125 ? -112.78800 1.62800   -42.71400 1.000 109.65770 ?  125 VAL F CB  1 
ATOM   7488  C  CG1 . VAL F  1 125 ? -112.72300 0.76400   -43.96400 1.000 120.68449 ?  125 VAL F CG1 1 
ATOM   7489  C  CG2 . VAL F  1 125 ? -111.72600 1.22000   -41.71800 1.000 91.45159  ?  125 VAL F CG2 1 
ATOM   7490  N  N   . VAL F  1 126 ? -113.77300 3.58100   -45.16200 1.000 116.74812 ?  126 VAL F N   1 
ATOM   7491  C  CA  . VAL F  1 126 ? -114.87400 4.07300   -45.98300 1.000 124.15222 ?  126 VAL F CA  1 
ATOM   7492  C  C   . VAL F  1 126 ? -116.08800 3.15800   -45.85500 1.000 128.33239 ?  126 VAL F C   1 
ATOM   7493  O  O   . VAL F  1 126 ? -117.21400 3.62500   -45.64400 1.000 132.37596 ?  126 VAL F O   1 
ATOM   7494  C  CB  . VAL F  1 126 ? -114.42400 4.22700   -47.44800 1.000 135.54289 ?  126 VAL F CB  1 
ATOM   7495  C  CG1 . VAL F  1 126 ? -115.61400 4.51100   -48.34300 1.000 141.72529 ?  126 VAL F CG1 1 
ATOM   7496  C  CG2 . VAL F  1 126 ? -113.39700 5.34400   -47.56600 1.000 127.30270 ?  126 VAL F CG2 1 
ATOM   7497  N  N   . THR F  1 127 ? -115.87700 1.84100   -45.96000 1.000 132.44730 ?  127 THR F N   1 
ATOM   7498  C  CA  . THR F  1 127 ? -116.99800 0.90300   -45.91700 1.000 135.08682 ?  127 THR F CA  1 
ATOM   7499  C  C   . THR F  1 127 ? -117.68100 0.90000   -44.55400 1.000 126.40294 ?  127 THR F C   1 
ATOM   7500  O  O   . THR F  1 127 ? -118.91000 0.79600   -44.47200 1.000 122.50738 ?  127 THR F O   1 
ATOM   7501  C  CB  . THR F  1 127 ? -116.52700 -0.50700  -46.26400 1.000 125.24466 ?  127 THR F CB  1 
ATOM   7502  O  OG1 . THR F  1 127 ? -115.67900 -1.00000  -45.21900 1.000 143.71573 ?  127 THR F OG1 1 
ATOM   7503  C  CG2 . THR F  1 127 ? -115.76300 -0.49900  -47.57100 1.000 127.06739 ?  127 THR F CG2 1 
ATOM   7504  N  N   . ALA F  1 128 ? -116.90300 0.99200   -43.47400 1.000 125.13044 ?  128 ALA F N   1 
ATOM   7505  C  CA  . ALA F  1 128 ? -117.50000 1.06000   -42.14500 1.000 127.98154 ?  128 ALA F CA  1 
ATOM   7506  C  C   . ALA F  1 128 ? -118.38700 2.28900   -42.01200 1.000 125.58240 ?  128 ALA F C   1 
ATOM   7507  O  O   . ALA F  1 128 ? -119.52100 2.20600   -41.52500 1.000 128.54260 ?  128 ALA F O   1 
ATOM   7508  C  CB  . ALA F  1 128 ? -116.40900 1.06900   -41.07700 1.000 116.37321 ?  128 ALA F CB  1 
ATOM   7509  N  N   . GLY F  1 129 ? -117.88700 3.44400   -42.45400 1.000 120.87992 ?  129 GLY F N   1 
ATOM   7510  C  CA  . GLY F  1 129 ? -118.67200 4.65900   -42.36200 1.000 104.78709 ?  129 GLY F CA  1 
ATOM   7511  C  C   . GLY F  1 129 ? -119.90500 4.64600   -43.24200 1.000 114.24564 ?  129 GLY F C   1 
ATOM   7512  O  O   . GLY F  1 129 ? -120.93400 5.22300   -42.87800 1.000 130.43836 ?  129 GLY F O   1 
ATOM   7513  N  N   . LEU F  1 130 ? -119.82300 4.00100   -44.40800 1.000 115.31126 ?  130 LEU F N   1 
ATOM   7514  C  CA  . LEU F  1 130 ? -120.99400 3.89200   -45.27300 1.000 120.77213 ?  130 LEU F CA  1 
ATOM   7515  C  C   . LEU F  1 130 ? -122.00300 2.89000   -44.72900 1.000 120.85855 ?  130 LEU F C   1 
ATOM   7516  O  O   . LEU F  1 130 ? -123.19900 2.99200   -45.02500 1.000 114.41449 ?  130 LEU F O   1 
ATOM   7517  C  CB  . LEU F  1 130 ? -120.57200 3.50400   -46.68900 1.000 121.90907 ?  130 LEU F CB  1 
ATOM   7518  C  CG  . LEU F  1 130 ? -119.84000 4.59400   -47.46700 1.000 128.36563 ?  130 LEU F CG  1 
ATOM   7519  C  CD1 . LEU F  1 130 ? -119.49300 4.10300   -48.86200 1.000 118.97342 ?  130 LEU F CD1 1 
ATOM   7520  C  CD2 . LEU F  1 130 ? -120.68600 5.86100   -47.52500 1.000 129.19705 ?  130 LEU F CD2 1 
ATOM   7521  N  N   . ALA F  1 131 ? -121.53900 1.91500   -43.94500 1.000 122.39799 ?  131 ALA F N   1 
ATOM   7522  C  CA  . ALA F  1 131 ? -122.45600 1.01400   -43.25600 1.000 128.16625 ?  131 ALA F CA  1 
ATOM   7523  C  C   . ALA F  1 131 ? -123.28500 1.77100   -42.22800 1.000 125.76469 ?  131 ALA F C   1 
ATOM   7524  O  O   . ALA F  1 131 ? -124.50400 1.58800   -42.13300 1.000 123.13725 ?  131 ALA F O   1 
ATOM   7525  C  CB  . ALA F  1 131 ? -121.67300 -0.11600  -42.58800 1.000 127.43359 ?  131 ALA F CB  1 
ATOM   7526  N  N   . ILE F  1 132 ? -122.63000 2.62700   -41.44200 1.000 118.85377 ?  132 ILE F N   1 
ATOM   7527  C  CA  . ILE F  1 132 ? -123.34900 3.46900   -40.49300 1.000 101.62640 ?  132 ILE F CA  1 
ATOM   7528  C  C   . ILE F  1 132 ? -124.26900 4.43300   -41.22900 1.000 122.19423 ?  132 ILE F C   1 
ATOM   7529  O  O   . ILE F  1 132 ? -125.39700 4.69100   -40.79400 1.000 126.71016 ?  132 ILE F O   1 
ATOM   7530  C  CB  . ILE F  1 132 ? -122.35200 4.21400   -39.58800 1.000 109.45459 ?  132 ILE F CB  1 
ATOM   7531  C  CG1 . ILE F  1 132 ? -121.41100 3.22100   -38.90700 1.000 118.78353 ?  132 ILE F CG1 1 
ATOM   7532  C  CG2 . ILE F  1 132 ? -123.09000 5.05300   -38.55700 1.000 126.70187 ?  132 ILE F CG2 1 
ATOM   7533  C  CD1 . ILE F  1 132 ? -120.36700 3.87600   -38.03300 1.000 122.91190 ?  132 ILE F CD1 1 
ATOM   7534  N  N   . TYR F  1 133 ? -123.80600 4.97400   -42.36000 1.000 130.33175 ?  133 TYR F N   1 
ATOM   7535  C  CA  . TYR F  1 133 ? -124.62300 5.91000   -43.12800 1.000 131.12070 ?  133 TYR F CA  1 
ATOM   7536  C  C   . TYR F  1 133 ? -125.89000 5.24100   -43.64600 1.000 132.72670 ?  133 TYR F C   1 
ATOM   7537  O  O   . TYR F  1 133 ? -126.99000 5.79100   -43.52200 1.000 137.83472 ?  133 TYR F O   1 
ATOM   7538  C  CB  . TYR F  1 133 ? -123.81300 6.49600   -44.28800 1.000 122.81851 ?  133 TYR F CB  1 
ATOM   7539  C  CG  . TYR F  1 133 ? -124.66100 7.23500   -45.30600 1.000 133.96555 ?  133 TYR F CG  1 
ATOM   7540  C  CD1 . TYR F  1 133 ? -125.07300 8.54100   -45.07900 1.000 137.36976 ?  133 TYR F CD1 1 
ATOM   7541  C  CD2 . TYR F  1 133 ? -125.05300 6.62400   -46.49100 1.000 149.78395 ?  133 TYR F CD2 1 
ATOM   7542  C  CE1 . TYR F  1 133 ? -125.85300 9.22100   -46.00300 1.000 152.16801 ?  133 TYR F CE1 1 
ATOM   7543  C  CE2 . TYR F  1 133 ? -125.83400 7.29400   -47.42100 1.000 156.62236 ?  133 TYR F CE2 1 
ATOM   7544  C  CZ  . TYR F  1 133 ? -126.23000 8.59300   -47.17300 1.000 156.20672 ?  133 TYR F CZ  1 
ATOM   7545  O  OH  . TYR F  1 133 ? -127.00600 9.26500   -48.09500 1.000 134.68666 ?  133 TYR F OH  1 
ATOM   7546  N  N   . ASP F  1 134 ? -125.75500 4.05100   -44.23700 1.000 124.45155 ?  134 ASP F N   1 
ATOM   7547  C  CA  . ASP F  1 134 ? -126.92600 3.35200   -44.75800 1.000 132.31697 ?  134 ASP F CA  1 
ATOM   7548  C  C   . ASP F  1 134 ? -127.87000 2.93700   -43.63800 1.000 136.07377 ?  134 ASP F C   1 
ATOM   7549  O  O   . ASP F  1 134 ? -129.09400 2.95100   -43.81400 1.000 141.52506 ?  134 ASP F O   1 
ATOM   7550  C  CB  . ASP F  1 134 ? -126.49400 2.13400   -45.56900 1.000 139.63822 ?  134 ASP F CB  1 
ATOM   7551  C  CG  . ASP F  1 134 ? -125.86800 2.51100   -46.89300 1.000 149.11820 ?  134 ASP F CG  1 
ATOM   7552  O  OD1 . ASP F  1 134 ? -126.22700 3.57800   -47.43600 1.000 144.91068 ?  134 ASP F OD1 1 
ATOM   7553  O  OD2 . ASP F  1 134 ? -125.02400 1.73800   -47.39200 1.000 155.21849 -1 134 ASP F OD2 1 
ATOM   7554  N  N   . THR F  1 135 ? -127.32100 2.55500   -42.48200 1.000 133.19307 ?  135 THR F N   1 
ATOM   7555  C  CA  . THR F  1 135 ? -128.16300 2.26500   -41.32700 1.000 134.18811 ?  135 THR F CA  1 
ATOM   7556  C  C   . THR F  1 135 ? -128.88800 3.51900   -40.85400 1.000 136.09393 ?  135 THR F C   1 
ATOM   7557  O  O   . THR F  1 135 ? -130.06100 3.45900   -40.46700 1.000 128.31097 ?  135 THR F O   1 
ATOM   7558  C  CB  . THR F  1 135 ? -127.32200 1.66900   -40.19600 1.000 135.23230 ?  135 THR F CB  1 
ATOM   7559  O  OG1 . THR F  1 135 ? -126.65300 0.49200   -40.66600 1.000 139.30898 ?  135 THR F OG1 1 
ATOM   7560  C  CG2 . THR F  1 135 ? -128.19500 1.30600   -38.99800 1.000 116.63653 ?  135 THR F CG2 1 
ATOM   7561  N  N   . MET F  1 136 ? -128.20600 4.66700   -40.88700 1.000 140.96775 ?  136 MET F N   1 
ATOM   7562  C  CA  . MET F  1 136 ? -128.85500 5.92100   -40.51700 1.000 142.05128 ?  136 MET F CA  1 
ATOM   7563  C  C   . MET F  1 136 ? -130.00800 6.24300   -41.45700 1.000 143.55983 ?  136 MET F C   1 
ATOM   7564  O  O   . MET F  1 136 ? -131.07900 6.67400   -41.01300 1.000 163.00418 ?  136 MET F O   1 
ATOM   7565  C  CB  . MET F  1 136 ? -127.83600 7.06200   -40.50800 1.000 133.16719 ?  136 MET F CB  1 
ATOM   7566  C  CG  . MET F  1 136 ? -126.87600 7.04000   -39.32800 1.000 129.96847 ?  136 MET F CG  1 
ATOM   7567  S  SD  . MET F  1 136 ? -125.69900 8.40600   -39.36700 1.000 141.35633 ?  136 MET F SD  1 
ATOM   7568  C  CE  . MET F  1 136 ? -126.80600 9.81100   -39.30200 1.000 143.18906 ?  136 MET F CE  1 
ATOM   7569  N  N   . GLN F  1 137 ? -129.81600 6.02600   -42.75800 1.000 137.68500 ?  137 GLN F N   1 
ATOM   7570  C  CA  . GLN F  1 137 ? -130.87000 6.32500   -43.71900 1.000 144.38592 ?  137 GLN F CA  1 
ATOM   7571  C  C   . GLN F  1 137 ? -131.99900 5.30300   -43.67400 1.000 158.42820 ?  137 GLN F C   1 
ATOM   7572  O  O   . GLN F  1 137 ? -133.14400 5.63500   -44.00100 1.000 164.65277 ?  137 GLN F O   1 
ATOM   7573  C  CB  . GLN F  1 137 ? -130.28600 6.40400   -45.12900 1.000 128.85884 ?  137 GLN F CB  1 
ATOM   7574  C  CG  . GLN F  1 137 ? -129.13600 7.39000   -45.26700 1.000 140.00063 ?  137 GLN F CG  1 
ATOM   7575  C  CD  . GLN F  1 137 ? -129.48100 8.77400   -44.74800 1.000 149.17694 ?  137 GLN F CD  1 
ATOM   7576  O  OE1 . GLN F  1 137 ? -128.72600 9.36400   -43.97200 1.000 154.19970 ?  137 GLN F OE1 1 
ATOM   7577  N  NE2 . GLN F  1 137 ? -130.62200 9.30300   -45.17700 1.000 140.44320 ?  137 GLN F NE2 1 
ATOM   7578  N  N   . TYR F  1 138 ? -131.70800 4.06900   -43.26200 1.000 149.27503 ?  138 TYR F N   1 
ATOM   7579  C  CA  . TYR F  1 138 ? -132.72200 3.01900   -43.28700 1.000 152.19124 ?  138 TYR F CA  1 
ATOM   7580  C  C   . TYR F  1 138 ? -133.76000 3.22300   -42.19000 1.000 160.22218 ?  138 TYR F C   1 
ATOM   7581  O  O   . TYR F  1 138 ? -134.96000 3.33300   -42.46700 1.000 168.73905 ?  138 TYR F O   1 
ATOM   7582  C  CB  . TYR F  1 138 ? -132.05700 1.64900   -43.15100 1.000 152.67134 ?  138 TYR F CB  1 
ATOM   7583  C  CG  . TYR F  1 138 ? -133.00700 0.48600   -43.30000 1.000 135.72449 ?  138 TYR F CG  1 
ATOM   7584  C  CD1 . TYR F  1 138 ? -133.31200 -0.02400  -44.55200 1.000 142.56926 ?  138 TYR F CD1 1 
ATOM   7585  C  CD2 . TYR F  1 138 ? -133.58900 -0.10800  -42.18800 1.000 136.88646 ?  138 TYR F CD2 1 
ATOM   7586  C  CE1 . TYR F  1 138 ? -134.17300 -1.08900  -44.69600 1.000 163.13566 ?  138 TYR F CE1 1 
ATOM   7587  C  CE2 . TYR F  1 138 ? -134.45100 -1.17500  -42.32200 1.000 150.78677 ?  138 TYR F CE2 1 
ATOM   7588  C  CZ  . TYR F  1 138 ? -134.74100 -1.66000  -43.57900 1.000 161.39525 ?  138 TYR F CZ  1 
ATOM   7589  O  OH  . TYR F  1 138 ? -135.60200 -2.72300  -43.72300 1.000 164.75713 ?  138 TYR F OH  1 
ATOM   7590  N  N   . ILE F  1 139 ? -133.31400 3.27800   -40.93200 1.000 157.63392 ?  139 ILE F N   1 
ATOM   7591  C  CA  . ILE F  1 139 ? -134.24800 3.36000   -39.81700 1.000 152.81610 ?  139 ILE F CA  1 
ATOM   7592  C  C   . ILE F  1 139 ? -135.12300 4.60100   -39.94600 1.000 160.06887 ?  139 ILE F C   1 
ATOM   7593  O  O   . ILE F  1 139 ? -134.73700 5.61200   -40.54600 1.000 154.26539 ?  139 ILE F O   1 
ATOM   7594  C  CB  . ILE F  1 139 ? -133.50700 3.36100   -38.47000 1.000 155.93906 ?  139 ILE F CB  1 
ATOM   7595  C  CG1 . ILE F  1 139 ? -132.63800 4.61400   -38.34300 1.000 160.97877 ?  139 ILE F CG1 1 
ATOM   7596  C  CG2 . ILE F  1 139 ? -132.67900 2.09500   -38.32000 1.000 150.68479 ?  139 ILE F CG2 1 
ATOM   7597  C  CD1 . ILE F  1 139 ? -131.88200 4.70600   -37.03800 1.000 161.84994 ?  139 ILE F CD1 1 
ATOM   7598  N  N   . LEU F  1 140 ? -136.31800 4.51600   -39.37200 1.000 162.26775 ?  140 LEU F N   1 
ATOM   7599  C  CA  . LEU F  1 140 ? -137.31800 5.56400   -39.49400 1.000 163.04995 ?  140 LEU F CA  1 
ATOM   7600  C  C   . LEU F  1 140 ? -137.19600 6.63500   -38.42100 1.000 158.13054 ?  140 LEU F C   1 
ATOM   7601  O  O   . LEU F  1 140 ? -137.85300 7.67500   -38.53200 1.000 159.90895 ?  140 LEU F O   1 
ATOM   7602  C  CB  . LEU F  1 140 ? -138.71800 4.95000   -39.44400 1.000 159.16898 ?  140 LEU F CB  1 
ATOM   7603  C  CG  . LEU F  1 140 ? -138.95500 3.77800   -40.39700 1.000 161.41512 ?  140 LEU F CG  1 
ATOM   7604  C  CD1 . LEU F  1 140 ? -140.35800 3.23900   -40.21600 1.000 168.12565 ?  140 LEU F CD1 1 
ATOM   7605  C  CD2 . LEU F  1 140 ? -138.72200 4.19600   -41.84200 1.000 171.33467 ?  140 LEU F CD2 1 
ATOM   7606  N  N   . ASN F  1 141 ? -136.38100 6.41300   -37.40200 1.000 163.63782 ?  141 ASN F N   1 
ATOM   7607  C  CA  . ASN F  1 141 ? -136.27500 7.37300   -36.31200 1.000 173.84873 ?  141 ASN F CA  1 
ATOM   7608  C  C   . ASN F  1 141 ? -135.52900 8.61600   -36.77700 1.000 178.89817 ?  141 ASN F C   1 
ATOM   7609  O  O   . ASN F  1 141 ? -134.46300 8.49800   -37.39000 1.000 176.95254 ?  141 ASN F O   1 
ATOM   7610  C  CB  . ASN F  1 141 ? -135.55000 6.75200   -35.12400 1.000 164.98040 ?  141 ASN F CB  1 
ATOM   7611  C  CG  . ASN F  1 141 ? -136.20500 5.48000   -34.65000 1.000 165.98903 ?  141 ASN F CG  1 
ATOM   7612  O  OD1 . ASN F  1 141 ? -136.04000 4.42200   -35.25600 1.000 164.26308 ?  141 ASN F OD1 1 
ATOM   7613  N  ND2 . ASN F  1 141 ? -136.95400 5.57200   -33.55900 1.000 170.90694 ?  141 ASN F ND2 1 
ATOM   7614  N  N   . PRO F  1 142 ? -136.04800 9.81300   -36.51200 1.000 185.74609 ?  142 PRO F N   1 
ATOM   7615  C  CA  . PRO F  1 142 ? -135.25900 11.02300  -36.76300 1.000 180.49503 ?  142 PRO F CA  1 
ATOM   7616  C  C   . PRO F  1 142 ? -133.97200 10.98800  -35.95800 1.000 174.79205 ?  142 PRO F C   1 
ATOM   7617  O  O   . PRO F  1 142 ? -133.96500 10.64400  -34.77400 1.000 176.67575 ?  142 PRO F O   1 
ATOM   7618  C  CB  . PRO F  1 142 ? -136.18400 12.15500  -36.30200 1.000 183.62944 ?  142 PRO F CB  1 
ATOM   7619  C  CG  . PRO F  1 142 ? -137.55600 11.57100  -36.35200 1.000 197.43377 ?  142 PRO F CG  1 
ATOM   7620  C  CD  . PRO F  1 142 ? -137.39200 10.12300  -36.00000 1.000 183.36985 ?  142 PRO F CD  1 
ATOM   7621  N  N   . ILE F  1 143 ? -132.87100 11.33600  -36.61100 1.000 158.08136 ?  143 ILE F N   1 
ATOM   7622  C  CA  . ILE F  1 143 ? -131.54900 11.22700  -36.01000 1.000 143.05067 ?  143 ILE F CA  1 
ATOM   7623  C  C   . ILE F  1 143 ? -130.99200 12.63000  -35.82000 1.000 145.85684 ?  143 ILE F C   1 
ATOM   7624  O  O   . ILE F  1 143 ? -130.92200 13.41500  -36.77400 1.000 135.23648 ?  143 ILE F O   1 
ATOM   7625  C  CB  . ILE F  1 143 ? -130.61900 10.35200  -36.86100 1.000 129.43740 ?  143 ILE F CB  1 
ATOM   7626  C  CG1 . ILE F  1 143 ? -131.22000 8.94900   -36.98500 1.000 136.27493 ?  143 ILE F CG1 1 
ATOM   7627  C  CG2 . ILE F  1 143 ? -129.23700 10.28400  -36.24300 1.000 138.75580 ?  143 ILE F CG2 1 
ATOM   7628  C  CD1 . ILE F  1 143 ? -130.32500 7.95200   -37.67100 1.000 138.16941 ?  143 ILE F CD1 1 
ATOM   7629  N  N   . CYS F  1 144 ? -130.61900 12.94900  -34.58000 1.000 161.38795 ?  144 CYS F N   1 
ATOM   7630  C  CA  . CYS F  1 144 ? -130.00400 14.22700  -34.23100 1.000 157.73103 ?  144 CYS F CA  1 
ATOM   7631  C  C   . CYS F  1 144 ? -128.50200 14.01000  -34.09400 1.000 157.93951 ?  144 CYS F C   1 
ATOM   7632  O  O   . CYS F  1 144 ? -128.02800 13.50700  -33.07200 1.000 161.51077 ?  144 CYS F O   1 
ATOM   7633  C  CB  . CYS F  1 144 ? -130.59600 14.78600  -32.94300 1.000 158.01493 ?  144 CYS F CB  1 
ATOM   7634  S  SG  . CYS F  1 144 ? -132.37700 15.01500  -32.98700 1.000 168.39979 ?  144 CYS F SG  1 
ATOM   7635  N  N   . THR F  1 145 ? -127.75400 14.39600  -35.12300 1.000 142.95689 ?  145 THR F N   1 
ATOM   7636  C  CA  . THR F  1 145 ? -126.30400 14.27100  -35.11300 1.000 122.46879 ?  145 THR F CA  1 
ATOM   7637  C  C   . THR F  1 145 ? -125.66900 15.52100  -34.52200 1.000 128.75144 ?  145 THR F C   1 
ATOM   7638  O  O   . THR F  1 145 ? -126.06100 16.64600  -34.84700 1.000 117.40444 ?  145 THR F O   1 
ATOM   7639  C  CB  . THR F  1 145 ? -125.77100 14.04300  -36.52600 1.000 133.07038 ?  145 THR F CB  1 
ATOM   7640  O  OG1 . THR F  1 145 ? -126.20400 15.11300  -37.37600 1.000 132.60116 ?  145 THR F OG1 1 
ATOM   7641  C  CG2 . THR F  1 145 ? -126.28000 12.72300  -37.07300 1.000 130.93747 ?  145 THR F CG2 1 
ATOM   7642  N  N   . TRP F  1 146 ? -124.67300 15.31500  -33.66300 1.000 131.56932 ?  146 TRP F N   1 
ATOM   7643  C  CA  . TRP F  1 146 ? -124.01100 16.40200  -32.95500 1.000 139.19311 ?  146 TRP F CA  1 
ATOM   7644  C  C   . TRP F  1 146 ? -122.50800 16.30300  -33.16300 1.000 128.76918 ?  146 TRP F C   1 
ATOM   7645  O  O   . TRP F  1 146 ? -121.91100 15.24800  -32.92600 1.000 125.17483 ?  146 TRP F O   1 
ATOM   7646  C  CB  . TRP F  1 146 ? -124.34200 16.36800  -31.45800 1.000 136.34707 ?  146 TRP F CB  1 
ATOM   7647  C  CG  . TRP F  1 146 ? -125.78600 16.64100  -31.14100 1.000 132.71178 ?  146 TRP F CG  1 
ATOM   7648  C  CD1 . TRP F  1 146 ? -126.85100 15.82100  -31.38100 1.000 136.24671 ?  146 TRP F CD1 1 
ATOM   7649  C  CD2 . TRP F  1 146 ? -126.31800 17.81400  -30.51300 1.000 133.65083 ?  146 TRP F CD2 1 
ATOM   7650  N  NE1 . TRP F  1 146 ? -128.01300 16.41200  -30.94700 1.000 142.62504 ?  146 TRP F NE1 1 
ATOM   7651  C  CE2 . TRP F  1 146 ? -127.71300 17.63600  -30.40900 1.000 146.85300 ?  146 TRP F CE2 1 
ATOM   7652  C  CE3 . TRP F  1 146 ? -125.75100 18.99700  -30.02900 1.000 138.08370 ?  146 TRP F CE3 1 
ATOM   7653  C  CZ2 . TRP F  1 146 ? -128.54900 18.59800  -29.84300 1.000 153.57146 ?  146 TRP F CZ2 1 
ATOM   7654  C  CZ3 . TRP F  1 146 ? -126.58200 19.95000  -29.46700 1.000 160.50909 ?  146 TRP F CZ3 1 
ATOM   7655  C  CH2 . TRP F  1 146 ? -127.96600 19.74500  -29.37900 1.000 158.34818 ?  146 TRP F CH2 1 
ATOM   7656  N  N   . CYS F  1 147 ? -121.90100 17.40300  -33.60200 1.000 128.15481 ?  147 CYS F N   1 
ATOM   7657  C  CA  . CYS F  1 147 ? -120.45800 17.47200  -33.80200 1.000 129.15955 ?  147 CYS F CA  1 
ATOM   7658  C  C   . CYS F  1 147 ? -119.81700 18.02300  -32.53600 1.000 125.75000 ?  147 CYS F C   1 
ATOM   7659  O  O   . CYS F  1 147 ? -119.93900 19.21400  -32.23400 1.000 131.36891 ?  147 CYS F O   1 
ATOM   7660  C  CB  . CYS F  1 147 ? -120.11700 18.34100  -35.00800 1.000 140.54558 ?  147 CYS F CB  1 
ATOM   7661  S  SG  . CYS F  1 147 ? -118.34600 18.57500  -35.25500 1.000 126.77530 ?  147 CYS F SG  1 
ATOM   7662  N  N   . VAL F  1 148 ? -119.13300 17.15700  -31.79700 1.000 131.19024 ?  148 VAL F N   1 
ATOM   7663  C  CA  . VAL F  1 148 ? -118.45300 17.52800  -30.56400 1.000 125.15102 ?  148 VAL F CA  1 
ATOM   7664  C  C   . VAL F  1 148 ? -116.96300 17.30600  -30.76600 1.000 135.99040 ?  148 VAL F C   1 
ATOM   7665  O  O   . VAL F  1 148 ? -116.54300 16.21900  -31.17900 1.000 138.42793 ?  148 VAL F O   1 
ATOM   7666  C  CB  . VAL F  1 148 ? -118.97500 16.71500  -29.36700 1.000 121.21881 ?  148 VAL F CB  1 
ATOM   7667  C  CG1 . VAL F  1 148 ? -118.35600 17.21600  -28.08200 1.000 117.95918 ?  148 VAL F CG1 1 
ATOM   7668  C  CG2 . VAL F  1 148 ? -120.49100 16.79200  -29.30300 1.000 127.58212 ?  148 VAL F CG2 1 
ATOM   7669  N  N   . GLY F  1 149 ? -116.16900 18.33300  -30.48600 1.000 135.18733 ?  149 GLY F N   1 
ATOM   7670  C  CA  . GLY F  1 149 ? -114.73900 18.23600  -30.70000 1.000 138.67561 ?  149 GLY F CA  1 
ATOM   7671  C  C   . GLY F  1 149 ? -114.36000 18.33600  -32.16200 1.000 131.60771 ?  149 GLY F C   1 
ATOM   7672  O  O   . GLY F  1 149 ? -113.87400 19.37800  -32.61000 1.000 133.75477 ?  149 GLY F O   1 
ATOM   7673  N  N   . GLN F  1 150 ? -114.57600 17.26300  -32.91900 1.000 115.38692 ?  150 GLN F N   1 
ATOM   7674  C  CA  . GLN F  1 150 ? -114.30900 17.29100  -34.35000 1.000 122.93251 ?  150 GLN F CA  1 
ATOM   7675  C  C   . GLN F  1 150 ? -115.12600 16.20700  -35.03600 1.000 118.34042 ?  150 GLN F C   1 
ATOM   7676  O  O   . GLN F  1 150 ? -115.59000 15.25400  -34.40500 1.000 121.16052 ?  150 GLN F O   1 
ATOM   7677  C  CB  . GLN F  1 150 ? -112.82000 17.10600  -34.65500 1.000 113.38352 ?  150 GLN F CB  1 
ATOM   7678  C  CG  . GLN F  1 150 ? -112.30000 15.71800  -34.34400 1.000 118.46664 ?  150 GLN F CG  1 
ATOM   7679  C  CD  . GLN F  1 150 ? -110.96600 15.44200  -35.00100 1.000 119.08602 ?  150 GLN F CD  1 
ATOM   7680  O  OE1 . GLN F  1 150 ? -110.52100 16.19100  -35.86900 1.000 108.17572 ?  150 GLN F OE1 1 
ATOM   7681  N  NE2 . GLN F  1 150 ? -110.31900 14.35900  -34.58800 1.000 137.11871 ?  150 GLN F NE2 1 
ATOM   7682  N  N   . ALA F  1 151 ? -115.29300 16.37400  -36.35000 1.000 104.91257 ?  151 ALA F N   1 
ATOM   7683  C  CA  . ALA F  1 151 ? -115.98600 15.41100  -37.21100 1.000 110.42592 ?  151 ALA F CA  1 
ATOM   7684  C  C   . ALA F  1 151 ? -115.29400 15.48400  -38.57100 1.000 121.70734 ?  151 ALA F C   1 
ATOM   7685  O  O   . ALA F  1 151 ? -115.67500 16.27500  -39.43900 1.000 118.59175 ?  151 ALA F O   1 
ATOM   7686  C  CB  . ALA F  1 151 ? -117.47500 15.70600  -37.31100 1.000 123.70464 ?  151 ALA F CB  1 
ATOM   7687  N  N   . ALA F  1 152 ? -114.26700 14.65800  -38.74200 1.000 122.37152 ?  152 ALA F N   1 
ATOM   7688  C  CA  . ALA F  1 152 ? -113.40600 14.69800  -39.91100 1.000 114.11128 ?  152 ALA F CA  1 
ATOM   7689  C  C   . ALA F  1 152 ? -113.57400 13.43600  -40.74400 1.000 108.36204 ?  152 ALA F C   1 
ATOM   7690  O  O   . ALA F  1 152 ? -113.88400 12.36300  -40.21800 1.000 109.71698 ?  152 ALA F O   1 
ATOM   7691  C  CB  . ALA F  1 152 ? -111.93800 14.85300  -39.50100 1.000 118.40223 ?  152 ALA F CB  1 
ATOM   7692  N  N   . SER F  1 153 ? -113.36700 13.58100  -42.05300 1.000 111.87199 ?  153 SER F N   1 
ATOM   7693  C  CA  . SER F  1 153 ? -113.41500 12.46300  -42.99800 1.000 111.98803 ?  153 SER F CA  1 
ATOM   7694  C  C   . SER F  1 153 ? -114.79100 11.81700  -42.90800 1.000 123.83773 ?  153 SER F C   1 
ATOM   7695  O  O   . SER F  1 153 ? -115.79100 12.49400  -43.20900 1.000 126.00604 ?  153 SER F O   1 
ATOM   7696  C  CB  . SER F  1 153 ? -112.24700 11.52700  -42.69900 1.000 120.43362 ?  153 SER F CB  1 
ATOM   7697  O  OG  . SER F  1 153 ? -111.69800 11.00700  -43.89800 1.000 116.27541 ?  153 SER F OG  1 
ATOM   7698  N  N   . MET F  1 154 ? -114.89200 10.54300  -42.51200 1.000 120.69624 ?  154 MET F N   1 
ATOM   7699  C  CA  . MET F  1 154 ? -116.18500 9.88700   -42.36300 1.000 117.49399 ?  154 MET F CA  1 
ATOM   7700  C  C   . MET F  1 154 ? -117.02700 10.53700  -41.27400 1.000 122.94689 ?  154 MET F C   1 
ATOM   7701  O  O   . MET F  1 154 ? -118.25800 10.54900  -41.37900 1.000 129.67870 ?  154 MET F O   1 
ATOM   7702  C  CB  . MET F  1 154 ? -116.00100 8.39500   -42.05800 1.000 114.35346 ?  154 MET F CB  1 
ATOM   7703  C  CG  . MET F  1 154 ? -115.80000 7.49100   -43.27500 1.000 133.16617 ?  154 MET F CG  1 
ATOM   7704  S  SD  . MET F  1 154 ? -116.93300 7.76500   -44.66400 1.000 159.76113 ?  154 MET F SD  1 
ATOM   7705  C  CE  . MET F  1 154 ? -118.54700 7.72400   -43.89000 1.000 130.25194 ?  154 MET F CE  1 
ATOM   7706  N  N   . GLY F  1 155 ? -116.39000 11.07900  -40.22700 1.000 129.23352 ?  155 GLY F N   1 
ATOM   7707  C  CA  . GLY F  1 155 ? -117.13500 11.76000  -39.17700 1.000 127.42861 ?  155 GLY F CA  1 
ATOM   7708  C  C   . GLY F  1 155 ? -117.97800 12.91800  -39.68200 1.000 127.06967 ?  155 GLY F C   1 
ATOM   7709  O  O   . GLY F  1 155 ? -119.06300 13.18100  -39.15300 1.000 123.58794 ?  155 GLY F O   1 
ATOM   7710  N  N   . SER F  1 156 ? -117.49900 13.62200  -40.70900 1.000 129.84263 ?  156 SER F N   1 
ATOM   7711  C  CA  . SER F  1 156 ? -118.27800 14.71600  -41.28000 1.000 129.54105 ?  156 SER F CA  1 
ATOM   7712  C  C   . SER F  1 156 ? -119.44500 14.19000  -42.10800 1.000 141.61202 ?  156 SER F C   1 
ATOM   7713  O  O   . SER F  1 156 ? -120.52200 14.79700  -42.12900 1.000 147.67041 ?  156 SER F O   1 
ATOM   7714  C  CB  . SER F  1 156 ? -117.37900 15.61700  -42.12700 1.000 127.91537 ?  156 SER F CB  1 
ATOM   7715  O  OG  . SER F  1 156 ? -116.78500 14.89800  -43.19400 1.000 129.78307 ?  156 SER F OG  1 
ATOM   7716  N  N   . LEU F  1 157 ? -119.24800 13.06200  -42.79700 1.000 138.83349 ?  157 LEU F N   1 
ATOM   7717  C  CA  . LEU F  1 157 ? -120.32600 12.47200  -43.58500 1.000 123.93526 ?  157 LEU F CA  1 
ATOM   7718  C  C   . LEU F  1 157 ? -121.48500 12.04500  -42.69400 1.000 129.04271 ?  157 LEU F C   1 
ATOM   7719  O  O   . LEU F  1 157 ? -122.64500 12.38400  -42.95600 1.000 127.78347 ?  157 LEU F O   1 
ATOM   7720  C  CB  . LEU F  1 157 ? -119.79500 11.28200  -44.38500 1.000 113.05573 ?  157 LEU F CB  1 
ATOM   7721  C  CG  . LEU F  1 157 ? -120.75600 10.62700  -45.38000 1.000 114.97359 ?  157 LEU F CG  1 
ATOM   7722  C  CD1 . LEU F  1 157 ? -119.97500 10.11000  -46.56700 1.000 126.16481 ?  157 LEU F CD1 1 
ATOM   7723  C  CD2 . LEU F  1 157 ? -121.54800 9.49500   -44.74000 1.000 122.21746 ?  157 LEU F CD2 1 
ATOM   7724  N  N   . LEU F  1 158 ? -121.19100 11.28300  -41.63900 1.000 120.42022 ?  158 LEU F N   1 
ATOM   7725  C  CA  . LEU F  1 158 ? -122.24100 10.88000  -40.71200 1.000 122.81691 ?  158 LEU F CA  1 
ATOM   7726  C  C   . LEU F  1 158 ? -122.87700 12.08400  -40.03300 1.000 126.16666 ?  158 LEU F C   1 
ATOM   7727  O  O   . LEU F  1 158 ? -124.05700 12.03800  -39.66900 1.000 124.84313 ?  158 LEU F O   1 
ATOM   7728  C  CB  . LEU F  1 158 ? -121.67700 9.91400   -39.67300 1.000 131.97101 ?  158 LEU F CB  1 
ATOM   7729  C  CG  . LEU F  1 158 ? -121.02700 8.66000   -40.25400 1.000 112.62516 ?  158 LEU F CG  1 
ATOM   7730  C  CD1 . LEU F  1 158 ? -120.52500 7.76500   -39.13800 1.000 110.19142 ?  158 LEU F CD1 1 
ATOM   7731  C  CD2 . LEU F  1 158 ? -122.00800 7.91500   -41.14700 1.000 115.69485 ?  158 LEU F CD2 1 
ATOM   7732  N  N   . LEU F  1 159 ? -122.11700 13.16700  -39.85400 1.000 132.91770 ?  159 LEU F N   1 
ATOM   7733  C  CA  . LEU F  1 159 ? -122.69700 14.38600  -39.29900 1.000 124.38147 ?  159 LEU F CA  1 
ATOM   7734  C  C   . LEU F  1 159 ? -123.71300 14.99100  -40.25600 1.000 132.00769 ?  159 LEU F C   1 
ATOM   7735  O  O   . LEU F  1 159 ? -124.80700 15.39000  -39.84000 1.000 142.58876 ?  159 LEU F O   1 
ATOM   7736  C  CB  . LEU F  1 159 ? -121.59800 15.39800  -38.97800 1.000 126.50233 ?  159 LEU F CB  1 
ATOM   7737  C  CG  . LEU F  1 159 ? -122.07400 16.77100  -38.49600 1.000 126.78965 ?  159 LEU F CG  1 
ATOM   7738  C  CD1 . LEU F  1 159 ? -122.72100 16.66900  -37.12400 1.000 125.15450 ?  159 LEU F CD1 1 
ATOM   7739  C  CD2 . LEU F  1 159 ? -120.93000 17.77200  -38.48600 1.000 129.04146 ?  159 LEU F CD2 1 
ATOM   7740  N  N   . ALA F  1 160 ? -123.37100 15.06700  -41.54400 1.000 126.39701 ?  160 ALA F N   1 
ATOM   7741  C  CA  . ALA F  1 160 ? -124.30700 15.60000  -42.52400 1.000 132.98037 ?  160 ALA F CA  1 
ATOM   7742  C  C   . ALA F  1 160 ? -125.43200 14.62200  -42.83700 1.000 138.10146 ?  160 ALA F C   1 
ATOM   7743  O  O   . ALA F  1 160 ? -126.46000 15.03400  -43.38600 1.000 124.15763 ?  160 ALA F O   1 
ATOM   7744  C  CB  . ALA F  1 160 ? -123.56500 15.97900  -43.80500 1.000 125.70912 ?  160 ALA F CB  1 
ATOM   7745  N  N   . ALA F  1 161 ? -125.26900 13.34500  -42.48700 1.000 136.32266 ?  161 ALA F N   1 
ATOM   7746  C  CA  . ALA F  1 161 ? -126.27800 12.32700  -42.75400 1.000 127.47693 ?  161 ALA F CA  1 
ATOM   7747  C  C   . ALA F  1 161 ? -127.46200 12.39600  -41.80400 1.000 133.35529 ?  161 ALA F C   1 
ATOM   7748  O  O   . ALA F  1 161 ? -128.36900 11.56500  -41.92000 1.000 148.57790 ?  161 ALA F O   1 
ATOM   7749  C  CB  . ALA F  1 161 ? -125.65000 10.93600  -42.67800 1.000 137.41432 ?  161 ALA F CB  1 
ATOM   7750  N  N   . GLY F  1 162 ? -127.47500 13.34700  -40.87600 1.000 135.48901 ?  162 GLY F N   1 
ATOM   7751  C  CA  . GLY F  1 162 ? -128.57000 13.44700  -39.93900 1.000 149.95512 ?  162 GLY F CA  1 
ATOM   7752  C  C   . GLY F  1 162 ? -129.84900 13.94000  -40.58700 1.000 153.21958 ?  162 GLY F C   1 
ATOM   7753  O  O   . GLY F  1 162 ? -129.86400 14.46200  -41.70400 1.000 136.90234 ?  162 GLY F O   1 
ATOM   7754  N  N   . THR F  1 163 ? -130.94400 13.75000  -39.85900 1.000 153.40916 ?  163 THR F N   1 
ATOM   7755  C  CA  . THR F  1 163 ? -132.24000 14.22400  -40.31500 1.000 134.88809 ?  163 THR F CA  1 
ATOM   7756  C  C   . THR F  1 163 ? -132.16800 15.72400  -40.57100 1.000 137.08642 ?  163 THR F C   1 
ATOM   7757  O  O   . THR F  1 163 ? -131.63100 16.46300  -39.73500 1.000 141.50770 ?  163 THR F O   1 
ATOM   7758  C  CB  . THR F  1 163 ? -133.31600 13.91500  -39.27600 1.000 136.52472 ?  163 THR F CB  1 
ATOM   7759  O  OG1 . THR F  1 163 ? -133.37700 12.50000  -39.06000 1.000 146.97935 ?  163 THR F OG1 1 
ATOM   7760  C  CG2 . THR F  1 163 ? -134.67400 14.40800  -39.74600 1.000 148.15473 ?  163 THR F CG2 1 
ATOM   7761  N  N   . PRO F  1 164 ? -132.66300 16.20700  -41.70900 1.000 141.14156 ?  164 PRO F N   1 
ATOM   7762  C  CA  . PRO F  1 164 ? -132.52000 17.63200  -42.03200 1.000 137.68907 ?  164 PRO F CA  1 
ATOM   7763  C  C   . PRO F  1 164 ? -133.10700 18.51400  -40.94000 1.000 133.52125 ?  164 PRO F C   1 
ATOM   7764  O  O   . PRO F  1 164 ? -134.22300 18.29000  -40.46600 1.000 136.09993 ?  164 PRO F O   1 
ATOM   7765  C  CB  . PRO F  1 164 ? -133.28300 17.76900  -43.35400 1.000 136.28961 ?  164 PRO F CB  1 
ATOM   7766  C  CG  . PRO F  1 164 ? -133.20100 16.40300  -43.96500 1.000 133.26778 ?  164 PRO F CG  1 
ATOM   7767  C  CD  . PRO F  1 164 ? -133.28000 15.44800  -42.81100 1.000 132.14642 ?  164 PRO F CD  1 
ATOM   7768  N  N   . GLY F  1 165 ? -132.32700 19.51200  -40.52700 1.000 134.94715 ?  165 GLY F N   1 
ATOM   7769  C  CA  . GLY F  1 165 ? -132.70500 20.40000  -39.45000 1.000 126.47032 ?  165 GLY F CA  1 
ATOM   7770  C  C   . GLY F  1 165 ? -132.29200 19.94700  -38.06700 1.000 128.18579 ?  165 GLY F C   1 
ATOM   7771  O  O   . GLY F  1 165 ? -132.49600 20.69600  -37.10200 1.000 139.63361 ?  165 GLY F O   1 
ATOM   7772  N  N   . MET F  1 166 ? -131.71300 18.75100  -37.93600 1.000 125.82486 ?  166 MET F N   1 
ATOM   7773  C  CA  . MET F  1 166 ? -131.34600 18.19400  -36.63900 1.000 122.48285 ?  166 MET F CA  1 
ATOM   7774  C  C   . MET F  1 166 ? -129.86600 17.83200  -36.56500 1.000 132.75112 ?  166 MET F C   1 
ATOM   7775  O  O   . MET F  1 166 ? -129.48000 16.96700  -35.77200 1.000 134.84644 ?  166 MET F O   1 
ATOM   7776  C  CB  . MET F  1 166 ? -132.21100 16.97100  -36.32500 1.000 130.55445 ?  166 MET F CB  1 
ATOM   7777  C  CG  . MET F  1 166 ? -133.71000 17.25500  -36.36500 1.000 138.42233 ?  166 MET F CG  1 
ATOM   7778  S  SD  . MET F  1 166 ? -134.74100 15.82000  -36.00500 1.000 139.31652 ?  166 MET F SD  1 
ATOM   7779  C  CE  . MET F  1 166 ? -136.38200 16.50900  -36.21800 1.000 118.90664 ?  166 MET F CE  1 
ATOM   7780  N  N   . ARG F  1 167 ? -129.02900 18.47500  -37.37200 1.000 131.37289 ?  167 ARG F N   1 
ATOM   7781  C  CA  . ARG F  1 167 ? -127.58800 18.24400  -37.36600 1.000 113.87982 ?  167 ARG F CA  1 
ATOM   7782  C  C   . ARG F  1 167 ? -126.94000 19.43900  -36.67600 1.000 116.39312 ?  167 ARG F C   1 
ATOM   7783  O  O   . ARG F  1 167 ? -126.85600 20.53000  -37.24600 1.000 124.77682 ?  167 ARG F O   1 
ATOM   7784  C  CB  . ARG F  1 167 ? -127.06800 18.06000  -38.78700 1.000 116.42791 ?  167 ARG F CB  1 
ATOM   7785  C  CG  . ARG F  1 167 ? -127.84600 17.03700  -39.59300 1.000 123.82343 ?  167 ARG F CG  1 
ATOM   7786  C  CD  . ARG F  1 167 ? -127.49200 17.13000  -41.06100 1.000 133.82651 ?  167 ARG F CD  1 
ATOM   7787  N  NE  . ARG F  1 167 ? -127.78700 18.45600  -41.58800 1.000 132.67229 ?  167 ARG F NE  1 
ATOM   7788  C  CZ  . ARG F  1 167 ? -127.42900 18.88100  -42.79200 1.000 139.57791 ?  167 ARG F CZ  1 
ATOM   7789  N  NH1 . ARG F  1 167 ? -126.74300 18.11300  -43.62200 1.000 136.47780 ?  167 ARG F NH1 1 
ATOM   7790  N  NH2 . ARG F  1 167 ? -127.76800 20.11000  -43.17200 1.000 135.26077 ?  167 ARG F NH2 1 
ATOM   7791  N  N   . HIS F  1 168 ? -126.49200 19.23700  -35.44300 1.000 111.16117 ?  168 HIS F N   1 
ATOM   7792  C  CA  . HIS F  1 168 ? -125.98000 20.32300  -34.62200 1.000 128.18995 ?  168 HIS F CA  1 
ATOM   7793  C  C   . HIS F  1 168 ? -124.47200 20.20400  -34.45800 1.000 121.89211 ?  168 HIS F C   1 
ATOM   7794  O  O   . HIS F  1 168 ? -123.86100 19.17700  -34.76400 1.000 120.58690 ?  168 HIS F O   1 
ATOM   7795  C  CB  . HIS F  1 168 ? -126.66300 20.33800  -33.24900 1.000 144.72430 ?  168 HIS F CB  1 
ATOM   7796  C  CG  . HIS F  1 168 ? -128.13800 20.09600  -33.30700 1.000 139.62200 ?  168 HIS F CG  1 
ATOM   7797  N  ND1 . HIS F  1 168 ? -129.05500 21.11000  -33.47800 1.000 141.98642 ?  168 HIS F ND1 1 
ATOM   7798  C  CD2 . HIS F  1 168 ? -128.85600 18.95200  -33.21400 1.000 136.95775 ?  168 HIS F CD2 1 
ATOM   7799  C  CE1 . HIS F  1 168 ? -130.27500 20.60200  -33.48900 1.000 147.75105 ?  168 HIS F CE1 1 
ATOM   7800  N  NE2 . HIS F  1 168 ? -130.18100 19.29400  -33.33100 1.000 152.61479 ?  168 HIS F NE2 1 
ATOM   7801  N  N   . SER F  1 169 ? -123.87800 21.28300  -33.95900 1.000 126.55844 ?  169 SER F N   1 
ATOM   7802  C  CA  . SER F  1 169 ? -122.44900 21.31900  -33.70000 1.000 121.91520 ?  169 SER F CA  1 
ATOM   7803  C  C   . SER F  1 169 ? -122.17200 22.33400  -32.60500 1.000 129.26491 ?  169 SER F C   1 
ATOM   7804  O  O   . SER F  1 169 ? -122.70400 23.44700  -32.62800 1.000 138.52169 ?  169 SER F O   1 
ATOM   7805  C  CB  . SER F  1 169 ? -121.65500 21.67500  -34.96000 1.000 130.72643 ?  169 SER F CB  1 
ATOM   7806  O  OG  . SER F  1 169 ? -120.26700 21.73900  -34.68300 1.000 137.04640 ?  169 SER F OG  1 
ATOM   7807  N  N   . LEU F  1 170 ? -121.33900 21.93700  -31.65200 1.000 126.79525 ?  170 LEU F N   1 
ATOM   7808  C  CA  . LEU F  1 170 ? -120.93100 22.82600  -30.58600 1.000 122.26532 ?  170 LEU F CA  1 
ATOM   7809  C  C   . LEU F  1 170 ? -120.02400 23.92600  -31.14200 1.000 127.76769 ?  170 LEU F C   1 
ATOM   7810  O  O   . LEU F  1 170 ? -119.44300 23.77400  -32.21800 1.000 134.85764 ?  170 LEU F O   1 
ATOM   7811  C  CB  . LEU F  1 170 ? -120.23700 22.01900  -29.49600 1.000 122.40819 ?  170 LEU F CB  1 
ATOM   7812  C  CG  . LEU F  1 170 ? -121.23500 21.08700  -28.81000 1.000 117.35814 ?  170 LEU F CG  1 
ATOM   7813  C  CD1 . LEU F  1 170 ? -120.54900 20.18000  -27.81000 1.000 130.05559 ?  170 LEU F CD1 1 
ATOM   7814  C  CD2 . LEU F  1 170 ? -122.31600 21.90900  -28.13600 1.000 108.23364 ?  170 LEU F CD2 1 
ATOM   7815  N  N   . PRO F  1 171 ? -119.89700 25.05300  -30.42900 1.000 132.18542 ?  171 PRO F N   1 
ATOM   7816  C  CA  . PRO F  1 171 ? -119.26200 26.23300  -31.04700 1.000 129.69034 ?  171 PRO F CA  1 
ATOM   7817  C  C   . PRO F  1 171 ? -117.80400 26.04100  -31.42300 1.000 127.85676 ?  171 PRO F C   1 
ATOM   7818  O  O   . PRO F  1 171 ? -117.35400 26.62800  -32.41500 1.000 143.84039 ?  171 PRO F O   1 
ATOM   7819  C  CB  . PRO F  1 171 ? -119.41600 27.32000  -29.97100 1.000 144.53250 ?  171 PRO F CB  1 
ATOM   7820  C  CG  . PRO F  1 171 ? -120.47600 26.82300  -29.05100 1.000 146.52603 ?  171 PRO F CG  1 
ATOM   7821  C  CD  . PRO F  1 171 ? -120.35900 25.33800  -29.05900 1.000 133.60164 ?  171 PRO F CD  1 
ATOM   7822  N  N   . ASN F  1 172 ? -117.04700 25.24600  -30.66700 1.000 129.25970 ?  172 ASN F N   1 
ATOM   7823  C  CA  . ASN F  1 172 ? -115.61100 25.11600  -30.87300 1.000 136.56851 ?  172 ASN F CA  1 
ATOM   7824  C  C   . ASN F  1 172 ? -115.22400 23.80700  -31.55700 1.000 136.60811 ?  172 ASN F C   1 
ATOM   7825  O  O   . ASN F  1 172 ? -114.06000 23.39600  -31.48100 1.000 137.47848 ?  172 ASN F O   1 
ATOM   7826  C  CB  . ASN F  1 172 ? -114.87700 25.26000  -29.53800 1.000 137.41170 ?  172 ASN F CB  1 
ATOM   7827  C  CG  . ASN F  1 172 ? -114.99800 26.65900  -28.95100 1.000 135.79692 ?  172 ASN F CG  1 
ATOM   7828  O  OD1 . ASN F  1 172 ? -114.18900 27.54100  -29.24300 1.000 131.56207 ?  172 ASN F OD1 1 
ATOM   7829  N  ND2 . ASN F  1 172 ? -116.01300 26.86600  -28.11900 1.000 131.68329 ?  172 ASN F ND2 1 
ATOM   7830  N  N   . SER F  1 173 ? -116.16800 23.14700  -32.22200 1.000 140.02884 ?  173 SER F N   1 
ATOM   7831  C  CA  . SER F  1 173 ? -115.85400 21.94500  -32.97600 1.000 120.24372 ?  173 SER F CA  1 
ATOM   7832  C  C   . SER F  1 173 ? -115.28400 22.31400  -34.34100 1.000 131.64537 ?  173 SER F C   1 
ATOM   7833  O  O   . SER F  1 173 ? -115.29000 23.47300  -34.75800 1.000 142.26176 ?  173 SER F O   1 
ATOM   7834  C  CB  . SER F  1 173 ? -117.09500 21.07000  -33.14600 1.000 127.08244 ?  173 SER F CB  1 
ATOM   7835  O  OG  . SER F  1 173 ? -117.59200 20.62300  -31.89800 1.000 142.42001 ?  173 SER F OG  1 
ATOM   7836  N  N   . ARG F  1 174 ? -114.78200 21.30800  -35.04700 1.000 127.56307 ?  174 ARG F N   1 
ATOM   7837  C  CA  . ARG F  1 174 ? -114.29600 21.51700  -36.39800 1.000 119.66591 ?  174 ARG F CA  1 
ATOM   7838  C  C   . ARG F  1 174 ? -114.79500 20.38200  -37.27800 1.000 117.12719 ?  174 ARG F C   1 
ATOM   7839  O  O   . ARG F  1 174 ? -115.04700 19.27100  -36.80400 1.000 118.69588 ?  174 ARG F O   1 
ATOM   7840  C  CB  . ARG F  1 174 ? -112.76200 21.62200  -36.44700 1.000 120.37995 ?  174 ARG F CB  1 
ATOM   7841  C  CG  . ARG F  1 174 ? -112.02100 20.30400  -36.32300 1.000 132.63872 ?  174 ARG F CG  1 
ATOM   7842  C  CD  . ARG F  1 174 ? -110.52000 20.50400  -36.49600 1.000 133.45752 ?  174 ARG F CD  1 
ATOM   7843  N  NE  . ARG F  1 174 ? -109.77300 19.26100  -36.33700 1.000 128.15668 ?  174 ARG F NE  1 
ATOM   7844  C  CZ  . ARG F  1 174 ? -108.45100 19.18900  -36.25400 1.000 141.01852 ?  174 ARG F CZ  1 
ATOM   7845  N  NH1 . ARG F  1 174 ? -107.69500 20.27300  -36.30900 1.000 147.18155 ?  174 ARG F NH1 1 
ATOM   7846  N  NH2 . ARG F  1 174 ? -107.87400 17.99900  -36.10700 1.000 167.54808 ?  174 ARG F NH2 1 
ATOM   7847  N  N   . ILE F  1 175 ? -114.96200 20.68300  -38.56200 1.000 115.43619 ?  175 ILE F N   1 
ATOM   7848  C  CA  . ILE F  1 175 ? -115.47100 19.73300  -39.54300 1.000 108.80403 ?  175 ILE F CA  1 
ATOM   7849  C  C   . ILE F  1 175 ? -114.51500 19.72700  -40.72700 1.000 127.95899 ?  175 ILE F C   1 
ATOM   7850  O  O   . ILE F  1 175 ? -114.20300 20.78800  -41.28000 1.000 139.95149 ?  175 ILE F O   1 
ATOM   7851  C  CB  . ILE F  1 175 ? -116.89900 20.08900  -40.00200 1.000 135.37353 ?  175 ILE F CB  1 
ATOM   7852  C  CG1 . ILE F  1 175 ? -117.87500 20.10400  -38.81800 1.000 140.59778 ?  175 ILE F CG1 1 
ATOM   7853  C  CG2 . ILE F  1 175 ? -117.36600 19.12300  -41.08100 1.000 133.16196 ?  175 ILE F CG2 1 
ATOM   7854  C  CD1 . ILE F  1 175 ? -118.01500 21.45800  -38.12700 1.000 137.72555 ?  175 ILE F CD1 1 
ATOM   7855  N  N   . MET F  1 176 ? -114.05200 18.54100  -41.11500 1.000 122.01174 ?  176 MET F N   1 
ATOM   7856  C  CA  . MET F  1 176 ? -113.07600 18.39700  -42.18600 1.000 126.79458 ?  176 MET F CA  1 
ATOM   7857  C  C   . MET F  1 176 ? -113.60400 17.44100  -43.24700 1.000 118.84331 ?  176 MET F C   1 
ATOM   7858  O  O   . MET F  1 176 ? -114.15800 16.38400  -42.92700 1.000 114.61324 ?  176 MET F O   1 
ATOM   7859  C  CB  . MET F  1 176 ? -111.72900 17.90100  -41.63500 1.000 131.63636 ?  176 MET F CB  1 
ATOM   7860  C  CG  . MET F  1 176 ? -110.54500 18.06600  -42.57900 1.000 123.55488 ?  176 MET F CG  1 
ATOM   7861  S  SD  . MET F  1 176 ? -110.27100 16.63800  -43.64200 1.000 145.16457 ?  176 MET F SD  1 
ATOM   7862  C  CE  . MET F  1 176 ? -109.78000 15.39400  -42.45200 1.000 129.18594 ?  176 MET F CE  1 
ATOM   7863  N  N   . ILE F  1 177 ? -113.43500 17.82200  -44.51300 1.000 120.13999 ?  177 ILE F N   1 
ATOM   7864  C  CA  . ILE F  1 177 ? -113.86000 17.01500  -45.65000 1.000 128.05034 ?  177 ILE F CA  1 
ATOM   7865  C  C   . ILE F  1 177 ? -112.69400 16.87900  -46.61700 1.000 132.18803 ?  177 ILE F C   1 
ATOM   7866  O  O   . ILE F  1 177 ? -111.98200 17.85300  -46.89100 1.000 124.15073 ?  177 ILE F O   1 
ATOM   7867  C  CB  . ILE F  1 177 ? -115.08700 17.62200  -46.36300 1.000 125.63111 ?  177 ILE F CB  1 
ATOM   7868  C  CG1 . ILE F  1 177 ? -114.85000 19.10100  -46.67500 1.000 130.97445 ?  177 ILE F CG1 1 
ATOM   7869  C  CG2 . ILE F  1 177 ? -116.33800 17.44100  -45.52200 1.000 129.54396 ?  177 ILE F CG2 1 
ATOM   7870  C  CD1 . ILE F  1 177 ? -115.97300 19.75000  -47.44900 1.000 133.67961 ?  177 ILE F CD1 1 
ATOM   7871  N  N   . HIS F  1 178 ? -112.49700 15.66700  -47.13000 1.000 128.78848 ?  178 HIS F N   1 
ATOM   7872  C  CA  . HIS F  1 178 ? -111.43600 15.40400  -48.09000 1.000 128.48276 ?  178 HIS F CA  1 
ATOM   7873  C  C   . HIS F  1 178 ? -111.77400 14.12800  -48.84400 1.000 125.67705 ?  178 HIS F C   1 
ATOM   7874  O  O   . HIS F  1 178 ? -112.62400 13.33900  -48.42200 1.000 101.64113 ?  178 HIS F O   1 
ATOM   7875  C  CB  . HIS F  1 178 ? -110.06700 15.29000  -47.40800 1.000 125.74333 ?  178 HIS F CB  1 
ATOM   7876  C  CG  . HIS F  1 178 ? -109.88500 14.03300  -46.61400 1.000 125.05119 ?  178 HIS F CG  1 
ATOM   7877  N  ND1 . HIS F  1 178 ? -109.05200 13.01200  -47.01800 1.000 132.33938 ?  178 HIS F ND1 1 
ATOM   7878  C  CD2 . HIS F  1 178 ? -110.42300 13.63500  -45.43600 1.000 115.36735 ?  178 HIS F CD2 1 
ATOM   7879  C  CE1 . HIS F  1 178 ? -109.08700 12.03800  -46.12600 1.000 137.43521 ?  178 HIS F CE1 1 
ATOM   7880  N  NE2 . HIS F  1 178 ? -109.91200 12.39100  -45.15600 1.000 114.69345 ?  178 HIS F NE2 1 
ATOM   7881  N  N   . GLN F  1 179 ? -111.09400 13.94200  -49.97200 1.000 131.39838 ?  179 GLN F N   1 
ATOM   7882  C  CA  . GLN F  1 179 ? -111.33200 12.79100  -50.82000 1.000 123.39958 ?  179 GLN F CA  1 
ATOM   7883  C  C   . GLN F  1 179 ? -110.77400 11.52500  -50.16800 1.000 131.26956 ?  179 GLN F C   1 
ATOM   7884  O  O   . GLN F  1 179 ? -109.88400 11.59400  -49.31700 1.000 132.87479 ?  179 GLN F O   1 
ATOM   7885  C  CB  . GLN F  1 179 ? -110.69700 13.01200  -52.19100 1.000 122.07508 ?  179 GLN F CB  1 
ATOM   7886  C  CG  . GLN F  1 179 ? -109.18900 12.84900  -52.21700 1.000 135.05621 ?  179 GLN F CG  1 
ATOM   7887  C  CD  . GLN F  1 179 ? -108.60900 13.01300  -53.60700 1.000 134.05993 ?  179 GLN F CD  1 
ATOM   7888  O  OE1 . GLN F  1 179 ? -108.20100 12.03900  -54.24300 1.000 133.69669 ?  179 GLN F OE1 1 
ATOM   7889  N  NE2 . GLN F  1 179 ? -108.57000 14.25100  -54.08900 1.000 141.76109 ?  179 GLN F NE2 1 
ATOM   7890  N  N   . PRO F  1 180 ? -111.29100 10.35600  -50.54600 1.000 133.60334 ?  180 PRO F N   1 
ATOM   7891  C  CA  . PRO F  1 180 ? -110.81700 9.11300   -49.92800 1.000 128.03130 ?  180 PRO F CA  1 
ATOM   7892  C  C   . PRO F  1 180 ? -109.36700 8.82600   -50.27400 1.000 126.59436 ?  180 PRO F C   1 
ATOM   7893  O  O   . PRO F  1 180 ? -108.88700 9.13500   -51.36700 1.000 142.54444 ?  180 PRO F O   1 
ATOM   7894  C  CB  . PRO F  1 180 ? -111.74800 8.04600   -50.51700 1.000 125.72432 ?  180 PRO F CB  1 
ATOM   7895  C  CG  . PRO F  1 180 ? -112.23000 8.63700   -51.79700 1.000 129.92200 ?  180 PRO F CG  1 
ATOM   7896  C  CD  . PRO F  1 180 ? -112.35900 10.10500  -51.52900 1.000 131.91183 ?  180 PRO F CD  1 
ATOM   7897  N  N   . SER F  1 181 ? -108.66800 8.22900   -49.31600 1.000 126.83749 ?  181 SER F N   1 
ATOM   7898  C  CA  . SER F  1 181 ? -107.27500 7.84700   -49.47300 1.000 120.03075 ?  181 SER F CA  1 
ATOM   7899  C  C   . SER F  1 181 ? -107.15600 6.33400   -49.36300 1.000 116.86370 ?  181 SER F C   1 
ATOM   7900  O  O   . SER F  1 181 ? -107.96800 5.68100   -48.70200 1.000 142.98186 ?  181 SER F O   1 
ATOM   7901  C  CB  . SER F  1 181 ? -106.39600 8.52900   -48.41800 1.000 130.99932 ?  181 SER F CB  1 
ATOM   7902  O  OG  . SER F  1 181 ? -106.66800 9.92000   -48.35300 1.000 140.76272 ?  181 SER F OG  1 
ATOM   7903  N  N   . GLY F  1 182 ? -106.15000 5.77600   -50.01900 1.000 115.90968 ?  182 GLY F N   1 
ATOM   7904  C  CA  . GLY F  1 182 ? -105.97400 4.34000   -49.98500 1.000 133.39477 ?  182 GLY F CA  1 
ATOM   7905  C  C   . GLY F  1 182 ? -104.64400 3.90800   -50.55500 1.000 144.84720 ?  182 GLY F C   1 
ATOM   7906  O  O   . GLY F  1 182 ? -103.73200 4.71700   -50.73600 1.000 144.59702 ?  182 GLY F O   1 
ATOM   7907  N  N   . GLY F  1 183 ? -104.54500 2.61000   -50.83200 1.000 145.06275 ?  183 GLY F N   1 
ATOM   7908  C  CA  . GLY F  1 183 ? -103.33400 2.04900   -51.40300 1.000 136.24954 ?  183 GLY F CA  1 
ATOM   7909  C  C   . GLY F  1 183 ? -103.65400 0.91600   -52.35300 1.000 134.81318 ?  183 GLY F C   1 
ATOM   7910  O  O   . GLY F  1 183 ? -104.74800 0.34200   -52.32700 1.000 145.64740 ?  183 GLY F O   1 
ATOM   7911  N  N   . ALA F  1 184 ? -102.67700 0.59700   -53.20000 1.000 133.98970 ?  184 ALA F N   1 
ATOM   7912  C  CA  . ALA F  1 184 ? -102.83300 -0.46300  -54.18600 1.000 135.92508 ?  184 ALA F CA  1 
ATOM   7913  C  C   . ALA F  1 184 ? -101.48700 -1.13200  -54.41700 1.000 134.89436 ?  184 ALA F C   1 
ATOM   7914  O  O   . ALA F  1 184 ? -100.45600 -0.45800  -54.47600 1.000 126.07849 ?  184 ALA F O   1 
ATOM   7915  C  CB  . ALA F  1 184 ? -103.39000 0.08100   -55.50700 1.000 122.60544 ?  184 ALA F CB  1 
ATOM   7916  N  N   . ARG F  1 185 ? -101.50400 -2.45800  -54.54900 1.000 132.51095 ?  185 ARG F N   1 
ATOM   7917  C  CA  . ARG F  1 185 ? -100.28200 -3.21700  -54.77400 1.000 131.04926 ?  185 ARG F CA  1 
ATOM   7918  C  C   . ARG F  1 185 ? -100.62800 -4.51900  -55.48200 1.000 133.86361 ?  185 ARG F C   1 
ATOM   7919  O  O   . ARG F  1 185 ? -101.66500 -5.12900  -55.20500 1.000 123.94522 ?  185 ARG F O   1 
ATOM   7920  C  CB  . ARG F  1 185 ? -99.54000  -3.48800  -53.45700 1.000 140.41764 ?  185 ARG F CB  1 
ATOM   7921  C  CG  . ARG F  1 185 ? -98.19000  -4.18300  -53.62700 1.000 161.37977 ?  185 ARG F CG  1 
ATOM   7922  C  CD  . ARG F  1 185 ? -97.21500  -3.86000  -52.49200 1.000 169.82995 ?  185 ARG F CD  1 
ATOM   7923  N  NE  . ARG F  1 185 ? -96.80600  -2.45900  -52.48400 1.000 185.91347 ?  185 ARG F NE  1 
ATOM   7924  C  CZ  . ARG F  1 185 ? -95.78400  -1.96600  -53.17300 1.000 172.05563 ?  185 ARG F CZ  1 
ATOM   7925  N  NH1 . ARG F  1 185 ? -95.03700  -2.73300  -53.95100 1.000 124.64070 ?  185 ARG F NH1 1 
ATOM   7926  N  NH2 . ARG F  1 185 ? -95.50400  -0.66800  -53.08100 1.000 161.50232 ?  185 ARG F NH2 1 
ATOM   7927  N  N   . GLY F  1 186 ? -99.76100  -4.92700  -56.40400 1.000 137.98418 ?  186 GLY F N   1 
ATOM   7928  C  CA  . GLY F  1 186 ? -99.91300  -6.14000  -57.17300 1.000 127.46810 ?  186 GLY F CA  1 
ATOM   7929  C  C   . GLY F  1 186 ? -99.47200  -5.91700  -58.60500 1.000 132.91169 ?  186 GLY F C   1 
ATOM   7930  O  O   . GLY F  1 186 ? -98.72500  -4.98600  -58.90200 1.000 127.82040 ?  186 GLY F O   1 
ATOM   7931  N  N   . GLN F  1 187 ? -99.94300  -6.78900  -59.49200 1.000 142.58005 ?  187 GLN F N   1 
ATOM   7932  C  CA  . GLN F  1 187 ? -99.67500  -6.64100  -60.91400 1.000 137.66118 ?  187 GLN F CA  1 
ATOM   7933  C  C   . GLN F  1 187 ? -100.41100 -5.42900  -61.47700 1.000 127.70236 ?  187 GLN F C   1 
ATOM   7934  O  O   . GLN F  1 187 ? -101.34400 -4.89600  -60.86900 1.000 140.03989 ?  187 GLN F O   1 
ATOM   7935  C  CB  . GLN F  1 187 ? -100.08600 -7.90200  -61.67400 1.000 133.29786 ?  187 GLN F CB  1 
ATOM   7936  C  CG  . GLN F  1 187 ? -99.20200  -9.10200  -61.39800 1.000 145.97678 ?  187 GLN F CG  1 
ATOM   7937  C  CD  . GLN F  1 187 ? -99.62000  -10.32800 -62.18300 1.000 136.34079 ?  187 GLN F CD  1 
ATOM   7938  O  OE1 . GLN F  1 187 ? -100.78100 -10.47100 -62.56300 1.000 145.02908 ?  187 GLN F OE1 1 
ATOM   7939  N  NE2 . GLN F  1 187 ? -98.67000  -11.22100 -62.43400 1.000 140.15243 ?  187 GLN F NE2 1 
ATOM   7940  N  N   . ALA F  1 188 ? -99.98200  -5.00200  -62.66800 1.000 120.82049 ?  188 ALA F N   1 
ATOM   7941  C  CA  . ALA F  1 188 ? -100.54500 -3.80100  -63.27900 1.000 127.18050 ?  188 ALA F CA  1 
ATOM   7942  C  C   . ALA F  1 188 ? -102.05100 -3.92400  -63.47400 1.000 136.96145 ?  188 ALA F C   1 
ATOM   7943  O  O   . ALA F  1 188 ? -102.78300 -2.93600  -63.34100 1.000 145.08549 ?  188 ALA F O   1 
ATOM   7944  C  CB  . ALA F  1 188 ? -99.85100  -3.51500  -64.61100 1.000 135.16810 ?  188 ALA F CB  1 
ATOM   7945  N  N   . THR F  1 189 ? -102.53800 -5.12700  -63.78800 1.000 139.99444 ?  189 THR F N   1 
ATOM   7946  C  CA  . THR F  1 189 ? -103.98000 -5.32200  -63.90400 1.000 136.17772 ?  189 THR F CA  1 
ATOM   7947  C  C   . THR F  1 189 ? -104.66600 -5.13100  -62.55600 1.000 140.96066 ?  189 THR F C   1 
ATOM   7948  O  O   . THR F  1 189 ? -105.72300 -4.49300  -62.47400 1.000 135.55325 ?  189 THR F O   1 
ATOM   7949  C  CB  . THR F  1 189 ? -104.28200 -6.71000  -64.47100 1.000 125.36454 ?  189 THR F CB  1 
ATOM   7950  O  OG1 . THR F  1 189 ? -103.49400 -6.93000  -65.64600 1.000 131.41147 ?  189 THR F OG1 1 
ATOM   7951  C  CG2 . THR F  1 189 ? -105.75600 -6.82600  -64.83600 1.000 123.97226 ?  189 THR F CG2 1 
ATOM   7952  N  N   . ASP F  1 190 ? -104.07000 -5.66600  -61.48700 1.000 134.96409 ?  190 ASP F N   1 
ATOM   7953  C  CA  . ASP F  1 190 ? -104.64500 -5.51100  -60.15500 1.000 129.56848 ?  190 ASP F CA  1 
ATOM   7954  C  C   . ASP F  1 190 ? -104.59800 -4.06200  -59.69700 1.000 120.97427 ?  190 ASP F C   1 
ATOM   7955  O  O   . ASP F  1 190 ? -105.49100 -3.60700  -58.97200 1.000 132.25419 ?  190 ASP F O   1 
ATOM   7956  C  CB  . ASP F  1 190 ? -103.90300 -6.40300  -59.16400 1.000 140.60279 ?  190 ASP F CB  1 
ATOM   7957  C  CG  . ASP F  1 190 ? -103.66900 -7.80000  -59.70400 1.000 149.01166 ?  190 ASP F CG  1 
ATOM   7958  O  OD1 . ASP F  1 190 ? -104.61400 -8.38600  -60.27200 1.000 149.85256 ?  190 ASP F OD1 1 
ATOM   7959  O  OD2 . ASP F  1 190 ? -102.53600 -8.30800  -59.56800 1.000 153.98400 -1 190 ASP F OD2 1 
ATOM   7960  N  N   . ILE F  1 191 ? -103.56300 -3.32700  -60.10400 1.000 117.10617 ?  191 ILE F N   1 
ATOM   7961  C  CA  . ILE F  1 191 ? -103.48200 -1.90600  -59.78800 1.000 127.14645 ?  191 ILE F CA  1 
ATOM   7962  C  C   . ILE F  1 191 ? -104.61200 -1.14200  -60.47100 1.000 128.05093 ?  191 ILE F C   1 
ATOM   7963  O  O   . ILE F  1 191 ? -105.15700 -0.18300  -59.91300 1.000 129.59834 ?  191 ILE F O   1 
ATOM   7964  C  CB  . ILE F  1 191 ? -102.09800 -1.35600  -60.18200 1.000 131.58045 ?  191 ILE F CB  1 
ATOM   7965  C  CG1 . ILE F  1 191 ? -100.99800 -2.08900  -59.41700 1.000 122.90050 ?  191 ILE F CG1 1 
ATOM   7966  C  CG2 . ILE F  1 191 ? -102.00700 0.12500   -59.88500 1.000 124.85035 ?  191 ILE F CG2 1 
ATOM   7967  C  CD1 . ILE F  1 191 ? -100.99100 -1.78200  -57.94500 1.000 115.62414 ?  191 ILE F CD1 1 
ATOM   7968  N  N   . GLU F  1 192 ? -104.98800 -1.55800  -61.68600 1.000 132.64570 ?  192 GLU F N   1 
ATOM   7969  C  CA  . GLU F  1 192 ? -106.08800 -0.89300  -62.38200 1.000 126.45071 ?  192 GLU F CA  1 
ATOM   7970  C  C   . GLU F  1 192 ? -107.42000 -1.17400  -61.69900 1.000 137.57219 ?  192 GLU F C   1 
ATOM   7971  O  O   . GLU F  1 192 ? -108.25300 -0.27000  -61.55900 1.000 140.56335 ?  192 GLU F O   1 
ATOM   7972  C  CB  . GLU F  1 192 ? -106.13500 -1.32800  -63.85000 1.000 140.07512 ?  192 GLU F CB  1 
ATOM   7973  C  CG  . GLU F  1 192 ? -107.25500 -0.68100  -64.68200 1.000 170.69314 ?  192 GLU F CG  1 
ATOM   7974  C  CD  . GLU F  1 192 ? -108.57200 -1.44900  -64.61700 1.000 178.72009 ?  192 GLU F CD  1 
ATOM   7975  O  OE1 . GLU F  1 192 ? -108.55000 -2.62200  -64.18800 1.000 184.71449 ?  192 GLU F OE1 1 
ATOM   7976  O  OE2 . GLU F  1 192 ? -109.62500 -0.88100  -64.98700 1.000 154.30908 -1 192 GLU F OE2 1 
ATOM   7977  N  N   . ILE F  1 193 ? -107.64000 -2.42000  -61.27300 1.000 135.31829 ?  193 ILE F N   1 
ATOM   7978  C  CA  . ILE F  1 193 ? -108.89000 -2.77700  -60.60400 1.000 126.85102 ?  193 ILE F CA  1 
ATOM   7979  C  C   . ILE F  1 193 ? -109.03600 -2.00000  -59.30200 1.000 125.01861 ?  193 ILE F C   1 
ATOM   7980  O  O   . ILE F  1 193 ? -110.10900 -1.46500  -58.99200 1.000 123.59993 ?  193 ILE F O   1 
ATOM   7981  C  CB  . ILE F  1 193 ? -108.95000 -4.29500  -60.35700 1.000 117.34853 ?  193 ILE F CB  1 
ATOM   7982  C  CG1 . ILE F  1 193 ? -108.82200 -5.06200  -61.67600 1.000 119.77411 ?  193 ILE F CG1 1 
ATOM   7983  C  CG2 . ILE F  1 193 ? -110.23400 -4.65900  -59.63400 1.000 122.00131 ?  193 ILE F CG2 1 
ATOM   7984  C  CD1 . ILE F  1 193 ? -108.66800 -6.56300  -61.50900 1.000 120.10903 ?  193 ILE F CD1 1 
ATOM   7985  N  N   A GLN F  1 194 ? -107.95800 -1.92800  -58.51900 0.290 128.47011 ?  194 GLN F N   1 
ATOM   7986  N  N   B GLN F  1 194 ? -107.95500 -1.91900  -58.52300 0.710 127.26165 ?  194 GLN F N   1 
ATOM   7987  C  CA  A GLN F  1 194 ? -108.01200 -1.22100  -57.24300 0.290 129.42011 ?  194 GLN F CA  1 
ATOM   7988  C  CA  B GLN F  1 194 ? -108.00900 -1.22700  -57.24000 0.710 123.24424 ?  194 GLN F CA  1 
ATOM   7989  C  C   A GLN F  1 194 ? -108.14700 0.28400   -57.44600 0.290 124.66758 ?  194 GLN F C   1 
ATOM   7990  C  C   B GLN F  1 194 ? -108.12000 0.28400   -57.42400 0.710 127.05911 ?  194 GLN F C   1 
ATOM   7991  O  O   A GLN F  1 194 ? -108.88900 0.95000   -56.71300 0.290 130.73398 ?  194 GLN F O   1 
ATOM   7992  O  O   B GLN F  1 194 ? -108.82300 0.95500   -56.65900 0.710 130.78732 ?  194 GLN F O   1 
ATOM   7993  C  CB  A GLN F  1 194 ? -106.76900 -1.54500  -56.41500 0.290 125.38551 ?  194 GLN F CB  1 
ATOM   7994  C  CB  B GLN F  1 194 ? -106.77900 -1.59000  -56.40700 0.710 136.07128 ?  194 GLN F CB  1 
ATOM   7995  C  CG  A GLN F  1 194 ? -106.91000 -2.77700  -55.53100 0.290 125.52334 ?  194 GLN F CG  1 
ATOM   7996  C  CG  B GLN F  1 194 ? -106.70100 -3.06700  -56.03200 0.710 122.81724 ?  194 GLN F CG  1 
ATOM   7997  C  CD  A GLN F  1 194 ? -107.42900 -3.98700  -56.28300 0.290 121.50346 ?  194 GLN F CD  1 
ATOM   7998  C  CD  B GLN F  1 194 ? -105.37200 -3.44300  -55.40200 0.710 122.30948 ?  194 GLN F CD  1 
ATOM   7999  O  OE1 A GLN F  1 194 ? -108.53000 -4.46800  -56.02000 0.290 121.87693 ?  194 GLN F OE1 1 
ATOM   8000  O  OE1 B GLN F  1 194 ? -104.31000 -3.05100  -55.88500 0.710 114.58570 ?  194 GLN F OE1 1 
ATOM   8001  N  NE2 A GLN F  1 194 ? -106.63600 -4.48600  -57.22200 0.290 119.80244 ?  194 GLN F NE2 1 
ATOM   8002  N  NE2 B GLN F  1 194 ? -105.42600 -4.20600  -54.31600 0.710 122.53688 ?  194 GLN F NE2 1 
ATOM   8003  N  N   . ALA F  1 195 ? -107.44200 0.83800   -58.43400 1.000 119.21467 ?  195 ALA F N   1 
ATOM   8004  C  CA  . ALA F  1 195 ? -107.52800 2.27500   -58.67900 1.000 120.47464 ?  195 ALA F CA  1 
ATOM   8005  C  C   . ALA F  1 195 ? -108.88700 2.67300   -59.23900 1.000 135.27949 ?  195 ALA F C   1 
ATOM   8006  O  O   . ALA F  1 195 ? -109.38800 3.76100   -58.93500 1.000 139.90704 ?  195 ALA F O   1 
ATOM   8007  C  CB  . ALA F  1 195 ? -106.42200 2.72400   -59.63100 1.000 110.22985 ?  195 ALA F CB  1 
ATOM   8008  N  N   . ARG F  1 196 ? -109.49200 1.81800   -60.06500 1.000 134.73172 ?  196 ARG F N   1 
ATOM   8009  C  CA  . ARG F  1 196 ? -110.83000 2.11000   -60.56200 1.000 137.62393 ?  196 ARG F CA  1 
ATOM   8010  C  C   . ARG F  1 196 ? -111.85000 2.07800   -59.43400 1.000 142.94741 ?  196 ARG F C   1 
ATOM   8011  O  O   . ARG F  1 196 ? -112.80600 2.86200   -59.43600 1.000 153.56421 ?  196 ARG F O   1 
ATOM   8012  C  CB  . ARG F  1 196 ? -111.20700 1.12000   -61.66600 1.000 140.70904 ?  196 ARG F CB  1 
ATOM   8013  C  CG  . ARG F  1 196 ? -112.56300 1.37500   -62.30500 1.000 145.18355 ?  196 ARG F CG  1 
ATOM   8014  C  CD  . ARG F  1 196 ? -112.73200 2.84100   -62.67900 1.000 159.94626 ?  196 ARG F CD  1 
ATOM   8015  N  NE  . ARG F  1 196 ? -111.83300 3.24900   -63.75200 1.000 161.81022 ?  196 ARG F NE  1 
ATOM   8016  C  CZ  . ARG F  1 196 ? -112.22100 3.52600   -64.98900 1.000 149.92698 ?  196 ARG F CZ  1 
ATOM   8017  N  NH1 . ARG F  1 196 ? -113.49500 3.46900   -65.34300 1.000 139.22557 ?  196 ARG F NH1 1 
ATOM   8018  N  NH2 . ARG F  1 196 ? -111.30900 3.87500   -65.89200 1.000 154.08777 ?  196 ARG F NH2 1 
ATOM   8019  N  N   . GLU F  1 197 ? -111.64800 1.20100   -58.45000 1.000 139.67286 ?  197 GLU F N   1 
ATOM   8020  C  CA  . GLU F  1 197 ? -112.58200 1.11400   -57.33500 1.000 133.21920 ?  197 GLU F CA  1 
ATOM   8021  C  C   . GLU F  1 197 ? -112.51600 2.35600   -56.45400 1.000 145.84404 ?  197 GLU F C   1 
ATOM   8022  O  O   . GLU F  1 197 ? -113.55600 2.88200   -56.03800 1.000 156.34217 ?  197 GLU F O   1 
ATOM   8023  C  CB  . GLU F  1 197 ? -112.29900 -0.14500  -56.51800 1.000 132.34935 ?  197 GLU F CB  1 
ATOM   8024  C  CG  . GLU F  1 197 ? -113.12300 -0.25700  -55.25800 1.000 150.34403 ?  197 GLU F CG  1 
ATOM   8025  C  CD  . GLU F  1 197 ? -114.60300 -0.32200  -55.54800 1.000 154.77699 ?  197 GLU F CD  1 
ATOM   8026  O  OE1 . GLU F  1 197 ? -114.97000 -0.82400  -56.63100 1.000 156.59814 ?  197 GLU F OE1 1 
ATOM   8027  O  OE2 . GLU F  1 197 ? -115.39900 0.13300   -54.69800 1.000 166.78600 -1 197 GLU F OE2 1 
ATOM   8028  N  N   . ILE F  1 198 ? -111.30800 2.84700   -56.16200 1.000 140.92496 ?  198 ILE F N   1 
ATOM   8029  C  CA  . ILE F  1 198 ? -111.19600 4.02000   -55.30000 1.000 145.09298 ?  198 ILE F CA  1 
ATOM   8030  C  C   . ILE F  1 198 ? -111.71900 5.26500   -56.00900 1.000 147.44310 ?  198 ILE F C   1 
ATOM   8031  O  O   . ILE F  1 198 ? -112.16500 6.21700   -55.35500 1.000 146.83629 ?  198 ILE F O   1 
ATOM   8032  C  CB  . ILE F  1 198 ? -109.74500 4.20600   -54.81100 1.000 132.90228 ?  198 ILE F CB  1 
ATOM   8033  C  CG1 . ILE F  1 198 ? -109.70700 5.15000   -53.60600 1.000 132.32088 ?  198 ILE F CG1 1 
ATOM   8034  C  CG2 . ILE F  1 198 ? -108.85600 4.74200   -55.92100 1.000 142.46442 ?  198 ILE F CG2 1 
ATOM   8035  C  CD1 . ILE F  1 198 ? -108.31900 5.37200   -53.04900 1.000 146.55353 ?  198 ILE F CD1 1 
ATOM   8036  N  N   . MET F  1 199 ? -111.69100 5.28700   -57.34500 1.000 154.50590 ?  199 MET F N   1 
ATOM   8037  C  CA  . MET F  1 199 ? -112.32600 6.38800   -58.06100 1.000 158.44056 ?  199 MET F CA  1 
ATOM   8038  C  C   . MET F  1 199 ? -113.84000 6.33000   -57.90800 1.000 156.12708 ?  199 MET F C   1 
ATOM   8039  O  O   . MET F  1 199 ? -114.49500 7.36800   -57.76000 1.000 156.19547 ?  199 MET F O   1 
ATOM   8040  C  CB  . MET F  1 199 ? -111.93200 6.36900   -59.53900 1.000 159.51123 ?  199 MET F CB  1 
ATOM   8041  C  CG  . MET F  1 199 ? -110.46500 6.68300   -59.80900 1.000 139.61727 ?  199 MET F CG  1 
ATOM   8042  S  SD  . MET F  1 199 ? -109.93700 8.28900   -59.17500 1.000 157.29275 ?  199 MET F SD  1 
ATOM   8043  C  CE  . MET F  1 199 ? -111.05600 9.39000   -60.03400 1.000 158.88443 ?  199 MET F CE  1 
ATOM   8044  N  N   . LYS F  1 200 ? -114.40900 5.12000   -57.93300 1.000 152.11831 ?  200 LYS F N   1 
ATOM   8045  C  CA  . LYS F  1 200 ? -115.84300 4.96400   -57.70600 1.000 150.77498 ?  200 LYS F CA  1 
ATOM   8046  C  C   . LYS F  1 200 ? -116.23900 5.46900   -56.32500 1.000 144.17002 ?  200 LYS F C   1 
ATOM   8047  O  O   . LYS F  1 200 ? -117.28800 6.10400   -56.16500 1.000 138.97294 ?  200 LYS F O   1 
ATOM   8048  C  CB  . LYS F  1 200 ? -116.24700 3.49800   -57.86500 1.000 148.78966 ?  200 LYS F CB  1 
ATOM   8049  C  CG  . LYS F  1 200 ? -115.97300 2.89800   -59.23600 1.000 142.37203 ?  200 LYS F CG  1 
ATOM   8050  C  CD  . LYS F  1 200 ? -116.07000 1.38200   -59.17300 1.000 135.41354 ?  200 LYS F CD  1 
ATOM   8051  C  CE  . LYS F  1 200 ? -115.59500 0.72800   -60.45500 1.000 133.48873 ?  200 LYS F CE  1 
ATOM   8052  N  NZ  . LYS F  1 200 ? -115.35900 -0.73000  -60.26000 1.000 146.99203 ?  200 LYS F NZ  1 
ATOM   8053  N  N   . LEU F  1 201 ? -115.41400 5.18800   -55.31300 1.000 140.84097 ?  201 LEU F N   1 
ATOM   8054  C  CA  . LEU F  1 201 ? -115.69900 5.68800   -53.97300 1.000 139.30741 ?  201 LEU F CA  1 
ATOM   8055  C  C   . LEU F  1 201 ? -115.65100 7.20900   -53.93400 1.000 141.18355 ?  201 LEU F C   1 
ATOM   8056  O  O   . LEU F  1 201 ? -116.43600 7.84500   -53.22000 1.000 147.32350 ?  201 LEU F O   1 
ATOM   8057  C  CB  . LEU F  1 201 ? -114.71500 5.09200   -52.96500 1.000 138.76876 ?  201 LEU F CB  1 
ATOM   8058  C  CG  . LEU F  1 201 ? -114.71100 3.57100   -52.80200 1.000 141.06331 ?  201 LEU F CG  1 
ATOM   8059  C  CD1 . LEU F  1 201 ? -113.76300 3.16300   -51.68600 1.000 134.72554 ?  201 LEU F CD1 1 
ATOM   8060  C  CD2 . LEU F  1 201 ? -116.11400 3.04500   -52.53800 1.000 129.58261 ?  201 LEU F CD2 1 
ATOM   8061  N  N   . LYS F  1 202 ? -114.74500 7.81300   -54.70700 1.000 138.46188 ?  202 LYS F N   1 
ATOM   8062  C  CA  . LYS F  1 202 ? -114.65700 9.27000   -54.73600 1.000 139.40277 ?  202 LYS F CA  1 
ATOM   8063  C  C   . LYS F  1 202 ? -115.92200 9.88900   -55.32100 1.000 148.22561 ?  202 LYS F C   1 
ATOM   8064  O  O   . LYS F  1 202 ? -116.43700 10.88000  -54.79000 1.000 139.81663 ?  202 LYS F O   1 
ATOM   8065  C  CB  . LYS F  1 202 ? -113.42400 9.70700   -55.52600 1.000 143.33680 ?  202 LYS F CB  1 
ATOM   8066  C  CG  . LYS F  1 202 ? -113.18200 11.20600  -55.51800 1.000 131.79934 ?  202 LYS F CG  1 
ATOM   8067  C  CD  . LYS F  1 202 ? -111.91500 11.56000  -56.27700 1.000 122.50871 ?  202 LYS F CD  1 
ATOM   8068  C  CE  . LYS F  1 202 ? -111.71800 13.06300  -56.34900 1.000 122.98214 ?  202 LYS F CE  1 
ATOM   8069  N  NZ  . LYS F  1 202 ? -110.48900 13.42200  -57.10500 1.000 138.75625 ?  202 LYS F NZ  1 
ATOM   8070  N  N   . LYS F  1 203 ? -116.44400 9.32000   -56.41100 1.000 161.54527 ?  203 LYS F N   1 
ATOM   8071  C  CA  . LYS F  1 203 ? -117.68700 9.83800   -56.97700 1.000 165.53428 ?  203 LYS F CA  1 
ATOM   8072  C  C   . LYS F  1 203 ? -118.87100 9.52800   -56.07200 1.000 165.07843 ?  203 LYS F C   1 
ATOM   8073  O  O   . LYS F  1 203 ? -119.78200 10.35100  -55.92700 1.000 172.65946 ?  203 LYS F O   1 
ATOM   8074  C  CB  . LYS F  1 203 ? -117.92700 9.25600   -58.37000 1.000 159.36052 ?  203 LYS F CB  1 
ATOM   8075  C  CG  . LYS F  1 203 ? -116.67500 9.06700   -59.20000 1.000 167.33129 ?  203 LYS F CG  1 
ATOM   8076  C  CD  . LYS F  1 203 ? -116.01900 10.38400  -59.55700 1.000 165.53089 ?  203 LYS F CD  1 
ATOM   8077  C  CE  . LYS F  1 203 ? -114.58800 10.15400  -60.01400 1.000 165.11403 ?  203 LYS F CE  1 
ATOM   8078  N  NZ  . LYS F  1 203 ? -114.48900 9.03500   -60.99400 1.000 159.58561 ?  203 LYS F NZ  1 
ATOM   8079  N  N   . GLN F  1 204 ? -118.87400 8.34400   -55.45600 1.000 144.79165 ?  204 GLN F N   1 
ATOM   8080  C  CA  . GLN F  1 204 ? -119.99200 7.95100   -54.60500 1.000 138.65875 ?  204 GLN F CA  1 
ATOM   8081  C  C   . GLN F  1 204 ? -120.09500 8.84900   -53.38000 1.000 136.73278 ?  204 GLN F C   1 
ATOM   8082  O  O   . GLN F  1 204 ? -121.18700 9.30800   -53.02400 1.000 134.66647 ?  204 GLN F O   1 
ATOM   8083  C  CB  . GLN F  1 204 ? -119.84300 6.49100   -54.18800 1.000 129.48945 ?  204 GLN F CB  1 
ATOM   8084  C  CG  . GLN F  1 204 ? -120.93800 6.01100   -53.26400 1.000 145.53850 ?  204 GLN F CG  1 
ATOM   8085  C  CD  . GLN F  1 204 ? -120.74500 4.57200   -52.85300 1.000 155.77412 ?  204 GLN F CD  1 
ATOM   8086  O  OE1 . GLN F  1 204 ? -119.70600 3.97100   -53.12900 1.000 131.63726 ?  204 GLN F OE1 1 
ATOM   8087  N  NE2 . GLN F  1 204 ? -121.74800 4.00500   -52.19400 1.000 163.70994 ?  204 GLN F NE2 1 
ATOM   8088  N  N   . LEU F  1 205 ? -118.96700 9.10500   -52.71600 1.000 136.31666 ?  205 LEU F N   1 
ATOM   8089  C  CA  . LEU F  1 205 ? -118.98500 9.98600   -51.55500 1.000 129.54506 ?  205 LEU F CA  1 
ATOM   8090  C  C   . LEU F  1 205 ? -119.27500 11.42700  -51.95000 1.000 142.57200 ?  205 LEU F C   1 
ATOM   8091  O  O   . LEU F  1 205 ? -119.94100 12.14900  -51.20000 1.000 147.44456 ?  205 LEU F O   1 
ATOM   8092  C  CB  . LEU F  1 205 ? -117.65800 9.88900   -50.80300 1.000 128.29019 ?  205 LEU F CB  1 
ATOM   8093  C  CG  . LEU F  1 205 ? -117.33100 8.50500   -50.23800 1.000 121.95255 ?  205 LEU F CG  1 
ATOM   8094  C  CD1 . LEU F  1 205 ? -115.89000 8.43000   -49.75600 1.000 123.04882 ?  205 LEU F CD1 1 
ATOM   8095  C  CD2 . LEU F  1 205 ? -118.29100 8.15100   -49.12100 1.000 117.01079 ?  205 LEU F CD2 1 
ATOM   8096  N  N   . TYR F  1 206 ? -118.79500 11.86300  -53.12000 1.000 165.57756 ?  206 TYR F N   1 
ATOM   8097  C  CA  . TYR F  1 206 ? -119.11700 13.20700  -53.59300 1.000 171.08792 ?  206 TYR F CA  1 
ATOM   8098  C  C   . TYR F  1 206 ? -120.61500 13.36200  -53.82800 1.000 169.36319 ?  206 TYR F C   1 
ATOM   8099  O  O   . TYR F  1 206 ? -121.18400 14.43000  -53.57000 1.000 173.42639 ?  206 TYR F O   1 
ATOM   8100  C  CB  . TYR F  1 206 ? -118.34300 13.52700  -54.87500 1.000 169.02343 ?  206 TYR F CB  1 
ATOM   8101  C  CG  . TYR F  1 206 ? -116.90300 13.94800  -54.66200 1.000 163.89250 ?  206 TYR F CG  1 
ATOM   8102  C  CD1 . TYR F  1 206 ? -116.33200 13.93300  -53.39700 1.000 156.13305 ?  206 TYR F CD1 1 
ATOM   8103  C  CD2 . TYR F  1 206 ? -116.11800 14.37500  -55.72900 1.000 163.82240 ?  206 TYR F CD2 1 
ATOM   8104  C  CE1 . TYR F  1 206 ? -115.01900 14.31900  -53.19900 1.000 149.48611 ?  206 TYR F CE1 1 
ATOM   8105  C  CE2 . TYR F  1 206 ? -114.80100 14.76600  -55.53900 1.000 163.15800 ?  206 TYR F CE2 1 
ATOM   8106  C  CZ  . TYR F  1 206 ? -114.25900 14.73500  -54.27000 1.000 154.11424 ?  206 TYR F CZ  1 
ATOM   8107  O  OH  . TYR F  1 206 ? -112.95400 15.12000  -54.06500 1.000 153.51706 ?  206 TYR F OH  1 
ATOM   8108  N  N   . ASN F  1 207 ? -121.27200 12.30600  -54.31900 1.000 162.52219 ?  207 ASN F N   1 
ATOM   8109  C  CA  . ASN F  1 207 ? -122.71100 12.37400  -54.56300 1.000 161.32394 ?  207 ASN F CA  1 
ATOM   8110  C  C   . ASN F  1 207 ? -123.49400 12.38800  -53.25400 1.000 148.33209 ?  207 ASN F C   1 
ATOM   8111  O  O   . ASN F  1 207 ? -124.52500 13.06500  -53.14800 1.000 139.10137 ?  207 ASN F O   1 
ATOM   8112  C  CB  . ASN F  1 207 ? -123.15400 11.20200  -55.44200 1.000 153.66453 ?  207 ASN F CB  1 
ATOM   8113  C  CG  . ASN F  1 207 ? -122.54600 11.24700  -56.83700 1.000 150.47302 ?  207 ASN F CG  1 
ATOM   8114  O  OD1 . ASN F  1 207 ? -122.28300 12.32100  -57.38300 1.000 147.21014 ?  207 ASN F OD1 1 
ATOM   8115  N  ND2 . ASN F  1 207 ? -122.32400 10.07500  -57.42200 1.000 146.77203 ?  207 ASN F ND2 1 
ATOM   8116  N  N   . ILE F  1 208 ? -123.02200 11.64600  -52.24900 1.000 143.19379 ?  208 ILE F N   1 
ATOM   8117  C  CA  . ILE F  1 208 ? -123.67800 11.65900  -50.94600 1.000 138.88653 ?  208 ILE F CA  1 
ATOM   8118  C  C   . ILE F  1 208 ? -123.55300 13.03400  -50.30100 1.000 142.94276 ?  208 ILE F C   1 
ATOM   8119  O  O   . ILE F  1 208 ? -124.53000 13.57900  -49.77200 1.000 143.09239 ?  208 ILE F O   1 
ATOM   8120  C  CB  . ILE F  1 208 ? -123.09800 10.55200  -50.04600 1.000 138.46355 ?  208 ILE F CB  1 
ATOM   8121  C  CG1 . ILE F  1 208 ? -123.39200 9.17600   -50.64200 1.000 135.99833 ?  208 ILE F CG1 1 
ATOM   8122  C  CG2 . ILE F  1 208 ? -123.66600 10.65000  -48.64300 1.000 150.59362 ?  208 ILE F CG2 1 
ATOM   8123  C  CD1 . ILE F  1 208 ? -122.87900 8.02900   -49.80200 1.000 130.74714 ?  208 ILE F CD1 1 
ATOM   8124  N  N   . TYR F  1 209 ? -122.35200 13.62100  -50.34100 1.000 138.11952 ?  209 TYR F N   1 
ATOM   8125  C  CA  . TYR F  1 209 ? -122.16100 14.95600  -49.78000 1.000 138.58254 ?  209 TYR F CA  1 
ATOM   8126  C  C   . TYR F  1 209 ? -123.02500 15.99100  -50.49300 1.000 139.95977 ?  209 TYR F C   1 
ATOM   8127  O  O   . TYR F  1 209 ? -123.65000 16.84000  -49.84800 1.000 146.05954 ?  209 TYR F O   1 
ATOM   8128  C  CB  . TYR F  1 209 ? -120.68500 15.35600  -49.84600 1.000 138.65198 ?  209 TYR F CB  1 
ATOM   8129  C  CG  . TYR F  1 209 ? -119.86200 14.90200  -48.65800 1.000 120.22152 ?  209 TYR F CG  1 
ATOM   8130  C  CD1 . TYR F  1 209 ? -119.82800 15.64900  -47.48900 1.000 130.55241 ?  209 TYR F CD1 1 
ATOM   8131  C  CD2 . TYR F  1 209 ? -119.10900 13.73600  -48.71200 1.000 122.80497 ?  209 TYR F CD2 1 
ATOM   8132  C  CE1 . TYR F  1 209 ? -119.07500 15.24300  -46.40200 1.000 144.65447 ?  209 TYR F CE1 1 
ATOM   8133  C  CE2 . TYR F  1 209 ? -118.35200 13.32200  -47.63000 1.000 125.27191 ?  209 TYR F CE2 1 
ATOM   8134  C  CZ  . TYR F  1 209 ? -118.34000 14.08100  -46.47700 1.000 141.33529 ?  209 TYR F CZ  1 
ATOM   8135  O  OH  . TYR F  1 209 ? -117.59400 13.68500  -45.39000 1.000 149.00621 ?  209 TYR F OH  1 
ATOM   8136  N  N   . ALA F  1 210 ? -123.07900 15.93500  -51.82500 1.000 145.74806 ?  210 ALA F N   1 
ATOM   8137  C  CA  . ALA F  1 210 ? -123.89900 16.89200  -52.56100 1.000 144.85680 ?  210 ALA F CA  1 
ATOM   8138  C  C   . ALA F  1 210 ? -125.38200 16.70300  -52.27100 1.000 144.42122 ?  210 ALA F C   1 
ATOM   8139  O  O   . ALA F  1 210 ? -126.16300 17.65300  -52.39800 1.000 156.56947 ?  210 ALA F O   1 
ATOM   8140  C  CB  . ALA F  1 210 ? -123.63400 16.77400  -54.06100 1.000 157.77408 ?  210 ALA F CB  1 
ATOM   8141  N  N   . LYS F  1 211 ? -125.78700 15.49400  -51.87800 1.000 143.43902 ?  211 LYS F N   1 
ATOM   8142  C  CA  . LYS F  1 211 ? -127.19200 15.24100  -51.57500 1.000 158.17164 ?  211 LYS F CA  1 
ATOM   8143  C  C   . LYS F  1 211 ? -127.61400 15.93900  -50.28900 1.000 147.04926 ?  211 LYS F C   1 
ATOM   8144  O  O   . LYS F  1 211 ? -128.65800 16.59900  -50.24100 1.000 152.82500 ?  211 LYS F O   1 
ATOM   8145  C  CB  . LYS F  1 211 ? -127.44500 13.73700  -51.47300 1.000 156.56578 ?  211 LYS F CB  1 
ATOM   8146  C  CG  . LYS F  1 211 ? -128.80200 13.38000  -50.88800 1.000 149.20338 ?  211 LYS F CG  1 
ATOM   8147  C  CD  . LYS F  1 211 ? -128.91900 11.88900  -50.63400 1.000 150.18771 ?  211 LYS F CD  1 
ATOM   8148  C  CE  . LYS F  1 211 ? -130.23400 11.55300  -49.95500 1.000 151.96348 ?  211 LYS F CE  1 
ATOM   8149  N  NZ  . LYS F  1 211 ? -131.39700 11.93400  -50.80200 1.000 163.74538 ?  211 LYS F NZ  1 
ATOM   8150  N  N   . HIS F  1 212 ? -126.81400 15.80600  -49.23400 1.000 137.78386 ?  212 HIS F N   1 
ATOM   8151  C  CA  . HIS F  1 212 ? -127.20200 16.32100  -47.93000 1.000 142.32202 ?  212 HIS F CA  1 
ATOM   8152  C  C   . HIS F  1 212 ? -126.79300 17.77100  -47.70500 1.000 142.72090 ?  212 HIS F C   1 
ATOM   8153  O  O   . HIS F  1 212 ? -127.42400 18.45400  -46.89100 1.000 150.92715 ?  212 HIS F O   1 
ATOM   8154  C  CB  . HIS F  1 212 ? -126.61600 15.43200  -46.82800 1.000 151.82545 ?  212 HIS F CB  1 
ATOM   8155  C  CG  . HIS F  1 212 ? -127.15700 14.03500  -46.82800 1.000 144.76808 ?  212 HIS F CG  1 
ATOM   8156  N  ND1 . HIS F  1 212 ? -128.09800 13.60000  -45.91900 1.000 138.87327 ?  212 HIS F ND1 1 
ATOM   8157  C  CD2 . HIS F  1 212 ? -126.89300 12.97600  -47.63100 1.000 132.64279 ?  212 HIS F CD2 1 
ATOM   8158  C  CE1 . HIS F  1 212 ? -128.38700 12.33300  -46.15900 1.000 135.02789 ?  212 HIS F CE1 1 
ATOM   8159  N  NE2 . HIS F  1 212 ? -127.67000 11.93100  -47.19200 1.000 139.90849 ?  212 HIS F NE2 1 
ATOM   8160  N  N   . THR F  1 213 ? -125.77200 18.26100  -48.40300 1.000 137.74236 ?  213 THR F N   1 
ATOM   8161  C  CA  . THR F  1 213 ? -125.33500 19.64400  -48.25400 1.000 148.07051 ?  213 THR F CA  1 
ATOM   8162  C  C   . THR F  1 213 ? -126.03700 20.59800  -49.20700 1.000 151.47801 ?  213 THR F C   1 
ATOM   8163  O  O   . THR F  1 213 ? -125.78800 21.80700  -49.14100 1.000 151.01709 ?  213 THR F O   1 
ATOM   8164  C  CB  . THR F  1 213 ? -123.82500 19.75600  -48.46800 1.000 144.79100 ?  213 THR F CB  1 
ATOM   8165  O  OG1 . THR F  1 213 ? -123.49500 19.29000  -49.78300 1.000 140.80812 ?  213 THR F OG1 1 
ATOM   8166  C  CG2 . THR F  1 213 ? -123.08100 18.93200  -47.43200 1.000 156.76765 ?  213 THR F CG2 1 
ATOM   8167  N  N   . LYS F  1 214 ? -126.89200 20.08800  -50.09400 1.000 143.75254 ?  214 LYS F N   1 
ATOM   8168  C  CA  . LYS F  1 214 ? -127.59900 20.90800  -51.07600 1.000 139.19504 ?  214 LYS F CA  1 
ATOM   8169  C  C   . LYS F  1 214 ? -126.62900 21.68000  -51.96800 1.000 147.20727 ?  214 LYS F C   1 
ATOM   8170  O  O   . LYS F  1 214 ? -126.94800 22.76500  -52.45600 1.000 147.85072 ?  214 LYS F O   1 
ATOM   8171  C  CB  . LYS F  1 214 ? -128.57600 21.87300  -50.39600 1.000 148.34025 ?  214 LYS F CB  1 
ATOM   8172  C  CG  . LYS F  1 214 ? -129.48600 21.21900  -49.37100 1.000 160.26101 ?  214 LYS F CG  1 
ATOM   8173  C  CD  . LYS F  1 214 ? -130.41400 20.20700  -50.01800 1.000 151.91585 ?  214 LYS F CD  1 
ATOM   8174  C  CE  . LYS F  1 214 ? -131.36400 19.60700  -48.99600 1.000 168.90992 ?  214 LYS F CE  1 
ATOM   8175  N  NZ  . LYS F  1 214 ? -132.17600 20.65400  -48.31400 1.000 178.49550 ?  214 LYS F NZ  1 
ATOM   8176  N  N   . GLN F  1 215 ? -125.43700 21.12900  -52.18500 1.000 148.63940 ?  215 GLN F N   1 
ATOM   8177  C  CA  . GLN F  1 215 ? -124.40400 21.77100  -52.98200 1.000 145.15310 ?  215 GLN F CA  1 
ATOM   8178  C  C   . GLN F  1 215 ? -124.23900 21.05500  -54.31500 1.000 139.33610 ?  215 GLN F C   1 
ATOM   8179  O  O   . GLN F  1 215 ? -124.52900 19.86200  -54.44200 1.000 137.48184 ?  215 GLN F O   1 
ATOM   8180  C  CB  . GLN F  1 215 ? -123.06100 21.78400  -52.24600 1.000 143.02818 ?  215 GLN F CB  1 
ATOM   8181  C  CG  . GLN F  1 215 ? -123.04900 22.61700  -50.98200 1.000 148.41577 ?  215 GLN F CG  1 
ATOM   8182  C  CD  . GLN F  1 215 ? -123.05900 24.10400  -51.26500 1.000 149.49226 ?  215 GLN F CD  1 
ATOM   8183  O  OE1 . GLN F  1 215 ? -122.62300 24.55000  -52.32600 1.000 140.97086 ?  215 GLN F OE1 1 
ATOM   8184  N  NE2 . GLN F  1 215 ? -123.56200 24.88100  -50.31300 1.000 151.09404 ?  215 GLN F NE2 1 
ATOM   8185  N  N   . SER F  1 216 ? -123.76000 21.79600  -55.30800 1.000 156.26402 ?  216 SER F N   1 
ATOM   8186  C  CA  . SER F  1 216 ? -123.50100 21.20400  -56.61000 1.000 162.97672 ?  216 SER F CA  1 
ATOM   8187  C  C   . SER F  1 216 ? -122.30700 20.25600  -56.53300 1.000 163.64399 ?  216 SER F C   1 
ATOM   8188  O  O   . SER F  1 216 ? -121.45000 20.35700  -55.64900 1.000 160.63930 ?  216 SER F O   1 
ATOM   8189  C  CB  . SER F  1 216 ? -123.24500 22.28800  -57.65800 1.000 152.71884 ?  216 SER F CB  1 
ATOM   8190  O  OG  . SER F  1 216 ? -122.00700 22.93900  -57.43200 1.000 154.53140 ?  216 SER F OG  1 
ATOM   8191  N  N   . LEU F  1 217 ? -122.26100 19.31800  -57.48000 1.000 161.63581 ?  217 LEU F N   1 
ATOM   8192  C  CA  . LEU F  1 217 ? -121.15300 18.37200  -57.52000 1.000 149.16313 ?  217 LEU F CA  1 
ATOM   8193  C  C   . LEU F  1 217 ? -119.83600 19.07500  -57.81400 1.000 146.59676 ?  217 LEU F C   1 
ATOM   8194  O  O   . LEU F  1 217 ? -118.77900 18.61900  -57.36700 1.000 153.97561 ?  217 LEU F O   1 
ATOM   8195  C  CB  . LEU F  1 217 ? -121.43100 17.28400  -58.55800 1.000 145.29553 ?  217 LEU F CB  1 
ATOM   8196  C  CG  . LEU F  1 217 ? -121.15500 15.83500  -58.14800 1.000 137.50766 ?  217 LEU F CG  1 
ATOM   8197  C  CD1 . LEU F  1 217 ? -119.77900 15.39100  -58.60400 1.000 150.37616 ?  217 LEU F CD1 1 
ATOM   8198  C  CD2 . LEU F  1 217 ? -121.29100 15.66900  -56.64400 1.000 142.50046 ?  217 LEU F CD2 1 
ATOM   8199  N  N   . GLN F  1 218 ? -119.87900 20.19000  -58.55000 1.000 139.53061 ?  218 GLN F N   1 
ATOM   8200  C  CA  . GLN F  1 218 ? -118.66000 20.95200  -58.79800 1.000 153.02068 ?  218 GLN F CA  1 
ATOM   8201  C  C   . GLN F  1 218 ? -118.09000 21.51700  -57.50500 1.000 161.10532 ?  218 GLN F C   1 
ATOM   8202  O  O   . GLN F  1 218 ? -116.87400 21.46500  -57.27800 1.000 163.45231 ?  218 GLN F O   1 
ATOM   8203  C  CB  . GLN F  1 218 ? -118.92900 22.07600  -59.79800 1.000 147.59956 ?  218 GLN F CB  1 
ATOM   8204  C  CG  . GLN F  1 218 ? -117.88300 23.18000  -59.74900 1.000 155.65425 ?  218 GLN F CG  1 
ATOM   8205  C  CD  . GLN F  1 218 ? -117.66600 23.85400  -61.08700 1.000 170.14313 ?  218 GLN F CD  1 
ATOM   8206  O  OE1 . GLN F  1 218 ? -118.50100 23.76300  -61.98700 1.000 163.51179 ?  218 GLN F OE1 1 
ATOM   8207  N  NE2 . GLN F  1 218 ? -116.53200 24.53100  -61.22800 1.000 177.60747 ?  218 GLN F NE2 1 
ATOM   8208  N  N   . VAL F  1 219 ? -118.95100 22.06100  -56.64300 1.000 147.76144 ?  219 VAL F N   1 
ATOM   8209  C  CA  . VAL F  1 219 ? -118.47600 22.61700  -55.37900 1.000 147.50654 ?  219 VAL F CA  1 
ATOM   8210  C  C   . VAL F  1 219 ? -117.89900 21.51600  -54.50000 1.000 146.17505 ?  219 VAL F C   1 
ATOM   8211  O  O   . VAL F  1 219 ? -116.91500 21.72700  -53.77900 1.000 154.83201 ?  219 VAL F O   1 
ATOM   8212  C  CB  . VAL F  1 219 ? -119.61200 23.38100  -54.67500 1.000 141.68976 ?  219 VAL F CB  1 
ATOM   8213  C  CG1 . VAL F  1 219 ? -119.19000 23.81100  -53.28100 1.000 148.76356 ?  219 VAL F CG1 1 
ATOM   8214  C  CG2 . VAL F  1 219 ? -120.00900 24.59100  -55.50100 1.000 131.19956 ?  219 VAL F CG2 1 
ATOM   8215  N  N   . ILE F  1 220 ? -118.48100 20.31800  -54.56400 1.000 139.30579 ?  220 ILE F N   1 
ATOM   8216  C  CA  . ILE F  1 220 ? -117.97100 19.20700  -53.76900 1.000 141.43176 ?  220 ILE F CA  1 
ATOM   8217  C  C   . ILE F  1 220 ? -116.60100 18.76800  -54.27400 1.000 152.55334 ?  220 ILE F C   1 
ATOM   8218  O  O   . ILE F  1 220 ? -115.69100 18.49600  -53.48100 1.000 154.27529 ?  220 ILE F O   1 
ATOM   8219  C  CB  . ILE F  1 220 ? -118.98100 18.04800  -53.77600 1.000 143.62151 ?  220 ILE F CB  1 
ATOM   8220  C  CG1 . ILE F  1 220 ? -120.30600 18.50900  -53.16900 1.000 146.37999 ?  220 ILE F CG1 1 
ATOM   8221  C  CG2 . ILE F  1 220 ? -118.43000 16.86100  -53.00900 1.000 140.91928 ?  220 ILE F CG2 1 
ATOM   8222  C  CD1 . ILE F  1 220 ? -120.18300 18.97500  -51.73600 1.000 134.38156 ?  220 ILE F CD1 1 
ATOM   8223  N  N   . GLU F  1 221 ? -116.42900 18.69400  -55.59700 1.000 159.15166 ?  221 GLU F N   1 
ATOM   8224  C  CA  . GLU F  1 221 ? -115.13100 18.32600  -56.15500 1.000 158.42646 ?  221 GLU F CA  1 
ATOM   8225  C  C   . GLU F  1 221 ? -114.06600 19.35300  -55.79600 1.000 151.62302 ?  221 GLU F C   1 
ATOM   8226  O  O   . GLU F  1 221 ? -112.93800 18.99200  -55.44000 1.000 148.91892 ?  221 GLU F O   1 
ATOM   8227  C  CB  . GLU F  1 221 ? -115.23300 18.18200  -57.67100 1.000 167.16615 ?  221 GLU F CB  1 
ATOM   8228  C  CG  . GLU F  1 221 ? -116.17500 17.09200  -58.13900 1.000 174.26121 ?  221 GLU F CG  1 
ATOM   8229  C  CD  . GLU F  1 221 ? -116.58900 17.28100  -59.58400 1.000 193.19523 ?  221 GLU F CD  1 
ATOM   8230  O  OE1 . GLU F  1 221 ? -116.04500 18.19300  -60.24200 1.000 198.81866 ?  221 GLU F OE1 1 
ATOM   8231  O  OE2 . GLU F  1 221 ? -117.46000 16.52500  -60.06100 1.000 198.84137 -1 221 GLU F OE2 1 
ATOM   8232  N  N   . SER F  1 222 ? -114.40800 20.64000  -55.88300 1.000 140.89208 ?  222 SER F N   1 
ATOM   8233  C  CA  . SER F  1 222 ? -113.43800 21.69400  -55.60600 1.000 147.00110 ?  222 SER F CA  1 
ATOM   8234  C  C   . SER F  1 222 ? -113.04200 21.71900  -54.13500 1.000 150.38666 ?  222 SER F C   1 
ATOM   8235  O  O   . SER F  1 222 ? -111.87900 21.97900  -53.80400 1.000 156.71277 ?  222 SER F O   1 
ATOM   8236  C  CB  . SER F  1 222 ? -114.00700 23.04900  -56.02800 1.000 132.83591 ?  222 SER F CB  1 
ATOM   8237  O  OG  . SER F  1 222 ? -113.15500 24.10900  -55.63200 1.000 144.12900 ?  222 SER F OG  1 
ATOM   8238  N  N   . ALA F  1 223 ? -113.99100 21.45100  -53.23900 1.000 141.46325 ?  223 ALA F N   1 
ATOM   8239  C  CA  . ALA F  1 223 ? -113.70900 21.56200  -51.81400 1.000 139.37322 ?  223 ALA F CA  1 
ATOM   8240  C  C   . ALA F  1 223 ? -112.96200 20.34400  -51.28500 1.000 143.43993 ?  223 ALA F C   1 
ATOM   8241  O  O   . ALA F  1 223 ? -112.00000 20.48800  -50.52300 1.000 151.93336 ?  223 ALA F O   1 
ATOM   8242  C  CB  . ALA F  1 223 ? -115.00800 21.76900  -51.03600 1.000 143.18409 ?  223 ALA F CB  1 
ATOM   8243  N  N   . MET F  1 224 ? -113.37700 19.14400  -51.68000 1.000 137.33176 ?  224 MET F N   1 
ATOM   8244  C  CA  . MET F  1 224 ? -112.83500 17.91800  -51.11300 1.000 135.19541 ?  224 MET F CA  1 
ATOM   8245  C  C   . MET F  1 224 ? -111.64200 17.37100  -51.88400 1.000 139.52741 ?  224 MET F C   1 
ATOM   8246  O  O   . MET F  1 224 ? -111.22200 16.23900  -51.62200 1.000 131.96286 ?  224 MET F O   1 
ATOM   8247  C  CB  . MET F  1 224 ? -113.92500 16.85200  -51.03100 1.000 125.51275 ?  224 MET F CB  1 
ATOM   8248  C  CG  . MET F  1 224 ? -115.11900 17.27200  -50.20400 1.000 134.25894 ?  224 MET F CG  1 
ATOM   8249  S  SD  . MET F  1 224 ? -116.31400 15.94200  -49.99900 1.000 157.31627 ?  224 MET F SD  1 
ATOM   8250  C  CE  . MET F  1 224 ? -115.38800 14.81500  -48.96400 1.000 144.14059 ?  224 MET F CE  1 
ATOM   8251  N  N   . GLU F  1 225 ? -111.09100 18.13400  -52.82900 1.000 139.76040 ?  225 GLU F N   1 
ATOM   8252  C  CA  . GLU F  1 225 ? -109.89500 17.67600  -53.52800 1.000 140.37492 ?  225 GLU F CA  1 
ATOM   8253  C  C   . GLU F  1 225 ? -108.71600 17.58500  -52.56900 1.000 140.11633 ?  225 GLU F C   1 
ATOM   8254  O  O   . GLU F  1 225 ? -107.97900 16.59200  -52.55900 1.000 129.05045 ?  225 GLU F O   1 
ATOM   8255  C  CB  . GLU F  1 225 ? -109.57600 18.60700  -54.69700 1.000 142.04879 ?  225 GLU F CB  1 
ATOM   8256  C  CG  . GLU F  1 225 ? -108.32800 18.21700  -55.47400 1.000 142.86860 ?  225 GLU F CG  1 
ATOM   8257  C  CD  . GLU F  1 225 ? -108.43000 16.83900  -56.10500 1.000 141.86055 ?  225 GLU F CD  1 
ATOM   8258  O  OE1 . GLU F  1 225 ? -109.54900 16.43200  -56.48500 1.000 141.69361 ?  225 GLU F OE1 1 
ATOM   8259  O  OE2 . GLU F  1 225 ? -107.38700 16.16100  -56.22000 1.000 134.35325 -1 225 GLU F OE2 1 
ATOM   8260  N  N   . ARG F  1 226 ? -108.52800 18.61200  -51.75400 1.000 150.92421 ?  226 ARG F N   1 
ATOM   8261  C  CA  . ARG F  1 226 ? -107.57400 18.61000  -50.66000 1.000 155.01478 ?  226 ARG F CA  1 
ATOM   8262  C  C   . ARG F  1 226 ? -108.33500 18.61700  -49.34000 1.000 144.15880 ?  226 ARG F C   1 
ATOM   8263  O  O   . ARG F  1 226 ? -109.56900 18.63800  -49.30500 1.000 142.67591 ?  226 ARG F O   1 
ATOM   8264  C  CB  . ARG F  1 226 ? -106.63300 19.81000  -50.76400 1.000 155.40390 ?  226 ARG F CB  1 
ATOM   8265  C  CG  . ARG F  1 226 ? -105.75800 19.81100  -52.00000 1.000 152.95666 ?  226 ARG F CG  1 
ATOM   8266  C  CD  . ARG F  1 226 ? -104.63200 18.80300  -51.87600 1.000 152.33631 ?  226 ARG F CD  1 
ATOM   8267  N  NE  . ARG F  1 226 ? -103.68800 18.91000  -52.98200 1.000 155.78511 ?  226 ARG F NE  1 
ATOM   8268  C  CZ  . ARG F  1 226 ? -102.55500 18.22800  -53.06600 1.000 150.69028 ?  226 ARG F CZ  1 
ATOM   8269  N  NH1 . ARG F  1 226 ? -102.18600 17.38000  -52.12000 1.000 142.80590 ?  226 ARG F NH1 1 
ATOM   8270  N  NH2 . ARG F  1 226 ? -101.77000 18.40200  -54.12600 1.000 151.98024 ?  226 ARG F NH2 1 
ATOM   8271  N  N   . ASP F  1 227 ? -107.58900 18.59900  -48.24200 1.000 120.92063 ?  227 ASP F N   1 
ATOM   8272  C  CA  . ASP F  1 227 ? -108.21000 18.68300  -46.92900 1.000 127.05254 ?  227 ASP F CA  1 
ATOM   8273  C  C   . ASP F  1 227 ? -108.83200 20.06100  -46.74400 1.000 134.44841 ?  227 ASP F C   1 
ATOM   8274  O  O   . ASP F  1 227 ? -108.14200 21.08100  -46.84800 1.000 138.13348 ?  227 ASP F O   1 
ATOM   8275  C  CB  . ASP F  1 227 ? -107.18400 18.40000  -45.83700 1.000 139.77742 ?  227 ASP F CB  1 
ATOM   8276  C  CG  . ASP F  1 227 ? -106.77900 16.94200  -45.78600 1.000 143.82906 ?  227 ASP F CG  1 
ATOM   8277  O  OD1 . ASP F  1 227 ? -107.07400 16.20900  -46.75400 1.000 145.13151 ?  227 ASP F OD1 1 
ATOM   8278  O  OD2 . ASP F  1 227 ? -106.17500 16.52700  -44.77400 1.000 137.94297 -1 227 ASP F OD2 1 
ATOM   8279  N  N   . ARG F  1 228 ? -110.13500 20.09400  -46.48300 1.000 139.38762 ?  228 ARG F N   1 
ATOM   8280  C  CA  . ARG F  1 228 ? -110.86800 21.33300  -46.26600 1.000 143.35912 ?  228 ARG F CA  1 
ATOM   8281  C  C   . ARG F  1 228 ? -111.33800 21.38000  -44.81800 1.000 136.68334 ?  228 ARG F C   1 
ATOM   8282  O  O   . ARG F  1 228 ? -112.13100 20.53400  -44.39200 1.000 131.17118 ?  228 ARG F O   1 
ATOM   8283  C  CB  . ARG F  1 228 ? -112.05500 21.44400  -47.22300 1.000 149.94507 ?  228 ARG F CB  1 
ATOM   8284  C  CG  . ARG F  1 228 ? -113.00500 22.59200  -46.90900 1.000 144.05252 ?  228 ARG F CG  1 
ATOM   8285  C  CD  . ARG F  1 228 ? -112.39200 23.94500  -47.22800 1.000 164.48077 ?  228 ARG F CD  1 
ATOM   8286  N  NE  . ARG F  1 228 ? -112.89300 24.48900  -48.48500 1.000 160.22450 ?  228 ARG F NE  1 
ATOM   8287  C  CZ  . ARG F  1 228 ? -112.34900 24.26100  -49.67300 1.000 177.27809 ?  228 ARG F CZ  1 
ATOM   8288  N  NH1 . ARG F  1 228 ? -111.27800 23.49500  -49.80800 1.000 175.47677 ?  228 ARG F NH1 1 
ATOM   8289  N  NH2 . ARG F  1 228 ? -112.89300 24.81400  -50.75300 1.000 180.39843 ?  228 ARG F NH2 1 
ATOM   8290  N  N   . TYR F  1 229 ? -110.84700 22.36400  -44.07000 1.000 141.92270 ?  229 TYR F N   1 
ATOM   8291  C  CA  . TYR F  1 229 ? -111.22600 22.56100  -42.67700 1.000 137.68278 ?  229 TYR F CA  1 
ATOM   8292  C  C   . TYR F  1 229 ? -112.25600 23.67800  -42.57600 1.000 150.00750 ?  229 TYR F C   1 
ATOM   8293  O  O   . TYR F  1 229 ? -112.09000 24.74100  -43.18300 1.000 157.70950 ?  229 TYR F O   1 
ATOM   8294  C  CB  . TYR F  1 229 ? -110.00300 22.88600  -41.81900 1.000 141.79147 ?  229 TYR F CB  1 
ATOM   8295  C  CG  . TYR F  1 229 ? -109.11600 21.69200  -41.57100 1.000 140.72153 ?  229 TYR F CG  1 
ATOM   8296  C  CD1 . TYR F  1 229 ? -108.11600 21.34900  -42.46900 1.000 144.01298 ?  229 TYR F CD1 1 
ATOM   8297  C  CD2 . TYR F  1 229 ? -109.28700 20.89700  -40.44500 1.000 136.92035 ?  229 TYR F CD2 1 
ATOM   8298  C  CE1 . TYR F  1 229 ? -107.30700 20.25400  -42.25200 1.000 143.25326 ?  229 TYR F CE1 1 
ATOM   8299  C  CE2 . TYR F  1 229 ? -108.48200 19.79900  -40.21900 1.000 136.58889 ?  229 TYR F CE2 1 
ATOM   8300  C  CZ  . TYR F  1 229 ? -107.49400 19.48300  -41.12500 1.000 139.59951 ?  229 TYR F CZ  1 
ATOM   8301  O  OH  . TYR F  1 229 ? -106.69100 18.38900  -40.90200 1.000 146.84389 ?  229 TYR F OH  1 
ATOM   8302  N  N   . MET F  1 230 ? -113.31300 23.43300  -41.80100 1.000 140.05845 ?  230 MET F N   1 
ATOM   8303  C  CA  . MET F  1 230 ? -114.43100 24.35400  -41.66700 1.000 132.98000 ?  230 MET F CA  1 
ATOM   8304  C  C   . MET F  1 230 ? -114.79700 24.53400  -40.20300 1.000 130.45964 ?  230 MET F C   1 
ATOM   8305  O  O   . MET F  1 230 ? -114.84200 23.56400  -39.44100 1.000 127.22988 ?  230 MET F O   1 
ATOM   8306  C  CB  . MET F  1 230 ? -115.65900 23.85000  -42.42800 1.000 137.48253 ?  230 MET F CB  1 
ATOM   8307  C  CG  . MET F  1 230 ? -115.48600 23.77900  -43.92500 1.000 133.60474 ?  230 MET F CG  1 
ATOM   8308  S  SD  . MET F  1 230 ? -116.90900 23.00600  -44.70700 1.000 150.03977 ?  230 MET F SD  1 
ATOM   8309  C  CE  . MET F  1 230 ? -116.52200 23.27400  -46.43400 1.000 156.90972 ?  230 MET F CE  1 
ATOM   8310  N  N   . SER F  1 231 ? -115.07300 25.77900  -39.82000 1.000 150.19776 ?  231 SER F N   1 
ATOM   8311  C  CA  . SER F  1 231 ? -115.64700 26.07100  -38.51900 1.000 141.63812 ?  231 SER F CA  1 
ATOM   8312  C  C   . SER F  1 231 ? -117.10700 25.62600  -38.51300 1.000 148.51369 ?  231 SER F C   1 
ATOM   8313  O  O   . SER F  1 231 ? -117.67300 25.31300  -39.56300 1.000 157.51107 ?  231 SER F O   1 
ATOM   8314  C  CB  . SER F  1 231 ? -115.52000 27.56300  -38.21200 1.000 142.80680 ?  231 SER F CB  1 
ATOM   8315  O  OG  . SER F  1 231 ? -116.40600 28.33000  -39.00900 1.000 145.28976 ?  231 SER F OG  1 
ATOM   8316  N  N   . PRO F  1 232 ? -117.74500 25.56400  -37.33800 1.000 146.16246 ?  232 PRO F N   1 
ATOM   8317  C  CA  . PRO F  1 232 ? -119.17300 25.20400  -37.32100 1.000 144.97232 ?  232 PRO F CA  1 
ATOM   8318  C  C   . PRO F  1 232 ? -120.03900 26.13000  -38.15900 1.000 150.66792 ?  232 PRO F C   1 
ATOM   8319  O  O   . PRO F  1 232 ? -120.97800 25.66400  -38.81600 1.000 153.29945 ?  232 PRO F O   1 
ATOM   8320  C  CB  . PRO F  1 232 ? -119.52800 25.27300  -35.83100 1.000 140.98731 ?  232 PRO F CB  1 
ATOM   8321  C  CG  . PRO F  1 232 ? -118.24700 24.98700  -35.13600 1.000 145.19609 ?  232 PRO F CG  1 
ATOM   8322  C  CD  . PRO F  1 232 ? -117.18800 25.64100  -35.97600 1.000 146.28735 ?  232 PRO F CD  1 
ATOM   8323  N  N   . MET F  1 233 ? -119.74500 27.43400  -38.16700 1.000 150.99354 ?  233 MET F N   1 
ATOM   8324  C  CA  . MET F  1 233 ? -120.51200 28.35100  -39.00400 1.000 149.55151 ?  233 MET F CA  1 
ATOM   8325  C  C   . MET F  1 233 ? -120.22900 28.11900  -40.48200 1.000 152.65111 ?  233 MET F C   1 
ATOM   8326  O  O   . MET F  1 233 ? -121.14300 28.18800  -41.31300 1.000 151.65165 ?  233 MET F O   1 
ATOM   8327  C  CB  . MET F  1 233 ? -120.20700 29.79800  -38.62200 1.000 143.44934 ?  233 MET F CB  1 
ATOM   8328  C  CG  . MET F  1 233 ? -120.80400 30.22000  -37.29200 1.000 161.18904 ?  233 MET F CG  1 
ATOM   8329  S  SD  . MET F  1 233 ? -122.59600 30.00300  -37.23600 1.000 168.50275 ?  233 MET F SD  1 
ATOM   8330  C  CE  . MET F  1 233 ? -123.11600 31.04000  -38.60100 1.000 160.02201 ?  233 MET F CE  1 
ATOM   8331  N  N   . GLU F  1 234 ? -118.96900 27.84700  -40.82900 1.000 162.26198 ?  234 GLU F N   1 
ATOM   8332  C  CA  . GLU F  1 234 ? -118.63100 27.55600  -42.21900 1.000 163.10274 ?  234 GLU F CA  1 
ATOM   8333  C  C   . GLU F  1 234 ? -119.31100 26.28000  -42.69400 1.000 152.69211 ?  234 GLU F C   1 
ATOM   8334  O  O   . GLU F  1 234 ? -119.78400 26.20600  -43.83400 1.000 159.40416 ?  234 GLU F O   1 
ATOM   8335  C  CB  . GLU F  1 234 ? -117.11500 27.44500  -42.37900 1.000 170.36236 ?  234 GLU F CB  1 
ATOM   8336  C  CG  . GLU F  1 234 ? -116.37500 28.76100  -42.22800 1.000 182.98537 ?  234 GLU F CG  1 
ATOM   8337  C  CD  . GLU F  1 234 ? -114.86900 28.58500  -42.22500 1.000 197.61313 ?  234 GLU F CD  1 
ATOM   8338  O  OE1 . GLU F  1 234 ? -114.38400 27.60500  -41.62300 1.000 197.67210 ?  234 GLU F OE1 1 
ATOM   8339  O  OE2 . GLU F  1 234 ? -114.17000 29.42500  -42.83000 1.000 217.73793 -1 234 GLU F OE2 1 
ATOM   8340  N  N   . ALA F  1 235 ? -119.36900 25.26200  -41.83400 1.000 162.05877 ?  235 ALA F N   1 
ATOM   8341  C  CA  . ALA F  1 235 ? -120.03700 24.02300  -42.21100 1.000 165.59413 ?  235 ALA F CA  1 
ATOM   8342  C  C   . ALA F  1 235 ? -121.54900 24.19800  -42.26400 1.000 162.74157 ?  235 ALA F C   1 
ATOM   8343  O  O   . ALA F  1 235 ? -122.22600 23.49300  -43.02300 1.000 160.47692 ?  235 ALA F O   1 
ATOM   8344  C  CB  . ALA F  1 235 ? -119.65600 22.90300  -41.24400 1.000 157.89471 ?  235 ALA F CB  1 
ATOM   8345  N  N   . GLN F  1 236 ? -122.09700 25.12500  -41.47200 1.000 154.10188 ?  236 GLN F N   1 
ATOM   8346  C  CA  . GLN F  1 236 ? -123.52300 25.42200  -41.56800 1.000 152.83005 ?  236 GLN F CA  1 
ATOM   8347  C  C   . GLN F  1 236 ? -123.85500 26.05400  -42.91200 1.000 152.73730 ?  236 GLN F C   1 
ATOM   8348  O  O   . GLN F  1 236 ? -124.87500 25.72200  -43.52700 1.000 154.19204 ?  236 GLN F O   1 
ATOM   8349  C  CB  . GLN F  1 236 ? -123.95500 26.33700  -40.41900 1.000 159.98044 ?  236 GLN F CB  1 
ATOM   8350  C  CG  . GLN F  1 236 ? -125.41200 26.80300  -40.49600 1.000 159.88067 ?  236 GLN F CG  1 
ATOM   8351  C  CD  . GLN F  1 236 ? -125.82100 27.69100  -39.32700 1.000 153.02867 ?  236 GLN F CD  1 
ATOM   8352  O  OE1 . GLN F  1 236 ? -125.82300 27.26000  -38.17500 1.000 162.67526 ?  236 GLN F OE1 1 
ATOM   8353  N  NE2 . GLN F  1 236 ? -126.17500 28.93700  -39.62500 1.000 139.29366 ?  236 GLN F NE2 1 
ATOM   8354  N  N   . GLU F  1 237 ? -123.00000 26.96200  -43.38800 1.000 156.96870 ?  237 GLU F N   1 
ATOM   8355  C  CA  . GLU F  1 237 ? -123.22500 27.57600  -44.69100 1.000 159.02854 ?  237 GLU F CA  1 
ATOM   8356  C  C   . GLU F  1 237 ? -123.02500 26.57000  -45.81700 1.000 156.00544 ?  237 GLU F C   1 
ATOM   8357  O  O   . GLU F  1 237 ? -123.78100 26.56600  -46.79500 1.000 169.15660 ?  237 GLU F O   1 
ATOM   8358  C  CB  . GLU F  1 237 ? -122.30000 28.77800  -44.87200 1.000 146.14576 ?  237 GLU F CB  1 
ATOM   8359  C  CG  . GLU F  1 237 ? -122.35900 29.39100  -46.25600 1.000 152.99877 ?  237 GLU F CG  1 
ATOM   8360  C  CD  . GLU F  1 237 ? -122.28900 30.90200  -46.22300 1.000 191.78919 ?  237 GLU F CD  1 
ATOM   8361  O  OE1 . GLU F  1 237 ? -122.35600 31.47600  -45.11500 1.000 204.17756 ?  237 GLU F OE1 1 
ATOM   8362  O  OE2 . GLU F  1 237 ? -122.17000 31.51800  -47.30300 1.000 203.81221 -1 237 GLU F OE2 1 
ATOM   8363  N  N   . PHE F  1 238 ? -122.01600 25.70800  -45.69500 1.000 152.94043 ?  238 PHE F N   1 
ATOM   8364  C  CA  . PHE F  1 238 ? -121.78600 24.68700  -46.70800 1.000 149.28216 ?  238 PHE F CA  1 
ATOM   8365  C  C   . PHE F  1 238 ? -122.90800 23.65800  -46.74800 1.000 145.99008 ?  238 PHE F C   1 
ATOM   8366  O  O   . PHE F  1 238 ? -123.09100 23.00000  -47.77700 1.000 149.46654 ?  238 PHE F O   1 
ATOM   8367  C  CB  . PHE F  1 238 ? -120.44200 24.00100  -46.45500 1.000 156.76529 ?  238 PHE F CB  1 
ATOM   8368  C  CG  . PHE F  1 238 ? -119.91400 23.23800  -47.63700 1.000 153.24794 ?  238 PHE F CG  1 
ATOM   8369  C  CD1 . PHE F  1 238 ? -119.28900 23.89800  -48.68300 1.000 146.21706 ?  238 PHE F CD1 1 
ATOM   8370  C  CD2 . PHE F  1 238 ? -120.02900 21.85900  -47.69600 1.000 149.32605 ?  238 PHE F CD2 1 
ATOM   8371  C  CE1 . PHE F  1 238 ? -118.79700 23.19800  -49.76800 1.000 150.25909 ?  238 PHE F CE1 1 
ATOM   8372  C  CE2 . PHE F  1 238 ? -119.54000 21.15400  -48.77900 1.000 146.10305 ?  238 PHE F CE2 1 
ATOM   8373  C  CZ  . PHE F  1 238 ? -118.92200 21.82400  -49.81600 1.000 149.44072 ?  238 PHE F CZ  1 
ATOM   8374  N  N   . GLY F  1 239 ? -123.66600 23.51400  -45.66500 1.000 148.58046 ?  239 GLY F N   1 
ATOM   8375  C  CA  . GLY F  1 239 ? -124.74800 22.55700  -45.60200 1.000 150.31133 ?  239 GLY F CA  1 
ATOM   8376  C  C   . GLY F  1 239 ? -124.43800 21.27400  -44.86600 1.000 145.73387 ?  239 GLY F C   1 
ATOM   8377  O  O   . GLY F  1 239 ? -125.23500 20.33200  -44.94000 1.000 131.81141 ?  239 GLY F O   1 
ATOM   8378  N  N   . ILE F  1 240 ? -123.30700 21.20300  -44.16200 1.000 160.27344 ?  240 ILE F N   1 
ATOM   8379  C  CA  . ILE F  1 240 ? -122.96200 19.98300  -43.44200 1.000 157.49887 ?  240 ILE F CA  1 
ATOM   8380  C  C   . ILE F  1 240 ? -123.82600 19.83700  -42.19900 1.000 153.12475 ?  240 ILE F C   1 
ATOM   8381  O  O   . ILE F  1 240 ? -124.34200 18.75100  -41.90700 1.000 153.72728 ?  240 ILE F O   1 
ATOM   8382  C  CB  . ILE F  1 240 ? -121.46300 19.97600  -43.09500 1.000 154.08698 ?  240 ILE F CB  1 
ATOM   8383  C  CG1 . ILE F  1 240 ? -120.62500 20.08400  -44.36800 1.000 158.63570 ?  240 ILE F CG1 1 
ATOM   8384  C  CG2 . ILE F  1 240 ? -121.10100 18.71800  -42.32200 1.000 154.70016 ?  240 ILE F CG2 1 
ATOM   8385  C  CD1 . ILE F  1 240 ? -119.13800 20.11800  -44.11700 1.000 168.64378 ?  240 ILE F CD1 1 
ATOM   8386  N  N   . LEU F  1 241 ? -124.00200 20.92100  -41.45100 1.000 140.91063 ?  241 LEU F N   1 
ATOM   8387  C  CA  . LEU F  1 241 ? -124.80800 20.92000  -40.24300 1.000 141.82061 ?  241 LEU F CA  1 
ATOM   8388  C  C   . LEU F  1 241 ? -125.87200 22.00700  -40.35400 1.000 139.55875 ?  241 LEU F C   1 
ATOM   8389  O  O   . LEU F  1 241 ? -125.91400 22.77100  -41.32400 1.000 138.34414 ?  241 LEU F O   1 
ATOM   8390  C  CB  . LEU F  1 241 ? -123.93200 21.11300  -38.99800 1.000 138.88677 ?  241 LEU F CB  1 
ATOM   8391  C  CG  . LEU F  1 241 ? -123.10400 22.39500  -38.93300 1.000 134.35894 ?  241 LEU F CG  1 
ATOM   8392  C  CD1 . LEU F  1 241 ? -123.78600 23.42200  -38.04800 1.000 139.45236 ?  241 LEU F CD1 1 
ATOM   8393  C  CD2 . LEU F  1 241 ? -121.70300 22.09700  -38.43800 1.000 130.29356 ?  241 LEU F CD2 1 
ATOM   8394  N  N   . ASP F  1 242 ? -126.73100 22.07600  -39.34300 1.000 133.69914 ?  242 ASP F N   1 
ATOM   8395  C  CA  . ASP F  1 242 ? -127.89200 22.95600  -39.35400 1.000 129.56355 ?  242 ASP F CA  1 
ATOM   8396  C  C   . ASP F  1 242 ? -127.84800 24.04000  -38.28800 1.000 142.28504 ?  242 ASP F C   1 
ATOM   8397  O  O   . ASP F  1 242 ? -128.24200 25.17600  -38.56200 1.000 145.57390 ?  242 ASP F O   1 
ATOM   8398  C  CB  . ASP F  1 242 ? -129.17400 22.12600  -39.18500 1.000 129.93807 ?  242 ASP F CB  1 
ATOM   8399  C  CG  . ASP F  1 242 ? -129.32600 21.06200  -40.25800 1.000 129.94072 ?  242 ASP F CG  1 
ATOM   8400  O  OD1 . ASP F  1 242 ? -129.04400 21.35800  -41.43800 1.000 129.36383 ?  242 ASP F OD1 1 
ATOM   8401  O  OD2 . ASP F  1 242 ? -129.72200 19.92600  -39.91900 1.000 131.38597 -1 242 ASP F OD2 1 
ATOM   8402  N  N   . LYS F  1 243 ? -127.38300 23.73100  -37.07800 1.000 140.59494 ?  243 LYS F N   1 
ATOM   8403  C  CA  . LYS F  1 243 ? -127.39700 24.69000  -35.98200 1.000 140.69715 ?  243 LYS F CA  1 
ATOM   8404  C  C   . LYS F  1 243 ? -126.04900 24.70700  -35.27500 1.000 142.53116 ?  243 LYS F C   1 
ATOM   8405  O  O   . LYS F  1 243 ? -125.48900 23.65100  -34.96800 1.000 140.06240 ?  243 LYS F O   1 
ATOM   8406  C  CB  . LYS F  1 243 ? -128.50700 24.36200  -34.98000 1.000 144.73339 ?  243 LYS F CB  1 
ATOM   8407  C  CG  . LYS F  1 243 ? -129.89600 24.31400  -35.59400 1.000 161.73216 ?  243 LYS F CG  1 
ATOM   8408  C  CD  . LYS F  1 243 ? -130.93200 23.84800  -34.58600 1.000 160.99237 ?  243 LYS F CD  1 
ATOM   8409  C  CE  . LYS F  1 243 ? -132.28600 23.64400  -35.24100 1.000 161.62818 ?  243 LYS F CE  1 
ATOM   8410  N  NZ  . LYS F  1 243 ? -133.28900 23.11900  -34.27500 1.000 173.31499 ?  243 LYS F NZ  1 
ATOM   8411  N  N   . VAL F  1 244 ? -125.53300 25.90800  -35.01600 1.000 151.18126 ?  244 VAL F N   1 
ATOM   8412  C  CA  . VAL F  1 244 ? -124.34700 26.10100  -34.18800 1.000 136.88707 ?  244 VAL F CA  1 
ATOM   8413  C  C   . VAL F  1 244 ? -124.77400 26.71900  -32.86600 1.000 134.00135 ?  244 VAL F C   1 
ATOM   8414  O  O   . VAL F  1 244 ? -124.92700 27.93900  -32.75600 1.000 138.68114 ?  244 VAL F O   1 
ATOM   8415  C  CB  . VAL F  1 244 ? -123.29500 26.97500  -34.88400 1.000 129.95736 ?  244 VAL F CB  1 
ATOM   8416  C  CG1 . VAL F  1 244 ? -122.04200 27.08000  -34.02100 1.000 130.48583 ?  244 VAL F CG1 1 
ATOM   8417  C  CG2 . VAL F  1 244 ? -122.96500 26.42800  -36.25500 1.000 129.06652 ?  244 VAL F CG2 1 
ATOM   8418  N  N   . LEU F  1 245 ? -124.97000 25.88500  -31.85000 1.000 128.97300 ?  245 LEU F N   1 
ATOM   8419  C  CA  . LEU F  1 245 ? -125.51500 26.33300  -30.57500 1.000 132.54123 ?  245 LEU F CA  1 
ATOM   8420  C  C   . LEU F  1 245 ? -124.41900 26.44200  -29.52200 1.000 131.97169 ?  245 LEU F C   1 
ATOM   8421  O  O   . LEU F  1 245 ? -123.42700 25.71000  -29.54900 1.000 130.68805 ?  245 LEU F O   1 
ATOM   8422  C  CB  . LEU F  1 245 ? -126.61400 25.38000  -30.09900 1.000 140.95567 ?  245 LEU F CB  1 
ATOM   8423  C  CG  . LEU F  1 245 ? -126.56300 23.94900  -30.64400 1.000 138.12633 ?  245 LEU F CG  1 
ATOM   8424  C  CD1 . LEU F  1 245 ? -125.35400 23.18900  -30.10700 1.000 145.05251 ?  245 LEU F CD1 1 
ATOM   8425  C  CD2 . LEU F  1 245 ? -127.85400 23.21200  -30.33100 1.000 134.98005 ?  245 LEU F CD2 1 
ATOM   8426  N  N   . VAL F  1 246 ? -124.60000 27.37700  -28.59600 1.000 143.77978 ?  246 VAL F N   1 
ATOM   8427  C  CA  . VAL F  1 246 ? -123.65600 27.55000  -27.50000 1.000 153.78276 ?  246 VAL F CA  1 
ATOM   8428  C  C   . VAL F  1 246 ? -124.30400 27.02200  -26.23300 1.000 170.85478 ?  246 VAL F C   1 
ATOM   8429  O  O   . VAL F  1 246 ? -123.84000 26.04600  -25.64000 1.000 173.33321 ?  246 VAL F O   1 
ATOM   8430  C  CB  . VAL F  1 246 ? -123.25300 29.03000  -27.34300 1.000 153.75033 ?  246 VAL F CB  1 
ATOM   8431  C  CG1 . VAL F  1 246 ? -122.10600 29.17200  -26.34800 1.000 151.54228 ?  246 VAL F CG1 1 
ATOM   8432  C  CG2 . VAL F  1 246 ? -122.86500 29.61600  -28.69500 1.000 167.18356 ?  246 VAL F CG2 1 
ATOM   8433  N  N   . HIS F  1 247 ? -125.38100 27.67100  -25.81400 1.000 191.00345 ?  247 HIS F N   1 
ATOM   8434  C  CA  . HIS F  1 247 ? -126.20400 27.20700  -24.72100 1.000 185.87175 ?  247 HIS F CA  1 
ATOM   8435  C  C   . HIS F  1 247 ? -127.61800 26.95100  -25.22500 1.000 181.29203 ?  247 HIS F C   1 
ATOM   8436  O  O   . HIS F  1 247 ? -128.16500 27.76700  -25.97600 1.000 185.62008 ?  247 HIS F O   1 
ATOM   8437  C  CB  . HIS F  1 247 ? -126.24200 28.23200  -23.58300 1.000 186.46946 ?  247 HIS F CB  1 
ATOM   8438  C  CG  . HIS F  1 247 ? -124.94200 28.39600  -22.85900 1.000 193.98173 ?  247 HIS F CG  1 
ATOM   8439  N  ND1 . HIS F  1 247 ? -123.75400 28.67800  -23.50000 1.000 207.14215 ?  247 HIS F ND1 1 
ATOM   8440  C  CD2 . HIS F  1 247 ? -124.65100 28.33500  -21.53900 1.000 186.10357 ?  247 HIS F CD2 1 
ATOM   8441  C  CE1 . HIS F  1 247 ? -122.78600 28.77600  -22.60500 1.000 201.89506 ?  247 HIS F CE1 1 
ATOM   8442  N  NE2 . HIS F  1 247 ? -123.30500 28.57200  -21.40800 1.000 200.94320 ?  247 HIS F NE2 1 
ATOM   8443  N  N   . PRO F  1 248 ? -128.24200 25.83700  -24.82500 1.000 166.28259 ?  248 PRO F N   1 
ATOM   8444  C  CA  . PRO F  1 248 ? -129.56500 25.46600  -25.33800 1.000 155.32488 ?  248 PRO F CA  1 
ATOM   8445  C  C   . PRO F  1 248 ? -130.66600 26.45400  -24.95200 1.000 151.19344 ?  248 PRO F C   1 
ATOM   8446  O  O   . PRO F  1 248 ? -130.42900 27.35000  -24.14100 1.000 147.63669 ?  248 PRO F O   1 
ATOM   8447  C  CB  . PRO F  1 248 ? -129.81700 24.09900  -24.69400 1.000 147.96150 ?  248 PRO F CB  1 
ATOM   8448  C  CG  . PRO F  1 248 ? -129.00800 24.12500  -23.44400 1.000 154.98354 ?  248 PRO F CG  1 
ATOM   8449  C  CD  . PRO F  1 248 ? -127.77600 24.91500  -23.77600 1.000 162.76718 ?  248 PRO F CD  1 
ATOM   8450  N  N   . PRO G  1 57  ? -105.14100 -0.45200  -4.31200  1.000 168.87054 ?  57  PRO G N   1 
ATOM   8451  C  CA  . PRO G  1 57  ? -104.17600 -0.28000  -5.39800  1.000 199.55503 ?  57  PRO G CA  1 
ATOM   8452  C  C   . PRO G  1 57  ? -104.61800 -0.91200  -6.71900  1.000 215.01962 ?  57  PRO G C   1 
ATOM   8453  O  O   . PRO G  1 57  ? -103.76300 -1.21800  -7.55300  1.000 212.26701 ?  57  PRO G O   1 
ATOM   8454  C  CB  . PRO G  1 57  ? -102.92700 -0.97700  -4.85100  1.000 176.91748 ?  57  PRO G CB  1 
ATOM   8455  C  CG  . PRO G  1 57  ? -103.06800 -0.89400  -3.32800  1.000 165.19783 ?  57  PRO G CG  1 
ATOM   8456  C  CD  . PRO G  1 57  ? -104.47000 -0.41500  -3.00400  1.000 165.08733 ?  57  PRO G CD  1 
ATOM   8457  N  N   . LEU G  1 58  ? -105.92900 -1.09300  -6.90100  1.000 227.99354 ?  58  LEU G N   1 
ATOM   8458  C  CA  . LEU G  1 58  ? -106.47100 -1.63500  -8.14400  1.000 220.54135 ?  58  LEU G CA  1 
ATOM   8459  C  C   . LEU G  1 58  ? -107.99200 -1.54100  -8.17200  1.000 206.94886 ?  58  LEU G C   1 
ATOM   8460  O  O   . LEU G  1 58  ? -108.67100 -2.38000  -7.56900  1.000 215.16659 ?  58  LEU G O   1 
ATOM   8461  C  CB  . LEU G  1 58  ? -106.04100 -3.09300  -8.33200  1.000 211.88838 ?  58  LEU G CB  1 
ATOM   8462  C  CG  . LEU G  1 58  ? -105.67800 -3.55400  -9.74700  1.000 194.97576 ?  58  LEU G CG  1 
ATOM   8463  C  CD1 . LEU G  1 58  ? -105.79900 -2.42500  -10.76500 1.000 184.64718 ?  58  LEU G CD1 1 
ATOM   8464  C  CD2 . LEU G  1 58  ? -104.27300 -4.13000  -9.75200  1.000 191.69806 ?  58  LEU G CD2 1 
ATOM   8465  N  N   . ILE G  1 59  ? -108.51800 -0.55100  -8.89700  1.000 155.09507 ?  59  ILE G N   1 
ATOM   8466  C  CA  . ILE G  1 59  ? -109.94700 -0.25900  -9.05900  1.000 128.40864 ?  59  ILE G CA  1 
ATOM   8467  C  C   . ILE G  1 59  ? -110.74700 -0.69600  -7.83600  1.000 145.39815 ?  59  ILE G C   1 
ATOM   8468  O  O   . ILE G  1 59  ? -111.39000 -1.75500  -7.86700  1.000 149.81347 ?  59  ILE G O   1 
ATOM   8469  C  CB  . ILE G  1 59  ? -110.52100 -0.90700  -10.33400 1.000 137.37266 ?  59  ILE G CB  1 
ATOM   8470  C  CG1 . ILE G  1 59  ? -109.47200 -1.74700  -11.07300 1.000 148.64303 ?  59  ILE G CG1 1 
ATOM   8471  C  CG2 . ILE G  1 59  ? -111.09600 0.16000   -11.25600 1.000 121.62317 ?  59  ILE G CG2 1 
ATOM   8472  C  CD1 . ILE G  1 59  ? -109.62800 -3.24400  -10.87500 1.000 135.66250 ?  59  ILE G CD1 1 
ATOM   8473  N  N   . PRO G  1 60  ? -110.74300 0.07600   -6.75200  1.000 137.46392 ?  60  PRO G N   1 
ATOM   8474  C  CA  . PRO G  1 60  ? -111.38600 -0.38600  -5.51800  1.000 118.34555 ?  60  PRO G CA  1 
ATOM   8475  C  C   . PRO G  1 60  ? -112.89900 -0.44700  -5.65400  1.000 123.73317 ?  60  PRO G C   1 
ATOM   8476  O  O   . PRO G  1 60  ? -113.51800 0.34700   -6.36500  1.000 132.82858 ?  60  PRO G O   1 
ATOM   8477  C  CB  . PRO G  1 60  ? -110.96300 0.66300   -4.48600  1.000 115.69352 ?  60  PRO G CB  1 
ATOM   8478  C  CG  . PRO G  1 60  ? -110.75400 1.89900   -5.29300  1.000 122.28710 ?  60  PRO G CG  1 
ATOM   8479  C  CD  . PRO G  1 60  ? -110.20500 1.44100   -6.62000  1.000 136.39043 ?  60  PRO G CD  1 
ATOM   8480  N  N   . ILE G  1 61  ? -113.48900 -1.40700  -4.94700  1.000 131.28732 ?  61  ILE G N   1 
ATOM   8481  C  CA  . ILE G  1 61  ? -114.92700 -1.64100  -5.01100  1.000 131.85873 ?  61  ILE G CA  1 
ATOM   8482  C  C   . ILE G  1 61  ? -115.62700 -1.14500  -3.75000  1.000 129.47390 ?  61  ILE G C   1 
ATOM   8483  O  O   . ILE G  1 61  ? -115.49400 -1.73500  -2.67800  1.000 137.49084 ?  61  ILE G O   1 
ATOM   8484  C  CB  . ILE G  1 61  ? -115.22500 -3.12900  -5.25000  1.000 123.80883 ?  61  ILE G CB  1 
ATOM   8485  C  CG1 . ILE G  1 61  ? -114.57700 -3.58300  -6.55800  1.000 128.57193 ?  61  ILE G CG1 1 
ATOM   8486  C  CG2 . ILE G  1 61  ? -116.72600 -3.38300  -5.26100  1.000 121.08264 ?  61  ILE G CG2 1 
ATOM   8487  C  CD1 . ILE G  1 61  ? -114.94600 -2.72300  -7.74900  1.000 125.93215 ?  61  ILE G CD1 1 
ATOM   8488  N  N   . TYR G  1 73  ? -118.81500 -1.04000  -6.56600  1.000 160.36992 ?  73  TYR G N   1 
ATOM   8489  C  CA  . TYR G  1 73  ? -118.31300 -0.70300  -7.89300  1.000 152.50247 ?  73  TYR G CA  1 
ATOM   8490  C  C   . TYR G  1 73  ? -117.05800 0.15600   -7.80200  1.000 140.02652 ?  73  TYR G C   1 
ATOM   8491  O  O   . TYR G  1 73  ? -116.55300 0.41200   -6.71100  1.000 138.01452 ?  73  TYR G O   1 
ATOM   8492  C  CB  . TYR G  1 73  ? -119.39100 0.01500   -8.70900  1.000 168.09846 ?  73  TYR G CB  1 
ATOM   8493  C  CG  . TYR G  1 73  ? -120.25900 0.96100   -7.90300  1.000 172.06220 ?  73  TYR G CG  1 
ATOM   8494  C  CD1 . TYR G  1 73  ? -119.72300 2.10100   -7.31600  1.000 166.52457 ?  73  TYR G CD1 1 
ATOM   8495  C  CD2 . TYR G  1 73  ? -121.61800 0.71900   -7.74000  1.000 161.10145 ?  73  TYR G CD2 1 
ATOM   8496  C  CE1 . TYR G  1 73  ? -120.51500 2.96900   -6.58300  1.000 164.45162 ?  73  TYR G CE1 1 
ATOM   8497  C  CE2 . TYR G  1 73  ? -122.41700 1.58200   -7.00900  1.000 157.33116 ?  73  TYR G CE2 1 
ATOM   8498  C  CZ  . TYR G  1 73  ? -121.86000 2.70500   -6.43300  1.000 163.42067 ?  73  TYR G CZ  1 
ATOM   8499  O  OH  . TYR G  1 73  ? -122.65200 3.56500   -5.70600  1.000 167.91836 ?  73  TYR G OH  1 
ATOM   8500  N  N   . ASP G  1 74  ? -116.55900 0.59900   -8.95500  1.000 152.09513 ?  74  ASP G N   1 
ATOM   8501  C  CA  . ASP G  1 74  ? -115.36600 1.43400   -8.98000  1.000 149.97947 ?  74  ASP G CA  1 
ATOM   8502  C  C   . ASP G  1 74  ? -115.58400 2.70100   -8.16400  1.000 136.96019 ?  74  ASP G C   1 
ATOM   8503  O  O   . ASP G  1 74  ? -116.68400 3.26100   -8.13400  1.000 138.23795 ?  74  ASP G O   1 
ATOM   8504  C  CB  . ASP G  1 74  ? -114.99600 1.79600   -10.41700 1.000 149.56205 ?  74  ASP G CB  1 
ATOM   8505  C  CG  . ASP G  1 74  ? -116.14800 2.42100   -11.17000 1.000 161.71783 ?  74  ASP G CG  1 
ATOM   8506  O  OD1 . ASP G  1 74  ? -117.21000 1.77200   -11.27100 1.000 171.03587 ?  74  ASP G OD1 1 
ATOM   8507  O  OD2 . ASP G  1 74  ? -115.99900 3.56700   -11.64400 1.000 163.13001 -1 74  ASP G OD2 1 
ATOM   8508  N  N   . ILE G  1 75  ? -114.51800 3.14900   -7.49700  1.000 120.30801 ?  75  ILE G N   1 
ATOM   8509  C  CA  . ILE G  1 75  ? -114.60400 4.32000   -6.63100  1.000 118.50462 ?  75  ILE G CA  1 
ATOM   8510  C  C   . ILE G  1 75  ? -115.05300 5.54500   -7.41600  1.000 120.70498 ?  75  ILE G C   1 
ATOM   8511  O  O   . ILE G  1 75  ? -115.68300 6.45400   -6.86000  1.000 115.55128 ?  75  ILE G O   1 
ATOM   8512  C  CB  . ILE G  1 75  ? -113.25000 4.55100   -5.93100  1.000 107.51438 ?  75  ILE G CB  1 
ATOM   8513  C  CG1 . ILE G  1 75  ? -113.34800 5.69900   -4.92600  1.000 109.26442 ?  75  ILE G CG1 1 
ATOM   8514  C  CG2 . ILE G  1 75  ? -112.15300 4.81000   -6.95200  1.000 109.07308 ?  75  ILE G CG2 1 
ATOM   8515  C  CD1 . ILE G  1 75  ? -114.27900 5.41600   -3.77700  1.000 132.93394 ?  75  ILE G CD1 1 
ATOM   8516  N  N   . TYR G  1 76  ? -114.76100 5.58300   -8.71700  1.000 121.42110 ?  76  TYR G N   1 
ATOM   8517  C  CA  . TYR G  1 76  ? -115.18800 6.71100   -9.53500  1.000 119.03995 ?  76  TYR G CA  1 
ATOM   8518  C  C   . TYR G  1 76  ? -116.69300 6.69700   -9.76900  1.000 112.93943 ?  76  TYR G C   1 
ATOM   8519  O  O   . TYR G  1 76  ? -117.29300 7.75600   -9.98500  1.000 123.01162 ?  76  TYR G O   1 
ATOM   8520  C  CB  . TYR G  1 76  ? -114.43100 6.70400   -10.86200 1.000 118.53254 ?  76  TYR G CB  1 
ATOM   8521  C  CG  . TYR G  1 76  ? -112.92900 6.69600   -10.69400 1.000 108.36256 ?  76  TYR G CG  1 
ATOM   8522  C  CD1 . TYR G  1 76  ? -112.23000 7.87500   -10.47200 1.000 117.27239 ?  76  TYR G CD1 1 
ATOM   8523  C  CD2 . TYR G  1 76  ? -112.21000 5.50900   -10.75000 1.000 117.96384 ?  76  TYR G CD2 1 
ATOM   8524  C  CE1 . TYR G  1 76  ? -110.85600 7.87300   -10.31700 1.000 120.01264 ?  76  TYR G CE1 1 
ATOM   8525  C  CE2 . TYR G  1 76  ? -110.83500 5.49800   -10.59500 1.000 118.76021 ?  76  TYR G CE2 1 
ATOM   8526  C  CZ  . TYR G  1 76  ? -110.16500 6.68300   -10.37900 1.000 112.38937 ?  76  TYR G CZ  1 
ATOM   8527  O  OH  . TYR G  1 76  ? -108.80000 6.68100   -10.22200 1.000 104.47049 ?  76  TYR G OH  1 
ATOM   8528  N  N   . SER G  1 77  ? -117.32000 5.52100   -9.72800  1.000 115.54951 ?  77  SER G N   1 
ATOM   8529  C  CA  . SER G  1 77  ? -118.77400 5.47000   -9.82600  1.000 132.46997 ?  77  SER G CA  1 
ATOM   8530  C  C   . SER G  1 77  ? -119.42700 5.98900   -8.55300  1.000 127.64170 ?  77  SER G C   1 
ATOM   8531  O  O   . SER G  1 77  ? -120.49300 6.61400   -8.60400  1.000 117.00379 ?  77  SER G O   1 
ATOM   8532  C  CB  . SER G  1 77  ? -119.23200 4.04600   -10.12000 1.000 140.01320 ?  77  SER G CB  1 
ATOM   8533  O  OG  . SER G  1 77  ? -118.90300 3.67700   -11.44500 1.000 157.27903 ?  77  SER G OG  1 
ATOM   8534  N  N   . ARG G  1 78  ? -118.80600 5.73300   -7.40200  1.000 125.05997 ?  78  ARG G N   1 
ATOM   8535  C  CA  . ARG G  1 78  ? -119.30400 6.30600   -6.15800  1.000 120.60970 ?  78  ARG G CA  1 
ATOM   8536  C  C   . ARG G  1 78  ? -119.17600 7.82300   -6.17500  1.000 121.30141 ?  78  ARG G C   1 
ATOM   8537  O  O   . ARG G  1 78  ? -120.07000 8.53500   -5.70400  1.000 138.84580 ?  78  ARG G O   1 
ATOM   8538  C  CB  . ARG G  1 78  ? -118.54900 5.70700   -4.97100  1.000 113.96443 ?  78  ARG G CB  1 
ATOM   8539  C  CG  . ARG G  1 78  ? -119.36200 5.60700   -3.69200  1.000 137.18431 ?  78  ARG G CG  1 
ATOM   8540  C  CD  . ARG G  1 78  ? -119.47200 6.94200   -2.97900  1.000 140.06415 ?  78  ARG G CD  1 
ATOM   8541  N  NE  . ARG G  1 78  ? -120.21500 6.82600   -1.73100  1.000 145.65670 ?  78  ARG G NE  1 
ATOM   8542  C  CZ  . ARG G  1 78  ? -120.50500 7.84400   -0.93400  1.000 165.33661 ?  78  ARG G CZ  1 
ATOM   8543  N  NH1 . ARG G  1 78  ? -120.12800 9.07800   -1.22400  1.000 158.77165 ?  78  ARG G NH1 1 
ATOM   8544  N  NH2 . ARG G  1 78  ? -121.19200 7.61800   0.18300   1.000 177.67302 ?  78  ARG G NH2 1 
ATOM   8545  N  N   . LEU G  1 79  ? -118.07300 8.33700   -6.72400  1.000 111.19529 ?  79  LEU G N   1 
ATOM   8546  C  CA  . LEU G  1 79  ? -117.91400 9.78200   -6.83000  1.000 113.14640 ?  79  LEU G CA  1 
ATOM   8547  C  C   . LEU G  1 79  ? -118.86300 10.37200  -7.86500  1.000 117.10960 ?  79  LEU G C   1 
ATOM   8548  O  O   . LEU G  1 79  ? -119.31000 11.51400  -7.71200  1.000 119.00633 ?  79  LEU G O   1 
ATOM   8549  C  CB  . LEU G  1 79  ? -116.46500 10.13100  -7.16900  1.000 105.74091 ?  79  LEU G CB  1 
ATOM   8550  C  CG  . LEU G  1 79  ? -115.40100 9.61200   -6.19800  1.000 103.85836 ?  79  LEU G CG  1 
ATOM   8551  C  CD1 . LEU G  1 79  ? -114.02900 10.14000  -6.56700  1.000 105.48896 ?  79  LEU G CD1 1 
ATOM   8552  C  CD2 . LEU G  1 79  ? -115.74700 9.98100   -4.76800  1.000 109.05084 ?  79  LEU G CD2 1 
ATOM   8553  N  N   . LEU G  1 80  ? -119.18500 9.61500   -8.91800  1.000 115.69702 ?  80  LEU G N   1 
ATOM   8554  C  CA  . LEU G  1 80  ? -120.15300 10.09600  -9.89700  1.000 114.78117 ?  80  LEU G CA  1 
ATOM   8555  C  C   . LEU G  1 80  ? -121.53500 10.25300  -9.27700  1.000 123.23869 ?  80  LEU G C   1 
ATOM   8556  O  O   . LEU G  1 80  ? -122.29400 11.14600  -9.67500  1.000 116.28464 ?  80  LEU G O   1 
ATOM   8557  C  CB  . LEU G  1 80  ? -120.20300 9.15200   -11.09900 1.000 101.33148 ?  80  LEU G CB  1 
ATOM   8558  C  CG  . LEU G  1 80  ? -121.03000 9.61900   -12.30000 1.000 102.91857 ?  80  LEU G CG  1 
ATOM   8559  C  CD1 . LEU G  1 80  ? -120.49700 10.93900  -12.83300 1.000 108.30083 ?  80  LEU G CD1 1 
ATOM   8560  C  CD2 . LEU G  1 80  ? -121.04800 8.56400   -13.39400 1.000 100.78150 ?  80  LEU G CD2 1 
ATOM   8561  N  N   . ARG G  1 81  ? -121.87600 9.40400   -8.30200  1.000 133.52742 ?  81  ARG G N   1 
ATOM   8562  C  CA  . ARG G  1 81  ? -123.12100 9.58400   -7.56000  1.000 140.59151 ?  81  ARG G CA  1 
ATOM   8563  C  C   . ARG G  1 81  ? -123.11700 10.90600  -6.80200  1.000 137.88870 ?  81  ARG G C   1 
ATOM   8564  O  O   . ARG G  1 81  ? -124.15100 11.57900  -6.70200  1.000 139.79179 ?  81  ARG G O   1 
ATOM   8565  C  CB  . ARG G  1 81  ? -123.33700 8.40800   -6.60500  1.000 139.15054 ?  81  ARG G CB  1 
ATOM   8566  C  CG  . ARG G  1 81  ? -124.34000 8.68700   -5.49800  1.000 157.19197 ?  81  ARG G CG  1 
ATOM   8567  C  CD  . ARG G  1 81  ? -124.96500 7.41000   -4.96200  1.000 175.35885 ?  81  ARG G CD  1 
ATOM   8568  N  NE  . ARG G  1 81  ? -123.97200 6.48200   -4.43400  1.000 183.66019 ?  81  ARG G NE  1 
ATOM   8569  C  CZ  . ARG G  1 81  ? -123.56800 6.45500   -3.17100  1.000 185.70430 ?  81  ARG G CZ  1 
ATOM   8570  N  NH1 . ARG G  1 81  ? -124.04000 7.30700   -2.27500  1.000 171.17100 ?  81  ARG G NH1 1 
ATOM   8571  N  NH2 . ARG G  1 81  ? -122.67100 5.54700   -2.79700  1.000 185.49005 ?  81  ARG G NH2 1 
ATOM   8572  N  N   . GLU G  1 82  ? -121.96000 11.29800  -6.27000  1.000 131.55843 ?  82  GLU G N   1 
ATOM   8573  C  CA  . GLU G  1 82  ? -121.76700 12.60300  -5.65600  1.000 126.10241 ?  82  GLU G CA  1 
ATOM   8574  C  C   . GLU G  1 82  ? -121.49600 13.70700  -6.68300  1.000 122.54855 ?  82  GLU G C   1 
ATOM   8575  O  O   . GLU G  1 82  ? -121.01600 14.78300  -6.30300  1.000 110.12138 ?  82  GLU G O   1 
ATOM   8576  C  CB  . GLU G  1 82  ? -120.62400 12.53500  -4.63900  1.000 131.92575 ?  82  GLU G CB  1 
ATOM   8577  C  CG  . GLU G  1 82  ? -120.75300 11.39200  -3.64200  1.000 140.87131 ?  82  GLU G CG  1 
ATOM   8578  C  CD  . GLU G  1 82  ? -121.92100 11.57600  -2.69400  1.000 153.73189 ?  82  GLU G CD  1 
ATOM   8579  O  OE1 . GLU G  1 82  ? -122.21500 12.73700  -2.33500  1.000 159.58612 ?  82  GLU G OE1 1 
ATOM   8580  O  OE2 . GLU G  1 82  ? -122.54900 10.56500  -2.31200  1.000 157.62798 -1 82  GLU G OE2 1 
ATOM   8581  N  N   . ARG G  1 83  ? -121.78300 13.45300  -7.96400  1.000 116.62887 ?  83  ARG G N   1 
ATOM   8582  C  CA  . ARG G  1 83  ? -121.67300 14.45800  -9.02500  1.000 119.91431 ?  83  ARG G CA  1 
ATOM   8583  C  C   . ARG G  1 83  ? -120.23500 14.94200  -9.19700  1.000 123.33826 ?  83  ARG G C   1 
ATOM   8584  O  O   . ARG G  1 83  ? -119.97900 16.12500  -9.43600  1.000 117.88658 ?  83  ARG G O   1 
ATOM   8585  C  CB  . ARG G  1 83  ? -122.61500 15.63500  -8.76900  1.000 115.96654 ?  83  ARG G CB  1 
ATOM   8586  C  CG  . ARG G  1 83  ? -124.03500 15.22100  -8.46300  1.000 114.73266 ?  83  ARG G CG  1 
ATOM   8587  C  CD  . ARG G  1 83  ? -124.94700 16.42500  -8.42600  1.000 114.83611 ?  83  ARG G CD  1 
ATOM   8588  N  NE  . ARG G  1 83  ? -124.92300 17.14400  -9.69300  1.000 117.30680 ?  83  ARG G NE  1 
ATOM   8589  C  CZ  . ARG G  1 83  ? -125.61500 16.78700  -10.76600 1.000 126.59782 ?  83  ARG G CZ  1 
ATOM   8590  N  NH1 . ARG G  1 83  ? -126.39800 15.72100  -10.76200 1.000 120.91092 ?  83  ARG G NH1 1 
ATOM   8591  N  NH2 . ARG G  1 83  ? -125.51600 17.51800  -11.87300 1.000 138.12344 ?  83  ARG G NH2 1 
ATOM   8592  N  N   . ILE G  1 84  ? -119.28900 14.01700  -9.08100  1.000 124.69030 ?  84  ILE G N   1 
ATOM   8593  C  CA  . ILE G  1 84  ? -117.86900 14.30900  -9.21500  1.000 103.33029 ?  84  ILE G CA  1 
ATOM   8594  C  C   . ILE G  1 84  ? -117.35300 13.58700  -10.44700 1.000 108.32107 ?  84  ILE G C   1 
ATOM   8595  O  O   . ILE G  1 84  ? -117.51900 12.36900  -10.57200 1.000 134.26664 ?  84  ILE G O   1 
ATOM   8596  C  CB  . ILE G  1 84  ? -117.07800 13.88000  -7.96700  1.000 99.82045  ?  84  ILE G CB  1 
ATOM   8597  C  CG1 . ILE G  1 84  ? -117.45000 14.74800  -6.76800  1.000 116.82529 ?  84  ILE G CG1 1 
ATOM   8598  C  CG2 . ILE G  1 84  ? -115.59400 13.95900  -8.22800  1.000 100.42740 ?  84  ILE G CG2 1 
ATOM   8599  C  CD1 . ILE G  1 84  ? -116.74200 14.34000  -5.50300  1.000 119.86175 ?  84  ILE G CD1 1 
ATOM   8600  N  N   . VAL G  1 85  ? -116.73300 14.33500  -11.35300 1.000 105.50530 ?  85  VAL G N   1 
ATOM   8601  C  CA  . VAL G  1 85  ? -116.12400 13.78300  -12.55600 1.000 98.48376  ?  85  VAL G CA  1 
ATOM   8602  C  C   . VAL G  1 85  ? -114.62100 14.00100  -12.46400 1.000 108.06156 ?  85  VAL G C   1 
ATOM   8603  O  O   . VAL G  1 85  ? -114.16600 15.12100  -12.20400 1.000 106.26544 ?  85  VAL G O   1 
ATOM   8604  C  CB  . VAL G  1 85  ? -116.70400 14.42500  -13.82800 1.000 100.15173 ?  85  VAL G CB  1 
ATOM   8605  C  CG1 . VAL G  1 85  ? -116.12100 13.76700  -15.06300 1.000 107.98024 ?  85  VAL G CG1 1 
ATOM   8606  C  CG2 . VAL G  1 85  ? -118.21600 14.30900  -13.83300 1.000 108.09260 ?  85  VAL G CG2 1 
ATOM   8607  N  N   . CYS G  1 86  ? -113.85400 12.93200  -12.66100 1.000 110.62377 ?  86  CYS G N   1 
ATOM   8608  C  CA  . CYS G  1 86  ? -112.39900 12.98900  -12.58800 1.000 108.39790 ?  86  CYS G CA  1 
ATOM   8609  C  C   . CYS G  1 86  ? -111.82800 13.10100  -13.99600 1.000 108.86007 ?  86  CYS G C   1 
ATOM   8610  O  O   . CYS G  1 86  ? -112.06700 12.22900  -14.83800 1.000 121.43652 ?  86  CYS G O   1 
ATOM   8611  C  CB  . CYS G  1 86  ? -111.83100 11.75800  -11.88100 1.000 103.85235 ?  86  CYS G CB  1 
ATOM   8612  S  SG  . CYS G  1 86  ? -112.12800 11.69000  -10.09700 1.000 131.60864 ?  86  CYS G SG  1 
ATOM   8613  N  N   . VAL G  1 87  ? -111.07700 14.17100  -14.24800 1.000 103.40381 ?  87  VAL G N   1 
ATOM   8614  C  CA  . VAL G  1 87  ? -110.40300 14.34400  -15.52900 1.000 103.14730 ?  87  VAL G CA  1 
ATOM   8615  C  C   . VAL G  1 87  ? -108.90100 14.34900  -15.28400 1.000 107.31698 ?  87  VAL G C   1 
ATOM   8616  O  O   . VAL G  1 87  ? -108.26000 15.40600  -15.29100 1.000 106.23289 ?  87  VAL G O   1 
ATOM   8617  C  CB  . VAL G  1 87  ? -110.86200 15.63100  -16.23800 1.000 99.00975  ?  87  VAL G CB  1 
ATOM   8618  C  CG1 . VAL G  1 87  ? -110.36200 15.65000  -17.66700 1.000 83.34545  ?  87  VAL G CG1 1 
ATOM   8619  C  CG2 . VAL G  1 87  ? -112.37400 15.74100  -16.20600 1.000 105.89747 ?  87  VAL G CG2 1 
ATOM   8620  N  N   . MET G  1 88  ? -108.32900 13.16900  -15.05700 1.000 112.56125 ?  88  MET G N   1 
ATOM   8621  C  CA  . MET G  1 88  ? -106.91900 13.03300  -14.71900 1.000 120.96802 ?  88  MET G CA  1 
ATOM   8622  C  C   . MET G  1 88  ? -106.20100 12.22400  -15.79200 1.000 119.40063 ?  88  MET G C   1 
ATOM   8623  O  O   . MET G  1 88  ? -106.77900 11.30900  -16.38800 1.000 120.99771 ?  88  MET G O   1 
ATOM   8624  C  CB  . MET G  1 88  ? -106.74400 12.37200  -13.34100 1.000 117.72376 ?  88  MET G CB  1 
ATOM   8625  C  CG  . MET G  1 88  ? -107.63200 12.97400  -12.24800 1.000 124.85168 ?  88  MET G CG  1 
ATOM   8626  S  SD  . MET G  1 88  ? -107.21700 12.43700  -10.57100 1.000 151.20659 ?  88  MET G SD  1 
ATOM   8627  C  CE  . MET G  1 88  ? -108.58300 13.11800  -9.62600  1.000 106.92381 ?  88  MET G CE  1 
ATOM   8628  N  N   . GLY G  1 89  ? -104.94000 12.57200  -16.03400 1.000 106.09908 ?  89  GLY G N   1 
ATOM   8629  C  CA  . GLY G  1 89  ? -104.15000 11.92700  -17.05500 1.000 96.95589  ?  89  GLY G CA  1 
ATOM   8630  C  C   . GLY G  1 89  ? -104.24500 12.65300  -18.38100 1.000 96.98308  ?  89  GLY G C   1 
ATOM   8631  O  O   . GLY G  1 89  ? -104.91600 13.68300  -18.50300 1.000 106.59208 ?  89  GLY G O   1 
ATOM   8632  N  N   . PRO G  1 90  ? -103.55900 12.13700  -19.39900 1.000 92.22052  ?  90  PRO G N   1 
ATOM   8633  C  CA  . PRO G  1 90  ? -103.66100 12.73700  -20.73500 1.000 96.61917  ?  90  PRO G CA  1 
ATOM   8634  C  C   . PRO G  1 90  ? -105.09300 12.71300  -21.25400 1.000 99.10644  ?  90  PRO G C   1 
ATOM   8635  O  O   . PRO G  1 90  ? -105.90000 11.85800  -20.88400 1.000 107.77855 ?  90  PRO G O   1 
ATOM   8636  C  CB  . PRO G  1 90  ? -102.74200 11.85800  -21.59000 1.000 85.56070  ?  90  PRO G CB  1 
ATOM   8637  C  CG  . PRO G  1 90  ? -101.78600 11.24500  -20.61400 1.000 93.41844  ?  90  PRO G CG  1 
ATOM   8638  C  CD  . PRO G  1 90  ? -102.56200 11.05600  -19.34400 1.000 92.55255  ?  90  PRO G CD  1 
ATOM   8639  N  N   . ILE G  1 91  ? -105.40100 13.66800  -22.12900 1.000 94.19291  ?  91  ILE G N   1 
ATOM   8640  C  CA  . ILE G  1 91  ? -106.75100 13.87800  -22.64400 1.000 95.50769  ?  91  ILE G CA  1 
ATOM   8641  C  C   . ILE G  1 91  ? -106.76200 13.50300  -24.12200 1.000 107.09939 ?  91  ILE G C   1 
ATOM   8642  O  O   . ILE G  1 91  ? -106.12500 14.16900  -24.94600 1.000 116.45435 ?  91  ILE G O   1 
ATOM   8643  C  CB  . ILE G  1 91  ? -107.21200 15.32700  -22.44000 1.000 100.30130 ?  91  ILE G CB  1 
ATOM   8644  C  CG1 . ILE G  1 91  ? -107.13200 15.70300  -20.95900 1.000 103.15150 ?  91  ILE G CG1 1 
ATOM   8645  C  CG2 . ILE G  1 91  ? -108.62400 15.52500  -22.97600 1.000 108.21103 ?  91  ILE G CG2 1 
ATOM   8646  C  CD1 . ILE G  1 91  ? -107.48000 17.14600  -20.66900 1.000 99.94033  ?  91  ILE G CD1 1 
ATOM   8647  N  N   . ASP G  1 92  ? -107.48800 12.43900  -24.46500 1.000 101.77253 ?  92  ASP G N   1 
ATOM   8648  C  CA  . ASP G  1 92  ? -107.67800 12.06800  -25.86300 1.000 101.05357 ?  92  ASP G CA  1 
ATOM   8649  C  C   . ASP G  1 92  ? -109.15600 11.81500  -26.13500 1.000 116.56488 ?  92  ASP G C   1 
ATOM   8650  O  O   . ASP G  1 92  ? -110.00400 12.13900  -25.29800 1.000 124.96336 ?  92  ASP G O   1 
ATOM   8651  C  CB  . ASP G  1 92  ? -106.84400 10.83700  -26.22200 1.000 91.80754  ?  92  ASP G CB  1 
ATOM   8652  C  CG  . ASP G  1 92  ? -107.20800 9.62500   -25.38900 1.000 122.05183 ?  92  ASP G CG  1 
ATOM   8653  O  OD1 . ASP G  1 92  ? -107.93300 9.78900   -24.38500 1.000 132.40668 ?  92  ASP G OD1 1 
ATOM   8654  O  OD2 . ASP G  1 92  ? -106.77400 8.50800   -25.74200 1.000 125.92193 -1 92  ASP G OD2 1 
ATOM   8655  N  N   . ASP G  1 93  ? -109.47900 11.24300  -27.29800 1.000 124.32800 ?  93  ASP G N   1 
ATOM   8656  C  CA  . ASP G  1 93  ? -110.88100 10.99800  -27.62600 1.000 129.12221 ?  93  ASP G CA  1 
ATOM   8657  C  C   . ASP G  1 93  ? -111.53000 10.03600  -26.64200 1.000 128.23392 ?  93  ASP G C   1 
ATOM   8658  O  O   . ASP G  1 93  ? -112.74100 10.11500  -26.40500 1.000 130.92518 ?  93  ASP G O   1 
ATOM   8659  C  CB  . ASP G  1 93  ? -111.00700 10.46000  -29.05100 1.000 152.12190 ?  93  ASP G CB  1 
ATOM   8660  C  CG  . ASP G  1 93  ? -110.77500 11.52900  -30.09800 1.000 157.49328 ?  93  ASP G CG  1 
ATOM   8661  O  OD1 . ASP G  1 93  ? -110.71700 12.72200  -29.72700 1.000 136.05386 ?  93  ASP G OD1 1 
ATOM   8662  O  OD2 . ASP G  1 93  ? -110.64700 11.17600  -31.29000 1.000 155.93080 -1 93  ASP G OD2 1 
ATOM   8663  N  N   . SER G  1 94  ? -110.74700 9.12700   -26.05800 1.000 124.94722 ?  94  SER G N   1 
ATOM   8664  C  CA  . SER G  1 94  ? -111.29800 8.19300   -25.08300 1.000 117.00637 ?  94  SER G CA  1 
ATOM   8665  C  C   . SER G  1 94  ? -111.65000 8.90500   -23.78400 1.000 107.44273 ?  94  SER G C   1 
ATOM   8666  O  O   . SER G  1 94  ? -112.74900 8.72600   -23.24400 1.000 112.20663 ?  94  SER G O   1 
ATOM   8667  C  CB  . SER G  1 94  ? -110.30500 7.06000   -24.82800 1.000 126.01171 ?  94  SER G CB  1 
ATOM   8668  O  OG  . SER G  1 94  ? -110.80600 6.15400   -23.86200 1.000 153.46867 ?  94  SER G OG  1 
ATOM   8669  N  N   . VAL G  1 95  ? -110.72600 9.71700   -23.26700 1.000 111.81243 ?  95  VAL G N   1 
ATOM   8670  C  CA  . VAL G  1 95  ? -111.00600 10.49300  -22.06300 1.000 116.49545 ?  95  VAL G CA  1 
ATOM   8671  C  C   . VAL G  1 95  ? -112.13200 11.48600  -22.32300 1.000 109.08623 ?  95  VAL G C   1 
ATOM   8672  O  O   . VAL G  1 95  ? -112.98100 11.72900  -21.45500 1.000 104.01076 ?  95  VAL G O   1 
ATOM   8673  C  CB  . VAL G  1 95  ? -109.72600 11.19600  -21.57400 1.000 109.97652 ?  95  VAL G CB  1 
ATOM   8674  C  CG1 . VAL G  1 95  ? -110.03000 12.09500  -20.38900 1.000 105.29555 ?  95  VAL G CG1 1 
ATOM   8675  C  CG2 . VAL G  1 95  ? -108.66800 10.16800  -21.21000 1.000 101.36870 ?  95  VAL G CG2 1 
ATOM   8676  N  N   . ALA G  1 96  ? -112.16500 12.06500  -23.52500 1.000 106.31126 ?  96  ALA G N   1 
ATOM   8677  C  CA  . ALA G  1 96  ? -113.24100 12.98700  -23.86900 1.000 100.51238 ?  96  ALA G CA  1 
ATOM   8678  C  C   . ALA G  1 96  ? -114.59000 12.27800  -23.90200 1.000 116.67951 ?  96  ALA G C   1 
ATOM   8679  O  O   . ALA G  1 96  ? -115.60400 12.84200  -23.47500 1.000 131.34956 ?  96  ALA G O   1 
ATOM   8680  C  CB  . ALA G  1 96  ? -112.95100 13.65600  -25.21200 1.000 103.26136 ?  96  ALA G CB  1 
ATOM   8681  N  N   . SER G  1 97  ? -114.62400 11.03700  -24.39400 1.000 108.49664 ?  97  SER G N   1 
ATOM   8682  C  CA  . SER G  1 97  ? -115.88300 10.29800  -24.44200 1.000 107.95605 ?  97  SER G CA  1 
ATOM   8683  C  C   . SER G  1 97  ? -116.41400 10.03000  -23.03900 1.000 107.46692 ?  97  SER G C   1 
ATOM   8684  O  O   . SER G  1 97  ? -117.60100 10.23600  -22.76200 1.000 110.43487 ?  97  SER G O   1 
ATOM   8685  C  CB  . SER G  1 97  ? -115.69900 8.98600   -25.20400 1.000 112.13745 ?  97  SER G CB  1 
ATOM   8686  O  OG  . SER G  1 97  ? -115.28300 9.21800   -26.53600 1.000 145.81039 ?  97  SER G OG  1 
ATOM   8687  N  N   . LEU G  1 98  ? -115.54300 9.57100   -22.13800 1.000 105.15424 ?  98  LEU G N   1 
ATOM   8688  C  CA  . LEU G  1 98  ? -115.97600 9.26900   -20.77700 1.000 106.15608 ?  98  LEU G CA  1 
ATOM   8689  C  C   . LEU G  1 98  ? -116.41900 10.52400  -20.04000 1.000 109.61221 ?  98  LEU G C   1 
ATOM   8690  O  O   . LEU G  1 98  ? -117.44700 10.51600  -19.35300 1.000 116.16078 ?  98  LEU G O   1 
ATOM   8691  C  CB  . LEU G  1 98  ? -114.85200 8.57500   -20.01100 1.000 94.97597  ?  98  LEU G CB  1 
ATOM   8692  C  CG  . LEU G  1 98  ? -114.54200 7.15200   -20.46300 1.000 104.26443 ?  98  LEU G CG  1 
ATOM   8693  C  CD1 . LEU G  1 98  ? -113.30700 6.63200   -19.75200 1.000 125.82259 ?  98  LEU G CD1 1 
ATOM   8694  C  CD2 . LEU G  1 98  ? -115.73400 6.25000   -20.20200 1.000 98.18295  ?  98  LEU G CD2 1 
ATOM   8695  N  N   . VAL G  1 99  ? -115.65500 11.61000  -20.16300 1.000 106.75920 ?  99  VAL G N   1 
ATOM   8696  C  CA  . VAL G  1 99  ? -116.00300 12.83400  -19.45000 1.000 108.29451 ?  99  VAL G CA  1 
ATOM   8697  C  C   . VAL G  1 99  ? -117.32800 13.38800  -19.95500 1.000 109.40845 ?  99  VAL G C   1 
ATOM   8698  O  O   . VAL G  1 99  ? -118.19900 13.76700  -19.16300 1.000 128.27018 ?  99  VAL G O   1 
ATOM   8699  C  CB  . VAL G  1 99  ? -114.86700 13.86500  -19.56800 1.000 102.19550 ?  99  VAL G CB  1 
ATOM   8700  C  CG1 . VAL G  1 99  ? -115.33100 15.21900  -19.07500 1.000 107.89609 ?  99  VAL G CG1 1 
ATOM   8701  C  CG2 . VAL G  1 99  ? -113.66700 13.40100  -18.76600 1.000 106.01647 ?  99  VAL G CG2 1 
ATOM   8702  N  N   . ILE G  1 100 ? -117.51400 13.42400  -21.27400 1.000 96.40781  ?  100 ILE G N   1 
ATOM   8703  C  CA  . ILE G  1 100 ? -118.75600 13.95700  -21.82700 1.000 113.07467 ?  100 ILE G CA  1 
ATOM   8704  C  C   . ILE G  1 100 ? -119.94200 13.08600  -21.42300 1.000 115.71226 ?  100 ILE G C   1 
ATOM   8705  O  O   . ILE G  1 100 ? -121.02800 13.59500  -21.11700 1.000 114.71006 ?  100 ILE G O   1 
ATOM   8706  C  CB  . ILE G  1 100 ? -118.63400 14.10200  -23.35500 1.000 107.57425 ?  100 ILE G CB  1 
ATOM   8707  C  CG1 . ILE G  1 100 ? -117.60800 15.18800  -23.68700 1.000 94.75322  ?  100 ILE G CG1 1 
ATOM   8708  C  CG2 . ILE G  1 100 ? -119.98100 14.43800  -23.97700 1.000 93.96385  ?  100 ILE G CG2 1 
ATOM   8709  C  CD1 . ILE G  1 100 ? -117.26600 15.27500  -25.14600 1.000 99.42306  ?  100 ILE G CD1 1 
ATOM   8710  N  N   . ALA G  1 101 ? -119.75000 11.76400  -21.39100 1.000 108.03881 ?  101 ALA G N   1 
ATOM   8711  C  CA  . ALA G  1 101 ? -120.83100 10.86700  -20.99100 1.000 105.30340 ?  101 ALA G CA  1 
ATOM   8712  C  C   . ALA G  1 101 ? -121.22300 11.08800  -19.53800 1.000 105.80323 ?  101 ALA G C   1 
ATOM   8713  O  O   . ALA G  1 101 ? -122.41100 11.05200  -19.19500 1.000 113.30261 ?  101 ALA G O   1 
ATOM   8714  C  CB  . ALA G  1 101 ? -120.41800 9.41300   -21.21100 1.000 96.71751  ?  101 ALA G CB  1 
ATOM   8715  N  N   . GLN G  1 102 ? -120.23700 11.30900  -18.67000 1.000 97.20001  ?  102 GLN G N   1 
ATOM   8716  C  CA  . GLN G  1 102 ? -120.53600 11.56100  -17.26700 1.000 106.21613 ?  102 GLN G CA  1 
ATOM   8717  C  C   . GLN G  1 102 ? -121.25000 12.89200  -17.08600 1.000 119.96428 ?  102 GLN G C   1 
ATOM   8718  O  O   . GLN G  1 102 ? -122.18400 12.99800  -16.28200 1.000 123.71450 ?  102 GLN G O   1 
ATOM   8719  C  CB  . GLN G  1 102 ? -119.24900 11.51900  -16.45000 1.000 95.70713  ?  102 GLN G CB  1 
ATOM   8720  C  CG  . GLN G  1 102 ? -118.61700 10.14800  -16.41000 1.000 97.65379  ?  102 GLN G CG  1 
ATOM   8721  C  CD  . GLN G  1 102 ? -117.29000 10.15000  -15.69500 1.000 112.02007 ?  102 GLN G CD  1 
ATOM   8722  O  OE1 . GLN G  1 102 ? -117.23200 10.24200  -14.46900 1.000 102.80045 ?  102 GLN G OE1 1 
ATOM   8723  N  NE2 . GLN G  1 102 ? -116.20900 10.05600  -16.46000 1.000 132.19986 ?  102 GLN G NE2 1 
ATOM   8724  N  N   . LEU G  1 103 ? -120.83500 13.91700  -17.83300 1.000 114.12058 ?  103 LEU G N   1 
ATOM   8725  C  CA  . LEU G  1 103 ? -121.47700 15.22100  -17.71000 1.000 117.46812 ?  103 LEU G CA  1 
ATOM   8726  C  C   . LEU G  1 103 ? -122.92300 15.17200  -18.18300 1.000 119.83001 ?  103 LEU G C   1 
ATOM   8727  O  O   . LEU G  1 103 ? -123.80700 15.76600  -17.55600 1.000 133.04908 ?  103 LEU G O   1 
ATOM   8728  C  CB  . LEU G  1 103 ? -120.68900 16.27200  -18.48900 1.000 109.51888 ?  103 LEU G CB  1 
ATOM   8729  C  CG  . LEU G  1 103 ? -119.30900 16.61800  -17.92300 1.000 114.13777 ?  103 LEU G CG  1 
ATOM   8730  C  CD1 . LEU G  1 103 ? -118.64500 17.70000  -18.75800 1.000 111.64230 ?  103 LEU G CD1 1 
ATOM   8731  C  CD2 . LEU G  1 103 ? -119.40400 17.04300  -16.46300 1.000 121.21075 ?  103 LEU G CD2 1 
ATOM   8732  N  N   . LEU G  1 104 ? -123.18600 14.46400  -19.28200 1.000 107.84341 ?  104 LEU G N   1 
ATOM   8733  C  CA  . LEU G  1 104 ? -124.55700 14.35300  -19.77000 1.000 117.83345 ?  104 LEU G CA  1 
ATOM   8734  C  C   . LEU G  1 104 ? -125.42400 13.56400  -18.80300 1.000 122.90841 ?  104 LEU G C   1 
ATOM   8735  O  O   . LEU G  1 104 ? -126.58200 13.92500  -18.55900 1.000 125.56002 ?  104 LEU G O   1 
ATOM   8736  C  CB  . LEU G  1 104 ? -124.57200 13.69800  -21.14600 1.000 113.90235 ?  104 LEU G CB  1 
ATOM   8737  C  CG  . LEU G  1 104 ? -124.53000 14.62800  -22.35300 1.000 103.39119 ?  104 LEU G CG  1 
ATOM   8738  C  CD1 . LEU G  1 104 ? -123.59200 15.80500  -22.12700 1.000 120.38315 ?  104 LEU G CD1 1 
ATOM   8739  C  CD2 . LEU G  1 104 ? -124.08600 13.81800  -23.54000 1.000 107.48184 ?  104 LEU G CD2 1 
ATOM   8740  N  N   . PHE G  1 105 ? -124.88400 12.47700  -18.25300 1.000 121.67926 ?  105 PHE G N   1 
ATOM   8741  C  CA  . PHE G  1 105 ? -125.62000 11.72000  -17.25000 1.000 122.29808 ?  105 PHE G CA  1 
ATOM   8742  C  C   . PHE G  1 105 ? -125.94300 12.58600  -16.04200 1.000 120.69134 ?  105 PHE G C   1 
ATOM   8743  O  O   . PHE G  1 105 ? -127.06300 12.54700  -15.52200 1.000 137.25658 ?  105 PHE G O   1 
ATOM   8744  C  CB  . PHE G  1 105 ? -124.81700 10.49100  -16.83700 1.000 122.90931 ?  105 PHE G CB  1 
ATOM   8745  C  CG  . PHE G  1 105 ? -125.31000 9.83600   -15.58300 1.000 132.24024 ?  105 PHE G CG  1 
ATOM   8746  C  CD1 . PHE G  1 105 ? -126.43500 9.03200   -15.60200 1.000 139.27079 ?  105 PHE G CD1 1 
ATOM   8747  C  CD2 . PHE G  1 105 ? -124.64100 10.01700  -14.38500 1.000 129.18308 ?  105 PHE G CD2 1 
ATOM   8748  C  CE1 . PHE G  1 105 ? -126.89000 8.42400   -14.44700 1.000 151.90815 ?  105 PHE G CE1 1 
ATOM   8749  C  CE2 . PHE G  1 105 ? -125.09000 9.41400   -13.22600 1.000 129.34570 ?  105 PHE G CE2 1 
ATOM   8750  C  CZ  . PHE G  1 105 ? -126.21600 8.61500   -13.25800 1.000 143.57582 ?  105 PHE G CZ  1 
ATOM   8751  N  N   . LEU G  1 106 ? -124.97900 13.39200  -15.59100 1.000 115.41467 ?  106 LEU G N   1 
ATOM   8752  C  CA  . LEU G  1 106 ? -125.22400 14.23900  -14.43000 1.000 129.43474 ?  106 LEU G CA  1 
ATOM   8753  C  C   . LEU G  1 106 ? -126.22500 15.35100  -14.73800 1.000 135.61547 ?  106 LEU G C   1 
ATOM   8754  O  O   . LEU G  1 106 ? -126.93300 15.80700  -13.83400 1.000 137.11799 ?  106 LEU G O   1 
ATOM   8755  C  CB  . LEU G  1 106 ? -123.90300 14.81400  -13.91500 1.000 125.83975 ?  106 LEU G CB  1 
ATOM   8756  C  CG  . LEU G  1 106 ? -122.94300 13.78900  -13.30000 1.000 113.52137 ?  106 LEU G CG  1 
ATOM   8757  C  CD1 . LEU G  1 106 ? -121.67900 14.45600  -12.79500 1.000 105.74385 ?  106 LEU G CD1 1 
ATOM   8758  C  CD2 . LEU G  1 106 ? -123.62400 13.02200  -12.17800 1.000 127.40277 ?  106 LEU G CD2 1 
ATOM   8759  N  N   . GLN G  1 107 ? -126.31300 15.78900  -15.99800 1.000 127.90640 ?  107 GLN G N   1 
ATOM   8760  C  CA  . GLN G  1 107 ? -127.32400 16.78100  -16.35600 1.000 121.01898 ?  107 GLN G CA  1 
ATOM   8761  C  C   . GLN G  1 107 ? -128.71200 16.15900  -16.39800 1.000 134.12959 ?  107 GLN G C   1 
ATOM   8762  O  O   . GLN G  1 107 ? -129.68900 16.77400  -15.95500 1.000 151.84557 ?  107 GLN G O   1 
ATOM   8763  C  CB  . GLN G  1 107 ? -126.99700 17.42500  -17.70400 1.000 122.27239 ?  107 GLN G CB  1 
ATOM   8764  C  CG  . GLN G  1 107 ? -127.95900 18.54700  -18.10000 1.000 127.75004 ?  107 GLN G CG  1 
ATOM   8765  C  CD  . GLN G  1 107 ? -127.65000 19.14200  -19.46400 1.000 134.64327 ?  107 GLN G CD  1 
ATOM   8766  O  OE1 . GLN G  1 107 ? -127.10400 18.47000  -20.33600 1.000 133.57375 ?  107 GLN G OE1 1 
ATOM   8767  N  NE2 . GLN G  1 107 ? -127.99800 20.41200  -19.65100 1.000 130.75018 ?  107 GLN G NE2 1 
ATOM   8768  N  N   . SER G  1 108 ? -128.82200 14.94200  -16.93500 1.000 131.81994 ?  108 SER G N   1 
ATOM   8769  C  CA  . SER G  1 108 ? -130.12000 14.28000  -16.98300 1.000 128.21640 ?  108 SER G CA  1 
ATOM   8770  C  C   . SER G  1 108 ? -130.63300 13.95100  -15.58700 1.000 139.80089 ?  108 SER G C   1 
ATOM   8771  O  O   . SER G  1 108 ? -131.84800 13.95500  -15.36200 1.000 149.47781 ?  108 SER G O   1 
ATOM   8772  C  CB  . SER G  1 108 ? -130.03200 13.01600  -17.83500 1.000 119.45038 ?  108 SER G CB  1 
ATOM   8773  O  OG  . SER G  1 108 ? -129.01900 12.15600  -17.35100 1.000 147.35341 ?  108 SER G OG  1 
ATOM   8774  N  N   . GLU G  1 109 ? -129.73300 13.67200  -14.64100 1.000 142.62242 ?  109 GLU G N   1 
ATOM   8775  C  CA  . GLU G  1 109 ? -130.15700 13.43700  -13.26400 1.000 138.11527 ?  109 GLU G CA  1 
ATOM   8776  C  C   . GLU G  1 109 ? -130.70500 14.71200  -12.63700 1.000 161.02682 ?  109 GLU G C   1 
ATOM   8777  O  O   . GLU G  1 109 ? -131.75600 14.69500  -11.98700 1.000 174.25622 ?  109 GLU G O   1 
ATOM   8778  C  CB  . GLU G  1 109 ? -128.99300 12.89500  -12.43300 1.000 139.10928 ?  109 GLU G CB  1 
ATOM   8779  C  CG  . GLU G  1 109 ? -128.47500 11.52600  -12.85500 1.000 143.40109 ?  109 GLU G CG  1 
ATOM   8780  C  CD  . GLU G  1 109 ? -129.48200 10.41200  -12.62700 1.000 166.43256 ?  109 GLU G CD  1 
ATOM   8781  O  OE1 . GLU G  1 109 ? -130.48500 10.34600  -13.36800 1.000 166.16970 ?  109 GLU G OE1 1 
ATOM   8782  O  OE2 . GLU G  1 109 ? -129.26800 9.59900   -11.70200 1.000 178.13247 -1 109 GLU G OE2 1 
ATOM   8783  N  N   . SER G  1 110 ? -130.00200 15.82800  -12.81900 1.000 188.25938 ?  110 SER G N   1 
ATOM   8784  C  CA  . SER G  1 110 ? -130.45000 17.11500  -12.29400 1.000 191.12318 ?  110 SER G CA  1 
ATOM   8785  C  C   . SER G  1 110 ? -129.74200 18.20000  -13.08900 1.000 185.32098 ?  110 SER G C   1 
ATOM   8786  O  O   . SER G  1 110 ? -128.52200 18.35000  -12.97800 1.000 184.46359 ?  110 SER G O   1 
ATOM   8787  C  CB  . SER G  1 110 ? -130.14700 17.23700  -10.80500 1.000 196.60897 ?  110 SER G CB  1 
ATOM   8788  O  OG  . SER G  1 110 ? -130.44600 18.53900  -10.32900 1.000 194.87576 ?  110 SER G OG  1 
ATOM   8789  N  N   . ASN G  1 111 ? -130.49600 18.94600  -13.88600 1.000 156.34374 ?  111 ASN G N   1 
ATOM   8790  C  CA  . ASN G  1 111 ? -129.91600 19.98900  -14.71700 1.000 159.97464 ?  111 ASN G CA  1 
ATOM   8791  C  C   . ASN G  1 111 ? -129.67100 21.28500  -13.95700 1.000 149.56173 ?  111 ASN G C   1 
ATOM   8792  O  O   . ASN G  1 111 ? -129.50500 22.33400  -14.58800 1.000 158.54959 ?  111 ASN G O   1 
ATOM   8793  C  CB  . ASN G  1 111 ? -130.82300 20.25900  -15.91500 1.000 148.63959 ?  111 ASN G CB  1 
ATOM   8794  C  CG  . ASN G  1 111 ? -132.15100 20.82500  -15.50100 1.000 150.60241 ?  111 ASN G CG  1 
ATOM   8795  O  OD1 . ASN G  1 111 ? -133.06200 20.08800  -15.12900 1.000 169.63732 ?  111 ASN G OD1 1 
ATOM   8796  N  ND2 . ASN G  1 111 ? -132.26500 22.14500  -15.53600 1.000 151.31160 ?  111 ASN G ND2 1 
ATOM   8797  N  N   . LYS G  1 112 ? -129.65900 21.24600  -12.62500 1.000 131.93787 ?  112 LYS G N   1 
ATOM   8798  C  CA  . LYS G  1 112 ? -129.35300 22.44000  -11.84700 1.000 135.71046 ?  112 LYS G CA  1 
ATOM   8799  C  C   . LYS G  1 112 ? -128.26300 22.18800  -10.81200 1.000 140.33792 ?  112 LYS G C   1 
ATOM   8800  O  O   . LYS G  1 112 ? -127.51100 23.10600  -10.46600 1.000 128.79419 ?  112 LYS G O   1 
ATOM   8801  C  CB  . LYS G  1 112 ? -130.60400 22.96900  -11.15100 1.000 144.58118 ?  112 LYS G CB  1 
ATOM   8802  C  CG  . LYS G  1 112 ? -130.32600 24.21300  -10.34400 1.000 146.00969 ?  112 LYS G CG  1 
ATOM   8803  C  CD  . LYS G  1 112 ? -131.53200 24.66500  -9.57600  1.000 144.67563 ?  112 LYS G CD  1 
ATOM   8804  C  CE  . LYS G  1 112 ? -131.18600 25.89500  -8.77800  1.000 133.81396 ?  112 LYS G CE  1 
ATOM   8805  N  NZ  . LYS G  1 112 ? -132.40600 26.50900  -8.22800  1.000 157.68586 ?  112 LYS G NZ  1 
ATOM   8806  N  N   . LYS G  1 113 ? -128.17800 20.96100  -10.30600 1.000 147.97661 ?  113 LYS G N   1 
ATOM   8807  C  CA  . LYS G  1 113 ? -127.17200 20.64100  -9.30600  1.000 149.39326 ?  113 LYS G CA  1 
ATOM   8808  C  C   . LYS G  1 113 ? -125.77200 20.88900  -9.86000  1.000 137.67928 ?  113 LYS G C   1 
ATOM   8809  O  O   . LYS G  1 113 ? -125.50200 20.58500  -11.02900 1.000 129.17243 ?  113 LYS G O   1 
ATOM   8810  C  CB  . LYS G  1 113 ? -127.28600 19.18500  -8.86900  1.000 147.26193 ?  113 LYS G CB  1 
ATOM   8811  C  CG  . LYS G  1 113 ? -128.32500 18.90800  -7.82600  1.000 133.63431 ?  113 LYS G CG  1 
ATOM   8812  C  CD  . LYS G  1 113 ? -128.15200 17.49100  -7.34200  1.000 136.96028 ?  113 LYS G CD  1 
ATOM   8813  C  CE  . LYS G  1 113 ? -129.19300 17.14300  -6.33200  1.000 142.12256 ?  113 LYS G CE  1 
ATOM   8814  N  NZ  . LYS G  1 113 ? -130.55200 17.32100  -6.91200  1.000 147.75481 ?  113 LYS G NZ  1 
ATOM   8815  N  N   . PRO G  1 114 ? -124.85600 21.41600  -9.05200  1.000 130.10832 ?  114 PRO G N   1 
ATOM   8816  C  CA  . PRO G  1 114 ? -123.49000 21.62200  -9.53400  1.000 131.40418 ?  114 PRO G CA  1 
ATOM   8817  C  C   . PRO G  1 114 ? -122.79300 20.30100  -9.80800  1.000 131.54062 ?  114 PRO G C   1 
ATOM   8818  O  O   . PRO G  1 114 ? -123.12200 19.26000  -9.23200  1.000 133.01137 ?  114 PRO G O   1 
ATOM   8819  C  CB  . PRO G  1 114 ? -122.81700 22.38100  -8.38500  1.000 128.10091 ?  114 PRO G CB  1 
ATOM   8820  C  CG  . PRO G  1 114 ? -123.59800 21.99300  -7.17900  1.000 129.13227 ?  114 PRO G CG  1 
ATOM   8821  C  CD  . PRO G  1 114 ? -125.01500 21.82100  -7.64400  1.000 137.15663 ?  114 PRO G CD  1 
ATOM   8822  N  N   . ILE G  1 115 ? -121.82600 20.35400  -10.71700 1.000 124.18134 ?  115 ILE G N   1 
ATOM   8823  C  CA  . ILE G  1 115 ? -121.00700 19.20800  -11.08000 1.000 121.06710 ?  115 ILE G CA  1 
ATOM   8824  C  C   . ILE G  1 115 ? -119.57200 19.52300  -10.69200 1.000 110.45629 ?  115 ILE G C   1 
ATOM   8825  O  O   . ILE G  1 115 ? -119.05500 20.59400  -11.02900 1.000 111.69601 ?  115 ILE G O   1 
ATOM   8826  C  CB  . ILE G  1 115 ? -121.11500 18.88700  -12.58100 1.000 121.29223 ?  115 ILE G CB  1 
ATOM   8827  C  CG1 . ILE G  1 115 ? -122.55200 18.51100  -12.94100 1.000 112.60091 ?  115 ILE G CG1 1 
ATOM   8828  C  CG2 . ILE G  1 115 ? -120.16000 17.77000  -12.96400 1.000 115.46671 ?  115 ILE G CG2 1 
ATOM   8829  C  CD1 . ILE G  1 115 ? -122.74600 18.23300  -14.40700 1.000 112.70432 ?  115 ILE G CD1 1 
ATOM   8830  N  N   . HIS G  1 116 ? -118.93900 18.60700  -9.97000  1.000 115.40678 ?  116 HIS G N   1 
ATOM   8831  C  CA  . HIS G  1 116 ? -117.55000 18.77800  -9.57200  1.000 121.05047 ?  116 HIS G CA  1 
ATOM   8832  C  C   . HIS G  1 116 ? -116.64800 18.06200  -10.56500 1.000 130.59624 ?  116 HIS G C   1 
ATOM   8833  O  O   . HIS G  1 116 ? -116.87300 16.89200  -10.89000 1.000 137.32731 ?  116 HIS G O   1 
ATOM   8834  C  CB  . HIS G  1 116 ? -117.32300 18.25100  -8.15700  1.000 123.78749 ?  116 HIS G CB  1 
ATOM   8835  C  CG  . HIS G  1 116 ? -118.09900 18.99100  -7.11500  1.000 118.77450 ?  116 HIS G CG  1 
ATOM   8836  N  ND1 . HIS G  1 116 ? -117.62300 20.12800  -6.49900  1.000 111.44786 ?  116 HIS G ND1 1 
ATOM   8837  C  CD2 . HIS G  1 116 ? -119.32500 18.76200  -6.58700  1.000 124.33036 ?  116 HIS G CD2 1 
ATOM   8838  C  CE1 . HIS G  1 116 ? -118.51900 20.56500  -5.63300  1.000 122.60427 ?  116 HIS G CE1 1 
ATOM   8839  N  NE2 . HIS G  1 116 ? -119.56100 19.75400  -5.66700  1.000 130.44783 ?  116 HIS G NE2 1 
ATOM   8840  N  N   . MET G  1 117 ? -115.63300 18.77200  -11.05000 1.000 126.64182 ?  117 MET G N   1 
ATOM   8841  C  CA  . MET G  1 117 ? -114.72500 18.25800  -12.07200 1.000 103.63173 ?  117 MET G CA  1 
ATOM   8842  C  C   . MET G  1 117 ? -113.29600 18.40900  -11.55900 1.000 106.47317 ?  117 MET G C   1 
ATOM   8843  O  O   . MET G  1 117 ? -112.74500 19.51400  -11.55600 1.000 104.48012 ?  117 MET G O   1 
ATOM   8844  C  CB  . MET G  1 117 ? -114.92800 18.99100  -13.39200 1.000 104.61742 ?  117 MET G CB  1 
ATOM   8845  C  CG  . MET G  1 117 ? -114.06900 18.47900  -14.52600 1.000 127.27017 ?  117 MET G CG  1 
ATOM   8846  S  SD  . MET G  1 117 ? -114.46000 19.30600  -16.07600 1.000 130.53949 ?  117 MET G SD  1 
ATOM   8847  C  CE  . MET G  1 117 ? -116.21300 18.95200  -16.18700 1.000 111.25786 ?  117 MET G CE  1 
ATOM   8848  N  N   . TYR G  1 118 ? -112.70100 17.30000  -11.12300 1.000 98.84617  ?  118 TYR G N   1 
ATOM   8849  C  CA  . TYR G  1 118 ? -111.33200 17.29800  -10.62300 1.000 100.99029 ?  118 TYR G CA  1 
ATOM   8850  C  C   . TYR G  1 118 ? -110.36600 17.06800  -11.77800 1.000 110.29678 ?  118 TYR G C   1 
ATOM   8851  O  O   . TYR G  1 118 ? -110.51900 16.10700  -12.54100 1.000 108.38925 ?  118 TYR G O   1 
ATOM   8852  C  CB  . TYR G  1 118 ? -111.14700 16.22300  -9.55200  1.000 98.68860  ?  118 TYR G CB  1 
ATOM   8853  C  CG  . TYR G  1 118 ? -112.01300 16.43100  -8.33200  1.000 113.72934 ?  118 TYR G CG  1 
ATOM   8854  C  CD1 . TYR G  1 118 ? -112.54100 17.68100  -8.03900  1.000 125.31733 ?  118 TYR G CD1 1 
ATOM   8855  C  CD2 . TYR G  1 118 ? -112.30600 15.38100  -7.47500  1.000 124.14213 ?  118 TYR G CD2 1 
ATOM   8856  C  CE1 . TYR G  1 118 ? -113.33500 17.88200  -6.92800  1.000 121.51493 ?  118 TYR G CE1 1 
ATOM   8857  C  CE2 . TYR G  1 118 ? -113.10200 15.57300  -6.35900  1.000 122.98757 ?  118 TYR G CE2 1 
ATOM   8858  C  CZ  . TYR G  1 118 ? -113.61200 16.82500  -6.09000  1.000 121.82432 ?  118 TYR G CZ  1 
ATOM   8859  O  OH  . TYR G  1 118 ? -114.40400 17.02300  -4.98200  1.000 142.32447 ?  118 TYR G OH  1 
ATOM   8860  N  N   . ILE G  1 119 ? -109.37000 17.94300  -11.89800 1.000 112.89013 ?  119 ILE G N   1 
ATOM   8861  C  CA  . ILE G  1 119 ? -108.46900 17.96700  -13.04600 1.000 102.64422 ?  119 ILE G CA  1 
ATOM   8862  C  C   . ILE G  1 119 ? -107.04200 17.74200  -12.56400 1.000 113.04010 ?  119 ILE G C   1 
ATOM   8863  O  O   . ILE G  1 119 ? -106.52400 18.52200  -11.75500 1.000 123.59835 ?  119 ILE G O   1 
ATOM   8864  C  CB  . ILE G  1 119 ? -108.57400 19.28800  -13.82000 1.000 89.38775  ?  119 ILE G CB  1 
ATOM   8865  C  CG1 . ILE G  1 119 ? -109.99600 19.48500  -14.33900 1.000 102.57261 ?  119 ILE G CG1 1 
ATOM   8866  C  CG2 . ILE G  1 119 ? -107.58100 19.30700  -14.96400 1.000 97.56385  ?  119 ILE G CG2 1 
ATOM   8867  C  CD1 . ILE G  1 119 ? -110.21000 20.81400  -15.01100 1.000 112.66622 ?  119 ILE G CD1 1 
ATOM   8868  N  N   . ASN G  1 120 ? -106.40300 16.67400  -13.07400 1.000 111.48916 ?  120 ASN G N   1 
ATOM   8869  C  CA  . ASN G  1 120 ? -104.98800 16.38600  -12.84900 1.000 96.63272  ?  120 ASN G CA  1 
ATOM   8870  C  C   . ASN G  1 120 ? -104.43000 15.90800  -14.19000 1.000 103.66614 ?  120 ASN G C   1 
ATOM   8871  O  O   . ASN G  1 120 ? -104.05500 14.75300  -14.37600 1.000 119.41017 ?  120 ASN G O   1 
ATOM   8872  C  CB  . ASN G  1 120 ? -104.77900 15.34900  -11.74100 1.000 109.03344 ?  120 ASN G CB  1 
ATOM   8873  C  CG  . ASN G  1 120 ? -103.30600 15.03700  -11.49100 1.000 117.85508 ?  120 ASN G CG  1 
ATOM   8874  O  OD1 . ASN G  1 120 ? -102.41500 15.77800  -11.91000 1.000 115.00305 ?  120 ASN G OD1 1 
ATOM   8875  N  ND2 . ASN G  1 120 ? -103.04900 13.93200  -10.80000 1.000 117.13091 ?  120 ASN G ND2 1 
ATOM   8876  N  N   . SER G  1 121 ? -104.38400 16.82400  -15.15100 1.000 105.95811 ?  121 SER G N   1 
ATOM   8877  C  CA  . SER G  1 121 ? -104.03900 16.46400  -16.50800 1.000 110.01685 ?  121 SER G CA  1 
ATOM   8878  C  C   . SER G  1 121 ? -102.81100 17.22900  -16.98000 1.000 112.98460 ?  121 SER G C   1 
ATOM   8879  O  O   . SER G  1 121 ? -102.69000 18.43200  -16.72300 1.000 114.72122 ?  121 SER G O   1 
ATOM   8880  C  CB  . SER G  1 121 ? -105.21100 16.74800  -17.45800 1.000 113.87027 ?  121 SER G CB  1 
ATOM   8881  O  OG  . SER G  1 121 ? -104.83200 16.54200  -18.80600 1.000 118.62642 ?  121 SER G OG  1 
ATOM   8882  N  N   . PRO G  1 122 ? -101.87900 16.55600  -17.66000 1.000 108.09104 ?  122 PRO G N   1 
ATOM   8883  C  CA  . PRO G  1 122 ? -100.79500 17.26300  -18.34800 1.000 103.64217 ?  122 PRO G CA  1 
ATOM   8884  C  C   . PRO G  1 122 ? -101.18800 17.80900  -19.70900 1.000 113.67445 ?  122 PRO G C   1 
ATOM   8885  O  O   . PRO G  1 122 ? -100.33300 18.37900  -20.39700 1.000 121.70305 ?  122 PRO G O   1 
ATOM   8886  C  CB  . PRO G  1 122 ? -99.72900  16.17200  -18.49000 1.000 106.75591 ?  122 PRO G CB  1 
ATOM   8887  C  CG  . PRO G  1 122 ? -100.53900 14.92800  -18.67500 1.000 98.76882  ?  122 PRO G CG  1 
ATOM   8888  C  CD  . PRO G  1 122 ? -101.73900 15.09300  -17.77300 1.000 104.63145 ?  122 PRO G CD  1 
ATOM   8889  N  N   . GLY G  1 123 ? -102.44100 17.64300  -20.11400 1.000 116.82843 ?  123 GLY G N   1 
ATOM   8890  C  CA  . GLY G  1 123 ? -102.92000 18.06400  -21.41200 1.000 111.49404 ?  123 GLY G CA  1 
ATOM   8891  C  C   . GLY G  1 123 ? -103.31700 16.89400  -22.29200 1.000 102.49012 ?  123 GLY G C   1 
ATOM   8892  O  O   . GLY G  1 123 ? -103.65300 15.80300  -21.82300 1.000 102.69822 ?  123 GLY G O   1 
ATOM   8893  N  N   . GLY G  1 124 ? -103.27800 17.13600  -23.59800 1.000 116.87302 ?  124 GLY G N   1 
ATOM   8894  C  CA  . GLY G  1 124 ? -103.59200 16.09100  -24.56600 1.000 116.43676 ?  124 GLY G CA  1 
ATOM   8895  C  C   . GLY G  1 124 ? -104.04500 16.68400  -25.89400 1.000 115.43260 ?  124 GLY G C   1 
ATOM   8896  O  O   . GLY G  1 124 ? -103.59200 17.75600  -26.29700 1.000 121.86703 ?  124 GLY G O   1 
ATOM   8897  N  N   . VAL G  1 125 ? -104.94500 15.95200  -26.55600 1.000 105.35080 ?  125 VAL G N   1 
ATOM   8898  C  CA  . VAL G  1 125 ? -105.43600 16.34500  -27.87100 1.000 102.78028 ?  125 VAL G CA  1 
ATOM   8899  C  C   . VAL G  1 125 ? -106.26000 17.62100  -27.76500 1.000 107.10172 ?  125 VAL G C   1 
ATOM   8900  O  O   . VAL G  1 125 ? -107.07700 17.78400  -26.84800 1.000 107.85520 ?  125 VAL G O   1 
ATOM   8901  C  CB  . VAL G  1 125 ? -106.26400 15.20600  -28.48700 1.000 96.05725  ?  125 VAL G CB  1 
ATOM   8902  C  CG1 . VAL G  1 125 ? -106.60800 15.51200  -29.93900 1.000 109.92624 ?  125 VAL G CG1 1 
ATOM   8903  C  CG2 . VAL G  1 125 ? -105.52200 13.89200  -28.36300 1.000 92.70454  ?  125 VAL G CG2 1 
ATOM   8904  N  N   . VAL G  1 126 ? -106.05700 18.53300  -28.71600 1.000 108.70545 ?  126 VAL G N   1 
ATOM   8905  C  CA  . VAL G  1 126 ? -106.81800 19.77800  -28.72000 1.000 111.43212 ?  126 VAL G CA  1 
ATOM   8906  C  C   . VAL G  1 126 ? -108.29200 19.50100  -28.99500 1.000 118.92262 ?  126 VAL G C   1 
ATOM   8907  O  O   . VAL G  1 126 ? -109.17300 19.99800  -28.28400 1.000 136.67451 ?  126 VAL G O   1 
ATOM   8908  C  CB  . VAL G  1 126 ? -106.22300 20.76900  -29.73800 1.000 115.67100 ?  126 VAL G CB  1 
ATOM   8909  C  CG1 . VAL G  1 126 ? -107.15300 21.95400  -29.93500 1.000 107.92566 ?  126 VAL G CG1 1 
ATOM   8910  C  CG2 . VAL G  1 126 ? -104.86300 21.24800  -29.26600 1.000 122.04357 ?  126 VAL G CG2 1 
ATOM   8911  N  N   . THR G  1 127 ? -108.58100 18.69300  -30.01900 1.000 115.56386 ?  127 THR G N   1 
ATOM   8912  C  CA  . THR G  1 127 ? -109.97200 18.43200  -30.38400 1.000 113.95119 ?  127 THR G CA  1 
ATOM   8913  C  C   . THR G  1 127 ? -110.73200 17.76900  -29.24100 1.000 115.76660 ?  127 THR G C   1 
ATOM   8914  O  O   . THR G  1 127 ? -111.88400 18.12300  -28.96300 1.000 108.57220 ?  127 THR G O   1 
ATOM   8915  C  CB  . THR G  1 127 ? -110.03100 17.56500  -31.63900 1.000 105.16143 ?  127 THR G CB  1 
ATOM   8916  O  OG1 . THR G  1 127 ? -109.54800 16.25000  -31.33900 1.000 107.36679 ?  127 THR G OG1 1 
ATOM   8917  C  CG2 . THR G  1 127 ? -109.16900 18.17000  -32.72800 1.000 124.94282 ?  127 THR G CG2 1 
ATOM   8918  N  N   . ALA G  1 128 ? -110.10000 16.81000  -28.56200 1.000 113.10330 ?  128 ALA G N   1 
ATOM   8919  C  CA  . ALA G  1 128 ? -110.75300 16.15900  -27.43200 1.000 102.50899 ?  128 ALA G CA  1 
ATOM   8920  C  C   . ALA G  1 128 ? -110.97100 17.13400  -26.28300 1.000 110.28519 ?  128 ALA G C   1 
ATOM   8921  O  O   . ALA G  1 128 ? -112.02200 17.11100  -25.63300 1.000 119.18309 ?  128 ALA G O   1 
ATOM   8922  C  CB  . ALA G  1 128 ? -109.92600 14.96400  -26.97100 1.000 97.99019  ?  128 ALA G CB  1 
ATOM   8923  N  N   . GLY G  1 129 ? -109.99100 17.99900  -26.01900 1.000 107.97213 ?  129 GLY G N   1 
ATOM   8924  C  CA  . GLY G  1 129 ? -110.15500 18.98100  -24.96100 1.000 106.08520 ?  129 GLY G CA  1 
ATOM   8925  C  C   . GLY G  1 129 ? -111.22000 20.01300  -25.28100 1.000 104.37432 ?  129 GLY G C   1 
ATOM   8926  O  O   . GLY G  1 129 ? -111.95500 20.45400  -24.39300 1.000 120.13362 ?  129 GLY G O   1 
ATOM   8927  N  N   . LEU G  1 130 ? -111.31900 20.41400  -26.55100 1.000 97.93739  ?  130 LEU G N   1 
ATOM   8928  C  CA  . LEU G  1 130 ? -112.38500 21.32900  -26.94400 1.000 103.02227 ?  130 LEU G CA  1 
ATOM   8929  C  C   . LEU G  1 130 ? -113.74700 20.64900  -26.90600 1.000 116.01376 ?  130 LEU G C   1 
ATOM   8930  O  O   . LEU G  1 130 ? -114.76800 21.32000  -26.71600 1.000 113.67723 ?  130 LEU G O   1 
ATOM   8931  C  CB  . LEU G  1 130 ? -112.10700 21.89900  -28.33300 1.000 94.63101  ?  130 LEU G CB  1 
ATOM   8932  C  CG  . LEU G  1 130 ? -110.95900 22.90700  -28.39400 1.000 105.01941 ?  130 LEU G CG  1 
ATOM   8933  C  CD1 . LEU G  1 130 ? -110.77700 23.41900  -29.80700 1.000 111.72364 ?  130 LEU G CD1 1 
ATOM   8934  C  CD2 . LEU G  1 130 ? -111.21000 24.05700  -27.43800 1.000 105.17974 ?  130 LEU G CD2 1 
ATOM   8935  N  N   . ALA G  1 131 ? -113.78700 19.32700  -27.08500 1.000 118.43422 ?  131 ALA G N   1 
ATOM   8936  C  CA  . ALA G  1 131 ? -115.03900 18.60200  -26.89900 1.000 111.11393 ?  131 ALA G CA  1 
ATOM   8937  C  C   . ALA G  1 131 ? -115.51800 18.72000  -25.45800 1.000 108.97430 ?  131 ALA G C   1 
ATOM   8938  O  O   . ALA G  1 131 ? -116.69100 19.01400  -25.20000 1.000 109.67159 ?  131 ALA G O   1 
ATOM   8939  C  CB  . ALA G  1 131 ? -114.86200 17.13600  -27.29600 1.000 97.58837  ?  131 ALA G CB  1 
ATOM   8940  N  N   . ILE G  1 132 ? -114.60800 18.51300  -24.50300 1.000 107.89101 ?  132 ILE G N   1 
ATOM   8941  C  CA  . ILE G  1 132 ? -114.95500 18.62100  -23.08900 1.000 104.19327 ?  132 ILE G CA  1 
ATOM   8942  C  C   . ILE G  1 132 ? -115.31800 20.05800  -22.73300 1.000 112.49639 ?  132 ILE G C   1 
ATOM   8943  O  O   . ILE G  1 132 ? -116.22300 20.30000  -21.92700 1.000 115.46525 ?  132 ILE G O   1 
ATOM   8944  C  CB  . ILE G  1 132 ? -113.79800 18.09900  -22.21900 1.000 102.35370 ?  132 ILE G CB  1 
ATOM   8945  C  CG1 . ILE G  1 132 ? -113.46700 16.65100  -22.57400 1.000 103.45158 ?  132 ILE G CG1 1 
ATOM   8946  C  CG2 . ILE G  1 132 ? -114.13700 18.21700  -20.74600 1.000 94.97797  ?  132 ILE G CG2 1 
ATOM   8947  C  CD1 . ILE G  1 132 ? -112.19400 16.15000  -21.92500 1.000 99.72277  ?  132 ILE G CD1 1 
ATOM   8948  N  N   . TYR G  1 133 ? -114.61900 21.03200  -23.32500 1.000 117.92966 ?  133 TYR G N   1 
ATOM   8949  C  CA  . TYR G  1 133 ? -114.90600 22.43500  -23.03200 1.000 110.42111 ?  133 TYR G CA  1 
ATOM   8950  C  C   . TYR G  1 133 ? -116.30300 22.82800  -23.49800 1.000 106.60241 ?  133 TYR G C   1 
ATOM   8951  O  O   . TYR G  1 133 ? -117.03900 23.50500  -22.77200 1.000 115.60777 ?  133 TYR G O   1 
ATOM   8952  C  CB  . TYR G  1 133 ? -113.85500 23.33900  -23.67900 1.000 105.71356 ?  133 TYR G CB  1 
ATOM   8953  C  CG  . TYR G  1 133 ? -114.26900 24.79400  -23.74600 1.000 104.02445 ?  133 TYR G CG  1 
ATOM   8954  C  CD1 . TYR G  1 133 ? -114.17100 25.61400  -22.63200 1.000 109.35407 ?  133 TYR G CD1 1 
ATOM   8955  C  CD2 . TYR G  1 133 ? -114.76200 25.34400  -24.92200 1.000 112.37122 ?  133 TYR G CD2 1 
ATOM   8956  C  CE1 . TYR G  1 133 ? -114.55200 26.94100  -22.68400 1.000 106.35007 ?  133 TYR G CE1 1 
ATOM   8957  C  CE2 . TYR G  1 133 ? -115.14700 26.67200  -24.98400 1.000 113.96462 ?  133 TYR G CE2 1 
ATOM   8958  C  CZ  . TYR G  1 133 ? -115.03800 27.46500  -23.86100 1.000 111.99871 ?  133 TYR G CZ  1 
ATOM   8959  O  OH  . TYR G  1 133 ? -115.41600 28.78900  -23.91100 1.000 117.84292 ?  133 TYR G OH  1 
ATOM   8960  N  N   . ASP G  1 134 ? -116.68400 22.41700  -24.70900 1.000 107.92687 ?  134 ASP G N   1 
ATOM   8961  C  CA  . ASP G  1 134 ? -117.99600 22.78500  -25.22900 1.000 113.79302 ?  134 ASP G CA  1 
ATOM   8962  C  C   . ASP G  1 134 ? -119.11900 22.09500  -24.47200 1.000 118.85276 ?  134 ASP G C   1 
ATOM   8963  O  O   . ASP G  1 134 ? -120.19500 22.67700  -24.29400 1.000 127.96567 ?  134 ASP G O   1 
ATOM   8964  C  CB  . ASP G  1 134 ? -118.08200 22.45600  -26.71200 1.000 126.51895 ?  134 ASP G CB  1 
ATOM   8965  C  CG  . ASP G  1 134 ? -117.31800 23.43600  -27.55900 1.000 141.42985 ?  134 ASP G CG  1 
ATOM   8966  O  OD1 . ASP G  1 134 ? -117.20000 24.60900  -27.14000 1.000 140.36523 ?  134 ASP G OD1 1 
ATOM   8967  O  OD2 . ASP G  1 134 ? -116.84000 23.03700  -28.64100 1.000 151.03613 -1 134 ASP G OD2 1 
ATOM   8968  N  N   . THR G  1 135 ? -118.89900 20.85600  -24.03200 1.000 120.10091 ?  135 THR G N   1 
ATOM   8969  C  CA  . THR G  1 135 ? -119.91100 20.18600  -23.22300 1.000 118.92084 ?  135 THR G CA  1 
ATOM   8970  C  C   . THR G  1 135 ? -120.06700 20.87300  -21.87000 1.000 113.32588 ?  135 THR G C   1 
ATOM   8971  O  O   . THR G  1 135 ? -121.18600 20.99400  -21.35700 1.000 116.39192 ?  135 THR G O   1 
ATOM   8972  C  CB  . THR G  1 135 ? -119.56000 18.70700  -23.05300 1.000 110.67366 ?  135 THR G CB  1 
ATOM   8973  O  OG1 . THR G  1 135 ? -119.51600 18.07700  -24.33900 1.000 112.33817 ?  135 THR G OG1 1 
ATOM   8974  C  CG2 . THR G  1 135 ? -120.59500 18.00000  -22.19200 1.000 102.77101 ?  135 THR G CG2 1 
ATOM   8975  N  N   . MET G  1 136 ? -118.96200 21.34600  -21.28700 1.000 110.55183 ?  136 MET G N   1 
ATOM   8976  C  CA  . MET G  1 136 ? -119.05000 22.10200  -20.04000 1.000 106.02118 ?  136 MET G CA  1 
ATOM   8977  C  C   . MET G  1 136 ? -119.91500 23.34400  -20.20800 1.000 119.87242 ?  136 MET G C   1 
ATOM   8978  O  O   . MET G  1 136 ? -120.76200 23.64500  -19.35700 1.000 134.86291 ?  136 MET G O   1 
ATOM   8979  C  CB  . MET G  1 136 ? -117.65400 22.49400  -19.55500 1.000 90.66624  ?  136 MET G CB  1 
ATOM   8980  C  CG  . MET G  1 136 ? -116.83400 21.35700  -18.97600 1.000 98.61665  ?  136 MET G CG  1 
ATOM   8981  S  SD  . MET G  1 136 ? -115.20900 21.92000  -18.43400 1.000 106.83960 ?  136 MET G SD  1 
ATOM   8982  C  CE  . MET G  1 136 ? -115.65900 23.12700  -17.19300 1.000 99.45995  ?  136 MET G CE  1 
ATOM   8983  N  N   . GLN G  1 137 ? -119.72100 24.07400  -21.30500 1.000 120.59909 ?  137 GLN G N   1 
ATOM   8984  C  CA  . GLN G  1 137 ? -120.49000 25.28900  -21.53600 1.000 129.52669 ?  137 GLN G CA  1 
ATOM   8985  C  C   . GLN G  1 137 ? -121.93100 24.99100  -21.92600 1.000 131.56267 ?  137 GLN G C   1 
ATOM   8986  O  O   . GLN G  1 137 ? -122.82500 25.78800  -21.62600 1.000 160.29734 ?  137 GLN G O   1 
ATOM   8987  C  CB  . GLN G  1 137 ? -119.81300 26.13800  -22.61200 1.000 123.18967 ?  137 GLN G CB  1 
ATOM   8988  C  CG  . GLN G  1 137 ? -118.35400 26.45300  -22.31700 1.000 111.86132 ?  137 GLN G CG  1 
ATOM   8989  C  CD  . GLN G  1 137 ? -118.15800 27.07900  -20.95100 1.000 117.33990 ?  137 GLN G CD  1 
ATOM   8990  O  OE1 . GLN G  1 137 ? -117.35900 26.60200  -20.14600 1.000 118.37543 ?  137 GLN G OE1 1 
ATOM   8991  N  NE2 . GLN G  1 137 ? -118.88900 28.15500  -20.68300 1.000 125.61612 ?  137 GLN G NE2 1 
ATOM   8992  N  N   . TYR G  1 138 ? -122.18300 23.85300  -22.57300 1.000 117.00150 ?  138 TYR G N   1 
ATOM   8993  C  CA  . TYR G  1 138 ? -123.53000 23.56700  -23.05800 1.000 130.90788 ?  138 TYR G CA  1 
ATOM   8994  C  C   . TYR G  1 138 ? -124.46400 23.15800  -21.92400 1.000 137.65076 ?  138 TYR G C   1 
ATOM   8995  O  O   . TYR G  1 138 ? -125.60000 23.64000  -21.84300 1.000 134.87362 ?  138 TYR G O   1 
ATOM   8996  C  CB  . TYR G  1 138 ? -123.49100 22.48100  -24.13100 1.000 142.77260 ?  138 TYR G CB  1 
ATOM   8997  C  CG  . TYR G  1 138 ? -124.84500 22.18500  -24.73900 1.000 157.59318 ?  138 TYR G CG  1 
ATOM   8998  C  CD1 . TYR G  1 138 ? -125.35200 22.97500  -25.76200 1.000 151.37894 ?  138 TYR G CD1 1 
ATOM   8999  C  CD2 . TYR G  1 138 ? -125.61600 21.12000  -24.28800 1.000 165.03046 ?  138 TYR G CD2 1 
ATOM   9000  C  CE1 . TYR G  1 138 ? -126.58600 22.71300  -26.32200 1.000 149.78211 ?  138 TYR G CE1 1 
ATOM   9001  C  CE2 . TYR G  1 138 ? -126.85400 20.85000  -24.84300 1.000 173.36703 ?  138 TYR G CE2 1 
ATOM   9002  C  CZ  . TYR G  1 138 ? -127.33200 21.65200  -25.86000 1.000 169.05308 ?  138 TYR G CZ  1 
ATOM   9003  O  OH  . TYR G  1 138 ? -128.56300 21.39400  -26.42000 1.000 162.79093 ?  138 TYR G OH  1 
ATOM   9004  N  N   . ILE G  1 139 ? -124.01400 22.25600  -21.04800 1.000 128.40947 ?  139 ILE G N   1 
ATOM   9005  C  CA  . ILE G  1 139 ? -124.88800 21.78400  -19.98400 1.000 117.87846 ?  139 ILE G CA  1 
ATOM   9006  C  C   . ILE G  1 139 ? -125.19600 22.93000  -19.03000 1.000 138.47702 ?  139 ILE G C   1 
ATOM   9007  O  O   . ILE G  1 139 ? -124.36500 23.81500  -18.78300 1.000 144.64758 ?  139 ILE G O   1 
ATOM   9008  C  CB  . ILE G  1 139 ? -124.28000 20.59400  -19.22300 1.000 108.04805 ?  139 ILE G CB  1 
ATOM   9009  C  CG1 . ILE G  1 139 ? -122.99700 21.01600  -18.50400 1.000 127.95574 ?  139 ILE G CG1 1 
ATOM   9010  C  CG2 . ILE G  1 139 ? -124.03000 19.43200  -20.16700 1.000 105.77835 ?  139 ILE G CG2 1 
ATOM   9011  C  CD1 . ILE G  1 139 ? -122.35700 19.91300  -17.69500 1.000 116.48039 ?  139 ILE G CD1 1 
ATOM   9012  N  N   . LEU G  1 140 ? -126.41100 22.91000  -18.49000 1.000 133.56216 ?  140 LEU G N   1 
ATOM   9013  C  CA  . LEU G  1 140 ? -126.89100 23.97900  -17.63000 1.000 123.58354 ?  140 LEU G CA  1 
ATOM   9014  C  C   . LEU G  1 140 ? -126.32600 23.90700  -16.22000 1.000 121.75260 ?  140 LEU G C   1 
ATOM   9015  O  O   . LEU G  1 140 ? -126.41500 24.89500  -15.48400 1.000 126.11764 ?  140 LEU G O   1 
ATOM   9016  C  CB  . LEU G  1 140 ? -128.41800 23.94500  -17.57900 1.000 130.22626 ?  140 LEU G CB  1 
ATOM   9017  C  CG  . LEU G  1 140 ? -129.11600 23.89300  -18.93900 1.000 131.35498 ?  140 LEU G CG  1 
ATOM   9018  C  CD1 . LEU G  1 140 ? -130.62400 23.86900  -18.76400 1.000 134.36524 ?  140 LEU G CD1 1 
ATOM   9019  C  CD2 . LEU G  1 140 ? -128.69000 25.06900  -19.80700 1.000 138.60161 ?  140 LEU G CD2 1 
ATOM   9020  N  N   . ASN G  1 141 ? -125.74500 22.78000  -15.83300 1.000 121.51476 ?  141 ASN G N   1 
ATOM   9021  C  CA  . ASN G  1 141 ? -125.24900 22.63600  -14.47500 1.000 128.09033 ?  141 ASN G CA  1 
ATOM   9022  C  C   . ASN G  1 141 ? -124.03900 23.54000  -14.25200 1.000 131.29527 ?  141 ASN G C   1 
ATOM   9023  O  O   . ASN G  1 141 ? -123.16500 23.63800  -15.12200 1.000 138.03789 ?  141 ASN G O   1 
ATOM   9024  C  CB  . ASN G  1 141 ? -124.86900 21.18200  -14.19900 1.000 136.82378 ?  141 ASN G CB  1 
ATOM   9025  C  CG  . ASN G  1 141 ? -125.99600 20.21800  -14.50600 1.000 138.57489 ?  141 ASN G CG  1 
ATOM   9026  O  OD1 . ASN G  1 141 ? -126.22100 19.85800  -15.66100 1.000 132.75226 ?  141 ASN G OD1 1 
ATOM   9027  N  ND2 . ASN G  1 141 ? -126.71200 19.79400  -13.47100 1.000 145.66244 ?  141 ASN G ND2 1 
ATOM   9028  N  N   . PRO G  1 142 ? -123.97100 24.23200  -13.11600 1.000 118.19022 ?  142 PRO G N   1 
ATOM   9029  C  CA  . PRO G  1 142 ? -122.71300 24.87900  -12.73200 1.000 124.39078 ?  142 PRO G CA  1 
ATOM   9030  C  C   . PRO G  1 142 ? -121.63600 23.82600  -12.54400 1.000 130.90436 ?  142 PRO G C   1 
ATOM   9031  O  O   . PRO G  1 142 ? -121.89800 22.72400  -12.06000 1.000 134.85368 ?  142 PRO G O   1 
ATOM   9032  C  CB  . PRO G  1 142 ? -123.05600 25.57800  -11.41000 1.000 121.04122 ?  142 PRO G CB  1 
ATOM   9033  C  CG  . PRO G  1 142 ? -124.54400 25.68700  -11.40500 1.000 133.88973 ?  142 PRO G CG  1 
ATOM   9034  C  CD  . PRO G  1 142 ? -125.03900 24.47800  -12.13600 1.000 122.16602 ?  142 PRO G CD  1 
ATOM   9035  N  N   . ILE G  1 143 ? -120.41700 24.16200  -12.94100 1.000 117.09085 ?  143 ILE G N   1 
ATOM   9036  C  CA  . ILE G  1 143 ? -119.30700 23.22300  -12.88200 1.000 107.76177 ?  143 ILE G CA  1 
ATOM   9037  C  C   . ILE G  1 143 ? -118.22300 23.82100  -12.00000 1.000 108.85910 ?  143 ILE G C   1 
ATOM   9038  O  O   . ILE G  1 143 ? -117.76400 24.94400  -12.24300 1.000 121.77935 ?  143 ILE G O   1 
ATOM   9039  C  CB  . ILE G  1 143 ? -118.77700 22.88500  -14.28200 1.000 110.82670 ?  143 ILE G CB  1 
ATOM   9040  C  CG1 . ILE G  1 143 ? -119.90100 22.26200  -15.11100 1.000 106.34408 ?  143 ILE G CG1 1 
ATOM   9041  C  CG2 . ILE G  1 143 ? -117.58700 21.94300  -14.19100 1.000 109.31095 ?  143 ILE G CG2 1 
ATOM   9042  C  CD1 . ILE G  1 143 ? -119.44400 21.65400  -16.40400 1.000 105.76978 ?  143 ILE G CD1 1 
ATOM   9043  N  N   . CYS G  1 144 ? -117.83200 23.08000  -10.96600 1.000 106.01934 ?  144 CYS G N   1 
ATOM   9044  C  CA  . CYS G  1 144 ? -116.75600 23.47900  -10.06700 1.000 105.91696 ?  144 CYS G CA  1 
ATOM   9045  C  C   . CYS G  1 144 ? -115.49200 22.73200  -10.47700 1.000 114.30457 ?  144 CYS G C   1 
ATOM   9046  O  O   . CYS G  1 144 ? -115.37800 21.52300  -10.25300 1.000 125.48663 ?  144 CYS G O   1 
ATOM   9047  C  CB  . CYS G  1 144 ? -117.12100 23.18400  -8.61400  1.000 116.37556 ?  144 CYS G CB  1 
ATOM   9048  S  SG  . CYS G  1 144 ? -118.70300 23.87900  -8.09100  1.000 147.60095 ?  144 CYS G SG  1 
ATOM   9049  N  N   . THR G  1 145 ? -114.55000 23.45100  -11.07900 1.000 115.38292 ?  145 THR G N   1 
ATOM   9050  C  CA  . THR G  1 145 ? -113.28400 22.87800  -11.51200 1.000 103.44853 ?  145 THR G CA  1 
ATOM   9051  C  C   . THR G  1 145 ? -112.26000 22.96700  -10.38800 1.000 105.28495 ?  145 THR G C   1 
ATOM   9052  O  O   . THR G  1 145 ? -112.11000 24.01800  -9.75600  1.000 109.00929 ?  145 THR G O   1 
ATOM   9053  C  CB  . THR G  1 145 ? -112.76200 23.60300  -12.75100 1.000 110.17567 ?  145 THR G CB  1 
ATOM   9054  O  OG1 . THR G  1 145 ? -112.70400 25.01000  -12.48700 1.000 109.48921 ?  145 THR G OG1 1 
ATOM   9055  C  CG2 . THR G  1 145 ? -113.67700 23.35500  -13.94200 1.000 120.22411 ?  145 THR G CG2 1 
ATOM   9056  N  N   . TRP G  1 146 ? -111.54800 21.86800  -10.14900 1.000 103.21001 ?  146 TRP G N   1 
ATOM   9057  C  CA  . TRP G  1 146 ? -110.59900 21.77700  -9.04500  1.000 103.88166 ?  146 TRP G CA  1 
ATOM   9058  C  C   . TRP G  1 146 ? -109.24400 21.34400  -9.57700  1.000 106.23778 ?  146 TRP G C   1 
ATOM   9059  O  O   . TRP G  1 146 ? -109.09400 20.21700  -10.05800 1.000 101.34071 ?  146 TRP G O   1 
ATOM   9060  C  CB  . TRP G  1 146 ? -111.08500 20.79900  -7.97800  1.000 110.61411 ?  146 TRP G CB  1 
ATOM   9061  C  CG  . TRP G  1 146 ? -112.30800 21.25300  -7.26100  1.000 117.79923 ?  146 TRP G CG  1 
ATOM   9062  C  CD1 . TRP G  1 146 ? -113.58700 21.24200  -7.73500  1.000 120.21966 ?  146 TRP G CD1 1 
ATOM   9063  C  CD2 . TRP G  1 146 ? -112.37700 21.77100  -5.92900  1.000 129.30769 ?  146 TRP G CD2 1 
ATOM   9064  N  NE1 . TRP G  1 146 ? -114.44800 21.73000  -6.78300  1.000 120.01584 ?  146 TRP G NE1 1 
ATOM   9065  C  CE2 . TRP G  1 146 ? -113.73000 22.06200  -5.66400  1.000 122.36768 ?  146 TRP G CE2 1 
ATOM   9066  C  CE3 . TRP G  1 146 ? -111.42700 22.02200  -4.93600  1.000 138.83656 ?  146 TRP G CE3 1 
ATOM   9067  C  CZ2 . TRP G  1 146 ? -114.15600 22.59100  -4.45000  1.000 117.32565 ?  146 TRP G CZ2 1 
ATOM   9068  C  CZ3 . TRP G  1 146 ? -111.85200 22.54700  -3.73000  1.000 143.71114 ?  146 TRP G CZ3 1 
ATOM   9069  C  CH2 . TRP G  1 146 ? -113.20400 22.82600  -3.49700  1.000 138.89784 ?  146 TRP G CH2 1 
ATOM   9070  N  N   . CYS G  1 147 ? -108.25900 22.23100  -9.47200  1.000 113.62374 ?  147 CYS G N   1 
ATOM   9071  C  CA  . CYS G  1 147 ? -106.90400 21.93100  -9.91500  1.000 106.77030 ?  147 CYS G CA  1 
ATOM   9072  C  C   . CYS G  1 147 ? -106.20600 21.11500  -8.83600  1.000 107.48404 ?  147 CYS G C   1 
ATOM   9073  O  O   . CYS G  1 147 ? -105.87000 21.63800  -7.76800  1.000 112.01357 ?  147 CYS G O   1 
ATOM   9074  C  CB  . CYS G  1 147 ? -106.14300 23.21700  -10.21200 1.000 110.18519 ?  147 CYS G CB  1 
ATOM   9075  S  SG  . CYS G  1 147 ? -104.43500 22.94200  -10.70700 1.000 148.02404 ?  147 CYS G SG  1 
ATOM   9076  N  N   . VAL G  1 148 ? -105.98600 19.83500  -9.11300  1.000 117.34495 ?  148 VAL G N   1 
ATOM   9077  C  CA  . VAL G  1 148 ? -105.34200 18.91800  -8.18100  1.000 113.47836 ?  148 VAL G CA  1 
ATOM   9078  C  C   . VAL G  1 148 ? -104.04100 18.44600  -8.80900  1.000 122.41262 ?  148 VAL G C   1 
ATOM   9079  O  O   . VAL G  1 148 ? -104.04500 17.90100  -9.92000  1.000 134.34057 ?  148 VAL G O   1 
ATOM   9080  C  CB  . VAL G  1 148 ? -106.24700 17.72700  -7.84300  1.000 107.38934 ?  148 VAL G CB  1 
ATOM   9081  C  CG1 . VAL G  1 148 ? -105.60600 16.87100  -6.77300  1.000 107.95444 ?  148 VAL G CG1 1 
ATOM   9082  C  CG2 . VAL G  1 148 ? -107.61500 18.21500  -7.40100  1.000 115.58481 ?  148 VAL G CG2 1 
ATOM   9083  N  N   . GLY G  1 149 ? -102.93200 18.65600  -8.10700  1.000 115.93029 ?  149 GLY G N   1 
ATOM   9084  C  CA  . GLY G  1 149 ? -101.64200 18.23500  -8.61800  1.000 113.65756 ?  149 GLY G CA  1 
ATOM   9085  C  C   . GLY G  1 149 ? -101.09800 19.12600  -9.71700  1.000 95.17741  ?  149 GLY G C   1 
ATOM   9086  O  O   . GLY G  1 149 ? -100.09800 19.82000  -9.51500  1.000 98.25324  ?  149 GLY G O   1 
ATOM   9087  N  N   . GLN G  1 150 ? -101.74100 19.10800  -10.88500 1.000 111.28871 ?  150 GLN G N   1 
ATOM   9088  C  CA  . GLN G  1 150 ? -101.34400 19.96600  -11.99400 1.000 114.20831 ?  150 GLN G CA  1 
ATOM   9089  C  C   . GLN G  1 150 ? -102.51500 20.12600  -12.95400 1.000 101.21131 ?  150 GLN G C   1 
ATOM   9090  O  O   . GLN G  1 150 ? -103.43500 19.30500  -12.99000 1.000 91.39528  ?  150 GLN G O   1 
ATOM   9091  C  CB  . GLN G  1 150 ? -100.12800 19.40900  -12.73900 1.000 107.59180 ?  150 GLN G CB  1 
ATOM   9092  C  CG  . GLN G  1 150 ? -100.40800 18.12700  -13.49400 1.000 107.42703 ?  150 GLN G CG  1 
ATOM   9093  C  CD  . GLN G  1 150 ? -99.25900  17.73000  -14.38200 1.000 106.05261 ?  150 GLN G CD  1 
ATOM   9094  O  OE1 . GLN G  1 150 ? -98.30800  18.49200  -14.55900 1.000 104.18694 ?  150 GLN G OE1 1 
ATOM   9095  N  NE2 . GLN G  1 150 ? -99.33400  16.53100  -14.94700 1.000 113.73452 ?  150 GLN G NE2 1 
ATOM   9096  N  N   . ALA G  1 151 ? -102.45600 21.20000  -13.74000 1.000 98.16797  ?  151 ALA G N   1 
ATOM   9097  C  CA  . ALA G  1 151 ? -103.44800 21.49300  -14.77800 1.000 102.71368 ?  151 ALA G CA  1 
ATOM   9098  C  C   . ALA G  1 151 ? -102.68200 22.17100  -15.91000 1.000 113.37349 ?  151 ALA G C   1 
ATOM   9099  O  O   . ALA G  1 151 ? -102.57700 23.39900  -15.95700 1.000 113.04304 ?  151 ALA G O   1 
ATOM   9100  C  CB  . ALA G  1 151 ? -104.57900 22.36600  -14.25300 1.000 113.97992 ?  151 ALA G CB  1 
ATOM   9101  N  N   . ALA G  1 152 ? -102.13600 21.36200  -16.80900 1.000 111.36421 ?  152 ALA G N   1 
ATOM   9102  C  CA  . ALA G  1 152 ? -101.26700 21.85000  -17.86500 1.000 104.88007 ?  152 ALA G CA  1 
ATOM   9103  C  C   . ALA G  1 152 ? -101.93700 21.69500  -19.22100 1.000 106.61170 ?  152 ALA G C   1 
ATOM   9104  O  O   . ALA G  1 152 ? -102.81900 20.85000  -19.40600 1.000 108.49651 ?  152 ALA G O   1 
ATOM   9105  C  CB  . ALA G  1 152 ? -99.92900  21.10700  -17.85900 1.000 118.20858 ?  152 ALA G CB  1 
ATOM   9106  N  N   . SER G  1 153 ? -101.49900 22.52800  -20.16600 1.000 109.51130 ?  153 SER G N   1 
ATOM   9107  C  CA  . SER G  1 153 ? -101.97500 22.49400  -21.54400 1.000 117.85675 ?  153 SER G CA  1 
ATOM   9108  C  C   . SER G  1 153 ? -103.49600 22.57600  -21.59600 1.000 112.10464 ?  153 SER G C   1 
ATOM   9109  O  O   . SER G  1 153 ? -104.07400 23.61100  -21.25000 1.000 117.35993 ?  153 SER G O   1 
ATOM   9110  C  CB  . SER G  1 153 ? -101.47100 21.23500  -22.25200 1.000 106.12272 ?  153 SER G CB  1 
ATOM   9111  O  OG  . SER G  1 153 ? -101.15300 21.51900  -23.60400 1.000 113.87728 ?  153 SER G OG  1 
ATOM   9112  N  N   . MET G  1 154 ? -104.15400 21.49400  -22.02300 1.000 116.62230 ?  154 MET G N   1 
ATOM   9113  C  CA  . MET G  1 154 ? -105.61400 21.49300  -22.06000 1.000 116.34259 ?  154 MET G CA  1 
ATOM   9114  C  C   . MET G  1 154 ? -106.21200 21.44700  -20.66200 1.000 130.15723 ?  154 MET G C   1 
ATOM   9115  O  O   . MET G  1 154 ? -107.32800 21.93900  -20.45300 1.000 118.07719 ?  154 MET G O   1 
ATOM   9116  C  CB  . MET G  1 154 ? -106.13300 20.31600  -22.88500 1.000 119.47802 ?  154 MET G CB  1 
ATOM   9117  C  CG  . MET G  1 154 ? -106.14700 20.56000  -24.38300 1.000 126.81340 ?  154 MET G CG  1 
ATOM   9118  S  SD  . MET G  1 154 ? -106.88400 22.14400  -24.83700 1.000 143.43841 ?  154 MET G SD  1 
ATOM   9119  C  CE  . MET G  1 154 ? -108.52900 21.98900  -24.15400 1.000 96.66307  ?  154 MET G CE  1 
ATOM   9120  N  N   . GLY G  1 155 ? -105.49700 20.85500  -19.70200 1.000 129.93884 ?  155 GLY G N   1 
ATOM   9121  C  CA  . GLY G  1 155 ? -105.98900 20.83300  -18.33400 1.000 124.04561 ?  155 GLY G CA  1 
ATOM   9122  C  C   . GLY G  1 155 ? -106.21000 22.22400  -17.77300 1.000 128.54232 ?  155 GLY G C   1 
ATOM   9123  O  O   . GLY G  1 155 ? -107.15700 22.45500  -17.01700 1.000 125.52261 ?  155 GLY G O   1 
ATOM   9124  N  N   . SER G  1 156 ? -105.34500 23.17300  -18.14200 1.000 118.87107 ?  156 SER G N   1 
ATOM   9125  C  CA  . SER G  1 156 ? -105.51600 24.54800  -17.68600 1.000 105.66155 ?  156 SER G CA  1 
ATOM   9126  C  C   . SER G  1 156 ? -106.69900 25.22400  -18.36500 1.000 106.47207 ?  156 SER G C   1 
ATOM   9127  O  O   . SER G  1 156 ? -107.33400 26.10000  -17.76800 1.000 113.13350 ?  156 SER G O   1 
ATOM   9128  C  CB  . SER G  1 156 ? -104.23700 25.35000  -17.93000 1.000 109.25929 ?  156 SER G CB  1 
ATOM   9129  O  OG  . SER G  1 156 ? -103.86800 25.32800  -19.29800 1.000 123.37333 ?  156 SER G OG  1 
ATOM   9130  N  N   . LEU G  1 157 ? -107.00700 24.84500  -19.60700 1.000 105.09700 ?  157 LEU G N   1 
ATOM   9131  C  CA  . LEU G  1 157 ? -108.17500 25.41500  -20.26900 1.000 105.02392 ?  157 LEU G CA  1 
ATOM   9132  C  C   . LEU G  1 157 ? -109.46100 24.92700  -19.61700 1.000 112.92175 ?  157 LEU G C   1 
ATOM   9133  O  O   . LEU G  1 157 ? -110.38300 25.71600  -19.38200 1.000 112.41115 ?  157 LEU G O   1 
ATOM   9134  C  CB  . LEU G  1 157 ? -108.16100 25.07400  -21.75900 1.000 116.41187 ?  157 LEU G CB  1 
ATOM   9135  C  CG  . LEU G  1 157 ? -109.23100 25.73700  -22.63200 1.000 113.20779 ?  157 LEU G CG  1 
ATOM   9136  C  CD1 . LEU G  1 157 ? -108.63900 26.10900  -23.97400 1.000 116.38535 ?  157 LEU G CD1 1 
ATOM   9137  C  CD2 . LEU G  1 157 ? -110.44100 24.83300  -22.82800 1.000 108.71661 ?  157 LEU G CD2 1 
ATOM   9138  N  N   . LEU G  1 158 ? -109.53800 23.63000  -19.31500 1.000 115.10402 ?  158 LEU G N   1 
ATOM   9139  C  CA  . LEU G  1 158 ? -110.71600 23.10500  -18.63400 1.000 111.03293 ?  158 LEU G CA  1 
ATOM   9140  C  C   . LEU G  1 158 ? -110.85100 23.67900  -17.23000 1.000 112.91621 ?  158 LEU G C   1 
ATOM   9141  O  O   . LEU G  1 158 ? -111.97200 23.89300  -16.75600 1.000 105.60665 ?  158 LEU G O   1 
ATOM   9142  C  CB  . LEU G  1 158 ? -110.65400 21.58000  -18.58300 1.000 111.70508 ?  158 LEU G CB  1 
ATOM   9143  C  CG  . LEU G  1 158 ? -110.58500 20.85300  -19.92500 1.000 100.42019 ?  158 LEU G CG  1 
ATOM   9144  C  CD1 . LEU G  1 158 ? -110.49300 19.36100  -19.68500 1.000 89.26533  ?  158 LEU G CD1 1 
ATOM   9145  C  CD2 . LEU G  1 158 ? -111.78800 21.18900  -20.79900 1.000 90.97511  ?  158 LEU G CD2 1 
ATOM   9146  N  N   . LEU G  1 159 ? -109.72600 23.93200  -16.55500 1.000 121.11741 ?  159 LEU G N   1 
ATOM   9147  C  CA  . LEU G  1 159 ? -109.77600 24.54800  -15.23200 1.000 112.01005 ?  159 LEU G CA  1 
ATOM   9148  C  C   . LEU G  1 159 ? -110.37600 25.94800  -15.29900 1.000 106.22995 ?  159 LEU G C   1 
ATOM   9149  O  O   . LEU G  1 159 ? -111.19400 26.32300  -14.45000 1.000 112.97317 ?  159 LEU G O   1 
ATOM   9150  C  CB  . LEU G  1 159 ? -108.37500 24.58800  -14.61700 1.000 100.16008 ?  159 LEU G CB  1 
ATOM   9151  C  CG  . LEU G  1 159 ? -108.20900 25.33000  -13.28800 1.000 101.97852 ?  159 LEU G CG  1 
ATOM   9152  C  CD1 . LEU G  1 159 ? -108.93100 24.60600  -12.16400 1.000 109.45306 ?  159 LEU G CD1 1 
ATOM   9153  C  CD2 . LEU G  1 159 ? -106.73800 25.52200  -12.95200 1.000 104.71929 ?  159 LEU G CD2 1 
ATOM   9154  N  N   . ALA G  1 160 ? -109.98700 26.73500  -16.30300 1.000 114.39454 ?  160 ALA G N   1 
ATOM   9155  C  CA  . ALA G  1 160 ? -110.55900 28.06300  -16.49400 1.000 107.77600 ?  160 ALA G CA  1 
ATOM   9156  C  C   . ALA G  1 160 ? -111.94200 28.02400  -17.12600 1.000 112.37674 ?  160 ALA G C   1 
ATOM   9157  O  O   . ALA G  1 160 ? -112.63400 29.04900  -17.12100 1.000 123.23135 ?  160 ALA G O   1 
ATOM   9158  C  CB  . ALA G  1 160 ? -109.62700 28.92300  -17.35100 1.000 107.56156 ?  160 ALA G CB  1 
ATOM   9159  N  N   . ALA G  1 161 ? -112.35900 26.87400  -17.65800 1.000 113.27803 ?  161 ALA G N   1 
ATOM   9160  C  CA  . ALA G  1 161 ? -113.67500 26.71200  -18.26500 1.000 115.05084 ?  161 ALA G CA  1 
ATOM   9161  C  C   . ALA G  1 161 ? -114.79400 26.58200  -17.24100 1.000 120.85195 ?  161 ALA G C   1 
ATOM   9162  O  O   . ALA G  1 161 ? -115.96500 26.53500  -17.63300 1.000 128.37366 ?  161 ALA G O   1 
ATOM   9163  C  CB  . ALA G  1 161 ? -113.67800 25.48800  -19.18100 1.000 116.46383 ?  161 ALA G CB  1 
ATOM   9164  N  N   . GLY G  1 162 ? -114.47000 26.52700  -15.95300 1.000 110.79489 ?  162 GLY G N   1 
ATOM   9165  C  CA  . GLY G  1 162 ? -115.48200 26.35400  -14.93400 1.000 115.70798 ?  162 GLY G CA  1 
ATOM   9166  C  C   . GLY G  1 162 ? -116.41700 27.54400  -14.81200 1.000 123.11980 ?  162 GLY G C   1 
ATOM   9167  O  O   . GLY G  1 162 ? -116.19200 28.62800  -15.35500 1.000 116.61214 ?  162 GLY G O   1 
ATOM   9168  N  N   . THR G  1 163 ? -117.50400 27.31200  -14.08300 1.000 111.79388 ?  163 THR G N   1 
ATOM   9169  C  CA  . THR G  1 163 ? -118.44500 28.37700  -13.78100 1.000 116.35749 ?  163 THR G CA  1 
ATOM   9170  C  C   . THR G  1 163 ? -117.72400 29.47800  -13.01000 1.000 121.28803 ?  163 THR G C   1 
ATOM   9171  O  O   . THR G  1 163 ? -116.97200 29.17600  -12.07200 1.000 118.07829 ?  163 THR G O   1 
ATOM   9172  C  CB  . THR G  1 163 ? -119.62200 27.83500  -12.96700 1.000 121.25800 ?  163 THR G CB  1 
ATOM   9173  O  OG1 . THR G  1 163 ? -120.26700 26.78800  -13.70200 1.000 133.56541 ?  163 THR G OG1 1 
ATOM   9174  C  CG2 . THR G  1 163 ? -120.63500 28.93200  -12.67900 1.000 127.72378 ?  163 THR G CG2 1 
ATOM   9175  N  N   . PRO G  1 164 ? -117.89600 30.74500  -13.38600 1.000 122.06835 ?  164 PRO G N   1 
ATOM   9176  C  CA  . PRO G  1 164 ? -117.15200 31.82600  -12.72500 1.000 124.45739 ?  164 PRO G CA  1 
ATOM   9177  C  C   . PRO G  1 164 ? -117.37600 31.82500  -11.22000 1.000 126.33384 ?  164 PRO G C   1 
ATOM   9178  O  O   . PRO G  1 164 ? -118.50700 31.72600  -10.74100 1.000 130.94915 ?  164 PRO G O   1 
ATOM   9179  C  CB  . PRO G  1 164 ? -117.71700 33.09100  -13.38000 1.000 128.58734 ?  164 PRO G CB  1 
ATOM   9180  C  CG  . PRO G  1 164 ? -118.18900 32.63200  -14.71800 1.000 133.58912 ?  164 PRO G CG  1 
ATOM   9181  C  CD  . PRO G  1 164 ? -118.70000 31.23600  -14.51800 1.000 123.84475 ?  164 PRO G CD  1 
ATOM   9182  N  N   . GLY G  1 165 ? -116.27800 31.93200  -10.47500 1.000 125.46757 ?  165 GLY G N   1 
ATOM   9183  C  CA  . GLY G  1 165 ? -116.32200 31.88600  -9.03100  1.000 126.90182 ?  165 GLY G CA  1 
ATOM   9184  C  C   . GLY G  1 165 ? -116.25000 30.49800  -8.43700  1.000 129.15587 ?  165 GLY G C   1 
ATOM   9185  O  O   . GLY G  1 165 ? -116.24100 30.36900  -7.20500  1.000 130.36244 ?  165 GLY G O   1 
ATOM   9186  N  N   . MET G  1 166 ? -116.19500 29.45700  -9.26900  1.000 128.18288 ?  166 MET G N   1 
ATOM   9187  C  CA  . MET G  1 166 ? -116.16600 28.07700  -8.80100  1.000 122.84354 ?  166 MET G CA  1 
ATOM   9188  C  C   . MET G  1 166 ? -114.95500 27.31900  -9.33500  1.000 119.27183 ?  166 MET G C   1 
ATOM   9189  O  O   . MET G  1 166 ? -114.97600 26.08600  -9.39900  1.000 120.98769 ?  166 MET G O   1 
ATOM   9190  C  CB  . MET G  1 166 ? -117.46500 27.36300  -9.18400  1.000 121.40476 ?  166 MET G CB  1 
ATOM   9191  C  CG  . MET G  1 166 ? -118.72100 28.03800  -8.63600  1.000 121.23959 ?  166 MET G CG  1 
ATOM   9192  S  SD  . MET G  1 166 ? -120.25100 27.24100  -9.16200  1.000 144.14728 ?  166 MET G SD  1 
ATOM   9193  C  CE  . MET G  1 166 ? -121.47600 28.39500  -8.54300  1.000 149.63681 ?  166 MET G CE  1 
ATOM   9194  N  N   . ARG G  1 167 ? -113.89800 28.03200  -9.71600  1.000 117.86573 ?  167 ARG G N   1 
ATOM   9195  C  CA  . ARG G  1 167 ? -112.65700 27.42300  -10.18300 1.000 112.85140 ?  167 ARG G CA  1 
ATOM   9196  C  C   . ARG G  1 167 ? -111.65000 27.46100  -9.03900  1.000 114.01534 ?  167 ARG G C   1 
ATOM   9197  O  O   . ARG G  1 167 ? -111.18400 28.53600  -8.64700  1.000 112.62499 ?  167 ARG G O   1 
ATOM   9198  C  CB  . ARG G  1 167 ? -112.12800 28.15600  -11.41100 1.000 110.81550 ?  167 ARG G CB  1 
ATOM   9199  C  CG  . ARG G  1 167 ? -113.15000 28.29800  -12.51900 1.000 110.33072 ?  167 ARG G CG  1 
ATOM   9200  C  CD  . ARG G  1 167 ? -112.65300 29.25200  -13.57800 1.000 116.82540 ?  167 ARG G CD  1 
ATOM   9201  N  NE  . ARG G  1 167 ? -112.39500 30.57400  -13.02200 1.000 113.31934 ?  167 ARG G NE  1 
ATOM   9202  C  CZ  . ARG G  1 167 ? -111.86400 31.58000  -13.70200 1.000 119.52488 ?  167 ARG G CZ  1 
ATOM   9203  N  NH1 . ARG G  1 167 ? -111.50500 31.44400  -14.96800 1.000 113.43340 ?  167 ARG G NH1 1 
ATOM   9204  N  NH2 . ARG G  1 167 ? -111.69000 32.75100  -13.09700 1.000 135.48214 ?  167 ARG G NH2 1 
ATOM   9205  N  N   . HIS G  1 168 ? -111.31500 26.29000  -8.50600  1.000 111.12434 ?  168 HIS G N   1 
ATOM   9206  C  CA  . HIS G  1 168 ? -110.48300 26.18200  -7.31900  1.000 105.42127 ?  168 HIS G CA  1 
ATOM   9207  C  C   . HIS G  1 168 ? -109.19300 25.43800  -7.63600  1.000 111.25366 ?  168 HIS G C   1 
ATOM   9208  O  O   . HIS G  1 168 ? -109.04600 24.80900  -8.68800  1.000 114.85066 ?  168 HIS G O   1 
ATOM   9209  C  CB  . HIS G  1 168 ? -111.23500 25.47200  -6.18800  1.000 126.87495 ?  168 HIS G CB  1 
ATOM   9210  C  CG  . HIS G  1 168 ? -112.68200 25.84100  -6.10600  1.000 117.06572 ?  168 HIS G CG  1 
ATOM   9211  N  ND1 . HIS G  1 168 ? -113.13400 26.92400  -5.38300  1.000 119.36926 ?  168 HIS G ND1 1 
ATOM   9212  C  CD2 . HIS G  1 168 ? -113.77900 25.27500  -6.66100  1.000 108.55274 ?  168 HIS G CD2 1 
ATOM   9213  C  CE1 . HIS G  1 168 ? -114.44800 27.00800  -5.49600  1.000 134.69782 ?  168 HIS G CE1 1 
ATOM   9214  N  NE2 . HIS G  1 168 ? -114.86300 26.01900  -6.26700  1.000 128.95494 ?  168 HIS G NE2 1 
ATOM   9215  N  N   . SER G  1 169 ? -108.25400 25.51500  -6.69400  1.000 109.82740 ?  169 SER G N   1 
ATOM   9216  C  CA  . SER G  1 169 ? -106.95800 24.86900  -6.83400  1.000 105.40402 ?  169 SER G CA  1 
ATOM   9217  C  C   . SER G  1 169 ? -106.37700 24.59900  -5.45700  1.000 105.42569 ?  169 SER G C   1 
ATOM   9218  O  O   . SER G  1 169 ? -106.46800 25.44100  -4.56100  1.000 105.61807 ?  169 SER G O   1 
ATOM   9219  C  CB  . SER G  1 169 ? -105.97900 25.72600  -7.63900  1.000 100.67199 ?  169 SER G CB  1 
ATOM   9220  O  OG  . SER G  1 169 ? -104.67100 25.18600  -7.56700  1.000 97.43069  ?  169 SER G OG  1 
ATOM   9221  N  N   . LEU G  1 170 ? -105.76900 23.43000  -5.30500  1.000 108.18518 ?  170 LEU G N   1 
ATOM   9222  C  CA  . LEU G  1 170 ? -105.08300 23.10000  -4.07500  1.000 104.55277 ?  170 LEU G CA  1 
ATOM   9223  C  C   . LEU G  1 170 ? -103.82600 23.95500  -3.93000  1.000 106.70150 ?  170 LEU G C   1 
ATOM   9224  O  O   . LEU G  1 170 ? -103.34400 24.53400  -4.90800  1.000 106.21532 ?  170 LEU G O   1 
ATOM   9225  C  CB  . LEU G  1 170 ? -104.74100 21.61600  -4.06100  1.000 112.70295 ?  170 LEU G CB  1 
ATOM   9226  C  CG  . LEU G  1 170 ? -105.97100 20.74800  -3.82100  1.000 101.62114 ?  170 LEU G CG  1 
ATOM   9227  C  CD1 . LEU G  1 170 ? -105.63200 19.29300  -4.05700  1.000 113.61194 ?  170 LEU G CD1 1 
ATOM   9228  C  CD2 . LEU G  1 170 ? -106.48400 20.97000  -2.40800  1.000 96.24921  ?  170 LEU G CD2 1 
ATOM   9229  N  N   . PRO G  1 171 ? -103.27900 24.06200  -2.71200  1.000 107.25840 ?  171 PRO G N   1 
ATOM   9230  C  CA  . PRO G  1 171 ? -102.15600 24.99500  -2.50400  1.000 114.57909 ?  171 PRO G CA  1 
ATOM   9231  C  C   . PRO G  1 171 ? -100.92200 24.68200  -3.33500  1.000 109.08289 ?  171 PRO G C   1 
ATOM   9232  O  O   . PRO G  1 171 ? -100.28700 25.60700  -3.85700  1.000 110.04579 ?  171 PRO G O   1 
ATOM   9233  C  CB  . PRO G  1 171 ? -101.86700 24.86300  -1.00000  1.000 118.54149 ?  171 PRO G CB  1 
ATOM   9234  C  CG  . PRO G  1 171 ? -103.10600 24.30700  -0.40800  1.000 108.48596 ?  171 PRO G CG  1 
ATOM   9235  C  CD  . PRO G  1 171 ? -103.71800 23.43600  -1.45100  1.000 103.90948 ?  171 PRO G CD  1 
ATOM   9236  N  N   . ASN G  1 172 ? -100.55800 23.40500  -3.46800  1.000 113.40544 ?  172 ASN G N   1 
ATOM   9237  C  CA  . ASN G  1 172 ? -99.30700  23.00100  -4.10000  1.000 112.88201 ?  172 ASN G CA  1 
ATOM   9238  C  C   . ASN G  1 172 ? -99.49900  22.51300  -5.53500  1.000 105.90855 ?  172 ASN G C   1 
ATOM   9239  O  O   . ASN G  1 172 ? -98.69800  21.71200  -6.02900  1.000 115.89548 ?  172 ASN G O   1 
ATOM   9240  C  CB  . ASN G  1 172 ? -98.61500  21.91700  -3.26700  1.000 117.06601 ?  172 ASN G CB  1 
ATOM   9241  C  CG  . ASN G  1 172 ? -98.10000  22.43400  -1.93100  1.000 121.63915 ?  172 ASN G CG  1 
ATOM   9242  O  OD1 . ASN G  1 172 ? -96.98000  22.93900  -1.83600  1.000 131.77154 ?  172 ASN G OD1 1 
ATOM   9243  N  ND2 . ASN G  1 172 ? -98.91000  22.28700  -0.88600  1.000 126.52234 ?  172 ASN G ND2 1 
ATOM   9244  N  N   . SER G  1 173 ? -100.55100 22.96800  -6.21000  1.000 104.27000 ?  173 SER G N   1 
ATOM   9245  C  CA  . SER G  1 173 ? -100.74100 22.62200  -7.60700  1.000 106.26296 ?  173 SER G CA  1 
ATOM   9246  C  C   . SER G  1 173 ? -99.92300  23.55700  -8.49400  1.000 113.42382 ?  173 SER G C   1 
ATOM   9247  O  O   . SER G  1 173 ? -99.36100  24.55500  -8.03900  1.000 116.60294 ?  173 SER G O   1 
ATOM   9248  C  CB  . SER G  1 173 ? -102.22200 22.68300  -7.97400  1.000 102.91711 ?  173 SER G CB  1 
ATOM   9249  O  OG  . SER G  1 173 ? -102.97100 21.75100  -7.21500  1.000 100.88555 ?  173 SER G OG  1 
ATOM   9250  N  N   . ARG G  1 174 ? -99.83800  23.21500  -9.77500  1.000 124.45212 ?  174 ARG G N   1 
ATOM   9251  C  CA  . ARG G  1 174 ? -99.19200  24.08400  -10.74400 1.000 126.23953 ?  174 ARG G CA  1 
ATOM   9252  C  C   . ARG G  1 174 ? -100.02500 24.10200  -12.01500 1.000 121.86259 ?  174 ARG G C   1 
ATOM   9253  O  O   . ARG G  1 174 ? -100.65300 23.10400  -12.38000 1.000 123.37359 ?  174 ARG G O   1 
ATOM   9254  C  CB  . ARG G  1 174 ? -97.75000  23.64700  -11.04200 1.000 124.22049 ?  174 ARG G CB  1 
ATOM   9255  C  CG  . ARG G  1 174 ? -97.62500  22.36900  -11.84400 1.000 126.60730 ?  174 ARG G CG  1 
ATOM   9256  C  CD  . ARG G  1 174 ? -96.17100  22.09200  -12.18800 1.000 137.91088 ?  174 ARG G CD  1 
ATOM   9257  N  NE  . ARG G  1 174 ? -96.01800  20.88600  -12.99200 1.000 144.26986 ?  174 ARG G NE  1 
ATOM   9258  C  CZ  . ARG G  1 174 ? -94.85000  20.34900  -13.31600 1.000 141.14484 ?  174 ARG G CZ  1 
ATOM   9259  N  NH1 . ARG G  1 174 ? -93.70800  20.88500  -12.91800 1.000 139.24367 ?  174 ARG G NH1 1 
ATOM   9260  N  NH2 . ARG G  1 174 ? -94.82700  19.24300  -14.05500 1.000 152.94617 ?  174 ARG G NH2 1 
ATOM   9261  N  N   . ILE G  1 175 ? -100.04100 25.25500  -12.67500 1.000 102.18927 ?  175 ILE G N   1 
ATOM   9262  C  CA  . ILE G  1 175 ? -100.86100 25.48000  -13.85700 1.000 98.19797  ?  175 ILE G CA  1 
ATOM   9263  C  C   . ILE G  1 175 ? -99.94700  25.93400  -14.98600 1.000 110.95222 ?  175 ILE G C   1 
ATOM   9264  O  O   . ILE G  1 175 ? -99.18100  26.89100  -14.82300 1.000 118.68098 ?  175 ILE G O   1 
ATOM   9265  C  CB  . ILE G  1 175 ? -101.97000 26.51600  -13.59300 1.000 109.58929 ?  175 ILE G CB  1 
ATOM   9266  C  CG1 . ILE G  1 175 ? -102.93400 26.02200  -12.50500 1.000 119.94170 ?  175 ILE G CG1 1 
ATOM   9267  C  CG2 . ILE G  1 175 ? -102.72800 26.81700  -14.87300 1.000 115.92615 ?  175 ILE G CG2 1 
ATOM   9268  C  CD1 . ILE G  1 175 ? -102.53700 26.39500  -11.08300 1.000 102.82163 ?  175 ILE G CD1 1 
ATOM   9269  N  N   . MET G  1 176 ? -100.02700 25.24800  -16.12400 1.000 110.27301 ?  176 MET G N   1 
ATOM   9270  C  CA  . MET G  1 176 ? -99.16400  25.51100  -17.26700 1.000 101.22707 ?  176 MET G CA  1 
ATOM   9271  C  C   . MET G  1 176 ? -100.01500 25.86800  -18.47600 1.000 100.04217 ?  176 MET G C   1 
ATOM   9272  O  O   . MET G  1 176 ? -101.01200 25.19500  -18.75900 1.000 104.41181 ?  176 MET G O   1 
ATOM   9273  C  CB  . MET G  1 176 ? -98.28100  24.29800  -17.57800 1.000 92.56815  ?  176 MET G CB  1 
ATOM   9274  C  CG  . MET G  1 176 ? -97.06200  24.60200  -18.43700 1.000 100.64305 ?  176 MET G CG  1 
ATOM   9275  S  SD  . MET G  1 176 ? -97.34600  24.44500  -20.20700 1.000 103.99320 ?  176 MET G SD  1 
ATOM   9276  C  CE  . MET G  1 176 ? -97.81600  22.72200  -20.32000 1.000 114.10083 ?  176 MET G CE  1 
ATOM   9277  N  N   . ILE G  1 177 ? -99.62000  26.92200  -19.18600 1.000 90.77060  ?  177 ILE G N   1 
ATOM   9278  C  CA  . ILE G  1 177 ? -100.29100 27.34900  -20.40800 1.000 104.98309 ?  177 ILE G CA  1 
ATOM   9279  C  C   . ILE G  1 177 ? -99.24500  27.51700  -21.50000 1.000 103.35213 ?  177 ILE G C   1 
ATOM   9280  O  O   . ILE G  1 177 ? -98.17700  28.09200  -21.26300 1.000 102.55207 ?  177 ILE G O   1 
ATOM   9281  C  CB  . ILE G  1 177 ? -101.07100 28.66100  -20.20800 1.000 99.91122  ?  177 ILE G CB  1 
ATOM   9282  C  CG1 . ILE G  1 177 ? -100.23200 29.64900  -19.40300 1.000 106.66259 ?  177 ILE G CG1 1 
ATOM   9283  C  CG2 . ILE G  1 177 ? -102.38700 28.39700  -19.50700 1.000 110.11970 ?  177 ILE G CG2 1 
ATOM   9284  C  CD1 . ILE G  1 177 ? -100.26800 31.04300  -19.94400 1.000 111.29495 ?  177 ILE G CD1 1 
ATOM   9285  N  N   . HIS G  1 178 ? -99.55400  27.02200  -22.69500 1.000 100.80048 ?  178 HIS G N   1 
ATOM   9286  C  CA  . HIS G  1 178 ? -98.64500  27.14100  -23.82500 1.000 103.67077 ?  178 HIS G CA  1 
ATOM   9287  C  C   . HIS G  1 178 ? -99.45500  27.03300  -25.10700 1.000 104.77813 ?  178 HIS G C   1 
ATOM   9288  O  O   . HIS G  1 178 ? -100.60200 26.58400  -25.09800 1.000 91.04436  ?  178 HIS G O   1 
ATOM   9289  C  CB  . HIS G  1 178 ? -97.55000  26.07100  -23.78100 1.000 108.43944 ?  178 HIS G CB  1 
ATOM   9290  C  CG  . HIS G  1 178 ? -98.04000  24.69600  -24.11100 1.000 101.97069 ?  178 HIS G CG  1 
ATOM   9291  N  ND1 . HIS G  1 178 ? -97.62900  24.01100  -25.23400 1.000 123.51087 ?  178 HIS G ND1 1 
ATOM   9292  C  CD2 . HIS G  1 178 ? -98.91500  23.88300  -23.47400 1.000 96.85437  ?  178 HIS G CD2 1 
ATOM   9293  C  CE1 . HIS G  1 178 ? -98.22500  22.83200  -25.27100 1.000 117.88376 ?  178 HIS G CE1 1 
ATOM   9294  N  NE2 . HIS G  1 178 ? -99.01000  22.73000  -24.21400 1.000 105.04174 ?  178 HIS G NE2 1 
ATOM   9295  N  N   . GLN G  1 179 ? -98.84000  27.45400  -26.21100 1.000 109.25374 ?  179 GLN G N   1 
ATOM   9296  C  CA  . GLN G  1 179 ? -99.49700  27.41300  -27.50700 1.000 102.52669 ?  179 GLN G CA  1 
ATOM   9297  C  C   . GLN G  1 179 ? -99.58100  25.97200  -28.01300 1.000 107.65596 ?  179 GLN G C   1 
ATOM   9298  O  O   . GLN G  1 179 ? -98.81300  25.10700  -27.58300 1.000 111.01349 ?  179 GLN G O   1 
ATOM   9299  C  CB  . GLN G  1 179 ? -98.74800  28.29600  -28.50800 1.000 103.92614 ?  179 GLN G CB  1 
ATOM   9300  C  CG  . GLN G  1 179 ? -97.42300  27.73100  -29.00100 1.000 111.60212 ?  179 GLN G CG  1 
ATOM   9301  C  CD  . GLN G  1 179 ? -96.75100  28.62700  -30.03000 1.000 113.78415 ?  179 GLN G CD  1 
ATOM   9302  O  OE1 . GLN G  1 179 ? -96.58700  28.24700  -31.18900 1.000 113.15978 ?  179 GLN G OE1 1 
ATOM   9303  N  NE2 . GLN G  1 179 ? -96.35700  29.82200  -29.60800 1.000 125.45377 ?  179 GLN G NE2 1 
ATOM   9304  N  N   . PRO G  1 180 ? -100.51500 25.68500  -28.92100 1.000 108.04532 ?  180 PRO G N   1 
ATOM   9305  C  CA  . PRO G  1 180 ? -100.67600 24.30600  -29.39400 1.000 105.24834 ?  180 PRO G CA  1 
ATOM   9306  C  C   . PRO G  1 180 ? -99.47500  23.82900  -30.19300 1.000 105.12194 ?  180 PRO G C   1 
ATOM   9307  O  O   . PRO G  1 180 ? -98.83100  24.59400  -30.91400 1.000 111.29599 ?  180 PRO G O   1 
ATOM   9308  C  CB  . PRO G  1 180 ? -101.93300 24.37400  -30.26900 1.000 107.09396 ?  180 PRO G CB  1 
ATOM   9309  C  CG  . PRO G  1 180 ? -102.02300 25.79600  -30.68800 1.000 102.35525 ?  180 PRO G CG  1 
ATOM   9310  C  CD  . PRO G  1 180 ? -101.51500 26.58600  -29.52000 1.000 111.63163 ?  180 PRO G CD  1 
ATOM   9311  N  N   . SER G  1 181 ? -99.18000  22.53900  -30.05200 1.000 112.90667 ?  181 SER G N   1 
ATOM   9312  C  CA  . SER G  1 181 ? -98.09900  21.88500  -30.77300 1.000 107.60375 ?  181 SER G CA  1 
ATOM   9313  C  C   . SER G  1 181 ? -98.66200  20.75600  -31.62300 1.000 104.36430 ?  181 SER G C   1 
ATOM   9314  O  O   . SER G  1 181 ? -99.70700  20.18000  -31.30800 1.000 117.33425 ?  181 SER G O   1 
ATOM   9315  C  CB  . SER G  1 181 ? -97.04000  21.32700  -29.81500 1.000 111.48071 ?  181 SER G CB  1 
ATOM   9316  O  OG  . SER G  1 181 ? -96.62200  22.30800  -28.88300 1.000 129.77412 ?  181 SER G OG  1 
ATOM   9317  N  N   . GLY G  1 182 ? -97.95900  20.43800  -32.69800 1.000 116.83630 ?  182 GLY G N   1 
ATOM   9318  C  CA  . GLY G  1 182 ? -98.43000  19.40500  -33.59100 1.000 132.48085 ?  182 GLY G CA  1 
ATOM   9319  C  C   . GLY G  1 182 ? -97.42000  19.09000  -34.66700 1.000 136.30679 ?  182 GLY G C   1 
ATOM   9320  O  O   . GLY G  1 182 ? -96.24200  19.43000  -34.55600 1.000 125.50097 ?  182 GLY G O   1 
ATOM   9321  N  N   . GLY G  1 183 ? -97.90400  18.43200  -35.71700 1.000 150.58190 ?  183 GLY G N   1 
ATOM   9322  C  CA  . GLY G  1 183 ? -97.04700  18.03700  -36.81800 1.000 148.63307 ?  183 GLY G CA  1 
ATOM   9323  C  C   . GLY G  1 183 ? -97.78900  18.08700  -38.13500 1.000 153.56282 ?  183 GLY G C   1 
ATOM   9324  O  O   . GLY G  1 183 ? -99.02300  18.13200  -38.18100 1.000 157.77114 ?  183 GLY G O   1 
ATOM   9325  N  N   . ALA G  1 184 ? -97.01000  18.07600  -39.21500 1.000 134.90919 ?  184 ALA G N   1 
ATOM   9326  C  CA  . ALA G  1 184 ? -97.54600  18.13800  -40.56700 1.000 127.75550 ?  184 ALA G CA  1 
ATOM   9327  C  C   . ALA G  1 184 ? -96.60900  17.39500  -41.50500 1.000 124.59611 ?  184 ALA G C   1 
ATOM   9328  O  O   . ALA G  1 184 ? -95.38700  17.45400  -41.34400 1.000 127.14902 ?  184 ALA G O   1 
ATOM   9329  C  CB  . ALA G  1 184 ? -97.71600  19.58600  -41.03400 1.000 116.08390 ?  184 ALA G CB  1 
ATOM   9330  N  N   . ARG G  1 185 ? -97.18400  16.70100  -42.48300 1.000 115.49414 ?  185 ARG G N   1 
ATOM   9331  C  CA  . ARG G  1 185 ? -96.38400  15.95600  -43.44400 1.000 114.06584 ?  185 ARG G CA  1 
ATOM   9332  C  C   . ARG G  1 185 ? -97.18700  15.78700  -44.72600 1.000 128.23520 ?  185 ARG G C   1 
ATOM   9333  O  O   . ARG G  1 185 ? -98.40500  15.59900  -44.68100 1.000 130.35662 ?  185 ARG G O   1 
ATOM   9334  C  CB  . ARG G  1 185 ? -95.95800  14.59300  -42.87700 1.000 110.46516 ?  185 ARG G CB  1 
ATOM   9335  C  CG  . ARG G  1 185 ? -94.94100  13.84200  -43.73600 1.000 135.59041 ?  185 ARG G CG  1 
ATOM   9336  C  CD  . ARG G  1 185 ? -94.11900  12.84000  -42.92100 1.000 148.38831 ?  185 ARG G CD  1 
ATOM   9337  N  NE  . ARG G  1 185 ? -93.25300  13.49000  -41.94200 1.000 162.71102 ?  185 ARG G NE  1 
ATOM   9338  C  CZ  . ARG G  1 185 ? -92.00500  13.87700  -42.17700 1.000 156.73183 ?  185 ARG G CZ  1 
ATOM   9339  N  NH1 . ARG G  1 185 ? -91.43500  13.69700  -43.35800 1.000 146.16527 ?  185 ARG G NH1 1 
ATOM   9340  N  NH2 . ARG G  1 185 ? -91.31200  14.46200  -41.20400 1.000 137.05756 ?  185 ARG G NH2 1 
ATOM   9341  N  N   . GLY G  1 186 ? -96.49900  15.87400  -45.86100 1.000 125.94970 ?  186 GLY G N   1 
ATOM   9342  C  CA  . GLY G  1 186 ? -97.09800  15.71700  -47.16700 1.000 123.67824 ?  186 GLY G CA  1 
ATOM   9343  C  C   . GLY G  1 186 ? -96.52300  16.72600  -48.13500 1.000 108.50955 ?  186 GLY G C   1 
ATOM   9344  O  O   . GLY G  1 186 ? -95.44600  17.27600  -47.91400 1.000 111.56470 ?  186 GLY G O   1 
ATOM   9345  N  N   . GLN G  1 187 ? -97.25200  16.96600  -49.22100 1.000 102.49769 ?  187 GLN G N   1 
ATOM   9346  C  CA  . GLN G  1 187 ? -96.82100  17.95600  -50.19400 1.000 120.61368 ?  187 GLN G CA  1 
ATOM   9347  C  C   . GLN G  1 187 ? -96.95200  19.36300  -49.61700 1.000 123.77061 ?  187 GLN G C   1 
ATOM   9348  O  O   . GLN G  1 187 ? -97.64800  19.59600  -48.62400 1.000 129.37591 ?  187 GLN G O   1 
ATOM   9349  C  CB  . GLN G  1 187 ? -97.63200  17.83500  -51.48500 1.000 137.81737 ?  187 GLN G CB  1 
ATOM   9350  C  CG  . GLN G  1 187 ? -97.37600  16.55000  -52.26000 1.000 127.96537 ?  187 GLN G CG  1 
ATOM   9351  C  CD  . GLN G  1 187 ? -98.18100  16.46900  -53.54400 1.000 126.28535 ?  187 GLN G CD  1 
ATOM   9352  O  OE1 . GLN G  1 187 ? -99.23500  17.09100  -53.67300 1.000 122.18639 ?  187 GLN G OE1 1 
ATOM   9353  N  NE2 . GLN G  1 187 ? -97.68200  15.70000  -54.50400 1.000 134.24350 ?  187 GLN G NE2 1 
ATOM   9354  N  N   . ALA G  1 188 ? -96.26700  20.31100  -50.26400 1.000 114.39261 ?  188 ALA G N   1 
ATOM   9355  C  CA  . ALA G  1 188 ? -96.23700  21.68300  -49.76600 1.000 123.30791 ?  188 ALA G CA  1 
ATOM   9356  C  C   . ALA G  1 188 ? -97.63700  22.27700  -49.67500 1.000 141.02474 ?  188 ALA G C   1 
ATOM   9357  O  O   . ALA G  1 188 ? -97.94000  23.02700  -48.74000 1.000 154.97743 ?  188 ALA G O   1 
ATOM   9358  C  CB  . ALA G  1 188 ? -95.34500  22.54600  -50.65900 1.000 119.47584 ?  188 ALA G CB  1 
ATOM   9359  N  N   . THR G  1 189 ? -98.50600  21.95400  -50.63600 1.000 147.05392 ?  189 THR G N   1 
ATOM   9360  C  CA  . THR G  1 189 ? -99.89400  22.40000  -50.55200 1.000 151.75901 ?  189 THR G CA  1 
ATOM   9361  C  C   . THR G  1 189 ? -100.56800 21.83500  -49.30800 1.000 147.56370 ?  189 THR G C   1 
ATOM   9362  O  O   . THR G  1 189 ? -101.26300 22.55500  -48.58200 1.000 145.05071 ?  189 THR G O   1 
ATOM   9363  C  CB  . THR G  1 189 ? -100.65900 21.99200  -51.81100 1.000 158.35155 ?  189 THR G CB  1 
ATOM   9364  O  OG1 . THR G  1 189 ? -100.05100 22.59700  -52.95900 1.000 160.94688 ?  189 THR G OG1 1 
ATOM   9365  C  CG2 . THR G  1 189 ? -102.11500 22.43600  -51.71600 1.000 160.79552 ?  189 THR G CG2 1 
ATOM   9366  N  N   . ASP G  1 190 ? -100.36400 20.54400  -49.04300 1.000 157.32695 ?  190 ASP G N   1 
ATOM   9367  C  CA  . ASP G  1 190 ? -100.88600 19.94800  -47.81900 1.000 150.75411 ?  190 ASP G CA  1 
ATOM   9368  C  C   . ASP G  1 190 ? -100.27500 20.61000  -46.59300 1.000 153.08650 ?  190 ASP G C   1 
ATOM   9369  O  O   . ASP G  1 190 ? -100.99300 20.99800  -45.66400 1.000 165.34593 ?  190 ASP G O   1 
ATOM   9370  C  CB  . ASP G  1 190 ? -100.61500 18.44300  -47.80800 1.000 155.74895 ?  190 ASP G CB  1 
ATOM   9371  C  CG  . ASP G  1 190 ? -101.00700 17.76600  -49.10700 1.000 178.16255 ?  190 ASP G CG  1 
ATOM   9372  O  OD1 . ASP G  1 190 ? -102.03100 18.16000  -49.70800 1.000 176.76864 ?  190 ASP G OD1 1 
ATOM   9373  O  OD2 . ASP G  1 190 ? -100.28600 16.83800  -49.53000 1.000 186.53212 -1 190 ASP G OD2 1 
ATOM   9374  N  N   . ILE G  1 191 ? -98.94400  20.76000  -46.58500 1.000 141.02988 ?  191 ILE G N   1 
ATOM   9375  C  CA  . ILE G  1 191 ? -98.23700  21.36500  -45.45400 1.000 136.70430 ?  191 ILE G CA  1 
ATOM   9376  C  C   . ILE G  1 191 ? -98.85500  22.70600  -45.08300 1.000 142.76637 ?  191 ILE G C   1 
ATOM   9377  O  O   . ILE G  1 191 ? -99.03500  23.02100  -43.90000 1.000 146.58872 ?  191 ILE G O   1 
ATOM   9378  C  CB  . ILE G  1 191 ? -96.73800  21.51600  -45.77800 1.000 126.62603 ?  191 ILE G CB  1 
ATOM   9379  C  CG1 . ILE G  1 191 ? -96.07300  20.14900  -45.93800 1.000 123.50718 ?  191 ILE G CG1 1 
ATOM   9380  C  CG2 . ILE G  1 191 ? -96.03700  22.32500  -44.69700 1.000 116.34699 ?  191 ILE G CG2 1 
ATOM   9381  C  CD1 . ILE G  1 191 ? -96.06600  19.32700  -44.67800 1.000 123.23550 ?  191 ILE G CD1 1 
ATOM   9382  N  N   . GLU G  1 192 ? -99.19100  23.51600  -46.08900 1.000 140.95866 ?  192 GLU G N   1 
ATOM   9383  C  CA  . GLU G  1 192 ? -99.82100  24.80200  -45.81800 1.000 145.09953 ?  192 GLU G CA  1 
ATOM   9384  C  C   . GLU G  1 192 ? -101.21100 24.63200  -45.21200 1.000 154.68368 ?  192 GLU G C   1 
ATOM   9385  O  O   . GLU G  1 192 ? -101.62100 25.43700  -44.36700 1.000 158.50416 ?  192 GLU G O   1 
ATOM   9386  C  CB  . GLU G  1 192 ? -99.88600  25.62900  -47.10300 1.000 142.91998 ?  192 GLU G CB  1 
ATOM   9387  C  CG  . GLU G  1 192 ? -100.61700 26.95000  -46.96100 1.000 160.13859 ?  192 GLU G CG  1 
ATOM   9388  C  CD  . GLU G  1 192 ? -100.07800 27.79900  -45.82600 1.000 182.31983 ?  192 GLU G CD  1 
ATOM   9389  O  OE1 . GLU G  1 192 ? -98.84000  27.90800  -45.69700 1.000 177.13117 ?  192 GLU G OE1 1 
ATOM   9390  O  OE2 . GLU G  1 192 ? -100.89400 28.35000  -45.05700 1.000 188.50158 -1 192 GLU G OE2 1 
ATOM   9391  N  N   . ILE G  1 193 ? -101.93900 23.58400  -45.60700 1.000 141.43694 ?  193 ILE G N   1 
ATOM   9392  C  CA  . ILE G  1 193 ? -103.29000 23.38700  -45.08800 1.000 131.17349 ?  193 ILE G CA  1 
ATOM   9393  C  C   . ILE G  1 193 ? -103.25400 23.10200  -43.59100 1.000 124.66950 ?  193 ILE G C   1 
ATOM   9394  O  O   . ILE G  1 193 ? -103.97900 23.72500  -42.80600 1.000 136.47561 ?  193 ILE G O   1 
ATOM   9395  C  CB  . ILE G  1 193 ? -104.01100 22.26500  -45.85500 1.000 128.00599 ?  193 ILE G CB  1 
ATOM   9396  C  CG1 . ILE G  1 193 ? -104.19300 22.65600  -47.31900 1.000 121.25354 ?  193 ILE G CG1 1 
ATOM   9397  C  CG2 . ILE G  1 193 ? -105.35800 21.97400  -45.21800 1.000 124.19354 ?  193 ILE G CG2 1 
ATOM   9398  C  CD1 . ILE G  1 193 ? -104.75200 21.54500  -48.17500 1.000 124.78404 ?  193 ILE G CD1 1 
ATOM   9399  N  N   . GLN G  1 194 ? -102.41300 22.15400  -43.17000 1.000 116.60651 ?  194 GLN G N   1 
ATOM   9400  C  CA  . GLN G  1 194 ? -102.37600 21.79300  -41.75500 1.000 116.80381 ?  194 GLN G CA  1 
ATOM   9401  C  C   . GLN G  1 194 ? -101.79200 22.91800  -40.91100 1.000 123.86931 ?  194 GLN G C   1 
ATOM   9402  O  O   . GLN G  1 194 ? -102.22300 23.13300  -39.77100 1.000 127.45649 ?  194 GLN G O   1 
ATOM   9403  C  CB  . GLN G  1 194 ? -101.58200 20.50200  -41.54900 1.000 120.75506 ?  194 GLN G CB  1 
ATOM   9404  C  CG  . GLN G  1 194 ? -100.74700 20.06700  -42.73600 1.000 125.11947 ?  194 GLN G CG  1 
ATOM   9405  C  CD  . GLN G  1 194 ? -101.32900 18.85700  -43.44400 1.000 151.72276 ?  194 GLN G CD  1 
ATOM   9406  O  OE1 . GLN G  1 194 ? -102.33500 18.95900  -44.14800 1.000 160.19810 ?  194 GLN G OE1 1 
ATOM   9407  N  NE2 . GLN G  1 194 ? -100.69700 17.70200  -43.25900 1.000 140.16425 ?  194 GLN G NE2 1 
ATOM   9408  N  N   . ALA G  1 195 ? -100.81200 23.64600  -41.45300 1.000 113.74927 ?  195 ALA G N   1 
ATOM   9409  C  CA  . ALA G  1 195 ? -100.23600 24.76900  -40.72200 1.000 117.37059 ?  195 ALA G CA  1 
ATOM   9410  C  C   . ALA G  1 195 ? -101.26200 25.87500  -40.51800 1.000 135.81528 ?  195 ALA G C   1 
ATOM   9411  O  O   . ALA G  1 195 ? -101.30000 26.51100  -39.45700 1.000 134.80362 ?  195 ALA G O   1 
ATOM   9412  C  CB  . ALA G  1 195 ? -99.01100  25.30500  -41.46000 1.000 106.68492 ?  195 ALA G CB  1 
ATOM   9413  N  N   . ARG G  1 196 ? -102.10000 26.12100  -41.52600 1.000 134.60180 ?  196 ARG G N   1 
ATOM   9414  C  CA  . ARG G  1 196 ? -103.17200 27.09600  -41.36800 1.000 133.71935 ?  196 ARG G CA  1 
ATOM   9415  C  C   . ARG G  1 196 ? -104.17800 26.63100  -40.32000 1.000 130.95600 ?  196 ARG G C   1 
ATOM   9416  O  O   . ARG G  1 196 ? -104.62900 27.42500  -39.48700 1.000 131.09202 ?  196 ARG G O   1 
ATOM   9417  C  CB  . ARG G  1 196 ? -103.85600 27.33900  -42.71200 1.000 134.78942 ?  196 ARG G CB  1 
ATOM   9418  C  CG  . ARG G  1 196 ? -104.74300 28.57000  -42.74600 1.000 139.11367 ?  196 ARG G CG  1 
ATOM   9419  C  CD  . ARG G  1 196 ? -105.49700 28.67900  -44.06300 1.000 155.59644 ?  196 ARG G CD  1 
ATOM   9420  N  NE  . ARG G  1 196 ? -104.64000 29.07900  -45.17400 1.000 163.84660 ?  196 ARG G NE  1 
ATOM   9421  C  CZ  . ARG G  1 196 ? -104.10200 28.24200  -46.05200 1.000 163.45518 ?  196 ARG G CZ  1 
ATOM   9422  N  NH1 . ARG G  1 196 ? -104.29900 26.93600  -45.97400 1.000 153.99122 ?  196 ARG G NH1 1 
ATOM   9423  N  NH2 . ARG G  1 196 ? -103.35100 28.73000  -47.03600 1.000 166.04849 ?  196 ARG G NH2 1 
ATOM   9424  N  N   . GLU G  1 197 ? -104.52900 25.34200  -40.33800 1.000 133.86521 ?  197 GLU G N   1 
ATOM   9425  C  CA  . GLU G  1 197 ? -105.42800 24.80600  -39.32200 1.000 118.51171 ?  197 GLU G CA  1 
ATOM   9426  C  C   . GLU G  1 197 ? -104.79500 24.87100  -37.93700 1.000 116.31808 ?  197 GLU G C   1 
ATOM   9427  O  O   . GLU G  1 197 ? -105.48000 25.15200  -36.94700 1.000 136.70753 ?  197 GLU G O   1 
ATOM   9428  C  CB  . GLU G  1 197 ? -105.81800 23.36900  -39.67100 1.000 120.05138 ?  197 GLU G CB  1 
ATOM   9429  C  CG  . GLU G  1 197 ? -106.60100 22.64400  -38.58500 1.000 140.72628 ?  197 GLU G CG  1 
ATOM   9430  C  CD  . GLU G  1 197 ? -107.96300 23.26000  -38.32200 1.000 152.26198 ?  197 GLU G CD  1 
ATOM   9431  O  OE1 . GLU G  1 197 ? -108.52500 23.88200  -39.24800 1.000 153.23176 ?  197 GLU G OE1 1 
ATOM   9432  O  OE2 . GLU G  1 197 ? -108.47300 23.12400  -37.18800 1.000 153.68620 -1 197 GLU G OE2 1 
ATOM   9433  N  N   . ILE G  1 198 ? -103.48800 24.61700  -37.84700 1.000 108.54565 ?  198 ILE G N   1 
ATOM   9434  C  CA  . ILE G  1 198 ? -102.79900 24.73200  -36.56500 1.000 117.64677 ?  198 ILE G CA  1 
ATOM   9435  C  C   . ILE G  1 198 ? -102.91100 26.15300  -36.02600 1.000 127.42025 ?  198 ILE G C   1 
ATOM   9436  O  O   . ILE G  1 198 ? -103.19300 26.36400  -34.83900 1.000 122.62022 ?  198 ILE G O   1 
ATOM   9437  C  CB  . ILE G  1 198 ? -101.33100 24.28700  -36.70600 1.000 108.85459 ?  198 ILE G CB  1 
ATOM   9438  C  CG1 . ILE G  1 198 ? -101.20700 22.78000  -36.48000 1.000 112.85334 ?  198 ILE G CG1 1 
ATOM   9439  C  CG2 . ILE G  1 198 ? -100.44300 25.03600  -35.72700 1.000 97.72220  ?  198 ILE G CG2 1 
ATOM   9440  C  CD1 . ILE G  1 198 ? -101.10000 22.40000  -35.01900 1.000 123.26171 ?  198 ILE G CD1 1 
ATOM   9441  N  N   . MET G  1 199 ? -102.71400 27.15000  -36.89300 1.000 127.86094 ?  199 MET G N   1 
ATOM   9442  C  CA  . MET G  1 199 ? -102.79400 28.53700  -36.44800 1.000 126.72334 ?  199 MET G CA  1 
ATOM   9443  C  C   . MET G  1 199 ? -104.21000 28.90500  -36.02300 1.000 133.02973 ?  199 MET G C   1 
ATOM   9444  O  O   . MET G  1 199 ? -104.39300 29.63100  -35.03900 1.000 134.99215 ?  199 MET G O   1 
ATOM   9445  C  CB  . MET G  1 199 ? -102.29900 29.47500  -37.54800 1.000 124.93308 ?  199 MET G CB  1 
ATOM   9446  C  CG  . MET G  1 199 ? -100.83300 29.28900  -37.89700 1.000 130.92053 ?  199 MET G CG  1 
ATOM   9447  S  SD  . MET G  1 199 ? -99.75500  29.39400  -36.45500 1.000 145.37977 ?  199 MET G SD  1 
ATOM   9448  C  CE  . MET G  1 199 ? -100.03100 31.08700  -35.94100 1.000 149.77383 ?  199 MET G CE  1 
ATOM   9449  N  N   . LYS G  1 200 ? -105.22300 28.41900  -36.74800 1.000 130.44648 ?  200 LYS G N   1 
ATOM   9450  C  CA  . LYS G  1 200 ? -106.60300 28.65900  -36.33300 1.000 124.19108 ?  200 LYS G CA  1 
ATOM   9451  C  C   . LYS G  1 200 ? -106.83700 28.16900  -34.91200 1.000 121.03192 ?  200 LYS G C   1 
ATOM   9452  O  O   . LYS G  1 200 ? -107.45100 28.87000  -34.10000 1.000 130.12329 ?  200 LYS G O   1 
ATOM   9453  C  CB  . LYS G  1 200 ? -107.58000 27.97700  -37.29100 1.000 120.64732 ?  200 LYS G CB  1 
ATOM   9454  C  CG  . LYS G  1 200 ? -107.53000 28.47200  -38.72500 1.000 135.06396 ?  200 LYS G CG  1 
ATOM   9455  C  CD  . LYS G  1 200 ? -108.20500 27.47000  -39.65500 1.000 147.15278 ?  200 LYS G CD  1 
ATOM   9456  C  CE  . LYS G  1 200 ? -107.86700 27.73200  -41.11600 1.000 152.05369 ?  200 LYS G CE  1 
ATOM   9457  N  NZ  . LYS G  1 200 ? -108.31600 26.62000  -42.00400 1.000 145.86394 ?  200 LYS G NZ  1 
ATOM   9458  N  N   . LEU G  1 201 ? -106.34700 26.96900  -34.59100 1.000 121.75020 ?  201 LEU G N   1 
ATOM   9459  C  CA  . LEU G  1 201 ? -106.47100 26.46800  -33.22700 1.000 120.02909 ?  201 LEU G CA  1 
ATOM   9460  C  C   . LEU G  1 201 ? -105.73400 27.36600  -32.24700 1.000 122.75502 ?  201 LEU G C   1 
ATOM   9461  O  O   . LEU G  1 201 ? -106.21800 27.61400  -31.13600 1.000 116.89413 ?  201 LEU G O   1 
ATOM   9462  C  CB  . LEU G  1 201 ? -105.94500 25.03700  -33.14100 1.000 108.09026 ?  201 LEU G CB  1 
ATOM   9463  C  CG  . LEU G  1 201 ? -106.64900 24.02800  -34.04400 1.000 112.24337 ?  201 LEU G CG  1 
ATOM   9464  C  CD1 . LEU G  1 201 ? -106.12200 22.63100  -33.78000 1.000 125.34265 ?  201 LEU G CD1 1 
ATOM   9465  C  CD2 . LEU G  1 201 ? -108.15400 24.08900  -33.84400 1.000 104.28218 ?  201 LEU G CD2 1 
ATOM   9466  N  N   . LYS G  1 202 ? -104.56400 27.87200  -32.64400 1.000 115.44325 ?  202 LYS G N   1 
ATOM   9467  C  CA  . LYS G  1 202 ? -103.81500 28.76900  -31.77100 1.000 112.47449 ?  202 LYS G CA  1 
ATOM   9468  C  C   . LYS G  1 202 ? -104.62500 30.01800  -31.44800 1.000 119.68266 ?  202 LYS G C   1 
ATOM   9469  O  O   . LYS G  1 202 ? -104.72200 30.42400  -30.28400 1.000 126.99258 ?  202 LYS G O   1 
ATOM   9470  C  CB  . LYS G  1 202 ? -102.48000 29.13400  -32.41500 1.000 105.53893 ?  202 LYS G CB  1 
ATOM   9471  C  CG  . LYS G  1 202 ? -101.54300 29.90500  -31.50700 1.000 101.44883 ?  202 LYS G CG  1 
ATOM   9472  C  CD  . LYS G  1 202 ? -100.25600 30.26200  -32.23600 1.000 115.56153 ?  202 LYS G CD  1 
ATOM   9473  C  CE  . LYS G  1 202 ? -99.31600  31.06500  -31.35000 1.000 127.59512 ?  202 LYS G CE  1 
ATOM   9474  N  NZ  . LYS G  1 202 ? -98.02000  31.34900  -32.02000 1.000 105.96105 ?  202 LYS G NZ  1 
ATOM   9475  N  N   . LYS G  1 203 ? -105.23100 30.63700  -32.46600 1.000 116.67367 ?  203 LYS G N   1 
ATOM   9476  C  CA  . LYS G  1 203 ? -106.08300 31.79500  -32.21100 1.000 112.96731 ?  203 LYS G CA  1 
ATOM   9477  C  C   . LYS G  1 203 ? -107.34900 31.38900  -31.47000 1.000 122.60690 ?  203 LYS G C   1 
ATOM   9478  O  O   . LYS G  1 203 ? -107.84700 32.13600  -30.61900 1.000 131.50730 ?  203 LYS G O   1 
ATOM   9479  C  CB  . LYS G  1 203 ? -106.44500 32.49500  -33.52100 1.000 110.70299 ?  203 LYS G CB  1 
ATOM   9480  C  CG  . LYS G  1 203 ? -105.32100 32.56300  -34.53200 1.000 127.29232 ?  203 LYS G CG  1 
ATOM   9481  C  CD  . LYS G  1 203 ? -104.13500 33.35500  -34.01500 1.000 136.93215 ?  203 LYS G CD  1 
ATOM   9482  C  CE  . LYS G  1 203 ? -102.87200 33.01800  -34.79800 1.000 137.63763 ?  203 LYS G CE  1 
ATOM   9483  N  NZ  . LYS G  1 203 ? -103.09000 33.03200  -36.27300 1.000 150.79444 ?  203 LYS G NZ  1 
ATOM   9484  N  N   . GLN G  1 204 ? -107.88500 30.20800  -31.78500 1.000 118.25326 ?  204 GLN G N   1 
ATOM   9485  C  CA  . GLN G  1 204 ? -109.10100 29.74200  -31.13100 1.000 116.46197 ?  204 GLN G CA  1 
ATOM   9486  C  C   . GLN G  1 204 ? -108.87700 29.54700  -29.63800 1.000 119.25354 ?  204 GLN G C   1 
ATOM   9487  O  O   . GLN G  1 204 ? -109.66700 30.01800  -28.81100 1.000 127.79748 ?  204 GLN G O   1 
ATOM   9488  C  CB  . GLN G  1 204 ? -109.57300 28.44300  -31.78200 1.000 110.81470 ?  204 GLN G CB  1 
ATOM   9489  C  CG  . GLN G  1 204 ? -110.83000 27.85600  -31.18200 1.000 106.16215 ?  204 GLN G CG  1 
ATOM   9490  C  CD  . GLN G  1 204 ? -111.24400 26.57400  -31.87200 1.000 116.16566 ?  204 GLN G CD  1 
ATOM   9491  O  OE1 . GLN G  1 204 ? -110.52400 26.05600  -32.72500 1.000 124.89334 ?  204 GLN G OE1 1 
ATOM   9492  N  NE2 . GLN G  1 204 ? -112.40900 26.05500  -31.50900 1.000 120.32472 ?  204 GLN G NE2 1 
ATOM   9493  N  N   . LEU G  1 205 ? -107.79700 28.85700  -29.27100 1.000 110.72996 ?  205 LEU G N   1 
ATOM   9494  C  CA  . LEU G  1 205 ? -107.51500 28.66000  -27.85500 1.000 112.54268 ?  205 LEU G CA  1 
ATOM   9495  C  C   . LEU G  1 205 ? -107.16800 29.97200  -27.16500 1.000 114.07095 ?  205 LEU G C   1 
ATOM   9496  O  O   . LEU G  1 205 ? -107.51400 30.16000  -25.99400 1.000 119.06711 ?  205 LEU G O   1 
ATOM   9497  C  CB  . LEU G  1 205 ? -106.39300 27.63800  -27.68600 1.000 115.83516 ?  205 LEU G CB  1 
ATOM   9498  C  CG  . LEU G  1 205 ? -106.72200 26.26700  -28.28200 1.000 118.27779 ?  205 LEU G CG  1 
ATOM   9499  C  CD1 . LEU G  1 205 ? -105.47400 25.41200  -28.39200 1.000 122.48503 ?  205 LEU G CD1 1 
ATOM   9500  C  CD2 . LEU G  1 205 ? -107.79300 25.55800  -27.46700 1.000 115.61090 ?  205 LEU G CD2 1 
ATOM   9501  N  N   . TYR G  1 206 ? -106.50800 30.89700  -27.87200 1.000 117.92809 ?  206 TYR G N   1 
ATOM   9502  C  CA  . TYR G  1 206 ? -106.18600 32.19000  -27.27400 1.000 122.18877 ?  206 TYR G CA  1 
ATOM   9503  C  C   . TYR G  1 206 ? -107.45000 32.97700  -26.94700 1.000 121.55597 ?  206 TYR G C   1 
ATOM   9504  O  O   . TYR G  1 206 ? -107.50100 33.69200  -25.94000 1.000 131.10193 ?  206 TYR G O   1 
ATOM   9505  C  CB  . TYR G  1 206 ? -105.27800 33.00500  -28.20000 1.000 120.63282 ?  206 TYR G CB  1 
ATOM   9506  C  CG  . TYR G  1 206 ? -103.81900 32.59100  -28.18500 1.000 122.00009 ?  206 TYR G CG  1 
ATOM   9507  C  CD1 . TYR G  1 206 ? -103.39400 31.49300  -27.44800 1.000 113.36765 ?  206 TYR G CD1 1 
ATOM   9508  C  CD2 . TYR G  1 206 ? -102.86600 33.30700  -28.90100 1.000 122.19313 ?  206 TYR G CD2 1 
ATOM   9509  C  CE1 . TYR G  1 206 ? -102.06600 31.11400  -27.43100 1.000 103.36633 ?  206 TYR G CE1 1 
ATOM   9510  C  CE2 . TYR G  1 206 ? -101.53100 32.93500  -28.88700 1.000 120.69408 ?  206 TYR G CE2 1 
ATOM   9511  C  CZ  . TYR G  1 206 ? -101.13900 31.83700  -28.14900 1.000 117.42244 ?  206 TYR G CZ  1 
ATOM   9512  O  OH  . TYR G  1 206 ? -99.81800  31.45500  -28.12400 1.000 129.98607 ?  206 TYR G OH  1 
ATOM   9513  N  N   . ASN G  1 207 ? -108.48100 32.85800  -27.78700 1.000 123.48294 ?  207 ASN G N   1 
ATOM   9514  C  CA  . ASN G  1 207 ? -109.73600 33.55300  -27.51700 1.000 122.68944 ?  207 ASN G CA  1 
ATOM   9515  C  C   . ASN G  1 207 ? -110.48400 32.91200  -26.35600 1.000 105.57250 ?  207 ASN G C   1 
ATOM   9516  O  O   . ASN G  1 207 ? -111.10000 33.61200  -25.54400 1.000 104.64950 ?  207 ASN G O   1 
ATOM   9517  C  CB  . ASN G  1 207 ? -110.61000 33.56800  -28.77000 1.000 118.59608 ?  207 ASN G CB  1 
ATOM   9518  C  CG  . ASN G  1 207 ? -109.97200 34.32700  -29.91000 1.000 125.21602 ?  207 ASN G CG  1 
ATOM   9519  O  OD1 . ASN G  1 207 ? -109.21400 35.27300  -29.69300 1.000 130.97021 ?  207 ASN G OD1 1 
ATOM   9520  N  ND2 . ASN G  1 207 ? -110.27100 33.91400  -31.13600 1.000 130.47553 ?  207 ASN G ND2 1 
ATOM   9521  N  N   . ILE G  1 208 ? -110.44600 31.58200  -26.26500 1.000 103.68986 ?  208 ILE G N   1 
ATOM   9522  C  CA  . ILE G  1 208 ? -111.09700 30.90500  -25.15100 1.000 112.49352 ?  208 ILE G CA  1 
ATOM   9523  C  C   . ILE G  1 208 ? -110.43900 31.29700  -23.83500 1.000 113.78710 ?  208 ILE G C   1 
ATOM   9524  O  O   . ILE G  1 208 ? -111.12400 31.58400  -22.84500 1.000 118.63545 ?  208 ILE G O   1 
ATOM   9525  C  CB  . ILE G  1 208 ? -111.08200 29.38100  -25.37000 1.000 109.70900 ?  208 ILE G CB  1 
ATOM   9526  C  CG1 . ILE G  1 208 ? -111.91900 29.01800  -26.59300 1.000 99.31478  ?  208 ILE G CG1 1 
ATOM   9527  C  CG2 . ILE G  1 208 ? -111.62100 28.65700  -24.15100 1.000 118.45764 ?  208 ILE G CG2 1 
ATOM   9528  C  CD1 . ILE G  1 208 ? -111.98400 27.54100  -26.85200 1.000 98.40955  ?  208 ILE G CD1 1 
ATOM   9529  N  N   . TYR G  1 209 ? -109.10400 31.33200  -23.80200 1.000 102.17114 ?  209 TYR G N   1 
ATOM   9530  C  CA  . TYR G  1 209 ? -108.41600 31.72700  -22.57600 1.000 105.75765 ?  209 TYR G CA  1 
ATOM   9531  C  C   . TYR G  1 209 ? -108.74100 33.16900  -22.20200 1.000 117.78288 ?  209 TYR G C   1 
ATOM   9532  O  O   . TYR G  1 209 ? -108.99500 33.47100  -21.03000 1.000 118.80603 ?  209 TYR G O   1 
ATOM   9533  C  CB  . TYR G  1 209 ? -106.90600 31.53800  -22.72400 1.000 109.63102 ?  209 TYR G CB  1 
ATOM   9534  C  CG  . TYR G  1 209 ? -106.41000 30.15100  -22.36300 1.000 114.06882 ?  209 TYR G CG  1 
ATOM   9535  C  CD1 . TYR G  1 209 ? -106.27400 29.76200  -21.03500 1.000 103.34166 ?  209 TYR G CD1 1 
ATOM   9536  C  CD2 . TYR G  1 209 ? -106.06300 29.23900  -23.35000 1.000 106.34694 ?  209 TYR G CD2 1 
ATOM   9537  C  CE1 . TYR G  1 209 ? -105.81600 28.49800  -20.70500 1.000 106.11116 ?  209 TYR G CE1 1 
ATOM   9538  C  CE2 . TYR G  1 209 ? -105.60600 27.97700  -23.03100 1.000 104.85971 ?  209 TYR G CE2 1 
ATOM   9539  C  CZ  . TYR G  1 209 ? -105.48300 27.61100  -21.70900 1.000 113.34656 ?  209 TYR G CZ  1 
ATOM   9540  O  OH  . TYR G  1 209 ? -105.02400 26.35000  -21.39900 1.000 128.70732 ?  209 TYR G OH  1 
ATOM   9541  N  N   . ALA G  1 210 ? -108.74700 34.07300  -23.18400 1.000 126.34421 ?  210 ALA G N   1 
ATOM   9542  C  CA  . ALA G  1 210 ? -109.05300 35.46900  -22.89400 1.000 128.95724 ?  210 ALA G CA  1 
ATOM   9543  C  C   . ALA G  1 210 ? -110.49000 35.64300  -22.42300 1.000 132.25060 ?  210 ALA G C   1 
ATOM   9544  O  O   . ALA G  1 210 ? -110.78600 36.57600  -21.66700 1.000 141.41136 ?  210 ALA G O   1 
ATOM   9545  C  CB  . ALA G  1 210 ? -108.78900 36.33400  -24.12600 1.000 133.92608 ?  210 ALA G CB  1 
ATOM   9546  N  N   . LYS G  1 211 ? -111.39100 34.75900  -22.85400 1.000 118.03080 ?  211 LYS G N   1 
ATOM   9547  C  CA  . LYS G  1 211 ? -112.78600 34.84600  -22.43600 1.000 123.48306 ?  211 LYS G CA  1 
ATOM   9548  C  C   . LYS G  1 211 ? -112.93200 34.57300  -20.94400 1.000 110.44547 ?  211 LYS G C   1 
ATOM   9549  O  O   . LYS G  1 211 ? -113.61100 35.31800  -20.22800 1.000 115.01341 ?  211 LYS G O   1 
ATOM   9550  C  CB  . LYS G  1 211 ? -113.63100 33.86500  -23.24900 1.000 118.73621 ?  211 LYS G CB  1 
ATOM   9551  C  CG  . LYS G  1 211 ? -115.05000 33.68300  -22.73700 1.000 115.68056 ?  211 LYS G CG  1 
ATOM   9552  C  CD  . LYS G  1 211 ? -115.74800 32.54000  -23.46000 1.000 116.40673 ?  211 LYS G CD  1 
ATOM   9553  C  CE  . LYS G  1 211 ? -117.17200 32.34100  -22.95800 1.000 121.40546 ?  211 LYS G CE  1 
ATOM   9554  N  NZ  . LYS G  1 211 ? -118.05800 33.50400  -23.25400 1.000 126.71828 ?  211 LYS G NZ  1 
ATOM   9555  N  N   . HIS G  1 212 ? -112.29300 33.51400  -20.45500 1.000 114.26206 ?  212 HIS G N   1 
ATOM   9556  C  CA  . HIS G  1 212 ? -112.47300 33.09200  -19.07400 1.000 125.61619 ?  212 HIS G CA  1 
ATOM   9557  C  C   . HIS G  1 212 ? -111.48400 33.73300  -18.10900 1.000 129.39668 ?  212 HIS G C   1 
ATOM   9558  O  O   . HIS G  1 212 ? -111.77000 33.79600  -16.90800 1.000 134.74440 ?  212 HIS G O   1 
ATOM   9559  C  CB  . HIS G  1 212 ? -112.37100 31.56700  -18.98200 1.000 126.36657 ?  212 HIS G CB  1 
ATOM   9560  C  CG  . HIS G  1 212 ? -113.48100 30.84800  -19.68500 1.000 115.37967 ?  212 HIS G CG  1 
ATOM   9561  N  ND1 . HIS G  1 212 ? -114.55200 30.29700  -19.01500 1.000 122.54726 ?  212 HIS G ND1 1 
ATOM   9562  C  CD2 . HIS G  1 212 ? -113.69300 30.60200  -20.99900 1.000 106.48548 ?  212 HIS G CD2 1 
ATOM   9563  C  CE1 . HIS G  1 212 ? -115.37200 29.73500  -19.88600 1.000 115.21631 ?  212 HIS G CE1 1 
ATOM   9564  N  NE2 . HIS G  1 212 ? -114.87400 29.90700  -21.09700 1.000 109.81760 ?  212 HIS G NE2 1 
ATOM   9565  N  N   . THR G  1 213 ? -110.33600 34.20400  -18.59400 1.000 125.02206 ?  213 THR G N   1 
ATOM   9566  C  CA  . THR G  1 213 ? -109.36800 34.88000  -17.74000 1.000 127.07295 ?  213 THR G CA  1 
ATOM   9567  C  C   . THR G  1 213 ? -109.56800 36.38800  -17.69400 1.000 132.13812 ?  213 THR G C   1 
ATOM   9568  O  O   . THR G  1 213 ? -108.88900 37.06000  -16.90900 1.000 134.83879 ?  213 THR G O   1 
ATOM   9569  C  CB  . THR G  1 213 ? -107.93600 34.58700  -18.20200 1.000 116.93052 ?  213 THR G CB  1 
ATOM   9570  O  OG1 . THR G  1 213 ? -107.76200 35.05000  -19.54800 1.000 102.00119 ?  213 THR G OG1 1 
ATOM   9571  C  CG2 . THR G  1 213 ? -107.64300 33.09400  -18.13100 1.000 122.61515 ?  213 THR G CG2 1 
ATOM   9572  N  N   . LYS G  1 214 ? -110.47300 36.92600  -18.51600 1.000 130.52587 ?  214 LYS G N   1 
ATOM   9573  C  CA  . LYS G  1 214 ? -110.73800 38.36400  -18.58700 1.000 122.26225 ?  214 LYS G CA  1 
ATOM   9574  C  C   . LYS G  1 214 ? -109.48000 39.15300  -18.94300 1.000 130.07761 ?  214 LYS G C   1 
ATOM   9575  O  O   . LYS G  1 214 ? -109.35400 40.33300  -18.60100 1.000 131.59578 ?  214 LYS G O   1 
ATOM   9576  C  CB  . LYS G  1 214 ? -111.34400 38.87800  -17.27800 1.000 127.17168 ?  214 LYS G CB  1 
ATOM   9577  C  CG  . LYS G  1 214 ? -112.46300 38.00500  -16.72000 1.000 126.99334 ?  214 LYS G CG  1 
ATOM   9578  C  CD  . LYS G  1 214 ? -113.68700 38.02300  -17.62200 1.000 139.92653 ?  214 LYS G CD  1 
ATOM   9579  C  CE  . LYS G  1 214 ? -114.84200 37.21800  -17.02700 1.000 147.67275 ?  214 LYS G CE  1 
ATOM   9580  N  NZ  . LYS G  1 214 ? -115.32600 37.74200  -15.71400 1.000 133.91812 ?  214 LYS G NZ  1 
ATOM   9581  N  N   . GLN G  1 215 ? -108.54200 38.50600  -19.63000 1.000 124.00154 ?  215 GLN G N   1 
ATOM   9582  C  CA  . GLN G  1 215 ? -107.27000 39.10100  -20.01000 1.000 117.20373 ?  215 GLN G CA  1 
ATOM   9583  C  C   . GLN G  1 215 ? -107.29900 39.52600  -21.47300 1.000 126.66041 ?  215 GLN G C   1 
ATOM   9584  O  O   . GLN G  1 215 ? -108.16200 39.11000  -22.24900 1.000 123.65670 ?  215 GLN G O   1 
ATOM   9585  C  CB  . GLN G  1 215 ? -106.11600 38.11900  -19.77800 1.000 105.46088 ?  215 GLN G CB  1 
ATOM   9586  C  CG  . GLN G  1 215 ? -105.83000 37.81100  -18.31800 1.000 108.25806 ?  215 GLN G CG  1 
ATOM   9587  C  CD  . GLN G  1 215 ? -105.19900 38.97700  -17.57900 1.000 121.92174 ?  215 GLN G CD  1 
ATOM   9588  O  OE1 . GLN G  1 215 ? -104.57000 39.84700  -18.18300 1.000 116.01438 ?  215 GLN G OE1 1 
ATOM   9589  N  NE2 . GLN G  1 215 ? -105.36800 39.00300  -16.26100 1.000 136.22285 ?  215 GLN G NE2 1 
ATOM   9590  N  N   . SER G  1 216 ? -106.33600 40.36600  -21.84100 1.000 128.34732 ?  216 SER G N   1 
ATOM   9591  C  CA  . SER G  1 216 ? -106.22800 40.81600  -23.21900 1.000 125.13028 ?  216 SER G CA  1 
ATOM   9592  C  C   . SER G  1 216 ? -105.70000 39.70000  -24.11200 1.000 137.65878 ?  216 SER G C   1 
ATOM   9593  O  O   . SER G  1 216 ? -105.00100 38.78800  -23.66000 1.000 139.06372 ?  216 SER G O   1 
ATOM   9594  C  CB  . SER G  1 216 ? -105.29800 42.02200  -23.32300 1.000 127.23294 ?  216 SER G CB  1 
ATOM   9595  O  OG  . SER G  1 216 ? -103.95700 41.60700  -23.48800 1.000 158.05649 ?  216 SER G OG  1 
ATOM   9596  N  N   . LEU G  1 217 ? -106.03200 39.79000  -25.40200 1.000 139.95008 ?  217 LEU G N   1 
ATOM   9597  C  CA  . LEU G  1 217 ? -105.45800 38.86400  -26.37100 1.000 130.78961 ?  217 LEU G CA  1 
ATOM   9598  C  C   . LEU G  1 217 ? -103.95000 39.05200  -26.48300 1.000 124.97730 ?  217 LEU G C   1 
ATOM   9599  O  O   . LEU G  1 217 ? -103.22400 38.09200  -26.76200 1.000 131.42873 ?  217 LEU G O   1 
ATOM   9600  C  CB  . LEU G  1 217 ? -106.14000 39.04300  -27.72900 1.000 122.95527 ?  217 LEU G CB  1 
ATOM   9601  C  CG  . LEU G  1 217 ? -106.55200 37.76000  -28.45300 1.000 125.48161 ?  217 LEU G CG  1 
ATOM   9602  C  CD1 . LEU G  1 217 ? -105.34200 37.04700  -29.04000 1.000 149.68152 ?  217 LEU G CD1 1 
ATOM   9603  C  CD2 . LEU G  1 217 ? -107.29900 36.84100  -27.50200 1.000 120.16297 ?  217 LEU G CD2 1 
ATOM   9604  N  N   . GLN G  1 218 ? -103.46100 40.27400  -26.25000 1.000 128.72296 ?  218 GLN G N   1 
ATOM   9605  C  CA  . GLN G  1 218 ? -102.02000 40.50400  -26.18500 1.000 137.65401 ?  218 GLN G CA  1 
ATOM   9606  C  C   . GLN G  1 218 ? -101.40300 39.76300  -25.00400 1.000 137.47098 ?  218 GLN G C   1 
ATOM   9607  O  O   . GLN G  1 218 ? -100.33900 39.14500  -25.13000 1.000 131.97918 ?  218 GLN G O   1 
ATOM   9608  C  CB  . GLN G  1 218 ? -101.72900 42.00400  -26.08500 1.000 144.08753 ?  218 GLN G CB  1 
ATOM   9609  C  CG  . GLN G  1 218 ? -101.92500 42.79000  -27.37500 1.000 151.53052 ?  218 GLN G CG  1 
ATOM   9610  C  CD  . GLN G  1 218 ? -102.95000 43.90400  -27.23500 1.000 138.19593 ?  218 GLN G CD  1 
ATOM   9611  O  OE1 . GLN G  1 218 ? -104.04700 43.69100  -26.71900 1.000 121.95643 ?  218 GLN G OE1 1 
ATOM   9612  N  NE2 . GLN G  1 218 ? -102.59600 45.09800  -27.69700 1.000 142.10514 ?  218 GLN G NE2 1 
ATOM   9613  N  N   . VAL G  1 219 ? -102.05400 39.83000  -23.83900 1.000 134.66878 ?  219 VAL G N   1 
ATOM   9614  C  CA  . VAL G  1 219 ? -101.55400 39.12500  -22.66000 1.000 127.32368 ?  219 VAL G CA  1 
ATOM   9615  C  C   . VAL G  1 219 ? -101.50100 37.62700  -22.92200 1.000 126.66807 ?  219 VAL G C   1 
ATOM   9616  O  O   . VAL G  1 219 ? -100.53800 36.94800  -22.54300 1.000 133.62733 ?  219 VAL G O   1 
ATOM   9617  C  CB  . VAL G  1 219 ? -102.42200 39.45800  -21.43000 1.000 120.32388 ?  219 VAL G CB  1 
ATOM   9618  C  CG1 . VAL G  1 219 ? -102.12700 38.50600  -20.27600 1.000 122.56566 ?  219 VAL G CG1 1 
ATOM   9619  C  CG2 . VAL G  1 219 ? -102.20300 40.90100  -20.99400 1.000 104.56862 ?  219 VAL G CG2 1 
ATOM   9620  N  N   . ILE G  1 220 ? -102.51800 37.09300  -23.59900 1.000 113.15962 ?  220 ILE G N   1 
ATOM   9621  C  CA  . ILE G  1 220 ? -102.57100 35.66000  -23.86300 1.000 110.56401 ?  220 ILE G CA  1 
ATOM   9622  C  C   . ILE G  1 220 ? -101.46700 35.24200  -24.82700 1.000 117.49206 ?  220 ILE G C   1 
ATOM   9623  O  O   . ILE G  1 220 ? -100.81500 34.20900  -24.63300 1.000 115.99582 ?  220 ILE G O   1 
ATOM   9624  C  CB  . ILE G  1 220 ? -103.96500 35.27700  -24.38700 1.000 108.10244 ?  220 ILE G CB  1 
ATOM   9625  C  CG1 . ILE G  1 220 ? -105.01500 35.56200  -23.31800 1.000 108.01180 ?  220 ILE G CG1 1 
ATOM   9626  C  CG2 . ILE G  1 220 ? -104.00500 33.82000  -24.77500 1.000 113.74369 ?  220 ILE G CG2 1 
ATOM   9627  C  CD1 . ILE G  1 220 ? -104.74900 34.84400  -22.01700 1.000 96.59940  ?  220 ILE G CD1 1 
ATOM   9628  N  N   . GLU G  1 221 ? -101.23400 36.03500  -25.87700 1.000 117.80080 ?  221 GLU G N   1 
ATOM   9629  C  CA  . GLU G  1 221 ? -100.18200 35.70800  -26.83600 1.000 118.86542 ?  221 GLU G CA  1 
ATOM   9630  C  C   . GLU G  1 221 ? -98.80800  35.75300  -26.18000 1.000 112.28192 ?  221 GLU G C   1 
ATOM   9631  O  O   . GLU G  1 221 ? -97.98000  34.85800  -26.38300 1.000 118.61878 ?  221 GLU G O   1 
ATOM   9632  C  CB  . GLU G  1 221 ? -100.23300 36.66900  -28.02300 1.000 127.39898 ?  221 GLU G CB  1 
ATOM   9633  C  CG  . GLU G  1 221 ? -101.48800 36.56700  -28.86600 1.000 139.38471 ?  221 GLU G CG  1 
ATOM   9634  C  CD  . GLU G  1 221 ? -101.68500 37.77700  -29.76200 1.000 162.04467 ?  221 GLU G CD  1 
ATOM   9635  O  OE1 . GLU G  1 221 ? -100.78300 38.64300  -29.80600 1.000 168.89283 ?  221 GLU G OE1 1 
ATOM   9636  O  OE2 . GLU G  1 221 ? -102.74400 37.86400  -30.41800 1.000 160.07268 -1 221 GLU G OE2 1 
ATOM   9637  N  N   . SER G  1 222 ? -98.54800  36.79800  -25.39100 1.000 110.14290 ?  222 SER G N   1 
ATOM   9638  C  CA  . SER G  1 222 ? -97.26800  36.91300  -24.70100 1.000 113.52133 ?  222 SER G CA  1 
ATOM   9639  C  C   . SER G  1 222 ? -97.06300  35.77200  -23.71200 1.000 114.08268 ?  222 SER G C   1 
ATOM   9640  O  O   . SER G  1 222 ? -95.95900  35.22800  -23.60100 1.000 116.21581 ?  222 SER G O   1 
ATOM   9641  C  CB  . SER G  1 222 ? -97.18100  38.26200  -23.98400 1.000 135.26446 ?  222 SER G CB  1 
ATOM   9642  O  OG  . SER G  1 222 ? -96.05500  38.32000  -23.12600 1.000 141.49860 ?  222 SER G OG  1 
ATOM   9643  N  N   . ALA G  1 223 ? -98.11400  35.39300  -22.98600 1.000 117.43285 ?  223 ALA G N   1 
ATOM   9644  C  CA  . ALA G  1 223 ? -97.95700  34.37700  -21.95200 1.000 112.76634 ?  223 ALA G CA  1 
ATOM   9645  C  C   . ALA G  1 223 ? -97.86000  32.97800  -22.54500 1.000 109.15223 ?  223 ALA G C   1 
ATOM   9646  O  O   . ALA G  1 223 ? -97.05200  32.16300  -22.08800 1.000 106.54174 ?  223 ALA G O   1 
ATOM   9647  C  CB  . ALA G  1 223 ? -99.11400  34.45300  -20.95800 1.000 102.59474 ?  223 ALA G CB  1 
ATOM   9648  N  N   . MET G  1 224 ? -98.66800  32.68200  -23.55600 1.000 104.14143 ?  224 MET G N   1 
ATOM   9649  C  CA  . MET G  1 224 ? -98.72700  31.34300  -24.12000 1.000 109.12093 ?  224 MET G CA  1 
ATOM   9650  C  C   . MET G  1 224 ? -97.77500  31.14600  -25.28700 1.000 117.88105 ?  224 MET G C   1 
ATOM   9651  O  O   . MET G  1 224 ? -97.83200  30.10300  -25.94600 1.000 118.90604 ?  224 MET G O   1 
ATOM   9652  C  CB  . MET G  1 224 ? -100.15400 31.02400  -24.55500 1.000 100.95800 ?  224 MET G CB  1 
ATOM   9653  C  CG  . MET G  1 224 ? -101.11900 30.97200  -23.40300 1.000 108.31762 ?  224 MET G CG  1 
ATOM   9654  S  SD  . MET G  1 224 ? -102.79100 30.58800  -23.92900 1.000 136.66153 ?  224 MET G SD  1 
ATOM   9655  C  CE  . MET G  1 224 ? -102.56800 28.95200  -24.61100 1.000 130.69010 ?  224 MET G CE  1 
ATOM   9656  N  N   . GLU G  1 225 ? -96.90200  32.11600  -25.56000 1.000 122.31457 ?  225 GLU G N   1 
ATOM   9657  C  CA  . GLU G  1 225 ? -95.93800  31.94300  -26.63900 1.000 128.31746 ?  225 GLU G CA  1 
ATOM   9658  C  C   . GLU G  1 225 ? -94.95200  30.83100  -26.30900 1.000 132.69938 ?  225 GLU G C   1 
ATOM   9659  O  O   . GLU G  1 225 ? -94.72400  29.92400  -27.11800 1.000 134.62126 ?  225 GLU G O   1 
ATOM   9660  C  CB  . GLU G  1 225 ? -95.21000  33.25900  -26.91200 1.000 129.50710 ?  225 GLU G CB  1 
ATOM   9661  C  CG  . GLU G  1 225 ? -94.29600  33.21000  -28.12300 1.000 146.75607 ?  225 GLU G CG  1 
ATOM   9662  C  CD  . GLU G  1 225 ? -95.01600  32.79200  -29.39600 1.000 152.85343 ?  225 GLU G CD  1 
ATOM   9663  O  OE1 . GLU G  1 225 ? -96.21800  33.10900  -29.55100 1.000 143.38851 ?  225 GLU G OE1 1 
ATOM   9664  O  OE2 . GLU G  1 225 ? -94.37400  32.14000  -30.24700 1.000 161.37241 -1 225 GLU G OE2 1 
ATOM   9665  N  N   . ARG G  1 226 ? -94.36100  30.88100  -25.12400 1.000 114.64413 ?  226 ARG G N   1 
ATOM   9666  C  CA  . ARG G  1 226 ? -93.56600  29.78400  -24.59700 1.000 115.91931 ?  226 ARG G CA  1 
ATOM   9667  C  C   . ARG G  1 226 ? -94.33900  29.09400  -23.48500 1.000 116.17432 ?  226 ARG G C   1 
ATOM   9668  O  O   . ARG G  1 226 ? -95.42100  29.52900  -23.08600 1.000 132.45752 ?  226 ARG G O   1 
ATOM   9669  C  CB  . ARG G  1 226 ? -92.21600  30.28700  -24.07900 1.000 108.35022 ?  226 ARG G CB  1 
ATOM   9670  C  CG  . ARG G  1 226 ? -91.33700  30.90200  -25.14200 1.000 114.01913 ?  226 ARG G CG  1 
ATOM   9671  C  CD  . ARG G  1 226 ? -90.71200  29.83200  -26.00900 1.000 116.98099 ?  226 ARG G CD  1 
ATOM   9672  N  NE  . ARG G  1 226 ? -89.77100  30.39400  -26.96900 1.000 115.19280 ?  226 ARG G NE  1 
ATOM   9673  C  CZ  . ARG G  1 226 ? -89.01900  29.67200  -27.78600 1.000 99.49001  ?  226 ARG G CZ  1 
ATOM   9674  N  NH1 . ARG G  1 226 ? -89.06200  28.35000  -27.77500 1.000 89.89731  ?  226 ARG G NH1 1 
ATOM   9675  N  NH2 . ARG G  1 226 ? -88.20400  30.29100  -28.63500 1.000 114.27469 ?  226 ARG G NH2 1 
ATOM   9676  N  N   . ASP G  1 227 ? -93.77300  28.00300  -22.98100 1.000 138.29384 ?  227 ASP G N   1 
ATOM   9677  C  CA  . ASP G  1 227 ? -94.38600  27.30500  -21.86000 1.000 135.72487 ?  227 ASP G CA  1 
ATOM   9678  C  C   . ASP G  1 227 ? -94.34600  28.18800  -20.61900 1.000 135.95279 ?  227 ASP G C   1 
ATOM   9679  O  O   . ASP G  1 227 ? -93.27200  28.61800  -20.18800 1.000 139.87503 ?  227 ASP G O   1 
ATOM   9680  C  CB  . ASP G  1 227 ? -93.67400  25.98200  -21.60500 1.000 139.19503 ?  227 ASP G CB  1 
ATOM   9681  C  CG  . ASP G  1 227 ? -93.89500  24.98300  -22.71900 1.000 150.50613 ?  227 ASP G CG  1 
ATOM   9682  O  OD1 . ASP G  1 227 ? -94.34700  25.39600  -23.80800 1.000 143.51774 ?  227 ASP G OD1 1 
ATOM   9683  O  OD2 . ASP G  1 227 ? -93.62700  23.78300  -22.50000 1.000 156.24693 -1 227 ASP G OD2 1 
ATOM   9684  N  N   . ARG G  1 228 ? -95.51600  28.45800  -20.04700 1.000 103.23652 ?  228 ARG G N   1 
ATOM   9685  C  CA  . ARG G  1 228 ? -95.65800  29.36300  -18.91300 1.000 105.33474 ?  228 ARG G CA  1 
ATOM   9686  C  C   . ARG G  1 228 ? -96.18700  28.58200  -17.71600 1.000 110.53527 ?  228 ARG G C   1 
ATOM   9687  O  O   . ARG G  1 228 ? -97.32300  28.09500  -17.74400 1.000 106.90125 ?  228 ARG G O   1 
ATOM   9688  C  CB  . ARG G  1 228 ? -96.59100  30.52500  -19.26700 1.000 107.00164 ?  228 ARG G CB  1 
ATOM   9689  C  CG  . ARG G  1 228 ? -96.94200  31.44700  -18.10800 1.000 105.83278 ?  228 ARG G CG  1 
ATOM   9690  C  CD  . ARG G  1 228 ? -95.75300  32.28300  -17.66000 1.000 123.99728 ?  228 ARG G CD  1 
ATOM   9691  N  NE  . ARG G  1 228 ? -95.99100  33.70900  -17.85000 1.000 128.77363 ?  228 ARG G NE  1 
ATOM   9692  C  CZ  . ARG G  1 228 ? -95.72900  34.36800  -18.97000 1.000 129.79163 ?  228 ARG G CZ  1 
ATOM   9693  N  NH1 . ARG G  1 228 ? -95.21000  33.76000  -20.02400 1.000 123.78662 ?  228 ARG G NH1 1 
ATOM   9694  N  NH2 . ARG G  1 228 ? -95.99500  35.67000  -19.03500 1.000 130.41105 ?  228 ARG G NH2 1 
ATOM   9695  N  N   . TYR G  1 229 ? -95.36900  28.47300  -16.66900 1.000 107.36863 ?  229 TYR G N   1 
ATOM   9696  C  CA  . TYR G  1 229 ? -95.73000  27.76300  -15.44500 1.000 92.37518  ?  229 TYR G CA  1 
ATOM   9697  C  C   . TYR G  1 229 ? -96.14300  28.75200  -14.36500 1.000 100.28180 ?  229 TYR G C   1 
ATOM   9698  O  O   . TYR G  1 229 ? -95.41300  29.70800  -14.08100 1.000 103.29045 ?  229 TYR G O   1 
ATOM   9699  C  CB  . TYR G  1 229 ? -94.56500  26.91600  -14.93900 1.000 99.88340  ?  229 TYR G CB  1 
ATOM   9700  C  CG  . TYR G  1 229 ? -94.19800  25.77100  -15.84500 1.000 113.62966 ?  229 TYR G CG  1 
ATOM   9701  C  CD1 . TYR G  1 229 ? -93.36600  25.96600  -16.93600 1.000 125.22071 ?  229 TYR G CD1 1 
ATOM   9702  C  CD2 . TYR G  1 229 ? -94.67900  24.49000  -15.60700 1.000 115.05758 ?  229 TYR G CD2 1 
ATOM   9703  C  CE1 . TYR G  1 229 ? -93.02700  24.92200  -17.76800 1.000 131.98221 ?  229 TYR G CE1 1 
ATOM   9704  C  CE2 . TYR G  1 229 ? -94.34200  23.43800  -16.43200 1.000 108.25197 ?  229 TYR G CE2 1 
ATOM   9705  C  CZ  . TYR G  1 229 ? -93.51800  23.66100  -17.51100 1.000 121.11806 ?  229 TYR G CZ  1 
ATOM   9706  O  OH  . TYR G  1 229 ? -93.18100  22.61900  -18.34000 1.000 141.23644 ?  229 TYR G OH  1 
ATOM   9707  N  N   . MET G  1 230 ? -97.29500  28.49600  -13.74200 1.000 111.99866 ?  230 MET G N   1 
ATOM   9708  C  CA  . MET G  1 230 ? -97.88000  29.38600  -12.74800 1.000 108.48925 ?  230 MET G CA  1 
ATOM   9709  C  C   . MET G  1 230 ? -98.22000  28.62500  -11.47400 1.000 108.43948 ?  230 MET G C   1 
ATOM   9710  O  O   . MET G  1 230 ? -98.60600  27.45400  -11.51400 1.000 106.66157 ?  230 MET G O   1 
ATOM   9711  C  CB  . MET G  1 230 ? -99.15700  30.05000  -13.27300 1.000 113.51932 ?  230 MET G CB  1 
ATOM   9712  C  CG  . MET G  1 230 ? -98.98100  30.86600  -14.53300 1.000 109.14028 ?  230 MET G CG  1 
ATOM   9713  S  SD  . MET G  1 230 ? -100.57800 31.39500  -15.17500 1.000 109.68894 ?  230 MET G SD  1 
ATOM   9714  C  CE  . MET G  1 230 ? -100.06400 32.46300  -16.51400 1.000 132.21554 ?  230 MET G CE  1 
ATOM   9715  N  N   . SER G  1 231 ? -98.08500  29.31200  -10.34300 1.000 116.17893 ?  231 SER G N   1 
ATOM   9716  C  CA  . SER G  1 231 ? -98.58000  28.82200  -9.06400  1.000 122.08014 ?  231 SER G CA  1 
ATOM   9717  C  C   . SER G  1 231 ? -100.08300 29.06600  -8.98100  1.000 121.63844 ?  231 SER G C   1 
ATOM   9718  O  O   . SER G  1 231 ? -100.64600 29.79800  -9.79700  1.000 123.11809 ?  231 SER G O   1 
ATOM   9719  C  CB  . SER G  1 231 ? -97.84100  29.52100  -7.92500  1.000 126.03940 ?  231 SER G CB  1 
ATOM   9720  O  OG  . SER G  1 231 ? -98.34800  30.82900  -7.72200  1.000 137.85765 ?  231 SER G OG  1 
ATOM   9721  N  N   . PRO G  1 232 ? -100.77700 28.45400  -8.01000  1.000 127.92586 ?  232 PRO G N   1 
ATOM   9722  C  CA  . PRO G  1 232 ? -102.22500 28.71300  -7.89500  1.000 120.36011 ?  232 PRO G CA  1 
ATOM   9723  C  C   . PRO G  1 232 ? -102.56000 30.17900  -7.68500  1.000 114.22618 ?  232 PRO G C   1 
ATOM   9724  O  O   . PRO G  1 232 ? -103.55900 30.66500  -8.22800  1.000 108.43536 ?  232 PRO G O   1 
ATOM   9725  C  CB  . PRO G  1 232 ? -102.63800 27.85600  -6.69200  1.000 113.84615 ?  232 PRO G CB  1 
ATOM   9726  C  CG  . PRO G  1 232 ? -101.63600 26.76800  -6.64800  1.000 116.16978 ?  232 PRO G CG  1 
ATOM   9727  C  CD  . PRO G  1 232 ? -100.34100 27.39100  -7.08600  1.000 124.99866 ?  232 PRO G CD  1 
ATOM   9728  N  N   . MET G  1 233 ? -101.74800 30.89900  -6.90700  1.000 118.64299 ?  233 MET G N   1 
ATOM   9729  C  CA  . MET G  1 233 ? -101.97800 32.32800  -6.72600  1.000 121.30230 ?  233 MET G CA  1 
ATOM   9730  C  C   . MET G  1 233 ? -101.73800 33.09600  -8.02000  1.000 123.17319 ?  233 MET G C   1 
ATOM   9731  O  O   . MET G  1 233 ? -102.49600 34.01500  -8.35100  1.000 126.30104 ?  233 MET G O   1 
ATOM   9732  C  CB  . MET G  1 233 ? -101.08300 32.86800  -5.61300  1.000 133.81267 ?  233 MET G CB  1 
ATOM   9733  C  CG  . MET G  1 233 ? -101.51300 32.45700  -4.21800  1.000 144.94464 ?  233 MET G CG  1 
ATOM   9734  S  SD  . MET G  1 233 ? -103.14400 33.09200  -3.78000  1.000 155.64310 ?  233 MET G SD  1 
ATOM   9735  C  CE  . MET G  1 233 ? -102.93000 34.84300  -4.09500  1.000 126.15408 ?  233 MET G CE  1 
ATOM   9736  N  N   . GLU G  1 234 ? -100.68500 32.73900  -8.76000  1.000 126.67437 ?  234 GLU G N   1 
ATOM   9737  C  CA  . GLU G  1 234 ? -100.42200 33.40300  -10.03200 1.000 132.23963 ?  234 GLU G CA  1 
ATOM   9738  C  C   . GLU G  1 234 ? -101.53800 33.13100  -11.03300 1.000 126.15017 ?  234 GLU G C   1 
ATOM   9739  O  O   . GLU G  1 234 ? -101.97400 34.03800  -11.75200 1.000 124.25390 ?  234 GLU G O   1 
ATOM   9740  C  CB  . GLU G  1 234 ? -99.07100  32.95600  -10.59400 1.000 137.59598 ?  234 GLU G CB  1 
ATOM   9741  C  CG  . GLU G  1 234 ? -97.86200  33.48900  -9.83100  1.000 142.59769 ?  234 GLU G CG  1 
ATOM   9742  C  CD  . GLU G  1 234 ? -96.54500  32.94500  -10.35900 1.000 147.69277 ?  234 GLU G CD  1 
ATOM   9743  O  OE1 . GLU G  1 234 ? -96.49300  31.74800  -10.71000 1.000 150.83160 ?  234 GLU G OE1 1 
ATOM   9744  O  OE2 . GLU G  1 234 ? -95.56400  33.71600  -10.42700 1.000 157.10596 -1 234 GLU G OE2 1 
ATOM   9745  N  N   . ALA G  1 235 ? -102.02000 31.88700  -11.09100 1.000 140.82704 ?  235 ALA G N   1 
ATOM   9746  C  CA  . ALA G  1 235 ? -103.13500 31.57900  -11.97900 1.000 141.32619 ?  235 ALA G CA  1 
ATOM   9747  C  C   . ALA G  1 235 ? -104.41800 32.25600  -11.51700 1.000 138.12368 ?  235 ALA G C   1 
ATOM   9748  O  O   . ALA G  1 235 ? -105.26300 32.61100  -12.34700 1.000 139.41930 ?  235 ALA G O   1 
ATOM   9749  C  CB  . ALA G  1 235 ? -103.33200 30.06700  -12.07700 1.000 138.60428 ?  235 ALA G CB  1 
ATOM   9750  N  N   . GLN G  1 236 ? -104.58300 32.44400  -10.20600 1.000 121.07506 ?  236 GLN G N   1 
ATOM   9751  C  CA  . GLN G  1 236 ? -105.72700 33.20300  -9.71400  1.000 114.21647 ?  236 GLN G CA  1 
ATOM   9752  C  C   . GLN G  1 236 ? -105.64600 34.65800  -10.15500 1.000 125.67790 ?  236 GLN G C   1 
ATOM   9753  O  O   . GLN G  1 236 ? -106.65600 35.24900  -10.55800 1.000 122.96123 ?  236 GLN G O   1 
ATOM   9754  C  CB  . GLN G  1 236 ? -105.80700 33.10900  -8.19300  1.000 116.72956 ?  236 GLN G CB  1 
ATOM   9755  C  CG  . GLN G  1 236 ? -106.88200 33.98900  -7.58700  1.000 113.17205 ?  236 GLN G CG  1 
ATOM   9756  C  CD  . GLN G  1 236 ? -106.98600 33.83000  -6.08700  1.000 124.69826 ?  236 GLN G CD  1 
ATOM   9757  O  OE1 . GLN G  1 236 ? -107.33100 32.75900  -5.58500  1.000 128.76977 ?  236 GLN G OE1 1 
ATOM   9758  N  NE2 . GLN G  1 236 ? -106.68500 34.89900  -5.35800  1.000 130.27795 ?  236 GLN G NE2 1 
ATOM   9759  N  N   . GLU G  1 237 ? -104.45100 35.25100  -10.08700 1.000 126.99821 ?  237 GLU G N   1 
ATOM   9760  C  CA  . GLU G  1 237 ? -104.27100 36.61700  -10.56800 1.000 113.76909 ?  237 GLU G CA  1 
ATOM   9761  C  C   . GLU G  1 237 ? -104.45900 36.69800  -12.07700 1.000 119.36462 ?  237 GLU G C   1 
ATOM   9762  O  O   . GLU G  1 237 ? -105.09100 37.63300  -12.58000 1.000 121.85194 ?  237 GLU G O   1 
ATOM   9763  C  CB  . GLU G  1 237 ? -102.89000 37.13500  -10.16700 1.000 104.84797 ?  237 GLU G CB  1 
ATOM   9764  C  CG  . GLU G  1 237 ? -102.56800 38.52000  -10.69700 1.000 128.07292 ?  237 GLU G CG  1 
ATOM   9765  C  CD  . GLU G  1 237 ? -101.71500 39.32600  -9.73500  1.000 163.52611 ?  237 GLU G CD  1 
ATOM   9766  O  OE1 . GLU G  1 237 ? -101.48800 38.85100  -8.60200  1.000 169.10445 ?  237 GLU G OE1 1 
ATOM   9767  O  OE2 . GLU G  1 237 ? -101.27400 40.43500  -10.10900 1.000 169.33582 -1 237 GLU G OE2 1 
ATOM   9768  N  N   . PHE G  1 238 ? -103.92100 35.72300  -12.81400 1.000 120.94435 ?  238 PHE G N   1 
ATOM   9769  C  CA  . PHE G  1 238 ? -104.07000 35.70800  -14.26300 1.000 113.34485 ?  238 PHE G CA  1 
ATOM   9770  C  C   . PHE G  1 238 ? -105.51900 35.50800  -14.68700 1.000 110.36866 ?  238 PHE G C   1 
ATOM   9771  O  O   . PHE G  1 238 ? -105.89000 35.91900  -15.79100 1.000 115.00224 ?  238 PHE G O   1 
ATOM   9772  C  CB  . PHE G  1 238 ? -103.18600 34.61200  -14.86500 1.000 108.69073 ?  238 PHE G CB  1 
ATOM   9773  C  CG  . PHE G  1 238 ? -102.96000 34.74900  -16.34800 1.000 118.34677 ?  238 PHE G CG  1 
ATOM   9774  C  CD1 . PHE G  1 238 ? -101.96400 35.57900  -16.83700 1.000 130.35471 ?  238 PHE G CD1 1 
ATOM   9775  C  CD2 . PHE G  1 238 ? -103.72600 34.03000  -17.25200 1.000 121.83047 ?  238 PHE G CD2 1 
ATOM   9776  C  CE1 . PHE G  1 238 ? -101.74700 35.70000  -18.19900 1.000 122.55635 ?  238 PHE G CE1 1 
ATOM   9777  C  CE2 . PHE G  1 238 ? -103.51300 34.14800  -18.61500 1.000 116.71858 ?  238 PHE G CE2 1 
ATOM   9778  C  CZ  . PHE G  1 238 ? -102.52200 34.98400  -19.08800 1.000 111.29532 ?  238 PHE G CZ  1 
ATOM   9779  N  N   . GLY G  1 239 ? -106.34000 34.90000  -13.83900 1.000 110.34767 ?  239 GLY G N   1 
ATOM   9780  C  CA  . GLY G  1 239 ? -107.73000 34.65400  -14.15300 1.000 112.65455 ?  239 GLY G CA  1 
ATOM   9781  C  C   . GLY G  1 239 ? -108.07500 33.22500  -14.50700 1.000 115.26503 ?  239 GLY G C   1 
ATOM   9782  O  O   . GLY G  1 239 ? -109.21700 32.96600  -14.90300 1.000 115.64105 ?  239 GLY G O   1 
ATOM   9783  N  N   . ILE G  1 240 ? -107.13100 32.29100  -14.37900 1.000 111.64887 ?  240 ILE G N   1 
ATOM   9784  C  CA  . ILE G  1 240 ? -107.41200 30.90000  -14.72200 1.000 115.49254 ?  240 ILE G CA  1 
ATOM   9785  C  C   . ILE G  1 240 ? -108.35100 30.27800  -13.69600 1.000 122.73633 ?  240 ILE G C   1 
ATOM   9786  O  O   . ILE G  1 240 ? -109.32600 29.60400  -14.04800 1.000 121.18487 ?  240 ILE G O   1 
ATOM   9787  C  CB  . ILE G  1 240 ? -106.10000 30.10500  -14.84500 1.000 106.77490 ?  240 ILE G CB  1 
ATOM   9788  C  CG1 . ILE G  1 240 ? -105.22500 30.70100  -15.94700 1.000 106.65170 ?  240 ILE G CG1 1 
ATOM   9789  C  CG2 . ILE G  1 240 ? -106.38900 28.64300  -15.13200 1.000 106.82780 ?  240 ILE G CG2 1 
ATOM   9790  C  CD1 . ILE G  1 240 ? -103.87900 30.03200  -16.08300 1.000 107.67184 ?  240 ILE G CD1 1 
ATOM   9791  N  N   . LEU G  1 241 ? -108.07700 30.50000  -12.41400 1.000 125.06793 ?  241 LEU G N   1 
ATOM   9792  C  CA  . LEU G  1 241 ? -108.91000 29.99400  -11.33600 1.000 114.53177 ?  241 LEU G CA  1 
ATOM   9793  C  C   . LEU G  1 241 ? -109.33000 31.15500  -10.44300 1.000 115.79243 ?  241 LEU G C   1 
ATOM   9794  O  O   . LEU G  1 241 ? -108.82500 32.27500  -10.55900 1.000 112.82762 ?  241 LEU G O   1 
ATOM   9795  C  CB  . LEU G  1 241 ? -108.17900 28.90800  -10.53300 1.000 106.51422 ?  241 LEU G CB  1 
ATOM   9796  C  CG  . LEU G  1 241 ? -106.84300 29.30100  -9.90100  1.000 106.35818 ?  241 LEU G CG  1 
ATOM   9797  C  CD1 . LEU G  1 241 ? -107.02900 29.56800  -8.42400  1.000 108.83586 ?  241 LEU G CD1 1 
ATOM   9798  C  CD2 . LEU G  1 241 ? -105.79400 28.22900  -10.12900 1.000 92.81343  ?  241 LEU G CD2 1 
ATOM   9799  N  N   . ASP G  1 242 ? -110.27100 30.87100  -9.54300  1.000 127.45802 ?  242 ASP G N   1 
ATOM   9800  C  CA  . ASP G  1 242 ? -110.88700 31.87100  -8.67600  1.000 118.65374 ?  242 ASP G CA  1 
ATOM   9801  C  C   . ASP G  1 242 ? -110.41300 31.81200  -7.23400  1.000 118.51259 ?  242 ASP G C   1 
ATOM   9802  O  O   . ASP G  1 242 ? -110.18500 32.85900  -6.62600  1.000 134.96487 ?  242 ASP G O   1 
ATOM   9803  C  CB  . ASP G  1 242 ? -112.41200 31.71700  -8.69900  1.000 110.34419 ?  242 ASP G CB  1 
ATOM   9804  C  CG  . ASP G  1 242 ? -112.98700 31.84500  -10.09300 1.000 121.84891 ?  242 ASP G CG  1 
ATOM   9805  O  OD1 . ASP G  1 242 ? -112.62600 32.80900  -10.79900 1.000 127.27660 ?  242 ASP G OD1 1 
ATOM   9806  O  OD2 . ASP G  1 242 ? -113.79400 30.97600  -10.48800 1.000 122.91694 -1 242 ASP G OD2 1 
ATOM   9807  N  N   . LYS G  1 243 ? -110.26600 30.61900  -6.66200  1.000 116.71406 ?  243 LYS G N   1 
ATOM   9808  C  CA  . LYS G  1 243 ? -109.96100 30.47000  -5.24500  1.000 113.27538 ?  243 LYS G CA  1 
ATOM   9809  C  C   . LYS G  1 243 ? -108.80400 29.50300  -5.05800  1.000 118.68784 ?  243 LYS G C   1 
ATOM   9810  O  O   . LYS G  1 243 ? -108.77800 28.43300  -5.67300  1.000 113.00900 ?  243 LYS G O   1 
ATOM   9811  C  CB  . LYS G  1 243 ? -111.18900 29.97600  -4.47500  1.000 116.40750 ?  243 LYS G CB  1 
ATOM   9812  C  CG  . LYS G  1 243 ? -112.42000 30.84500  -4.66900  1.000 137.66127 ?  243 LYS G CG  1 
ATOM   9813  C  CD  . LYS G  1 243 ? -113.66200 30.21600  -4.05900  1.000 140.43595 ?  243 LYS G CD  1 
ATOM   9814  C  CE  . LYS G  1 243 ? -114.88400 31.08800  -4.30200  1.000 149.25300 ?  243 LYS G CE  1 
ATOM   9815  N  NZ  . LYS G  1 243 ? -116.12700 30.48200  -3.74900  1.000 153.13470 ?  243 LYS G NZ  1 
ATOM   9816  N  N   . VAL G  1 244 ? -107.85900 29.87700  -4.20200  1.000 123.35256 ?  244 VAL G N   1 
ATOM   9817  C  CA  . VAL G  1 244 ? -106.73300 29.02600  -3.83500  1.000 111.88630 ?  244 VAL G CA  1 
ATOM   9818  C  C   . VAL G  1 244 ? -106.95300 28.59800  -2.38900  1.000 128.02579 ?  244 VAL G C   1 
ATOM   9819  O  O   . VAL G  1 244 ? -106.63000 29.34000  -1.45500  1.000 151.54470 ?  244 VAL G O   1 
ATOM   9820  C  CB  . VAL G  1 244 ? -105.39000 29.74400  -4.00000  1.000 102.47959 ?  244 VAL G CB  1 
ATOM   9821  C  CG1 . VAL G  1 244 ? -104.25000 28.81900  -3.60100  1.000 125.06891 ?  244 VAL G CG1 1 
ATOM   9822  C  CG2 . VAL G  1 244 ? -105.21800 30.23200  -5.42100  1.000 114.93124 ?  244 VAL G CG2 1 
ATOM   9823  N  N   . LEU G  1 245 ? -107.50300 27.40300  -2.19200  1.000 121.13703 ?  245 LEU G N   1 
ATOM   9824  C  CA  . LEU G  1 245 ? -107.69600 26.89800  -0.84100  1.000 126.91461 ?  245 LEU G CA  1 
ATOM   9825  C  C   . LEU G  1 245 ? -106.34900 26.67600  -0.16400  1.000 131.84137 ?  245 LEU G C   1 
ATOM   9826  O  O   . LEU G  1 245 ? -105.35500 26.33800  -0.81100  1.000 134.81404 ?  245 LEU G O   1 
ATOM   9827  C  CB  . LEU G  1 245 ? -108.49200 25.59400  -0.86400  1.000 121.80112 ?  245 LEU G CB  1 
ATOM   9828  C  CG  . LEU G  1 245 ? -109.10600 25.22100  -2.21300  1.000 120.96354 ?  245 LEU G CG  1 
ATOM   9829  C  CD1 . LEU G  1 245 ? -108.82300 23.76500  -2.52700  1.000 127.32097 ?  245 LEU G CD1 1 
ATOM   9830  C  CD2 . LEU G  1 245 ? -110.60100 25.49400  -2.22700  1.000 114.97518 ?  245 LEU G CD2 1 
ATOM   9831  N  N   . VAL G  1 246 ? -106.31700 26.88500  1.15200   1.000 135.78347 ?  246 VAL G N   1 
ATOM   9832  C  CA  . VAL G  1 246 ? -105.11800 26.69900  1.96400   1.000 136.09720 ?  246 VAL G CA  1 
ATOM   9833  C  C   . VAL G  1 246 ? -105.54700 26.25400  3.35700   1.000 142.25240 ?  246 VAL G C   1 
ATOM   9834  O  O   . VAL G  1 246 ? -106.71400 26.37100  3.73900   1.000 152.07297 ?  246 VAL G O   1 
ATOM   9835  C  CB  . VAL G  1 246 ? -104.25800 27.98000  2.05000   1.000 132.18856 ?  246 VAL G CB  1 
ATOM   9836  C  CG1 . VAL G  1 246 ? -103.28600 28.05300  0.88200   1.000 132.54442 ?  246 VAL G CG1 1 
ATOM   9837  C  CG2 . VAL G  1 246 ? -105.14700 29.21300  2.08400   1.000 125.47058 ?  246 VAL G CG2 1 
ATOM   9838  N  N   . HIS G  1 247 ? -104.59300 25.73900  4.12600   1.000 129.83345 ?  247 HIS G N   1 
ATOM   9839  C  CA  . HIS G  1 247 ? -104.88700 25.29700  5.48400   1.000 153.90795 ?  247 HIS G CA  1 
ATOM   9840  C  C   . HIS G  1 247 ? -103.78600 25.70500  6.46000   1.000 162.63820 ?  247 HIS G C   1 
ATOM   9841  O  O   . HIS G  1 247 ? -104.01800 25.80600  7.66600   1.000 148.57096 ?  247 HIS G O   1 
ATOM   9842  C  CB  . HIS G  1 247 ? -105.08700 23.78200  5.52500   1.000 155.14313 ?  247 HIS G CB  1 
ATOM   9843  C  CG  . HIS G  1 247 ? -105.78300 23.29900  6.75900   1.000 148.52441 ?  247 HIS G CG  1 
ATOM   9844  N  ND1 . HIS G  1 247 ? -106.47800 24.14200  7.59900   1.000 155.34529 ?  247 HIS G ND1 1 
ATOM   9845  C  CD2 . HIS G  1 247 ? -105.89100 22.06100  7.29600   1.000 155.84064 ?  247 HIS G CD2 1 
ATOM   9846  C  CE1 . HIS G  1 247 ? -106.98500 23.44500  8.60000   1.000 165.13218 ?  247 HIS G CE1 1 
ATOM   9847  N  NE2 . HIS G  1 247 ? -106.64400 22.17900  8.43900   1.000 164.80235 ?  247 HIS G NE2 1 
ATOM   9848  N  N   . LEU H  1 58  ? -68.41800  4.84700   -55.19200 1.000 196.42467 ?  58  LEU H N   1 
ATOM   9849  C  CA  . LEU H  1 58  ? -67.54800  5.32500   -54.12300 1.000 206.75389 ?  58  LEU H CA  1 
ATOM   9850  C  C   . LEU H  1 58  ? -66.80600  6.58600   -54.56200 1.000 208.04781 ?  58  LEU H C   1 
ATOM   9851  O  O   . LEU H  1 58  ? -67.06400  7.11900   -55.64100 1.000 220.34680 ?  58  LEU H O   1 
ATOM   9852  C  CB  . LEU H  1 58  ? -66.55500  4.23300   -53.70600 1.000 205.75361 ?  58  LEU H CB  1 
ATOM   9853  C  CG  . LEU H  1 58  ? -65.24900  4.02300   -54.48600 1.000 217.10466 ?  58  LEU H CG  1 
ATOM   9854  C  CD1 . LEU H  1 58  ? -64.44200  2.89700   -53.85500 1.000 211.04359 ?  58  LEU H CD1 1 
ATOM   9855  C  CD2 . LEU H  1 58  ? -65.47900  3.75500   -55.97100 1.000 206.44998 ?  58  LEU H CD2 1 
ATOM   9856  N  N   . ILE H  1 59  ? -65.89500  7.06100   -53.71900 1.000 156.37876 ?  59  ILE H N   1 
ATOM   9857  C  CA  . ILE H  1 59  ? -65.06300  8.22200   -54.02900 1.000 155.72704 ?  59  ILE H CA  1 
ATOM   9858  C  C   . ILE H  1 59  ? -64.32600  7.99000   -55.34600 1.000 167.05504 ?  59  ILE H C   1 
ATOM   9859  O  O   . ILE H  1 59  ? -63.59700  6.99600   -55.48200 1.000 167.97996 ?  59  ILE H O   1 
ATOM   9860  C  CB  . ILE H  1 59  ? -64.08500  8.51700   -52.87900 1.000 151.98743 ?  59  ILE H CB  1 
ATOM   9861  C  CG1 . ILE H  1 59  ? -63.92800  7.29000   -51.97200 1.000 165.68394 ?  59  ILE H CG1 1 
ATOM   9862  C  CG2 . ILE H  1 59  ? -64.56000  9.71400   -52.06900 1.000 127.17030 ?  59  ILE H CG2 1 
ATOM   9863  C  CD1 . ILE H  1 59  ? -62.94700  6.24700   -52.47800 1.000 164.97093 ?  59  ILE H CD1 1 
ATOM   9864  N  N   . PRO H  1 60  ? -64.50500  8.85200   -56.34700 1.000 154.30052 ?  60  PRO H N   1 
ATOM   9865  C  CA  . PRO H  1 60  ? -63.75600  8.69300   -57.59900 1.000 142.70883 ?  60  PRO H CA  1 
ATOM   9866  C  C   . PRO H  1 60  ? -62.27400  8.96700   -57.39400 1.000 146.92015 ?  60  PRO H C   1 
ATOM   9867  O  O   . PRO H  1 60  ? -61.87200  9.72700   -56.51000 1.000 151.16379 ?  60  PRO H O   1 
ATOM   9868  C  CB  . PRO H  1 60  ? -64.38600  9.73600   -58.53300 1.000 124.69313 ?  60  PRO H CB  1 
ATOM   9869  C  CG  . PRO H  1 60  ? -65.68900  10.10100  -57.90100 1.000 131.34904 ?  60  PRO H CG  1 
ATOM   9870  C  CD  . PRO H  1 60  ? -65.48000  9.95200   -56.42600 1.000 158.22414 ?  60  PRO H CD  1 
ATOM   9871  N  N   . ILE H  1 61  ? -61.46000  8.34400   -58.24200 1.000 144.11750 ?  61  ILE H N   1 
ATOM   9872  C  CA  . ILE H  1 61  ? -60.00600  8.39600   -58.13900 1.000 141.08127 ?  61  ILE H CA  1 
ATOM   9873  C  C   . ILE H  1 61  ? -59.45100  9.13700   -59.34700 1.000 148.67943 ?  61  ILE H C   1 
ATOM   9874  O  O   . ILE H  1 61  ? -59.85900  8.87800   -60.48500 1.000 157.89990 ?  61  ILE H O   1 
ATOM   9875  C  CB  . ILE H  1 61  ? -59.40400  6.98400   -58.03200 1.000 146.01077 ?  61  ILE H CB  1 
ATOM   9876  C  CG1 . ILE H  1 61  ? -59.90100  6.29500   -56.76000 1.000 154.30054 ?  61  ILE H CG1 1 
ATOM   9877  C  CG2 . ILE H  1 61  ? -57.87800  7.03200   -58.07200 1.000 135.65052 ?  61  ILE H CG2 1 
ATOM   9878  C  CD1 . ILE H  1 61  ? -59.58200  7.05100   -55.49100 1.000 140.33464 ?  61  ILE H CD1 1 
ATOM   9879  N  N   . VAL H  1 62  ? -58.52200  10.05600  -59.10100 1.000 142.50542 ?  62  VAL H N   1 
ATOM   9880  C  CA  . VAL H  1 62  ? -57.82800  10.78300  -60.15700 1.000 118.19304 ?  62  VAL H CA  1 
ATOM   9881  C  C   . VAL H  1 62  ? -56.37700  10.32000  -60.16400 1.000 121.66289 ?  62  VAL H C   1 
ATOM   9882  O  O   . VAL H  1 62  ? -55.72600  10.29600  -59.11300 1.000 135.82263 ?  62  VAL H O   1 
ATOM   9883  C  CB  . VAL H  1 62  ? -57.94000  12.30700  -59.95900 1.000 117.90842 ?  62  VAL H CB  1 
ATOM   9884  C  CG1 . VAL H  1 62  ? -57.10600  13.04400  -60.98500 1.000 128.44488 ?  62  VAL H CG1 1 
ATOM   9885  C  CG2 . VAL H  1 62  ? -59.39800  12.74800  -60.04900 1.000 119.50844 ?  62  VAL H CG2 1 
ATOM   9886  N  N   . VAL H  1 63  ? -55.88300  9.92200   -61.33800 1.000 139.92664 ?  63  VAL H N   1 
ATOM   9887  C  CA  . VAL H  1 63  ? -54.49300  9.47700   -61.48100 1.000 141.22246 ?  63  VAL H CA  1 
ATOM   9888  C  C   . VAL H  1 63  ? -53.73500  10.33600  -62.49000 1.000 121.56310 ?  63  VAL H C   1 
ATOM   9889  O  O   . VAL H  1 63  ? -52.69300  10.90800  -62.16200 1.000 120.67370 ?  63  VAL H O   1 
ATOM   9890  C  CB  . VAL H  1 63  ? -54.40100  7.98900   -61.88300 1.000 136.47013 ?  63  VAL H CB  1 
ATOM   9891  C  CG1 . VAL H  1 63  ? -52.93900  7.55500   -61.94300 1.000 122.98134 ?  63  VAL H CG1 1 
ATOM   9892  C  CG2 . VAL H  1 63  ? -55.17400  7.11600   -60.90200 1.000 135.09429 ?  63  VAL H CG2 1 
ATOM   9893  N  N   . ARG H  1 71  ? -48.98100  8.15800   -58.46700 1.000 143.98152 ?  71  ARG H N   1 
ATOM   9894  C  CA  . ARG H  1 71  ? -49.89200  8.24000   -57.32300 1.000 162.42915 ?  71  ARG H CA  1 
ATOM   9895  C  C   . ARG H  1 71  ? -51.34400  7.87200   -57.67100 1.000 166.92999 ?  71  ARG H C   1 
ATOM   9896  O  O   . ARG H  1 71  ? -51.60500  7.15600   -58.64300 1.000 181.32498 ?  71  ARG H O   1 
ATOM   9897  C  CB  . ARG H  1 71  ? -49.87000  9.65000   -56.71700 1.000 161.93696 ?  71  ARG H CB  1 
ATOM   9898  C  CG  . ARG H  1 71  ? -48.49800  10.13000  -56.22800 1.000 183.94611 ?  71  ARG H CG  1 
ATOM   9899  C  CD  . ARG H  1 71  ? -48.03700  9.42600   -54.94600 1.000 165.57573 ?  71  ARG H CD  1 
ATOM   9900  N  NE  . ARG H  1 71  ? -46.68400  9.83500   -54.56600 1.000 185.22668 ?  71  ARG H NE  1 
ATOM   9901  C  CZ  . ARG H  1 71  ? -45.97500  9.30400   -53.57700 1.000 171.61077 ?  71  ARG H CZ  1 
ATOM   9902  N  NH1 . ARG H  1 71  ? -46.46500  8.32900   -52.82100 1.000 140.53442 ?  71  ARG H NH1 1 
ATOM   9903  N  NH2 . ARG H  1 71  ? -44.74100  9.76000   -53.34400 1.000 184.24341 ?  71  ARG H NH2 1 
ATOM   9904  N  N   . ALA H  1 72  ? -52.26100  8.35300   -56.82200 1.000 146.95730 ?  72  ALA H N   1 
ATOM   9905  C  CA  . ALA H  1 72  ? -53.71200  8.21200   -56.92400 1.000 134.24036 ?  72  ALA H CA  1 
ATOM   9906  C  C   . ALA H  1 72  ? -54.33700  8.89500   -55.71400 1.000 152.92953 ?  72  ALA H C   1 
ATOM   9907  O  O   . ALA H  1 72  ? -53.68300  9.02900   -54.67200 1.000 174.65179 ?  72  ALA H O   1 
ATOM   9908  C  CB  . ALA H  1 72  ? -54.15100  6.74500   -56.99000 1.000 110.83871 ?  72  ALA H CB  1 
ATOM   9909  N  N   . TYR H  1 73  ? -55.58300  9.34700   -55.83400 1.000 154.67585 ?  73  TYR H N   1 
ATOM   9910  C  CA  . TYR H  1 73  ? -56.27400  9.94500   -54.69400 1.000 159.59853 ?  73  TYR H CA  1 
ATOM   9911  C  C   . TYR H  1 73  ? -57.75100  10.12000  -55.02200 1.000 145.47388 ?  73  TYR H C   1 
ATOM   9912  O  O   . TYR H  1 73  ? -58.18100  9.96700   -56.16800 1.000 136.11947 ?  73  TYR H O   1 
ATOM   9913  C  CB  . TYR H  1 73  ? -55.66300  11.28700  -54.28300 1.000 156.59827 ?  73  TYR H CB  1 
ATOM   9914  C  CG  . TYR H  1 73  ? -54.96000  12.02300  -55.39700 1.000 129.86594 ?  73  TYR H CG  1 
ATOM   9915  C  CD1 . TYR H  1 73  ? -55.61400  12.31000  -56.58500 1.000 133.04800 ?  73  TYR H CD1 1 
ATOM   9916  C  CD2 . TYR H  1 73  ? -53.64800  12.44500  -55.24900 1.000 128.70584 ?  73  TYR H CD2 1 
ATOM   9917  C  CE1 . TYR H  1 73  ? -54.97600  12.98300  -57.60300 1.000 158.20053 ?  73  TYR H CE1 1 
ATOM   9918  C  CE2 . TYR H  1 73  ? -52.99900  13.12100  -56.25800 1.000 153.44154 ?  73  TYR H CE2 1 
ATOM   9919  C  CZ  . TYR H  1 73  ? -53.66700  13.39000  -57.43700 1.000 177.02762 ?  73  TYR H CZ  1 
ATOM   9920  O  OH  . TYR H  1 73  ? -53.03100  14.06700  -58.45500 1.000 195.79128 ?  73  TYR H OH  1 
ATOM   9921  N  N   . ASP H  1 74  ? -58.51800  10.44800  -53.98600 1.000 138.22743 ?  74  ASP H N   1 
ATOM   9922  C  CA  . ASP H  1 74  ? -59.93200  10.75400  -54.09700 1.000 134.24776 ?  74  ASP H CA  1 
ATOM   9923  C  C   . ASP H  1 74  ? -60.12700  12.14000  -54.70800 1.000 128.74346 ?  74  ASP H C   1 
ATOM   9924  O  O   . ASP H  1 74  ? -59.19500  12.94100  -54.81500 1.000 130.41811 ?  74  ASP H O   1 
ATOM   9925  C  CB  . ASP H  1 74  ? -60.59000  10.66800  -52.71800 1.000 149.70393 ?  74  ASP H CB  1 
ATOM   9926  C  CG  . ASP H  1 74  ? -59.85600  11.49000  -51.66800 1.000 159.61248 ?  74  ASP H CG  1 
ATOM   9927  O  OD1 . ASP H  1 74  ? -60.08700  12.71500  -51.61300 1.000 159.16453 ?  74  ASP H OD1 1 
ATOM   9928  O  OD2 . ASP H  1 74  ? -59.04500  10.91900  -50.90600 1.000 168.60676 -1 74  ASP H OD2 1 
ATOM   9929  N  N   . ILE H  1 75  ? -61.36800  12.42200  -55.11100 1.000 128.30860 ?  75  ILE H N   1 
ATOM   9930  C  CA  . ILE H  1 75  ? -61.66100  13.70000  -55.75300 1.000 123.79140 ?  75  ILE H CA  1 
ATOM   9931  C  C   . ILE H  1 75  ? -61.48800  14.85600  -54.77300 1.000 125.54287 ?  75  ILE H C   1 
ATOM   9932  O  O   . ILE H  1 75  ? -61.15100  15.97700  -55.17600 1.000 129.23615 ?  75  ILE H O   1 
ATOM   9933  C  CB  . ILE H  1 75  ? -63.07900  13.66500  -56.35900 1.000 113.20871 ?  75  ILE H CB  1 
ATOM   9934  C  CG1 . ILE H  1 75  ? -63.33100  14.90300  -57.21600 1.000 115.97015 ?  75  ILE H CG1 1 
ATOM   9935  C  CG2 . ILE H  1 75  ? -64.12800  13.51600  -55.27400 1.000 125.19392 ?  75  ILE H CG2 1 
ATOM   9936  C  CD1 . ILE H  1 75  ? -62.42500  14.97200  -58.40600 1.000 137.60854 ?  75  ILE H CD1 1 
ATOM   9937  N  N   . TYR H  1 76  ? -61.69200  14.60200  -53.47700 1.000 118.43479 ?  76  TYR H N   1 
ATOM   9938  C  CA  . TYR H  1 76  ? -61.53000  15.65000  -52.47500 1.000 117.42489 ?  76  TYR H CA  1 
ATOM   9939  C  C   . TYR H  1 76  ? -60.06100  15.96300  -52.22400 1.000 121.41181 ?  76  TYR H C   1 
ATOM   9940  O  O   . TYR H  1 76  ? -59.72200  17.09300  -51.85400 1.000 111.63538 ?  76  TYR H O   1 
ATOM   9941  C  CB  . TYR H  1 76  ? -62.22000  15.24100  -51.17400 1.000 116.15376 ?  76  TYR H CB  1 
ATOM   9942  C  CG  . TYR H  1 76  ? -63.70100  14.98100  -51.33400 1.000 121.01445 ?  76  TYR H CG  1 
ATOM   9943  C  CD1 . TYR H  1 76  ? -64.62400  16.01100  -51.20500 1.000 126.37777 ?  76  TYR H CD1 1 
ATOM   9944  C  CD2 . TYR H  1 76  ? -64.17700  13.70800  -51.62200 1.000 117.99244 ?  76  TYR H CD2 1 
ATOM   9945  C  CE1 . TYR H  1 76  ? -65.97800  15.78200  -51.35500 1.000 128.38015 ?  76  TYR H CE1 1 
ATOM   9946  C  CE2 . TYR H  1 76  ? -65.53100  13.46900  -51.77500 1.000 120.34671 ?  76  TYR H CE2 1 
ATOM   9947  C  CZ  . TYR H  1 76  ? -66.42700  14.51100  -51.63900 1.000 129.49071 ?  76  TYR H CZ  1 
ATOM   9948  O  OH  . TYR H  1 76  ? -67.77700  14.28700  -51.78600 1.000 130.22686 ?  76  TYR H OH  1 
ATOM   9949  N  N   . SER H  1 77  ? -59.18100  14.97800  -52.41200 1.000 126.92871 ?  77  SER H N   1 
ATOM   9950  C  CA  . SER H  1 77  ? -57.75000  15.24500  -52.34500 1.000 104.04695 ?  77  SER H CA  1 
ATOM   9951  C  C   . SER H  1 77  ? -57.31800  16.17400  -53.46600 1.000 112.03389 ?  77  SER H C   1 
ATOM   9952  O  O   . SER H  1 77  ? -56.50900  17.08400  -53.25400 1.000 124.69958 ?  77  SER H O   1 
ATOM   9953  C  CB  . SER H  1 77  ? -56.97200  13.93600  -52.41500 1.000 115.07642 ?  77  SER H CB  1 
ATOM   9954  O  OG  . SER H  1 77  ? -57.26600  13.10800  -51.30700 1.000 138.09999 ?  77  SER H OG  1 
ATOM   9955  N  N   . ARG H  1 78  ? -57.84700  15.95600  -54.67200 1.000 107.81059 ?  78  ARG H N   1 
ATOM   9956  C  CA  . ARG H  1 78  ? -57.52000  16.83400  -55.78800 1.000 117.19566 ?  78  ARG H CA  1 
ATOM   9957  C  C   . ARG H  1 78  ? -57.99000  18.25700  -55.51400 1.000 122.53637 ?  78  ARG H C   1 
ATOM   9958  O  O   . ARG H  1 78  ? -57.27600  19.22200  -55.80800 1.000 141.57224 ?  78  ARG H O   1 
ATOM   9959  C  CB  . ARG H  1 78  ? -58.13600  16.28800  -57.07700 1.000 123.43383 ?  78  ARG H CB  1 
ATOM   9960  C  CG  . ARG H  1 78  ? -57.28600  16.51000  -58.32100 1.000 132.05049 ?  78  ARG H CG  1 
ATOM   9961  C  CD  . ARG H  1 78  ? -57.29600  17.96500  -58.75100 1.000 139.86597 ?  78  ARG H CD  1 
ATOM   9962  N  NE  . ARG H  1 78  ? -56.52300  18.18500  -59.96700 1.000 142.26181 ?  78  ARG H NE  1 
ATOM   9963  C  CZ  . ARG H  1 78  ? -56.43600  19.34900  -60.59500 1.000 167.59504 ?  78  ARG H CZ  1 
ATOM   9964  N  NH1 . ARG H  1 78  ? -57.06700  20.42400  -60.15000 1.000 163.96256 ?  78  ARG H NH1 1 
ATOM   9965  N  NH2 . ARG H  1 78  ? -55.69900  19.43800  -61.69800 1.000 181.51348 ?  78  ARG H NH2 1 
ATOM   9966  N  N   . LEU H  1 79  ? -59.18400  18.40700  -54.93400 1.000 111.36191 ?  79  LEU H N   1 
ATOM   9967  C  CA  . LEU H  1 79  ? -59.65000  19.73700  -54.55900 1.000 115.26000 ?  79  LEU H CA  1 
ATOM   9968  C  C   . LEU H  1 79  ? -58.84600  20.30700  -53.40000 1.000 124.38407 ?  79  LEU H C   1 
ATOM   9969  O  O   . LEU H  1 79  ? -58.68200  21.52900  -53.30400 1.000 136.61422 ?  79  LEU H O   1 
ATOM   9970  C  CB  . LEU H  1 79  ? -61.13500  19.70100  -54.20100 1.000 124.02314 ?  79  LEU H CB  1 
ATOM   9971  C  CG  . LEU H  1 79  ? -62.08300  19.26200  -55.31800 1.000 128.26226 ?  79  LEU H CG  1 
ATOM   9972  C  CD1 . LEU H  1 79  ? -63.52800  19.52000  -54.92400 1.000 123.82890 ?  79  LEU H CD1 1 
ATOM   9973  C  CD2 . LEU H  1 79  ? -61.74100  19.97100  -56.61500 1.000 121.63983 ?  79  LEU H CD2 1 
ATOM   9974  N  N   . LEU H  1 80  ? -58.34200  19.44900  -52.51000 1.000 122.09112 ?  80  LEU H N   1 
ATOM   9975  C  CA  . LEU H  1 80  ? -57.48800  19.93600  -51.43500 1.000 110.96928 ?  80  LEU H CA  1 
ATOM   9976  C  C   . LEU H  1 80  ? -56.16900  20.47100  -51.97400 1.000 117.46299 ?  80  LEU H C   1 
ATOM   9977  O  O   . LEU H  1 80  ? -55.61300  21.42200  -51.41400 1.000 120.57868 ?  80  LEU H O   1 
ATOM   9978  C  CB  . LEU H  1 80  ? -57.23600  18.82800  -50.41600 1.000 103.57648 ?  80  LEU H CB  1 
ATOM   9979  C  CG  . LEU H  1 80  ? -56.52600  19.30200  -49.15000 1.000 110.39424 ?  80  LEU H CG  1 
ATOM   9980  C  CD1 . LEU H  1 80  ? -57.33600  20.40800  -48.49100 1.000 103.37328 ?  80  LEU H CD1 1 
ATOM   9981  C  CD2 . LEU H  1 80  ? -56.29100  18.14700  -48.18800 1.000 113.29236 ?  80  LEU H CD2 1 
ATOM   9982  N  N   . ARG H  1 81  ? -55.65600  19.87600  -53.05500 1.000 144.37748 ?  81  ARG H N   1 
ATOM   9983  C  CA  . ARG H  1 81  ? -54.48200  20.43200  -53.71900 1.000 154.70296 ?  81  ARG H CA  1 
ATOM   9984  C  C   . ARG H  1 81  ? -54.76600  21.83500  -54.24200 1.000 152.34510 ?  81  ARG H C   1 
ATOM   9985  O  O   . ARG H  1 81  ? -53.90600  22.72100  -54.16500 1.000 158.31204 ?  81  ARG H O   1 
ATOM   9986  C  CB  . ARG H  1 81  ? -54.02900  19.50500  -54.85100 1.000 146.37957 ?  81  ARG H CB  1 
ATOM   9987  C  CG  . ARG H  1 81  ? -53.21500  20.19400  -55.93700 1.000 177.23046 ?  81  ARG H CG  1 
ATOM   9988  C  CD  . ARG H  1 81  ? -52.19900  19.25700  -56.57700 1.000 184.73754 ?  81  ARG H CD  1 
ATOM   9989  N  NE  . ARG H  1 81  ? -52.81800  18.15500  -57.30500 1.000 182.66179 ?  81  ARG H NE  1 
ATOM   9990  C  CZ  . ARG H  1 81  ? -53.03200  18.14800  -58.61400 1.000 178.46430 ?  81  ARG H CZ  1 
ATOM   9991  N  NH1 . ARG H  1 81  ? -52.67900  19.16800  -59.37900 1.000 154.97321 ?  81  ARG H NH1 1 
ATOM   9992  N  NH2 . ARG H  1 81  ? -53.61700  17.09000  -59.17000 1.000 176.84968 ?  81  ARG H NH2 1 
ATOM   9993  N  N   . GLU H  1 82  ? -55.97500  22.06000  -54.75400 1.000 137.00067 ?  82  GLU H N   1 
ATOM   9994  C  CA  . GLU H  1 82  ? -56.41600  23.37500  -55.20200 1.000 134.49474 ?  82  GLU H CA  1 
ATOM   9995  C  C   . GLU H  1 82  ? -56.84100  24.28200  -54.05000 1.000 128.40081 ?  82  GLU H C   1 
ATOM   9996  O  O   . GLU H  1 82  ? -57.47600  25.31400  -54.29900 1.000 131.85454 ?  82  GLU H O   1 
ATOM   9997  C  CB  . GLU H  1 82  ? -57.56800  23.22700  -56.20000 1.000 129.42164 ?  82  GLU H CB  1 
ATOM   9998  C  CG  . GLU H  1 82  ? -57.25700  22.32300  -57.38500 1.000 136.02531 ?  82  GLU H CG  1 
ATOM   9999  C  CD  . GLU H  1 82  ? -56.26200  22.94000  -58.34900 1.000 171.04063 ?  82  GLU H CD  1 
ATOM   10000 O  OE1 . GLU H  1 82  ? -56.23000  24.18300  -58.45600 1.000 180.93454 ?  82  GLU H OE1 1 
ATOM   10001 O  OE2 . GLU H  1 82  ? -55.51100  22.18100  -59.00000 1.000 183.86256 -1 82  GLU H OE2 1 
ATOM   10002 N  N   . ARG H  1 83  ? -56.51300  23.91200  -52.80800 1.000 115.82504 ?  83  ARG H N   1 
ATOM   10003 C  CA  . ARG H  1 83  ? -56.80500  24.71600  -51.61800 1.000 119.85809 ?  83  ARG H CA  1 
ATOM   10004 C  C   . ARG H  1 83  ? -58.30900  24.93000  -51.44300 1.000 119.60768 ?  83  ARG H C   1 
ATOM   10005 O  O   . ARG H  1 83  ? -58.78100  26.04200  -51.19300 1.000 117.03679 ?  83  ARG H O   1 
ATOM   10006 C  CB  . ARG H  1 83  ? -56.05700  26.05100  -51.66000 1.000 113.70387 ?  83  ARG H CB  1 
ATOM   10007 C  CG  . ARG H  1 83  ? -54.56700  25.90500  -51.91300 1.000 117.35868 ?  83  ARG H CG  1 
ATOM   10008 C  CD  . ARG H  1 83  ? -53.85300  27.23200  -51.75400 1.000 119.11690 ?  83  ARG H CD  1 
ATOM   10009 N  NE  . ARG H  1 83  ? -53.96200  27.71800  -50.38600 1.000 108.62363 ?  83  ARG H NE  1 
ATOM   10010 C  CZ  . ARG H  1 83  ? -53.16200  27.34300  -49.39900 1.000 106.54495 ?  83  ARG H CZ  1 
ATOM   10011 N  NH1 . ARG H  1 83  ? -52.16000  26.50400  -49.60300 1.000 107.17161 ?  83  ARG H NH1 1 
ATOM   10012 N  NH2 . ARG H  1 83  ? -53.37400  27.82000  -48.17500 1.000 112.71382 ?  83  ARG H NH2 1 
ATOM   10013 N  N   . ILE H  1 84  ? -59.06200  23.84100  -51.56900 1.000 116.73686 ?  84  ILE H N   1 
ATOM   10014 C  CA  . ILE H  1 84  ? -60.51300  23.85600  -51.43200 1.000 96.64369  ?  84  ILE H CA  1 
ATOM   10015 C  C   . ILE H  1 84  ? -60.89700  22.84300  -50.36700 1.000 94.14838  ?  84  ILE H C   1 
ATOM   10016 O  O   . ILE H  1 84  ? -60.64300  21.64200  -50.52300 1.000 107.81997 ?  84  ILE H O   1 
ATOM   10017 C  CB  . ILE H  1 84  ? -61.22100  23.54000  -52.75800 1.000 108.88637 ?  84  ILE H CB  1 
ATOM   10018 C  CG1 . ILE H  1 84  ? -60.99100  24.66400  -53.76900 1.000 109.39971 ?  84  ILE H CG1 1 
ATOM   10019 C  CG2 . ILE H  1 84  ? -62.70500  23.31200  -52.52000 1.000 106.09508 ?  84  ILE H CG2 1 
ATOM   10020 C  CD1 . ILE H  1 84  ? -61.64600  24.41900  -55.10900 1.000 111.06494 ?  84  ILE H CD1 1 
ATOM   10021 N  N   . VAL H  1 85  ? -61.51500  23.32300  -49.29300 1.000 102.41972 ?  85  VAL H N   1 
ATOM   10022 C  CA  . VAL H  1 85  ? -61.98700  22.48200  -48.20100 1.000 97.10659  ?  85  VAL H CA  1 
ATOM   10023 C  C   . VAL H  1 85  ? -63.50300  22.39200  -48.29300 1.000 99.33602  ?  85  VAL H C   1 
ATOM   10024 O  O   . VAL H  1 85  ? -64.18700  23.41800  -48.38200 1.000 106.02757 ?  85  VAL H O   1 
ATOM   10025 C  CB  . VAL H  1 85  ? -61.55000  23.03600  -46.83500 1.000 84.77809  ?  85  VAL H CB  1 
ATOM   10026 C  CG1 . VAL H  1 85  ? -62.02300  22.12200  -45.72700 1.000 95.20734  ?  85  VAL H CG1 1 
ATOM   10027 C  CG2 . VAL H  1 85  ? -60.04200  23.19600  -46.78700 1.000 84.61577  ?  85  VAL H CG2 1 
ATOM   10028 N  N   . CYS H  1 86  ? -64.02700  21.17000  -48.27300 1.000 94.55698  ?  86  CYS H N   1 
ATOM   10029 C  CA  . CYS H  1 86  ? -65.46200  20.93400  -48.36200 1.000 105.40265 ?  86  CYS H CA  1 
ATOM   10030 C  C   . CYS H  1 86  ? -66.02500  20.67000  -46.97200 1.000 109.91252 ?  86  CYS H C   1 
ATOM   10031 O  O   . CYS H  1 86  ? -65.65200  19.68800  -46.32300 1.000 124.61035 ?  86  CYS H O   1 
ATOM   10032 C  CB  . CYS H  1 86  ? -65.76800  19.76200  -49.29100 1.000 106.26825 ?  86  CYS H CB  1 
ATOM   10033 S  SG  . CYS H  1 86  ? -65.46400  20.13000  -51.02500 1.000 138.78772 ?  86  CYS H SG  1 
ATOM   10034 N  N   . VAL H  1 87  ? -66.92200  21.54600  -46.52400 1.000 110.19789 ?  87  VAL H N   1 
ATOM   10035 C  CA  . VAL H  1 87  ? -67.63500  21.35200  -45.26800 1.000 100.69094 ?  87  VAL H CA  1 
ATOM   10036 C  C   . VAL H  1 87  ? -69.10600  21.12400  -45.58900 1.000 110.14886 ?  87  VAL H C   1 
ATOM   10037 O  O   . VAL H  1 87  ? -69.92000  22.05200  -45.52100 1.000 116.85847 ?  87  VAL H O   1 
ATOM   10038 C  CB  . VAL H  1 87  ? -67.44700  22.55100  -44.32000 1.000 89.72997  ?  87  VAL H CB  1 
ATOM   10039 C  CG1 . VAL H  1 87  ? -67.99100  22.22900  -42.94100 1.000 83.90805  ?  87  VAL H CG1 1 
ATOM   10040 C  CG2 . VAL H  1 87  ? -65.98300  22.93500  -44.23700 1.000 88.08866  ?  87  VAL H CG2 1 
ATOM   10041 N  N   . MET H  1 88  ? -69.45700  19.89400  -45.95300 1.000 120.12078 ?  88  MET H N   1 
ATOM   10042 C  CA  . MET H  1 88  ? -70.81900  19.54900  -46.32800 1.000 123.78760 ?  88  MET H CA  1 
ATOM   10043 C  C   . MET H  1 88  ? -71.33100  18.42900  -45.43500 1.000 126.84023 ?  88  MET H C   1 
ATOM   10044 O  O   . MET H  1 88  ? -70.57500  17.53100  -45.05200 1.000 133.45531 ?  88  MET H O   1 
ATOM   10045 C  CB  . MET H  1 88  ? -70.90100  19.13300  -47.80300 1.000 132.33672 ?  88  MET H CB  1 
ATOM   10046 C  CG  . MET H  1 88  ? -70.21200  20.10500  -48.75800 1.000 141.05503 ?  88  MET H CG  1 
ATOM   10047 S  SD  . MET H  1 88  ? -70.54500  19.78400  -50.50400 1.000 164.93228 ?  88  MET H SD  1 
ATOM   10048 C  CE  . MET H  1 88  ? -69.44500  20.96000  -51.28900 1.000 131.45723 ?  88  MET H CE  1 
ATOM   10049 N  N   . GLY H  1 89  ? -72.61700  18.49000  -45.10700 1.000 126.46586 ?  89  GLY H N   1 
ATOM   10050 C  CA  . GLY H  1 89  ? -73.22300  17.51700  -44.23400 1.000 128.28293 ?  89  GLY H CA  1 
ATOM   10051 C  C   . GLY H  1 89  ? -73.25600  17.99500  -42.79800 1.000 126.07919 ?  89  GLY H C   1 
ATOM   10052 O  O   . GLY H  1 89  ? -72.85000  19.11900  -42.48200 1.000 123.88794 ?  89  GLY H O   1 
ATOM   10053 N  N   . PRO H  1 90  ? -73.75200  17.14700  -41.89800 1.000 117.36881 ?  90  PRO H N   1 
ATOM   10054 C  CA  . PRO H  1 90  ? -73.78900  17.51300  -40.47800 1.000 104.94447 ?  90  PRO H CA  1 
ATOM   10055 C  C   . PRO H  1 90  ? -72.38800  17.71600  -39.92100 1.000 105.11908 ?  90  PRO H C   1 
ATOM   10056 O  O   . PRO H  1 90  ? -71.43000  17.05900  -40.33000 1.000 113.03433 ?  90  PRO H O   1 
ATOM   10057 C  CB  . PRO H  1 90  ? -74.48400  16.31600  -39.82100 1.000 121.11904 ?  90  PRO H CB  1 
ATOM   10058 C  CG  . PRO H  1 90  ? -75.22200  15.63800  -40.93600 1.000 130.37071 ?  90  PRO H CG  1 
ATOM   10059 C  CD  . PRO H  1 90  ? -74.38200  15.84200  -42.15400 1.000 118.30937 ?  90  PRO H CD  1 
ATOM   10060 N  N   . ILE H  1 91  ? -72.27900  18.63600  -38.96800 1.000 102.27499 ?  91  ILE H N   1 
ATOM   10061 C  CA  . ILE H  1 91  ? -70.99800  19.05600  -38.41100 1.000 107.64744 ?  91  ILE H CA  1 
ATOM   10062 C  C   . ILE H  1 91  ? -70.86900  18.46600  -37.01100 1.000 103.99723 ?  91  ILE H C   1 
ATOM   10063 O  O   . ILE H  1 91  ? -71.49500  18.95400  -36.06300 1.000 105.43874 ?  91  ILE H O   1 
ATOM   10064 C  CB  . ILE H  1 91  ? -70.87600  20.58600  -38.38200 1.000 102.48921 ?  91  ILE H CB  1 
ATOM   10065 C  CG1 . ILE H  1 91  ? -70.95800  21.15100  -39.80000 1.000 97.94594  ?  91  ILE H CG1 1 
ATOM   10066 C  CG2 . ILE H  1 91  ? -69.58300  21.01400  -37.70600 1.000 96.60486  ?  91  ILE H CG2 1 
ATOM   10067 C  CD1 . ILE H  1 91  ? -70.98400  22.65700  -39.84400 1.000 105.49582 ?  91  ILE H CD1 1 
ATOM   10068 N  N   . ASP H  1 92  ? -70.05400  17.42700  -36.86900 1.000 118.07613 ?  92  ASP H N   1 
ATOM   10069 C  CA  . ASP H  1 92  ? -69.76600  16.82500  -35.57200 1.000 115.86695 ?  92  ASP H CA  1 
ATOM   10070 C  C   . ASP H  1 92  ? -68.25700  16.86300  -35.31600 1.000 118.22860 ?  92  ASP H C   1 
ATOM   10071 O  O   . ASP H  1 92  ? -67.49800  17.50200  -36.05000 1.000 120.72162 ?  92  ASP H O   1 
ATOM   10072 C  CB  . ASP H  1 92  ? -70.32400  15.40100  -35.49600 1.000 114.88412 ?  92  ASP H CB  1 
ATOM   10073 C  CG  . ASP H  1 92  ? -69.79200  14.50200  -36.59600 1.000 133.84989 ?  92  ASP H CG  1 
ATOM   10074 O  OD1 . ASP H  1 92  ? -69.05600  14.99700  -37.47500 1.000 141.67829 ?  92  ASP H OD1 1 
ATOM   10075 O  OD2 . ASP H  1 92  ? -70.11300  13.29400  -36.58100 1.000 135.40931 -1 92  ASP H OD2 1 
ATOM   10076 N  N   . ASP H  1 93  ? -67.82400  16.17200  -34.25600 1.000 113.77941 ?  93  ASP H N   1 
ATOM   10077 C  CA  . ASP H  1 93  ? -66.40500  16.16300  -33.91500 1.000 109.65207 ?  93  ASP H CA  1 
ATOM   10078 C  C   . ASP H  1 93  ? -65.56900  15.50300  -35.00400 1.000 117.28688 ?  93  ASP H C   1 
ATOM   10079 O  O   . ASP H  1 93  ? -64.38400  15.82000  -35.15200 1.000 139.02008 ?  93  ASP H O   1 
ATOM   10080 C  CB  . ASP H  1 93  ? -66.18400  15.45800  -32.57400 1.000 136.70587 ?  93  ASP H CB  1 
ATOM   10081 C  CG  . ASP H  1 93  ? -66.53000  16.34200  -31.38100 1.000 144.35647 ?  93  ASP H CG  1 
ATOM   10082 O  OD1 . ASP H  1 93  ? -66.71900  17.56200  -31.57600 1.000 127.60081 ?  93  ASP H OD1 1 
ATOM   10083 O  OD2 . ASP H  1 93  ? -66.61000  15.81400  -30.24600 1.000 131.99292 -1 93  ASP H OD2 1 
ATOM   10084 N  N   . SER H  1 94  ? -66.16700  14.59700  -35.78100 1.000 99.42477  ?  94  SER H N   1 
ATOM   10085 C  CA  . SER H  1 94  ? -65.42800  13.93900  -36.85500 1.000 100.46954 ?  94  SER H CA  1 
ATOM   10086 C  C   . SER H  1 94  ? -65.23300  14.87700  -38.04200 1.000 101.43583 ?  94  SER H C   1 
ATOM   10087 O  O   . SER H  1 94  ? -64.13300  14.97000  -38.60100 1.000 89.87804  ?  94  SER H O   1 
ATOM   10088 C  CB  . SER H  1 94  ? -66.15500  12.66400  -37.28200 1.000 89.39674  ?  94  SER H CB  1 
ATOM   10089 O  OG  . SER H  1 94  ? -65.48600  12.03000  -38.35700 1.000 133.77796 ?  94  SER H OG  1 
ATOM   10090 N  N   . VAL H  1 95  ? -66.29700  15.57900  -38.44000 1.000 99.80597  ?  95  VAL H N   1 
ATOM   10091 C  CA  . VAL H  1 95  ? -66.19800  16.54700  -39.52900 1.000 93.18850  ?  95  VAL H CA  1 
ATOM   10092 C  C   . VAL H  1 95  ? -65.29100  17.70600  -39.13600 1.000 91.81983  ?  95  VAL H C   1 
ATOM   10093 O  O   . VAL H  1 95  ? -64.48200  18.18100  -39.94200 1.000 96.42416  ?  95  VAL H O   1 
ATOM   10094 C  CB  . VAL H  1 95  ? -67.60400  17.03100  -39.92600 1.000 85.24084  ?  95  VAL H CB  1 
ATOM   10095 C  CG1 . VAL H  1 95  ? -67.52600  18.22000  -40.87200 1.000 96.30849  ?  95  VAL H CG1 1 
ATOM   10096 C  CG2 . VAL H  1 95  ? -68.37900  15.89200  -40.55900 1.000 91.81755  ?  95  VAL H CG2 1 
ATOM   10097 N  N   . ALA H  1 96  ? -65.40500  18.17500  -37.89200 1.000 90.28423  ?  96  ALA H N   1 
ATOM   10098 C  CA  . ALA H  1 96  ? -64.54600  19.26100  -37.43300 1.000 84.58994  ?  96  ALA H CA  1 
ATOM   10099 C  C   . ALA H  1 96  ? -63.07600  18.87200  -37.50900 1.000 88.56440  ?  96  ALA H C   1 
ATOM   10100 O  O   . ALA H  1 96  ? -62.22900  19.69400  -37.87600 1.000 101.55043 ?  96  ALA H O   1 
ATOM   10101 C  CB  . ALA H  1 96  ? -64.92600  19.66300  -36.00900 1.000 81.85655  ?  96  ALA H CB  1 
ATOM   10102 N  N   . SER H  1 97  ? -62.75600  17.61600  -37.19100 1.000 81.11755  ?  97  SER H N   1 
ATOM   10103 C  CA  . SER H  1 97  ? -61.36700  17.16700  -37.24700 1.000 97.38876  ?  97  SER H CA  1 
ATOM   10104 C  C   . SER H  1 97  ? -60.81800  17.22300  -38.67100 1.000 104.98912 ?  97  SER H C   1 
ATOM   10105 O  O   . SER H  1 97  ? -59.72600  17.75400  -38.90500 1.000 97.46230  ?  97  SER H O   1 
ATOM   10106 C  CB  . SER H  1 97  ? -61.25100  15.75300  -36.67900 1.000 88.63065  ?  97  SER H CB  1 
ATOM   10107 O  OG  . SER H  1 97  ? -61.59400  15.73100  -35.30500 1.000 128.17232 ?  97  SER H OG  1 
ATOM   10108 N  N   . LEU H  1 98  ? -61.56100  16.67600  -39.63900 1.000 104.48671 ?  98  LEU H N   1 
ATOM   10109 C  CA  . LEU H  1 98  ? -61.08400  16.68200  -41.02000 1.000 91.26676  ?  98  LEU H CA  1 
ATOM   10110 C  C   . LEU H  1 98  ? -60.96000  18.10100  -41.55500 1.000 90.45578  ?  98  LEU H C   1 
ATOM   10111 O  O   . LEU H  1 98  ? -60.00800  18.42000  -42.27500 1.000 89.86073  ?  98  LEU H O   1 
ATOM   10112 C  CB  . LEU H  1 98  ? -62.01700  15.86600  -41.91300 1.000 92.62126  ?  98  LEU H CB  1 
ATOM   10113 C  CG  . LEU H  1 98  ? -62.04300  14.35900  -41.67600 1.000 115.74912 ?  98  LEU H CG  1 
ATOM   10114 C  CD1 . LEU H  1 98  ? -63.12000  13.70100  -42.52300 1.000 141.01388 ?  98  LEU H CD1 1 
ATOM   10115 C  CD2 . LEU H  1 98  ? -60.68300  13.76100  -41.97500 1.000 99.28716  ?  98  LEU H CD2 1 
ATOM   10116 N  N   . VAL H  1 99  ? -61.91700  18.96600  -41.22100 1.000 94.27640  ?  99  VAL H N   1 
ATOM   10117 C  CA  . VAL H  1 99  ? -61.84500  20.34700  -41.67900 1.000 88.82187  ?  99  VAL H CA  1 
ATOM   10118 C  C   . VAL H  1 99  ? -60.64000  21.04400  -41.06300 1.000 92.32595  ?  99  VAL H C   1 
ATOM   10119 O  O   . VAL H  1 99  ? -59.85800  21.69800  -41.76100 1.000 105.43180 ?  99  VAL H O   1 
ATOM   10120 C  CB  . VAL H  1 99  ? -63.15400  21.09200  -41.36400 1.000 85.16391  ?  99  VAL H CB  1 
ATOM   10121 C  CG1 . VAL H  1 99  ? -63.03000  22.55200  -41.75200 1.000 86.76991  ?  99  VAL H CG1 1 
ATOM   10122 C  CG2 . VAL H  1 99  ? -64.30100  20.45500  -42.11200 1.000 95.99854  ?  99  VAL H CG2 1 
ATOM   10123 N  N   . ILE H  1 100 ? -60.46200  20.89900  -39.75000 1.000 88.51749  ?  100 ILE H N   1 
ATOM   10124 C  CA  . ILE H  1 100 ? -59.34100  21.55800  -39.09000 1.000 95.96508  ?  100 ILE H CA  1 
ATOM   10125 C  C   . ILE H  1 100 ? -58.01800  20.99100  -39.58700 1.000 103.97237 ?  100 ILE H C   1 
ATOM   10126 O  O   . ILE H  1 100 ? -57.05000  21.73400  -39.80100 1.000 107.63247 ?  100 ILE H O   1 
ATOM   10127 C  CB  . ILE H  1 100 ? -59.47900  21.44100  -37.56300 1.000 91.94395  ?  100 ILE H CB  1 
ATOM   10128 C  CG1 . ILE H  1 100 ? -60.68400  22.25100  -37.09100 1.000 85.86217  ?  100 ILE H CG1 1 
ATOM   10129 C  CG2 . ILE H  1 100 ? -58.21800  21.92400  -36.87000 1.000 90.55829  ?  100 ILE H CG2 1 
ATOM   10130 C  CD1 . ILE H  1 100 ? -60.98000  22.08300  -35.63300 1.000 84.98060  ?  100 ILE H CD1 1 
ATOM   10131 N  N   . ALA H  1 101 ? -57.95800  19.67400  -39.79800 1.000 93.63791  ?  101 ALA H N   1 
ATOM   10132 C  CA  . ALA H  1 101 ? -56.73100  19.06100  -40.29600 1.000 102.21590 ?  101 ALA H CA  1 
ATOM   10133 C  C   . ALA H  1 101 ? -56.36500  19.59900  -41.67400 1.000 102.88821 ?  101 ALA H C   1 
ATOM   10134 O  O   . ALA H  1 101 ? -55.19400  19.89000  -41.94600 1.000 100.71401 ?  101 ALA H O   1 
ATOM   10135 C  CB  . ALA H  1 101 ? -56.87900  17.54100  -40.33600 1.000 101.61181 ?  101 ALA H CB  1 
ATOM   10136 N  N   . GLN H  1 102 ? -57.35600  19.74200  -42.55500 1.000 105.60202 ?  102 GLN H N   1 
ATOM   10137 C  CA  . GLN H  1 102 ? -57.08400  20.27900  -43.88200 1.000 94.69427  ?  102 GLN H CA  1 
ATOM   10138 C  C   . GLN H  1 102 ? -56.66100  21.74200  -43.81200 1.000 104.26413 ?  102 GLN H C   1 
ATOM   10139 O  O   . GLN H  1 102 ? -55.77800  22.17200  -44.56400 1.000 109.45276 ?  102 GLN H O   1 
ATOM   10140 C  CB  . GLN H  1 102 ? -58.31100  20.11600  -44.77500 1.000 87.04220  ?  102 GLN H CB  1 
ATOM   10141 C  CG  . GLN H  1 102 ? -58.66700  18.67800  -45.09700 1.000 84.74317  ?  102 GLN H CG  1 
ATOM   10142 C  CD  . GLN H  1 102 ? -59.98500  18.57700  -45.83500 1.000 91.59723  ?  102 GLN H CD  1 
ATOM   10143 O  OE1 . GLN H  1 102 ? -60.10000  19.00600  -46.98100 1.000 85.42888  ?  102 GLN H OE1 1 
ATOM   10144 N  NE2 . GLN H  1 102 ? -60.99600  18.02900  -45.17100 1.000 105.82298 ?  102 GLN H NE2 1 
ATOM   10145 N  N   . LEU H  1 103 ? -57.27100  22.52100  -42.91300 1.000 110.13640 ?  103 LEU H N   1 
ATOM   10146 C  CA  . LEU H  1 103 ? -56.90400  23.92900  -42.79000 1.000 115.30239 ?  103 LEU H CA  1 
ATOM   10147 C  C   . LEU H  1 103 ? -55.46300  24.08800  -42.32000 1.000 124.75406 ?  103 LEU H C   1 
ATOM   10148 O  O   . LEU H  1 103 ? -54.74200  24.97700  -42.79100 1.000 135.89220 ?  103 LEU H O   1 
ATOM   10149 C  CB  . LEU H  1 103 ? -57.85700  24.64700  -41.83600 1.000 105.75602 ?  103 LEU H CB  1 
ATOM   10150 C  CG  . LEU H  1 103 ? -59.27900  24.88900  -42.34100 1.000 109.21121 ?  103 LEU H CG  1 
ATOM   10151 C  CD1 . LEU H  1 103 ? -60.07700  25.67300  -41.31200 1.000 108.85982 ?  103 LEU H CD1 1 
ATOM   10152 C  CD2 . LEU H  1 103 ? -59.26100  25.61300  -43.67700 1.000 99.43173  ?  103 LEU H CD2 1 
ATOM   10153 N  N   . LEU H  1 104 ? -55.02300  23.23500  -41.39300 1.000 103.70357 ?  104 LEU H N   1 
ATOM   10154 C  CA  . LEU H  1 104 ? -53.64200  23.30800  -40.92600 1.000 116.96807 ?  104 LEU H CA  1 
ATOM   10155 C  C   . LEU H  1 104 ? -52.67100  22.84400  -42.00200 1.000 114.26345 ?  104 LEU H C   1 
ATOM   10156 O  O   . LEU H  1 104 ? -51.59000  23.42300  -42.16500 1.000 106.21385 ?  104 LEU H O   1 
ATOM   10157 C  CB  . LEU H  1 104 ? -53.47200  22.47200  -39.66300 1.000 117.70615 ?  104 LEU H CB  1 
ATOM   10158 C  CG  . LEU H  1 104 ? -53.62800  23.20500  -38.33500 1.000 102.02305 ?  104 LEU H CG  1 
ATOM   10159 C  CD1 . LEU H  1 104 ? -54.79400  24.18700  -38.36300 1.000 108.12842 ?  104 LEU H CD1 1 
ATOM   10160 C  CD2 . LEU H  1 104 ? -53.83200  22.17200  -37.26700 1.000 82.32147  ?  104 LEU H CD2 1 
ATOM   10161 N  N   . PHE H  1 105 ? -53.03500  21.79100  -42.73500 1.000 106.05014 ?  105 PHE H N   1 
ATOM   10162 C  CA  . PHE H  1 105 ? -52.21500  21.35700  -43.85700 1.000 99.76650  ?  105 PHE H CA  1 
ATOM   10163 C  C   . PHE H  1 105 ? -52.09100  22.46000  -44.89900 1.000 115.87416 ?  105 PHE H C   1 
ATOM   10164 O  O   . PHE H  1 105 ? -51.00400  22.69400  -45.44100 1.000 131.64689 ?  105 PHE H O   1 
ATOM   10165 C  CB  . PHE H  1 105 ? -52.81000  20.09200  -44.47100 1.000 104.11801 ?  105 PHE H CB  1 
ATOM   10166 C  CG  . PHE H  1 105 ? -52.19200  19.70400  -45.77700 1.000 113.09073 ?  105 PHE H CG  1 
ATOM   10167 C  CD1 . PHE H  1 105 ? -50.93500  19.12700  -45.81900 1.000 116.93004 ?  105 PHE H CD1 1 
ATOM   10168 C  CD2 . PHE H  1 105 ? -52.87300  19.90600  -46.96500 1.000 120.54294 ?  105 PHE H CD2 1 
ATOM   10169 C  CE1 . PHE H  1 105 ? -50.36500  18.76600  -47.02200 1.000 141.72279 ?  105 PHE H CE1 1 
ATOM   10170 C  CE2 . PHE H  1 105 ? -52.30900  19.54700  -48.17200 1.000 133.57770 ?  105 PHE H CE2 1 
ATOM   10171 C  CZ  . PHE H  1 105 ? -51.05300  18.97600  -48.20100 1.000 146.93165 ?  105 PHE H CZ  1 
ATOM   10172 N  N   . LEU H  1 106 ? -53.19100  23.15900  -45.18500 1.000 107.96725 ?  106 LEU H N   1 
ATOM   10173 C  CA  . LEU H  1 106 ? -53.13000  24.24300  -46.15800 1.000 109.56631 ?  106 LEU H CA  1 
ATOM   10174 C  C   . LEU H  1 106 ? -52.32300  25.42400  -45.63400 1.000 112.81202 ?  106 LEU H C   1 
ATOM   10175 O  O   . LEU H  1 106 ? -51.68800  26.13300  -46.42200 1.000 122.19548 ?  106 LEU H O   1 
ATOM   10176 C  CB  . LEU H  1 106 ? -54.54100  24.68200  -46.55200 1.000 109.42215 ?  106 LEU H CB  1 
ATOM   10177 C  CG  . LEU H  1 106 ? -55.33700  23.70500  -47.42500 1.000 106.66926 ?  106 LEU H CG  1 
ATOM   10178 C  CD1 . LEU H  1 106 ? -56.67300  24.30000  -47.83700 1.000 93.61536  ?  106 LEU H CD1 1 
ATOM   10179 C  CD2 . LEU H  1 106 ? -54.54000  23.29400  -48.65100 1.000 102.27946 ?  106 LEU H CD2 1 
ATOM   10180 N  N   . GLN H  1 107 ? -52.31700  25.64800  -44.31800 1.000 107.25602 ?  107 GLN H N   1 
ATOM   10181 C  CA  . GLN H  1 107 ? -51.52700  26.74900  -43.77900 1.000 113.80503 ?  107 GLN H CA  1 
ATOM   10182 C  C   . GLN H  1 107 ? -50.03800  26.42400  -43.80100 1.000 122.86205 ?  107 GLN H C   1 
ATOM   10183 O  O   . GLN H  1 107 ? -49.20700  27.31300  -44.02600 1.000 129.66043 ?  107 GLN H O   1 
ATOM   10184 C  CB  . GLN H  1 107 ? -51.97800  27.09000  -42.36000 1.000 111.35104 ?  107 GLN H CB  1 
ATOM   10185 C  CG  . GLN H  1 107 ? -51.29000  28.32600  -41.79800 1.000 117.38570 ?  107 GLN H CG  1 
ATOM   10186 C  CD  . GLN H  1 107 ? -51.60900  28.57100  -40.33900 1.000 125.27394 ?  107 GLN H CD  1 
ATOM   10187 O  OE1 . GLN H  1 107 ? -52.15900  27.70800  -39.65700 1.000 118.15349 ?  107 GLN H OE1 1 
ATOM   10188 N  NE2 . GLN H  1 107 ? -51.25900  29.75600  -39.85000 1.000 129.54545 ?  107 GLN H NE2 1 
ATOM   10189 N  N   . SER H  1 108 ? -49.67900  25.15900  -43.57000 1.000 126.43104 ?  108 SER H N   1 
ATOM   10190 C  CA  . SER H  1 108 ? -48.27100  24.77700  -43.61400 1.000 137.01398 ?  108 SER H CA  1 
ATOM   10191 C  C   . SER H  1 108 ? -47.71900  24.83300  -45.03200 1.000 143.80674 ?  108 SER H C   1 
ATOM   10192 O  O   . SER H  1 108 ? -46.52900  25.11000  -45.22300 1.000 158.28087 ?  108 SER H O   1 
ATOM   10193 C  CB  . SER H  1 108 ? -48.08300  23.37700  -43.03400 1.000 138.96803 ?  108 SER H CB  1 
ATOM   10194 O  OG  . SER H  1 108 ? -48.75800  22.41500  -43.82300 1.000 145.76505 ?  108 SER H OG  1 
ATOM   10195 N  N   . GLU H  1 109 ? -48.56100  24.56500  -46.03300 1.000 139.45869 ?  109 GLU H N   1 
ATOM   10196 C  CA  . GLU H  1 109 ? -48.12000  24.67800  -47.41800 1.000 146.57937 ?  109 GLU H CA  1 
ATOM   10197 C  C   . GLU H  1 109 ? -47.86100  26.13200  -47.79300 1.000 140.40869 ?  109 GLU H C   1 
ATOM   10198 O  O   . GLU H  1 109 ? -46.86000  26.44100  -48.45000 1.000 159.87545 ?  109 GLU H O   1 
ATOM   10199 C  CB  . GLU H  1 109 ? -49.15700  24.05500  -48.35500 1.000 144.21389 ?  109 GLU H CB  1 
ATOM   10200 C  CG  . GLU H  1 109 ? -49.36000  22.54700  -48.18900 1.000 140.99816 ?  109 GLU H CG  1 
ATOM   10201 C  CD  . GLU H  1 109 ? -48.15600  21.72500  -48.62400 1.000 171.20457 ?  109 GLU H CD  1 
ATOM   10202 O  OE1 . GLU H  1 109 ? -47.14500  21.70100  -47.88900 1.000 180.02289 ?  109 GLU H OE1 1 
ATOM   10203 O  OE2 . GLU H  1 109 ? -48.22000  21.10000  -49.70500 1.000 184.84385 -1 109 GLU H OE2 1 
ATOM   10204 N  N   . SER H  1 110 ? -48.74500  27.03600  -47.37800 1.000 124.36700 ?  110 SER H N   1 
ATOM   10205 C  CA  . SER H  1 110 ? -48.58600  28.46000  -47.66300 1.000 132.06563 ?  110 SER H CA  1 
ATOM   10206 C  C   . SER H  1 110 ? -49.46600  29.24300  -46.70600 1.000 135.09602 ?  110 SER H C   1 
ATOM   10207 O  O   . SER H  1 110 ? -50.69300  29.10700  -46.74400 1.000 138.41040 ?  110 SER H O   1 
ATOM   10208 C  CB  . SER H  1 110 ? -48.95800  28.77600  -49.11100 1.000 128.57742 ?  110 SER H CB  1 
ATOM   10209 O  OG  . SER H  1 110 ? -48.92400  30.17300  -49.34100 1.000 129.45197 ?  110 SER H OG  1 
ATOM   10210 N  N   . ASN H  1 111 ? -48.85300  30.06200  -45.85600 1.000 128.78509 ?  111 ASN H N   1 
ATOM   10211 C  CA  . ASN H  1 111 ? -49.61100  30.87500  -44.91500 1.000 135.98003 ?  111 ASN H CA  1 
ATOM   10212 C  C   . ASN H  1 111 ? -50.12900  32.16800  -45.53400 1.000 126.66692 ?  111 ASN H C   1 
ATOM   10213 O  O   . ASN H  1 111 ? -50.65000  33.02000  -44.80600 1.000 130.48306 ?  111 ASN H O   1 
ATOM   10214 C  CB  . ASN H  1 111 ? -48.75700  31.18900  -43.68700 1.000 127.59791 ?  111 ASN H CB  1 
ATOM   10215 C  CG  . ASN H  1 111 ? -47.50500  31.95400  -44.03700 1.000 134.14273 ?  111 ASN H CG  1 
ATOM   10216 O  OD1 . ASN H  1 111 ? -46.53100  31.38100  -44.52200 1.000 145.41419 ?  111 ASN H OD1 1 
ATOM   10217 N  ND2 . ASN H  1 111 ? -47.52200  33.26000  -43.79800 1.000 150.32875 ?  111 ASN H ND2 1 
ATOM   10218 N  N   . LYS H  1 112 ? -49.99500  32.33600  -46.84800 1.000 119.17775 ?  112 LYS H N   1 
ATOM   10219 C  CA  . LYS H  1 112 ? -50.52200  33.49800  -47.54700 1.000 119.06524 ?  112 LYS H CA  1 
ATOM   10220 C  C   . LYS H  1 112 ? -51.54600  33.15200  -48.61800 1.000 126.03255 ?  112 LYS H C   1 
ATOM   10221 O  O   . LYS H  1 112 ? -52.44800  33.95700  -48.86700 1.000 115.45670 ?  112 LYS H O   1 
ATOM   10222 C  CB  . LYS H  1 112 ? -49.38000  34.30300  -48.19100 1.000 120.43668 ?  112 LYS H CB  1 
ATOM   10223 C  CG  . LYS H  1 112 ? -49.82700  35.59800  -48.86000 1.000 132.65888 ?  112 LYS H CG  1 
ATOM   10224 C  CD  . LYS H  1 112 ? -48.69300  36.26500  -49.62300 1.000 144.15935 ?  112 LYS H CD  1 
ATOM   10225 C  CE  . LYS H  1 112 ? -49.17200  37.53000  -50.32400 1.000 124.60443 ?  112 LYS H CE  1 
ATOM   10226 N  NZ  . LYS H  1 112 ? -48.07800  38.19800  -51.08200 1.000 160.11247 ?  112 LYS H NZ  1 
ATOM   10227 N  N   . LYS H  1 113 ? -51.43900  31.98500  -49.24700 1.000 121.76109 ?  113 LYS H N   1 
ATOM   10228 C  CA  . LYS H  1 113 ? -52.39100  31.61600  -50.28300 1.000 113.26016 ?  113 LYS H CA  1 
ATOM   10229 C  C   . LYS H  1 113 ? -53.78600  31.47400  -49.68000 1.000 110.27438 ?  113 LYS H C   1 
ATOM   10230 O  O   . LYS H  1 113 ? -53.93000  30.98000  -48.55500 1.000 124.54297 ?  113 LYS H O   1 
ATOM   10231 C  CB  . LYS H  1 113 ? -51.97600  30.30900  -50.96500 1.000 109.81133 ?  113 LYS H CB  1 
ATOM   10232 C  CG  . LYS H  1 113 ? -50.80400  30.45100  -51.93500 1.000 130.25094 ?  113 LYS H CG  1 
ATOM   10233 C  CD  . LYS H  1 113 ? -50.48900  29.13700  -52.64200 1.000 130.25608 ?  113 LYS H CD  1 
ATOM   10234 C  CE  . LYS H  1 113 ? -49.31100  29.28300  -53.60000 1.000 118.52691 ?  113 LYS H CE  1 
ATOM   10235 N  NZ  . LYS H  1 113 ? -48.04500  29.63800  -52.89700 1.000 122.56347 ?  113 LYS H NZ  1 
ATOM   10236 N  N   . PRO H  1 114 ? -54.82700  31.90100  -50.38700 1.000 103.67836 ?  114 PRO H N   1 
ATOM   10237 C  CA  . PRO H  1 114 ? -56.17700  31.81900  -49.82800 1.000 116.47872 ?  114 PRO H CA  1 
ATOM   10238 C  C   . PRO H  1 114 ? -56.68400  30.38600  -49.79300 1.000 120.04732 ?  114 PRO H C   1 
ATOM   10239 O  O   . PRO H  1 114 ? -56.26900  29.52200  -50.57000 1.000 109.11060 ?  114 PRO H O   1 
ATOM   10240 C  CB  . PRO H  1 114 ? -57.00800  32.67600  -50.78600 1.000 102.64118 ?  114 PRO H CB  1 
ATOM   10241 C  CG  . PRO H  1 114 ? -56.28900  32.56200  -52.08100 1.000 105.59451 ?  114 PRO H CG  1 
ATOM   10242 C  CD  . PRO H  1 114 ? -54.82400  32.49900  -51.73300 1.000 107.57056 ?  114 PRO H CD  1 
ATOM   10243 N  N   . ILE H  1 115 ? -57.60300  30.14800  -48.86100 1.000 119.09851 ?  115 ILE H N   1 
ATOM   10244 C  CA  . ILE H  1 115 ? -58.21400  28.84300  -48.65200 1.000 114.82035 ?  115 ILE H CA  1 
ATOM   10245 C  C   . ILE H  1 115 ? -59.69700  28.96900  -48.95700 1.000 113.58541 ?  115 ILE H C   1 
ATOM   10246 O  O   . ILE H  1 115 ? -60.39800  29.77800  -48.33800 1.000 110.10069 ?  115 ILE H O   1 
ATOM   10247 C  CB  . ILE H  1 115 ? -57.99800  28.33600  -47.22000 1.000 102.86979 ?  115 ILE H CB  1 
ATOM   10248 C  CG1 . ILE H  1 115 ? -56.51000  28.09900  -46.96200 1.000 107.30214 ?  115 ILE H CG1 1 
ATOM   10249 C  CG2 . ILE H  1 115 ? -58.80700  27.07600  -46.98600 1.000 108.83959 ?  115 ILE H CG2 1 
ATOM   10250 C  CD1 . ILE H  1 115 ? -56.19000  27.72600  -45.53800 1.000 96.99909  ?  115 ILE H CD1 1 
ATOM   10251 N  N   . HIS H  1 116 ? -60.17400  28.17000  -49.90400 1.000 118.08048 ?  116 HIS H N   1 
ATOM   10252 C  CA  . HIS H  1 116 ? -61.57900  28.17900  -50.27700 1.000 120.53231 ?  116 HIS H CA  1 
ATOM   10253 C  C   . HIS H  1 116 ? -62.32300  27.11200  -49.49100 1.000 120.49668 ?  116 HIS H C   1 
ATOM   10254 O  O   . HIS H  1 116 ? -61.91400  25.94700  -49.46800 1.000 119.49363 ?  116 HIS H O   1 
ATOM   10255 C  CB  . HIS H  1 116 ? -61.74400  27.95300  -51.77700 1.000 124.58739 ?  116 HIS H CB  1 
ATOM   10256 C  CG  . HIS H  1 116 ? -61.15100  29.04200  -52.61200 1.000 124.58106 ?  116 HIS H CG  1 
ATOM   10257 N  ND1 . HIS H  1 116 ? -61.84600  30.18300  -52.94800 1.000 124.82506 ?  116 HIS H ND1 1 
ATOM   10258 C  CD2 . HIS H  1 116 ? -59.92400  29.17100  -53.16700 1.000 134.93193 ?  116 HIS H CD2 1 
ATOM   10259 C  CE1 . HIS H  1 116 ? -61.07400  30.96600  -53.68000 1.000 141.95236 ?  116 HIS H CE1 1 
ATOM   10260 N  NE2 . HIS H  1 116 ? -59.90300  30.37500  -53.82800 1.000 148.84214 ?  116 HIS H NE2 1 
ATOM   10261 N  N   . MET H  1 117 ? -63.41200  27.51600  -48.84800 1.000 121.26352 ?  117 MET H N   1 
ATOM   10262 C  CA  . MET H  1 117 ? -64.20300  26.64200  -47.99300 1.000 106.56834 ?  117 MET H CA  1 
ATOM   10263 C  C   . MET H  1 117 ? -65.62300  26.60600  -48.54300 1.000 105.37758 ?  117 MET H C   1 
ATOM   10264 O  O   . MET H  1 117 ? -66.32200  27.62600  -48.53600 1.000 108.27077 ?  117 MET H O   1 
ATOM   10265 C  CB  . MET H  1 117 ? -64.16900  27.13600  -46.54900 1.000 107.72137 ?  117 MET H CB  1 
ATOM   10266 C  CG  . MET H  1 117 ? -64.84700  26.22200  -45.55100 1.000 118.31746 ?  117 MET H CG  1 
ATOM   10267 S  SD  . MET H  1 117 ? -64.64600  26.80700  -43.85800 1.000 120.56919 ?  117 MET H SD  1 
ATOM   10268 C  CE  . MET H  1 117 ? -62.85700  26.83900  -43.72800 1.000 121.84002 ?  117 MET H CE  1 
ATOM   10269 N  N   . TYR H  1 118 ? -66.04100  25.44300  -49.03500 1.000 109.05590 ?  118 TYR H N   1 
ATOM   10270 C  CA  . TYR H  1 118 ? -67.38200  25.24800  -49.57000 1.000 116.05899 ?  118 TYR H CA  1 
ATOM   10271 C  C   . TYR H  1 118 ? -68.26900  24.63000  -48.49600 1.000 107.42381 ?  118 TYR H C   1 
ATOM   10272 O  O   . TYR H  1 118 ? -67.91100  23.60700  -47.90300 1.000 118.99662 ?  118 TYR H O   1 
ATOM   10273 C  CB  . TYR H  1 118 ? -67.34800  24.36200  -50.81800 1.000 126.11370 ?  118 TYR H CB  1 
ATOM   10274 C  CG  . TYR H  1 118 ? -66.65200  25.00500  -51.99900 1.000 137.85497 ?  118 TYR H CG  1 
ATOM   10275 C  CD1 . TYR H  1 118 ? -66.49100  26.38000  -52.06400 1.000 136.32317 ?  118 TYR H CD1 1 
ATOM   10276 C  CD2 . TYR H  1 118 ? -66.15600  24.24100  -53.04600 1.000 145.28417 ?  118 TYR H CD2 1 
ATOM   10277 C  CE1 . TYR H  1 118 ? -65.85900  26.98100  -53.13500 1.000 125.85349 ?  118 TYR H CE1 1 
ATOM   10278 C  CE2 . TYR H  1 118 ? -65.51800  24.83600  -54.12300 1.000 130.47557 ?  118 TYR H CE2 1 
ATOM   10279 C  CZ  . TYR H  1 118 ? -65.37400  26.20500  -54.16200 1.000 127.40206 ?  118 TYR H CZ  1 
ATOM   10280 O  OH  . TYR H  1 118 ? -64.74100  26.80300  -55.22900 1.000 159.95705 ?  118 TYR H OH  1 
ATOM   10281 N  N   . ILE H  1 119 ? -69.42200  25.24700  -48.25200 1.000 103.20757 ?  119 ILE H N   1 
ATOM   10282 C  CA  . ILE H  1 119 ? -70.29100  24.88900  -47.13500 1.000 108.52525 ?  119 ILE H CA  1 
ATOM   10283 C  C   . ILE H  1 119 ? -71.64900  24.46600  -47.68300 1.000 113.50680 ?  119 ILE H C   1 
ATOM   10284 O  O   . ILE H  1 119 ? -72.30800  25.24000  -48.38800 1.000 110.26549 ?  119 ILE H O   1 
ATOM   10285 C  CB  . ILE H  1 119 ? -70.44400  26.05300  -46.14300 1.000 102.39072 ?  119 ILE H CB  1 
ATOM   10286 C  CG1 . ILE H  1 119 ? -69.07000  26.55800  -45.69700 1.000 95.94647  ?  119 ILE H CG1 1 
ATOM   10287 C  CG2 . ILE H  1 119 ? -71.28600  25.62600  -44.95000 1.000 97.77817  ?  119 ILE H CG2 1 
ATOM   10288 C  CD1 . ILE H  1 119 ? -69.11800  27.84700  -44.91200 1.000 98.22820  ?  119 ILE H CD1 1 
ATOM   10289 N  N   . ASN H  1 120 ? -72.06600  23.23000  -47.35400 1.000 108.57619 ?  120 ASN H N   1 
ATOM   10290 C  CA  . ASN H  1 120 ? -73.41000  22.72000  -47.63600 1.000 103.10057 ?  120 ASN H CA  1 
ATOM   10291 C  C   . ASN H  1 120 ? -73.81700  21.89500  -46.41700 1.000 105.62538 ?  120 ASN H C   1 
ATOM   10292 O  O   . ASN H  1 120 ? -73.87200  20.66800  -46.44200 1.000 112.49728 ?  120 ASN H O   1 
ATOM   10293 C  CB  . ASN H  1 120 ? -73.46400  21.88800  -48.92000 1.000 123.33479 ?  120 ASN H CB  1 
ATOM   10294 C  CG  . ASN H  1 120 ? -74.88100  21.43400  -49.27300 1.000 117.83979 ?  120 ASN H CG  1 
ATOM   10295 O  OD1 . ASN H  1 120 ? -75.86800  22.02800  -48.83500 1.000 114.21180 ?  120 ASN H OD1 1 
ATOM   10296 N  ND2 . ASN H  1 120 ? -74.98100  20.37600  -50.07100 1.000 99.74438  ?  120 ASN H ND2 1 
ATOM   10297 N  N   . SER H  1 121 ? -74.09500  22.59000  -45.31900 1.000 107.72152 ?  121 SER H N   1 
ATOM   10298 C  CA  . SER H  1 121 ? -74.34600  21.92400  -44.06000 1.000 109.97135 ?  121 SER H CA  1 
ATOM   10299 C  C   . SER H  1 121 ? -75.71800  22.29900  -43.51800 1.000 104.54094 ?  121 SER H C   1 
ATOM   10300 O  O   . SER H  1 121 ? -76.15100  23.44400  -43.67100 1.000 103.01781 ?  121 SER H O   1 
ATOM   10301 C  CB  . SER H  1 121 ? -73.27300  22.29700  -43.02700 1.000 101.15072 ?  121 SER H CB  1 
ATOM   10302 O  OG  . SER H  1 121 ? -73.55700  21.71000  -41.77000 1.000 110.00610 ?  121 SER H OG  1 
ATOM   10303 N  N   . PRO H  1 122 ? -76.43400  21.35700  -42.89900 1.000 101.15947 ?  122 PRO H N   1 
ATOM   10304 C  CA  . PRO H  1 122 ? -77.65300  21.71300  -42.17000 1.000 95.93532  ?  122 PRO H CA  1 
ATOM   10305 C  C   . PRO H  1 122 ? -77.40700  22.12300  -40.72700 1.000 102.88557 ?  122 PRO H C   1 
ATOM   10306 O  O   . PRO H  1 122 ? -78.36000  22.53700  -40.05300 1.000 111.14847 ?  122 PRO H O   1 
ATOM   10307 C  CB  . PRO H  1 122 ? -78.47200  20.41900  -42.24400 1.000 95.96444  ?  122 PRO H CB  1 
ATOM   10308 C  CG  . PRO H  1 122 ? -77.44800  19.34800  -42.24700 1.000 86.78269  ?  122 PRO H CG  1 
ATOM   10309 C  CD  . PRO H  1 122 ? -76.24800  19.89800  -42.98100 1.000 99.67476  ?  122 PRO H CD  1 
ATOM   10310 N  N   . GLY H  1 123 ? -76.16300  22.02800  -40.23700 1.000 102.19843 ?  123 GLY H N   1 
ATOM   10311 C  CA  . GLY H  1 123 ? -75.79100  22.38300  -38.88600 1.000 107.63943 ?  123 GLY H CA  1 
ATOM   10312 C  C   . GLY H  1 123 ? -75.02000  21.25900  -38.22600 1.000 99.60521  ?  123 GLY H C   1 
ATOM   10313 O  O   . GLY H  1 123 ? -74.40500  20.42300  -38.89800 1.000 93.12007  ?  123 GLY H O   1 
ATOM   10314 N  N   . GLY H  1 124 ? -75.04600  21.23900  -36.89800 1.000 105.63322 ?  124 GLY H N   1 
ATOM   10315 C  CA  . GLY H  1 124 ? -74.37100  20.18700  -36.15800 1.000 108.30308 ?  124 GLY H CA  1 
ATOM   10316 C  C   . GLY H  1 124 ? -74.08700  20.61600  -34.72600 1.000 93.81144  ?  124 GLY H C   1 
ATOM   10317 O  O   . GLY H  1 124 ? -74.75600  21.49000  -34.18200 1.000 98.73883  ?  124 GLY H O   1 
ATOM   10318 N  N   . VAL H  1 125 ? -73.07400  19.97300  -34.13800 1.000 92.55911  ?  125 VAL H N   1 
ATOM   10319 C  CA  . VAL H  1 125 ? -72.72000  20.22700  -32.74600 1.000 97.09445  ?  125 VAL H CA  1 
ATOM   10320 C  C   . VAL H  1 125 ? -72.11700  21.61800  -32.60700 1.000 99.66440  ?  125 VAL H C   1 
ATOM   10321 O  O   . VAL H  1 125 ? -71.36100  22.08100  -33.47200 1.000 91.66627  ?  125 VAL H O   1 
ATOM   10322 C  CB  . VAL H  1 125 ? -71.74700  19.15100  -32.23500 1.000 97.90045  ?  125 VAL H CB  1 
ATOM   10323 C  CG1 . VAL H  1 125 ? -71.54500  19.27700  -30.72700 1.000 101.58710 ?  125 VAL H CG1 1 
ATOM   10324 C  CG2 . VAL H  1 125 ? -72.25300  17.77100  -32.60300 1.000 94.39821  ?  125 VAL H CG2 1 
ATOM   10325 N  N   . VAL H  1 126 ? -72.44400  22.29300  -31.50300 1.000 100.59483 ?  126 VAL H N   1 
ATOM   10326 C  CA  . VAL H  1 126 ? -71.94700  23.64800  -31.28600 1.000 95.33418  ?  126 VAL H CA  1 
ATOM   10327 C  C   . VAL H  1 126 ? -70.43800  23.63600  -31.07400 1.000 104.81532 ?  126 VAL H C   1 
ATOM   10328 O  O   . VAL H  1 126 ? -69.70800  24.44200  -31.66000 1.000 108.25266 ?  126 VAL H O   1 
ATOM   10329 C  CB  . VAL H  1 126 ? -72.67900  24.30600  -30.10300 1.000 88.49138  ?  126 VAL H CB  1 
ATOM   10330 C  CG1 . VAL H  1 126 ? -72.08600  25.66800  -29.81400 1.000 100.01823 ?  126 VAL H CG1 1 
ATOM   10331 C  CG2 . VAL H  1 126 ? -74.16100  24.43200  -30.40400 1.000 104.49269 ?  126 VAL H CG2 1 
ATOM   10332 N  N   . THR H  1 127 ? -69.94900  22.71100  -30.24400 1.000 110.91500 ?  127 THR H N   1 
ATOM   10333 C  CA  . THR H  1 127 ? -68.52500  22.67800  -29.92100 1.000 102.90735 ?  127 THR H CA  1 
ATOM   10334 C  C   . THR H  1 127 ? -67.68000  22.35900  -31.14900 1.000 106.19331 ?  127 THR H C   1 
ATOM   10335 O  O   . THR H  1 127 ? -66.56200  22.86700  -31.29100 1.000 115.76488 ?  127 THR H O   1 
ATOM   10336 C  CB  . THR H  1 127 ? -68.26900  21.65800  -28.81500 1.000 98.59181  ?  127 THR H CB  1 
ATOM   10337 O  OG1 . THR H  1 127 ? -68.47600  20.33600  -29.32700 1.000 113.14198 ?  127 THR H OG1 1 
ATOM   10338 C  CG2 . THR H  1 127 ? -69.23000  21.89200  -27.66800 1.000 109.73229 ?  127 THR H CG2 1 
ATOM   10339 N  N   . ALA H  1 128 ? -68.19500  21.51900  -32.04900 1.000 94.57075  ?  128 ALA H N   1 
ATOM   10340 C  CA  . ALA H  1 128 ? -67.44500  21.19800  -33.25900 1.000 93.74104  ?  128 ALA H CA  1 
ATOM   10341 C  C   . ALA H  1 128 ? -67.42300  22.37400  -34.22600 1.000 99.45010  ?  128 ALA H C   1 
ATOM   10342 O  O   . ALA H  1 128 ? -66.37300  22.70000  -34.79400 1.000 91.95043  ?  128 ALA H O   1 
ATOM   10343 C  CB  . ALA H  1 128 ? -68.03800  19.96400  -33.93300 1.000 98.14859  ?  128 ALA H CB  1 
ATOM   10344 N  N   . GLY H  1 129 ? -68.57300  23.01500  -34.43700 1.000 109.60983 ?  129 GLY H N   1 
ATOM   10345 C  CA  . GLY H  1 129 ? -68.60800  24.16800  -35.32000 1.000 92.83700  ?  129 GLY H CA  1 
ATOM   10346 C  C   . GLY H  1 129 ? -67.76100  25.31100  -34.80100 1.000 92.70444  ?  129 GLY H C   1 
ATOM   10347 O  O   . GLY H  1 129 ? -67.13500  26.03600  -35.57800 1.000 107.99311 ?  129 GLY H O   1 
ATOM   10348 N  N   . LEU H  1 130 ? -67.72300  25.48400  -33.47900 1.000 83.42167  ?  130 LEU H N   1 
ATOM   10349 C  CA  . LEU H  1 130 ? -66.84100  26.48800  -32.89900 1.000 98.66068  ?  130 LEU H CA  1 
ATOM   10350 C  C   . LEU H  1 130 ? -65.37500  26.09100  -33.03400 1.000 99.65497  ?  130 LEU H C   1 
ATOM   10351 O  O   . LEU H  1 130 ? -64.50500  26.96600  -33.11700 1.000 99.30389  ?  130 LEU H O   1 
ATOM   10352 C  CB  . LEU H  1 130 ? -67.20500  26.72600  -31.43300 1.000 91.02649  ?  130 LEU H CB  1 
ATOM   10353 C  CG  . LEU H  1 130 ? -68.55600  27.39600  -31.17500 1.000 84.81282  ?  130 LEU H CG  1 
ATOM   10354 C  CD1 . LEU H  1 130 ? -68.74300  27.64800  -29.69500 1.000 82.95291  ?  130 LEU H CD1 1 
ATOM   10355 C  CD2 . LEU H  1 130 ? -68.67900  28.69100  -31.95900 1.000 94.01662  ?  130 LEU H CD2 1 
ATOM   10356 N  N   . ALA H  1 131 ? -65.07900  24.78900  -33.06000 1.000 91.85023  ?  131 ALA H N   1 
ATOM   10357 C  CA  . ALA H  1 131 ? -63.70900  24.35700  -33.31500 1.000 91.15094  ?  131 ALA H CA  1 
ATOM   10358 C  C   . ALA H  1 131 ? -63.26700  24.75900  -34.71800 1.000 99.88521  ?  131 ALA H C   1 
ATOM   10359 O  O   . ALA H  1 131 ? -62.14300  25.24100  -34.91200 1.000 81.24756  ?  131 ALA H O   1 
ATOM   10360 C  CB  . ALA H  1 131 ? -63.58900  22.84600  -33.11900 1.000 79.88347  ?  131 ALA H CB  1 
ATOM   10361 N  N   . ILE H  1 132 ? -64.14900  24.57800  -35.70600 1.000 101.71558 ?  132 ILE H N   1 
ATOM   10362 C  CA  . ILE H  1 132 ? -63.87700  25.03600  -37.06500 1.000 85.14406  ?  132 ILE H CA  1 
ATOM   10363 C  C   . ILE H  1 132 ? -63.77000  26.55600  -37.10400 1.000 86.53288  ?  132 ILE H C   1 
ATOM   10364 O  O   . ILE H  1 132 ? -62.88500  27.11400  -37.76400 1.000 82.08921  ?  132 ILE H O   1 
ATOM   10365 C  CB  . ILE H  1 132 ? -64.97000  24.51800  -38.01800 1.000 81.70088  ?  132 ILE H CB  1 
ATOM   10366 C  CG1 . ILE H  1 132 ? -64.97300  22.98400  -38.03100 1.000 86.65192  ?  132 ILE H CG1 1 
ATOM   10367 C  CG2 . ILE H  1 132 ? -64.79900  25.11000  -39.41400 1.000 78.56923  ?  132 ILE H CG2 1 
ATOM   10368 C  CD1 . ILE H  1 132 ? -66.07900  22.36200  -38.87000 1.000 79.03571  ?  132 ILE H CD1 1 
ATOM   10369 N  N   . TYR H  1 133 ? -64.66300  27.24800  -36.39100 1.000 89.59759  ?  133 TYR H N   1 
ATOM   10370 C  CA  . TYR H  1 133 ? -64.65000  28.70900  -36.37700 1.000 87.65364  ?  133 TYR H CA  1 
ATOM   10371 C  C   . TYR H  1 133 ? -63.31700  29.25000  -35.87200 1.000 91.53389  ?  133 TYR H C   1 
ATOM   10372 O  O   . TYR H  1 133 ? -62.69000  30.09300  -36.52200 1.000 98.79281  ?  133 TYR H O   1 
ATOM   10373 C  CB  . TYR H  1 133 ? -65.80200  29.23500  -35.51700 1.000 93.58108  ?  133 TYR H CB  1 
ATOM   10374 C  CG  . TYR H  1 133 ? -65.72100  30.71800  -35.22500 1.000 90.94611  ?  133 TYR H CG  1 
ATOM   10375 C  CD1 . TYR H  1 133 ? -66.20800  31.64900  -36.13000 1.000 97.54116  ?  133 TYR H CD1 1 
ATOM   10376 C  CD2 . TYR H  1 133 ? -65.16200  31.18600  -34.04200 1.000 89.65213  ?  133 TYR H CD2 1 
ATOM   10377 C  CE1 . TYR H  1 133 ? -66.13700  33.00500  -35.87100 1.000 89.49294  ?  133 TYR H CE1 1 
ATOM   10378 C  CE2 . TYR H  1 133 ? -65.08600  32.54200  -33.77500 1.000 98.62006  ?  133 TYR H CE2 1 
ATOM   10379 C  CZ  . TYR H  1 133 ? -65.57700  33.44500  -34.69400 1.000 91.70785  ?  133 TYR H CZ  1 
ATOM   10380 O  OH  . TYR H  1 133 ? -65.50700  34.79600  -34.44300 1.000 99.37086  ?  133 TYR H OH  1 
ATOM   10381 N  N   . ASP H  1 134 ? -62.86800  28.77600  -34.70700 1.000 94.87570  ?  134 ASP H N   1 
ATOM   10382 C  CA  . ASP H  1 134 ? -61.64200  29.30600  -34.12000 1.000 98.53232  ?  134 ASP H CA  1 
ATOM   10383 C  C   . ASP H  1 134 ? -60.41200  28.95500  -34.94400 1.000 96.73123  ?  134 ASP H C   1 
ATOM   10384 O  O   . ASP H  1 134 ? -59.45800  29.74000  -34.99200 1.000 100.46391 ?  134 ASP H O   1 
ATOM   10385 C  CB  . ASP H  1 134 ? -61.48000  28.79600  -32.69200 1.000 114.52127 ?  134 ASP H CB  1 
ATOM   10386 C  CG  . ASP H  1 134 ? -62.41000  29.48500  -31.72600 1.000 121.92399 ?  134 ASP H CG  1 
ATOM   10387 O  OD1 . ASP H  1 134 ? -62.75500  30.65700  -31.98300 1.000 125.35652 ?  134 ASP H OD1 1 
ATOM   10388 O  OD2 . ASP H  1 134 ? -62.79400  28.86000  -30.71500 1.000 113.37517 -1 134 ASP H OD2 1 
ATOM   10389 N  N   . THR H  1 135 ? -60.40600  27.78700  -35.58700 1.000 94.88666  ?  135 THR H N   1 
ATOM   10390 C  CA  . THR H  1 135 ? -59.29300  27.44400  -36.46400 1.000 92.71331  ?  135 THR H CA  1 
ATOM   10391 C  C   . THR H  1 135 ? -59.23100  28.38900  -37.65700 1.000 91.86921  ?  135 THR H C   1 
ATOM   10392 O  O   . THR H  1 135 ? -58.14500  28.81700  -38.06400 1.000 91.64786  ?  135 THR H O   1 
ATOM   10393 C  CB  . THR H  1 135 ? -59.41900  25.99400  -36.93000 1.000 85.05597  ?  135 THR H CB  1 
ATOM   10394 O  OG1 . THR H  1 135 ? -59.44700  25.12800  -35.79000 1.000 94.37035  ?  135 THR H OG1 1 
ATOM   10395 C  CG2 . THR H  1 135 ? -58.24400  25.61500  -37.81600 1.000 84.80237  ?  135 THR H CG2 1 
ATOM   10396 N  N   . MET H  1 136 ? -60.39100  28.73300  -38.22300 1.000 93.09360  ?  136 MET H N   1 
ATOM   10397 C  CA  . MET H  1 136 ? -60.43000  29.69800  -39.31700 1.000 87.99936  ?  136 MET H CA  1 
ATOM   10398 C  C   . MET H  1 136 ? -59.87400  31.04500  -38.87900 1.000 97.00203  ?  136 MET H C   1 
ATOM   10399 O  O   . MET H  1 136 ? -59.08500  31.67100  -39.59700 1.000 122.07620 ?  136 MET H O   1 
ATOM   10400 C  CB  . MET H  1 136 ? -61.86100  29.85600  -39.82700 1.000 84.15154  ?  136 MET H CB  1 
ATOM   10401 C  CG  . MET H  1 136 ? -62.39800  28.64200  -40.54800 1.000 91.36546  ?  136 MET H CG  1 
ATOM   10402 S  SD  . MET H  1 136 ? -64.14400  28.83200  -40.93700 1.000 97.84019  ?  136 MET H SD  1 
ATOM   10403 C  CE  . MET H  1 136 ? -64.11500  30.35800  -41.87600 1.000 109.15076 ?  136 MET H CE  1 
ATOM   10404 N  N   . GLN H  1 137 ? -60.28200  31.51100  -37.69900 1.000 99.02542  ?  137 GLN H N   1 
ATOM   10405 C  CA  . GLN H  1 137 ? -59.78200  32.78400  -37.19700 1.000 98.25070  ?  137 GLN H CA  1 
ATOM   10406 C  C   . GLN H  1 137 ? -58.30200  32.71000  -36.85400 1.000 116.87075 ?  137 GLN H C   1 
ATOM   10407 O  O   . GLN H  1 137 ? -57.60200  33.72600  -36.91900 1.000 139.01860 ?  137 GLN H O   1 
ATOM   10408 C  CB  . GLN H  1 137 ? -60.58700  33.21500  -35.97300 1.000 102.57863 ?  137 GLN H CB  1 
ATOM   10409 C  CG  . GLN H  1 137 ? -62.08600  33.21100  -36.19400 1.000 96.75086  ?  137 GLN H CG  1 
ATOM   10410 C  CD  . GLN H  1 137 ? -62.51500  34.17600  -37.27600 1.000 98.75981  ?  137 GLN H CD  1 
ATOM   10411 O  OE1 . GLN H  1 137 ? -61.89300  35.22000  -37.47200 1.000 121.01557 ?  137 GLN H OE1 1 
ATOM   10412 N  NE2 . GLN H  1 137 ? -63.58100  33.83200  -37.98900 1.000 96.51093  ?  137 GLN H NE2 1 
ATOM   10413 N  N   . TYR H  1 138 ? -57.80600  31.52500  -36.49300 1.000 104.73663 ?  138 TYR H N   1 
ATOM   10414 C  CA  . TYR H  1 138 ? -56.41200  31.41600  -36.07800 1.000 114.61578 ?  138 TYR H CA  1 
ATOM   10415 C  C   . TYR H  1 138 ? -55.47400  31.47000  -37.27700 1.000 114.57831 ?  138 TYR H C   1 
ATOM   10416 O  O   . TYR H  1 138 ? -54.54100  32.27900  -37.30700 1.000 118.57352 ?  138 TYR H O   1 
ATOM   10417 C  CB  . TYR H  1 138 ? -56.19500  30.13300  -35.27400 1.000 119.33439 ?  138 TYR H CB  1 
ATOM   10418 C  CG  . TYR H  1 138 ? -54.81400  30.02400  -34.66000 1.000 116.57858 ?  138 TYR H CG  1 
ATOM   10419 C  CD1 . TYR H  1 138 ? -54.52900  30.60800  -33.43200 1.000 121.13445 ?  138 TYR H CD1 1 
ATOM   10420 C  CD2 . TYR H  1 138 ? -53.79800  29.33600  -35.30800 1.000 127.93327 ?  138 TYR H CD2 1 
ATOM   10421 C  CE1 . TYR H  1 138 ? -53.26900  30.51300  -32.86700 1.000 136.21138 ?  138 TYR H CE1 1 
ATOM   10422 C  CE2 . TYR H  1 138 ? -52.53400  29.23400  -34.75200 1.000 145.01769 ?  138 TYR H CE2 1 
ATOM   10423 C  CZ  . TYR H  1 138 ? -52.27500  29.82400  -33.53100 1.000 146.88591 ?  138 TYR H CZ  1 
ATOM   10424 O  OH  . TYR H  1 138 ? -51.01700  29.72500  -32.97500 1.000 133.62732 ?  138 TYR H OH  1 
ATOM   10425 N  N   . ILE H  1 139 ? -55.71100  30.62400  -38.28300 1.000 108.92324 ?  139 ILE H N   1 
ATOM   10426 C  CA  . ILE H  1 139 ? -54.79500  30.55300  -39.41400 1.000 100.81748 ?  139 ILE H CA  1 
ATOM   10427 C  C   . ILE H  1 139 ? -54.74400  31.89300  -40.13400 1.000 107.92876 ?  139 ILE H C   1 
ATOM   10428 O  O   . ILE H  1 139 ? -55.74600  32.61200  -40.24600 1.000 113.21969 ?  139 ILE H O   1 
ATOM   10429 C  CB  . ILE H  1 139 ? -55.19900  29.42200  -40.37300 1.000 92.93769  ?  139 ILE H CB  1 
ATOM   10430 C  CG1 . ILE H  1 139 ? -56.52200  29.74800  -41.06500 1.000 101.95079 ?  139 ILE H CG1 1 
ATOM   10431 C  CG2 . ILE H  1 139 ? -55.31200  28.11200  -39.62200 1.000 90.15169  ?  139 ILE H CG2 1 
ATOM   10432 C  CD1 . ILE H  1 139 ? -56.95900  28.70000  -42.04900 1.000 99.85695  ?  139 ILE H CD1 1 
ATOM   10433 N  N   . LEU H  1 140 ? -53.55600  32.24000  -40.61700 1.000 102.39364 ?  140 LEU H N   1 
ATOM   10434 C  CA  . LEU H  1 140 ? -53.33600  33.53600  -41.23600 1.000 97.83041  ?  140 LEU H CA  1 
ATOM   10435 C  C   . LEU H  1 140 ? -53.89400  33.62000  -42.64800 1.000 111.89089 ?  140 LEU H C   1 
ATOM   10436 O  O   . LEU H  1 140 ? -54.03000  34.72900  -43.17400 1.000 118.03476 ?  140 LEU H O   1 
ATOM   10437 C  CB  . LEU H  1 140 ? -51.83900  33.85000  -41.24800 1.000 111.82700 ?  140 LEU H CB  1 
ATOM   10438 C  CG  . LEU H  1 140 ? -51.14200  33.75400  -39.88900 1.000 102.31099 ?  140 LEU H CG  1 
ATOM   10439 C  CD1 . LEU H  1 140 ? -49.64100  33.94800  -40.02800 1.000 103.89265 ?  140 LEU H CD1 1 
ATOM   10440 C  CD2 . LEU H  1 140 ? -51.72900  34.77500  -38.92800 1.000 107.84562 ?  140 LEU H CD2 1 
ATOM   10441 N  N   . ASN H  1 141 ? -54.22900  32.49300  -43.26000 1.000 112.40479 ?  141 ASN H N   1 
ATOM   10442 C  CA  . ASN H  1 141 ? -54.67400  32.50200  -44.64800 1.000 108.43373 ?  141 ASN H CA  1 
ATOM   10443 C  C   . ASN H  1 141 ? -56.05500  33.13300  -44.76200 1.000 114.03679 ?  141 ASN H C   1 
ATOM   10444 O  O   . ASN H  1 141 ? -56.94600  32.81500  -43.96400 1.000 125.33435 ?  141 ASN H O   1 
ATOM   10445 C  CB  . ASN H  1 141 ? -54.71000  31.08800  -45.20600 1.000 103.87124 ?  141 ASN H CB  1 
ATOM   10446 C  CG  . ASN H  1 141 ? -53.40500  30.36700  -45.02000 1.000 116.36384 ?  141 ASN H CG  1 
ATOM   10447 O  OD1 . ASN H  1 141 ? -53.04500  29.99900  -43.90300 1.000 120.63343 ?  141 ASN H OD1 1 
ATOM   10448 N  ND2 . ASN H  1 141 ? -52.68100  30.16000  -46.11100 1.000 129.44481 ?  141 ASN H ND2 1 
ATOM   10449 N  N   . PRO H  1 142 ? -56.26900  34.02900  -45.72300 1.000 103.93414 ?  142 PRO H N   1 
ATOM   10450 C  CA  . PRO H  1 142 ? -57.63400  34.46600  -46.02600 1.000 105.56228 ?  142 PRO H CA  1 
ATOM   10451 C  C   . PRO H  1 142 ? -58.47200  33.28400  -46.48200 1.000 110.42015 ?  142 PRO H C   1 
ATOM   10452 O  O   . PRO H  1 142 ? -58.00300  32.41300  -47.21600 1.000 120.45738 ?  142 PRO H O   1 
ATOM   10453 C  CB  . PRO H  1 142 ? -57.44000  35.48900  -47.15100 1.000 111.33772 ?  142 PRO H CB  1 
ATOM   10454 C  CG  . PRO H  1 142 ? -56.02200  35.93600  -47.01900 1.000 121.41540 ?  142 PRO H CG  1 
ATOM   10455 C  CD  . PRO H  1 142 ? -55.26700  34.73800  -46.53200 1.000 114.26366 ?  142 PRO H CD  1 
ATOM   10456 N  N   . ILE H  1 143 ? -59.72100  33.25300  -46.03500 1.000 93.92338  ?  143 ILE H N   1 
ATOM   10457 C  CA  . ILE H  1 143 ? -60.60600  32.12400  -46.28500 1.000 92.19219  ?  143 ILE H CA  1 
ATOM   10458 C  C   . ILE H  1 143 ? -61.83700  32.63000  -47.01800 1.000 108.04973 ?  143 ILE H C   1 
ATOM   10459 O  O   . ILE H  1 143 ? -62.54500  33.51300  -46.51700 1.000 113.89877 ?  143 ILE H O   1 
ATOM   10460 C  CB  . ILE H  1 143 ? -60.99000  31.41100  -44.98200 1.000 92.77480  ?  143 ILE H CB  1 
ATOM   10461 C  CG1 . ILE H  1 143 ? -59.72600  30.97600  -44.24100 1.000 99.04756  ?  143 ILE H CG1 1 
ATOM   10462 C  CG2 . ILE H  1 143 ? -61.87900  30.21600  -45.27600 1.000 104.28027 ?  143 ILE H CG2 1 
ATOM   10463 C  CD1 . ILE H  1 143 ? -60.00100  30.26600  -42.95400 1.000 98.80773  ?  143 ILE H CD1 1 
ATOM   10464 N  N   . CYS H  1 144 ? -62.09300  32.07200  -48.19800 1.000 107.95465 ?  144 CYS H N   1 
ATOM   10465 C  CA  . CYS H  1 144 ? -63.28000  32.39200  -48.98100 1.000 105.98095 ?  144 CYS H CA  1 
ATOM   10466 C  C   . CYS H  1 144 ? -64.34900  31.34100  -48.70500 1.000 116.46405 ?  144 CYS H C   1 
ATOM   10467 O  O   . CYS H  1 144 ? -64.22400  30.19000  -49.13500 1.000 117.64287 ?  144 CYS H O   1 
ATOM   10468 C  CB  . CYS H  1 144 ? -62.95300  32.45100  -50.46900 1.000 117.00278 ?  144 CYS H CB  1 
ATOM   10469 S  SG  . CYS H  1 144 ? -61.68100  33.64700  -50.86800 1.000 145.37775 ?  144 CYS H SG  1 
ATOM   10470 N  N   . THR H  1 145 ? -65.39800  31.73800  -47.99400 1.000 111.82636 ?  145 THR H N   1 
ATOM   10471 C  CA  . THR H  1 145 ? -66.52500  30.85600  -47.73700 1.000 112.68219 ?  145 THR H CA  1 
ATOM   10472 C  C   . THR H  1 145 ? -67.53800  30.95900  -48.86700 1.000 111.09532 ?  145 THR H C   1 
ATOM   10473 O  O   . THR H  1 145 ? -67.84900  32.05500  -49.34200 1.000 110.84973 ?  145 THR H O   1 
ATOM   10474 C  CB  . THR H  1 145 ? -67.19700  31.20400  -46.41100 1.000 112.86641 ?  145 THR H CB  1 
ATOM   10475 O  OG1 . THR H  1 145 ? -67.55000  32.59300  -46.40900 1.000 111.42967 ?  145 THR H OG1 1 
ATOM   10476 C  CG2 . THR H  1 145 ? -66.25900  30.91600  -45.25200 1.000 115.48301 ?  145 THR H CG2 1 
ATOM   10477 N  N   . TRP H  1 146 ? -68.06000  29.81000  -49.28500 1.000 104.72357 ?  146 TRP H N   1 
ATOM   10478 C  CA  . TRP H  1 146 ? -69.03000  29.73700  -50.37000 1.000 109.38985 ?  146 TRP H CA  1 
ATOM   10479 C  C   . TRP H  1 146 ? -70.23700  28.93900  -49.90400 1.000 115.67285 ?  146 TRP H C   1 
ATOM   10480 O  O   . TRP H  1 146 ? -70.11000  27.75700  -49.56800 1.000 111.65134 ?  146 TRP H O   1 
ATOM   10481 C  CB  . TRP H  1 146 ? -68.41400  29.09500  -51.61200 1.000 118.56741 ?  146 TRP H CB  1 
ATOM   10482 C  CG  . TRP H  1 146 ? -67.28700  29.87600  -52.21200 1.000 131.49783 ?  146 TRP H CG  1 
ATOM   10483 C  CD1 . TRP H  1 146 ? -66.02100  30.01200  -51.71500 1.000 127.86742 ?  146 TRP H CD1 1 
ATOM   10484 C  CD2 . TRP H  1 146 ? -67.31900  30.61200  -53.43800 1.000 140.10865 ?  146 TRP H CD2 1 
ATOM   10485 N  NE1 . TRP H  1 146 ? -65.26600  30.79700  -52.55500 1.000 122.18187 ?  146 TRP H NE1 1 
ATOM   10486 C  CE2 . TRP H  1 146 ? -66.04000  31.17800  -53.62000 1.000 132.60333 ?  146 TRP H CE2 1 
ATOM   10487 C  CE3 . TRP H  1 146 ? -68.30700  30.85200  -54.39800 1.000 124.40288 ?  146 TRP H CE3 1 
ATOM   10488 C  CZ2 . TRP H  1 146 ? -65.72600  31.96800  -54.72200 1.000 133.01091 ?  146 TRP H CZ2 1 
ATOM   10489 C  CZ3 . TRP H  1 146 ? -67.99400  31.63400  -55.48900 1.000 136.00290 ?  146 TRP H CZ3 1 
ATOM   10490 C  CH2 . TRP H  1 146 ? -66.71500  32.18400  -55.64300 1.000 146.45009 ?  146 TRP H CH2 1 
ATOM   10491 N  N   . CYS H  1 147 ? -71.40300  29.57900  -49.89400 1.000 118.31132 ?  147 CYS H N   1 
ATOM   10492 C  CA  . CYS H  1 147 ? -72.64400  28.93600  -49.47500 1.000 115.76347 ?  147 CYS H CA  1 
ATOM   10493 C  C   . CYS H  1 147 ? -73.27900  28.26000  -50.68600 1.000 112.22599 ?  147 CYS H C   1 
ATOM   10494 O  O   . CYS H  1 147 ? -73.79400  28.93400  -51.58400 1.000 115.53968 ?  147 CYS H O   1 
ATOM   10495 C  CB  . CYS H  1 147 ? -73.58900  29.95800  -48.85100 1.000 119.95004 ?  147 CYS H CB  1 
ATOM   10496 S  SG  . CYS H  1 147 ? -75.18400  29.29400  -48.33800 1.000 143.56999 ?  147 CYS H SG  1 
ATOM   10497 N  N   . VAL H  1 148 ? -73.24100  26.93000  -50.71100 1.000 105.45296 ?  148 VAL H N   1 
ATOM   10498 C  CA  . VAL H  1 148 ? -73.77900  26.13500  -51.80900 1.000 103.40199 ?  148 VAL H CA  1 
ATOM   10499 C  C   . VAL H  1 148 ? -74.85300  25.21400  -51.25300 1.000 113.31445 ?  148 VAL H C   1 
ATOM   10500 O  O   . VAL H  1 148 ? -74.59800  24.45000  -50.31600 1.000 108.28349 ?  148 VAL H O   1 
ATOM   10501 C  CB  . VAL H  1 148 ? -72.68000  25.32000  -52.51400 1.000 99.45377  ?  148 VAL H CB  1 
ATOM   10502 C  CG1 . VAL H  1 148 ? -73.24400  24.61600  -53.73400 1.000 107.92168 ?  148 VAL H CG1 1 
ATOM   10503 C  CG2 . VAL H  1 148 ? -71.52200  26.21600  -52.89900 1.000 99.81100  ?  148 VAL H CG2 1 
ATOM   10504 N  N   . GLY H  1 149 ? -76.04700  25.27800  -51.83500 1.000 134.61617 ?  149 GLY H N   1 
ATOM   10505 C  CA  . GLY H  1 149 ? -77.14900  24.46800  -51.35800 1.000 138.11319 ?  149 GLY H CA  1 
ATOM   10506 C  C   . GLY H  1 149 ? -77.82100  25.05900  -50.13700 1.000 135.92312 ?  149 GLY H C   1 
ATOM   10507 O  O   . GLY H  1 149 ? -78.89800  25.65300  -50.24400 1.000 134.38469 ?  149 GLY H O   1 
ATOM   10508 N  N   . GLN H  1 150 ? -77.19400  24.90700  -48.97100 1.000 111.94435 ?  150 GLN H N   1 
ATOM   10509 C  CA  . GLN H  1 150 ? -77.73000  25.47700  -47.74300 1.000 107.48587 ?  150 GLN H CA  1 
ATOM   10510 C  C   . GLN H  1 150 ? -76.61400  25.63600  -46.72200 1.000 97.91207  ?  150 GLN H C   1 
ATOM   10511 O  O   . GLN H  1 150 ? -75.66000  24.85400  -46.69300 1.000 87.65069  ?  150 GLN H O   1 
ATOM   10512 C  CB  . GLN H  1 150 ? -78.84800  24.61100  -47.15800 1.000 113.00182 ?  150 GLN H CB  1 
ATOM   10513 C  CG  . GLN H  1 150 ? -78.39200  23.23700  -46.70800 1.000 114.30002 ?  150 GLN H CG  1 
ATOM   10514 C  CD  . GLN H  1 150 ? -79.42100  22.55700  -45.83600 1.000 122.90056 ?  150 GLN H CD  1 
ATOM   10515 O  OE1 . GLN H  1 150 ? -80.44900  23.14700  -45.50000 1.000 112.25106 ?  150 GLN H OE1 1 
ATOM   10516 N  NE2 . GLN H  1 150 ? -79.15300  21.31300  -45.46000 1.000 132.67328 ?  150 GLN H NE2 1 
ATOM   10517 N  N   . ALA H  1 151 ? -76.75200  26.66000  -45.88000 1.000 99.54697  ?  151 ALA H N   1 
ATOM   10518 C  CA  . ALA H  1 151 ? -75.87400  26.88200  -44.73200 1.000 94.94614  ?  151 ALA H CA  1 
ATOM   10519 C  C   . ALA H  1 151 ? -76.78100  27.18900  -43.54300 1.000 110.50213 ?  151 ALA H C   1 
ATOM   10520 O  O   . ALA H  1 151 ? -77.11000  28.35000  -43.28700 1.000 101.98386 ?  151 ALA H O   1 
ATOM   10521 C  CB  . ALA H  1 151 ? -74.87700  28.00200  -44.99700 1.000 88.17597  ?  151 ALA H CB  1 
ATOM   10522 N  N   . ALA H  1 152 ? -77.18500  26.14100  -42.82700 1.000 107.67255 ?  152 ALA H N   1 
ATOM   10523 C  CA  . ALA H  1 152 ? -78.11400  26.23800  -41.71300 1.000 92.47431  ?  152 ALA H CA  1 
ATOM   10524 C  C   . ALA H  1 152 ? -77.40100  25.99100  -40.39000 1.000 104.05811 ?  152 ALA H C   1 
ATOM   10525 O  O   . ALA H  1 152 ? -76.42000  25.24400  -40.32200 1.000 108.44578 ?  152 ALA H O   1 
ATOM   10526 C  CB  . ALA H  1 152 ? -79.25900  25.23300  -41.86500 1.000 91.91976  ?  152 ALA H CB  1 
ATOM   10527 N  N   . SER H  1 153 ? -77.92300  26.62000  -39.33500 1.000 105.58070 ?  153 SER H N   1 
ATOM   10528 C  CA  . SER H  1 153 ? -77.39400  26.47800  -37.98300 1.000 101.00043 ?  153 SER H CA  1 
ATOM   10529 C  C   . SER H  1 153 ? -75.90900  26.81100  -37.95400 1.000 94.72508  ?  153 SER H C   1 
ATOM   10530 O  O   . SER H  1 153 ? -75.52300  27.94200  -38.25900 1.000 108.36392 ?  153 SER H O   1 
ATOM   10531 C  CB  . SER H  1 153 ? -77.65000  25.06800  -37.44600 1.000 113.41414 ?  153 SER H CB  1 
ATOM   10532 O  OG  . SER H  1 153 ? -78.08000  25.11800  -36.09400 1.000 120.96313 ?  153 SER H OG  1 
ATOM   10533 N  N   . MET H  1 154 ? -75.07000  25.83200  -37.60100 1.000 114.94096 ?  154 MET H N   1 
ATOM   10534 C  CA  . MET H  1 154 ? -73.63400  26.08700  -37.52000 1.000 119.85337 ?  154 MET H CA  1 
ATOM   10535 C  C   . MET H  1 154 ? -73.02800  26.37100  -38.88600 1.000 116.95023 ?  154 MET H C   1 
ATOM   10536 O  O   . MET H  1 154 ? -71.98900  27.03700  -38.97400 1.000 116.12623 ?  154 MET H O   1 
ATOM   10537 C  CB  . MET H  1 154 ? -72.91400  24.90700  -36.86900 1.000 115.74366 ?  154 MET H CB  1 
ATOM   10538 C  CG  . MET H  1 154 ? -73.00400  24.88000  -35.35800 1.000 129.16998 ?  154 MET H CG  1 
ATOM   10539 S  SD  . MET H  1 154 ? -72.64300  26.48200  -34.61000 1.000 149.90841 ?  154 MET H SD  1 
ATOM   10540 C  CE  . MET H  1 154 ? -70.97900  26.78400  -35.20200 1.000 112.14143 ?  154 MET H CE  1 
ATOM   10541 N  N   . GLY H  1 155 ? -73.64700  25.86800  -39.95500 1.000 102.95850 ?  155 GLY H N   1 
ATOM   10542 C  CA  . GLY H  1 155 ? -73.14400  26.15900  -41.28700 1.000 103.26611 ?  155 GLY H CA  1 
ATOM   10543 C  C   . GLY H  1 155 ? -73.21900  27.63600  -41.62500 1.000 107.51105 ?  155 GLY H C   1 
ATOM   10544 O  O   . GLY H  1 155 ? -72.34900  28.17100  -42.31600 1.000 109.20158 ?  155 GLY H O   1 
ATOM   10545 N  N   . SER H  1 156 ? -74.26100  28.31600  -41.14100 1.000 117.85746 ?  156 SER H N   1 
ATOM   10546 C  CA  . SER H  1 156 ? -74.39000  29.74600  -41.39900 1.000 113.15086 ?  156 SER H CA  1 
ATOM   10547 C  C   . SER H  1 156 ? -73.34000  30.53900  -40.63500 1.000 112.19945 ?  156 SER H C   1 
ATOM   10548 O  O   . SER H  1 156 ? -72.84800  31.56100  -41.12600 1.000 127.36588 ?  156 SER H O   1 
ATOM   10549 C  CB  . SER H  1 156 ? -75.79200  30.22700  -41.03000 1.000 117.67305 ?  156 SER H CB  1 
ATOM   10550 O  OG  . SER H  1 156 ? -76.01800  30.10500  -39.63800 1.000 133.33267 ?  156 SER H OG  1 
ATOM   10551 N  N   . LEU H  1 157 ? -72.99000  30.09100  -39.42800 1.000 98.05939  ?  157 LEU H N   1 
ATOM   10552 C  CA  . LEU H  1 157 ? -71.93200  30.76400  -38.68500 1.000 92.77242  ?  157 LEU H CA  1 
ATOM   10553 C  C   . LEU H  1 157 ? -70.59100  30.60000  -39.38400 1.000 105.21045 ?  157 LEU H C   1 
ATOM   10554 O  O   . LEU H  1 157 ? -69.78500  31.53600  -39.41900 1.000 107.60688 ?  157 LEU H O   1 
ATOM   10555 C  CB  . LEU H  1 157 ? -71.86900  30.23200  -37.25500 1.000 99.77731  ?  157 LEU H CB  1 
ATOM   10556 C  CG  . LEU H  1 157 ? -70.86100  30.89200  -36.30900 1.000 106.16600 ?  157 LEU H CG  1 
ATOM   10557 C  CD1 . LEU H  1 157 ? -71.43100  30.95800  -34.90500 1.000 102.96521 ?  157 LEU H CD1 1 
ATOM   10558 C  CD2 . LEU H  1 157 ? -69.52900  30.14900  -36.29700 1.000 106.02998 ?  157 LEU H CD2 1 
ATOM   10559 N  N   . LEU H  1 158 ? -70.33800  29.42200  -39.95700 1.000 108.51234 ?  158 LEU H N   1 
ATOM   10560 C  CA  . LEU H  1 158 ? -69.09900  29.22000  -40.69900 1.000 104.93038 ?  158 LEU H CA  1 
ATOM   10561 C  C   . LEU H  1 158 ? -69.08100  30.02100  -41.99600 1.000 113.15195 ?  158 LEU H C   1 
ATOM   10562 O  O   . LEU H  1 158 ? -68.00800  30.43000  -42.45500 1.000 116.45618 ?  158 LEU H O   1 
ATOM   10563 C  CB  . LEU H  1 158 ? -68.89200  27.73200  -40.98100 1.000 106.37460 ?  158 LEU H CB  1 
ATOM   10564 C  CG  . LEU H  1 158 ? -68.73400  26.84600  -39.74200 1.000 106.69461 ?  158 LEU H CG  1 
ATOM   10565 C  CD1 . LEU H  1 158 ? -68.48200  25.40500  -40.15200 1.000 111.48725 ?  158 LEU H CD1 1 
ATOM   10566 C  CD2 . LEU H  1 158 ? -67.62000  27.35600  -38.83000 1.000 92.42619  ?  158 LEU H CD2 1 
ATOM   10567 N  N   . LEU H  1 159 ? -70.24900  30.26000  -42.59600 1.000 117.18744 ?  159 LEU H N   1 
ATOM   10568 C  CA  . LEU H  1 159 ? -70.30700  31.10400  -43.78500 1.000 103.33194 ?  159 LEU H CA  1 
ATOM   10569 C  C   . LEU H  1 159 ? -69.90700  32.53800  -43.46300 1.000 105.89901 ?  159 LEU H C   1 
ATOM   10570 O  O   . LEU H  1 159 ? -69.11700  33.14700  -44.19300 1.000 105.49785 ?  159 LEU H O   1 
ATOM   10571 C  CB  . LEU H  1 159 ? -71.70900  31.06100  -44.38700 1.000 99.30263  ?  159 LEU H CB  1 
ATOM   10572 C  CG  . LEU H  1 159 ? -71.98400  32.04100  -45.52600 1.000 109.99904 ?  159 LEU H CG  1 
ATOM   10573 C  CD1 . LEU H  1 159 ? -71.14200  31.69700  -46.74400 1.000 109.91495 ?  159 LEU H CD1 1 
ATOM   10574 C  CD2 . LEU H  1 159 ? -73.46300  32.04600  -45.86600 1.000 100.50200 ?  159 LEU H CD2 1 
ATOM   10575 N  N   . ALA H  1 160 ? -70.43300  33.08800  -42.36600 1.000 126.63278 ?  160 ALA H N   1 
ATOM   10576 C  CA  . ALA H  1 160 ? -70.12900  34.45300  -41.95500 1.000 133.03021 ?  160 ALA H CA  1 
ATOM   10577 C  C   . ALA H  1 160 ? -68.74500  34.60500  -41.33500 1.000 129.66129 ?  160 ALA H C   1 
ATOM   10578 O  O   . ALA H  1 160 ? -68.29000  35.73900  -41.14800 1.000 116.60639 ?  160 ALA H O   1 
ATOM   10579 C  CB  . ALA H  1 160 ? -71.18700  34.95000  -40.96500 1.000 124.26483 ?  160 ALA H CB  1 
ATOM   10580 N  N   . ALA H  1 161 ? -68.07000  33.50300  -41.00900 1.000 117.92606 ?  161 ALA H N   1 
ATOM   10581 C  CA  . ALA H  1 161 ? -66.74200  33.55600  -40.41000 1.000 111.28114 ?  161 ALA H CA  1 
ATOM   10582 C  C   . ALA H  1 161 ? -65.64000  33.74900  -41.43700 1.000 116.49137 ?  161 ALA H C   1 
ATOM   10583 O  O   . ALA H  1 161 ? -64.46600  33.83100  -41.05300 1.000 122.79312 ?  161 ALA H O   1 
ATOM   10584 C  CB  . ALA H  1 161 ? -66.47200  32.28100  -39.60900 1.000 118.81182 ?  161 ALA H CB  1 
ATOM   10585 N  N   . GLY H  1 162 ? -65.98400  33.81300  -42.72000 1.000 115.56707 ?  162 GLY H N   1 
ATOM   10586 C  CA  . GLY H  1 162 ? -64.98600  34.00600  -43.74500 1.000 117.15372 ?  162 GLY H CA  1 
ATOM   10587 C  C   . GLY H  1 162 ? -64.36000  35.38300  -43.69100 1.000 111.11077 ?  162 GLY H C   1 
ATOM   10588 O  O   . GLY H  1 162 ? -64.84500  36.30400  -43.03100 1.000 116.44120 ?  162 GLY H O   1 
ATOM   10589 N  N   . THR H  1 163 ? -63.24400  35.50700  -44.39900 1.000 106.37880 ?  163 THR H N   1 
ATOM   10590 C  CA  . THR H  1 163 ? -62.55100  36.78100  -44.48300 1.000 108.11583 ?  163 THR H CA  1 
ATOM   10591 C  C   . THR H  1 163 ? -63.48800  37.83600  -45.06300 1.000 110.45001 ?  163 THR H C   1 
ATOM   10592 O  O   . THR H  1 163 ? -64.15500  37.57600  -46.07600 1.000 113.66418 ?  163 THR H O   1 
ATOM   10593 C  CB  . THR H  1 163 ? -61.29500  36.65800  -45.34600 1.000 110.29373 ?  163 THR H CB  1 
ATOM   10594 O  OG1 . THR H  1 163 ? -60.42100  35.67400  -44.78200 1.000 127.03236 ?  163 THR H OG1 1 
ATOM   10595 C  CG2 . THR H  1 163 ? -60.56100  37.98600  -45.41400 1.000 106.06475 ?  163 THR H CG2 1 
ATOM   10596 N  N   . PRO H  1 164 ? -63.59300  39.00900  -44.44100 1.000 106.49766 ?  164 PRO H N   1 
ATOM   10597 C  CA  . PRO H  1 164 ? -64.48900  40.05500  -44.94900 1.000 103.65381 ?  164 PRO H CA  1 
ATOM   10598 C  C   . PRO H  1 164 ? -64.26100  40.34200  -46.42700 1.000 115.88429 ?  164 PRO H C   1 
ATOM   10599 O  O   . PRO H  1 164 ? -63.12500  40.49400  -46.88500 1.000 115.16033 ?  164 PRO H O   1 
ATOM   10600 C  CB  . PRO H  1 164 ? -64.13500  41.26100  -44.07600 1.000 103.48010 ?  164 PRO H CB  1 
ATOM   10601 C  CG  . PRO H  1 164 ? -63.68400  40.65100  -42.78600 1.000 102.58527 ?  164 PRO H CG  1 
ATOM   10602 C  CD  . PRO H  1 164 ? -62.97800  39.37900  -43.15400 1.000 101.00206 ?  164 PRO H CD  1 
ATOM   10603 N  N   . GLY H  1 165 ? -65.36000  40.41400  -47.17600 1.000 115.00298 ?  165 GLY H N   1 
ATOM   10604 C  CA  . GLY H  1 165 ? -65.30400  40.56100  -48.61200 1.000 106.67808 ?  165 GLY H CA  1 
ATOM   10605 C  C   . GLY H  1 165 ? -65.14600  39.26500  -49.37200 1.000 113.36370 ?  165 GLY H C   1 
ATOM   10606 O  O   . GLY H  1 165 ? -65.15600  39.28800  -50.61000 1.000 128.04805 ?  165 GLY H O   1 
ATOM   10607 N  N   . MET H  1 166 ? -65.00100  38.13600  -48.67400 1.000 105.91932 ?  166 MET H N   1 
ATOM   10608 C  CA  . MET H  1 166 ? -64.78900  36.84000  -49.30700 1.000 122.38262 ?  166 MET H CA  1 
ATOM   10609 C  C   . MET H  1 166 ? -65.84200  35.81800  -48.88500 1.000 119.04693 ?  166 MET H C   1 
ATOM   10610 O  O   . MET H  1 166 ? -65.60500  34.60900  -48.97700 1.000 113.24431 ?  166 MET H O   1 
ATOM   10611 C  CB  . MET H  1 166 ? -63.38300  36.32200  -48.99600 1.000 130.46504 ?  166 MET H CB  1 
ATOM   10612 C  CG  . MET H  1 166 ? -62.26300  37.27800  -49.40000 1.000 121.15883 ?  166 MET H CG  1 
ATOM   10613 S  SD  . MET H  1 166 ? -60.61900  36.65300  -49.00000 1.000 152.84120 ?  166 MET H SD  1 
ATOM   10614 C  CE  . MET H  1 166 ? -59.58400  38.02900  -49.50000 1.000 155.11927 ?  166 MET H CE  1 
ATOM   10615 N  N   . ARG H  1 167 ? -66.99900  36.27900  -48.42600 1.000 114.70850 ?  167 ARG H N   1 
ATOM   10616 C  CA  . ARG H  1 167 ? -68.10700  35.40400  -48.06200 1.000 105.25072 ?  167 ARG H CA  1 
ATOM   10617 C  C   . ARG H  1 167 ? -69.11000  35.42500  -49.21200 1.000 113.09221 ?  167 ARG H C   1 
ATOM   10618 O  O   . ARG H  1 167 ? -69.82900  36.41000  -49.40700 1.000 110.06987 ?  167 ARG H O   1 
ATOM   10619 C  CB  . ARG H  1 167 ? -68.73300  35.85700  -46.74900 1.000 104.01891 ?  167 ARG H CB  1 
ATOM   10620 C  CG  . ARG H  1 167 ? -67.71500  36.06400  -45.64500 1.000 99.50357  ?  167 ARG H CG  1 
ATOM   10621 C  CD  . ARG H  1 167 ? -68.36000  36.65400  -44.41300 1.000 111.14620 ?  167 ARG H CD  1 
ATOM   10622 N  NE  . ARG H  1 167 ? -68.94300  37.95900  -44.69900 1.000 109.48222 ?  167 ARG H NE  1 
ATOM   10623 C  CZ  . ARG H  1 167 ? -69.63200  38.68000  -43.82600 1.000 113.51521 ?  167 ARG H CZ  1 
ATOM   10624 N  NH1 . ARG H  1 167 ? -69.86700  38.24100  -42.60000 1.000 118.86085 ?  167 ARG H NH1 1 
ATOM   10625 N  NH2 . ARG H  1 167 ? -70.09200  39.87200  -44.19100 1.000 109.73055 ?  167 ARG H NH2 1 
ATOM   10626 N  N   . HIS H  1 168 ? -69.14900  34.33900  -49.97700 1.000 108.95980 ?  168 HIS H N   1 
ATOM   10627 C  CA  . HIS H  1 168 ? -69.96200  34.25300  -51.17900 1.000 112.26547 ?  168 HIS H CA  1 
ATOM   10628 C  C   . HIS H  1 168 ? -71.12000  33.28600  -50.97400 1.000 118.82363 ?  168 HIS H C   1 
ATOM   10629 O  O   . HIS H  1 168 ? -71.16500  32.51900  -50.00800 1.000 117.11439 ?  168 HIS H O   1 
ATOM   10630 C  CB  . HIS H  1 168 ? -69.11200  33.81300  -52.37600 1.000 112.56671 ?  168 HIS H CB  1 
ATOM   10631 C  CG  . HIS H  1 168 ? -67.76000  34.45000  -52.41700 1.000 116.72997 ?  168 HIS H CG  1 
ATOM   10632 N  ND1 . HIS H  1 168 ? -67.51400  35.63700  -53.07100 1.000 125.34761 ?  168 HIS H ND1 1 
ATOM   10633 C  CD2 . HIS H  1 168 ? -66.57800  34.06600  -51.87900 1.000 126.79388 ?  168 HIS H CD2 1 
ATOM   10634 C  CE1 . HIS H  1 168 ? -66.24000  35.95800  -52.93500 1.000 130.88573 ?  168 HIS H CE1 1 
ATOM   10635 N  NE2 . HIS H  1 168 ? -65.64900  35.02000  -52.21600 1.000 131.19479 ?  168 HIS H NE2 1 
ATOM   10636 N  N   . SER H  1 169 ? -72.06200  33.33400  -51.91100 1.000 113.71923 ?  169 SER H N   1 
ATOM   10637 C  CA  . SER H  1 169 ? -73.20600  32.43600  -51.90600 1.000 109.69854 ?  169 SER H CA  1 
ATOM   10638 C  C   . SER H  1 169 ? -73.74700  32.32000  -53.32200 1.000 119.90979 ?  169 SER H C   1 
ATOM   10639 O  O   . SER H  1 169 ? -73.80300  33.31100  -54.05500 1.000 121.12227 ?  169 SER H O   1 
ATOM   10640 C  CB  . SER H  1 169 ? -74.30700  32.92900  -50.96400 1.000 114.36997 ?  169 SER H CB  1 
ATOM   10641 O  OG  . SER H  1 169 ? -75.45500  32.10600  -51.05800 1.000 116.49717 ?  169 SER H OG  1 
ATOM   10642 N  N   . LEU H  1 170 ? -74.13900  31.11000  -53.69600 1.000 121.78480 ?  170 LEU H N   1 
ATOM   10643 C  CA  . LEU H  1 170 ? -74.77100  30.87700  -54.98100 1.000 117.77604 ?  170 LEU H CA  1 
ATOM   10644 C  C   . LEU H  1 170 ? -76.23300  31.31300  -54.93300 1.000 122.67649 ?  170 LEU H C   1 
ATOM   10645 O  O   . LEU H  1 170 ? -76.83000  31.39300  -53.85500 1.000 131.00698 ?  170 LEU H O   1 
ATOM   10646 C  CB  . LEU H  1 170 ? -74.64100  29.40500  -55.35700 1.000 119.49121 ?  170 LEU H CB  1 
ATOM   10647 C  CG  . LEU H  1 170 ? -73.18900  29.02400  -55.65200 1.000 114.50004 ?  170 LEU H CG  1 
ATOM   10648 C  CD1 . LEU H  1 170 ? -73.04900  27.55000  -55.98400 1.000 109.59922 ?  170 LEU H CD1 1 
ATOM   10649 C  CD2 . LEU H  1 170 ? -72.64600  29.88400  -56.77900 1.000 109.62196 ?  170 LEU H CD2 1 
ATOM   10650 N  N   . PRO H  1 171 ? -76.83500  31.60900  -56.09200 1.000 121.24608 ?  171 PRO H N   1 
ATOM   10651 C  CA  . PRO H  1 171 ? -78.14500  32.28600  -56.08100 1.000 127.02633 ?  171 PRO H CA  1 
ATOM   10652 C  C   . PRO H  1 171 ? -79.25300  31.51700  -55.37900 1.000 130.18221 ?  171 PRO H C   1 
ATOM   10653 O  O   . PRO H  1 171 ? -80.11600  32.13700  -54.74600 1.000 128.42052 ?  171 PRO H O   1 
ATOM   10654 C  CB  . PRO H  1 171 ? -78.45000  32.47000  -57.57500 1.000 140.78278 ?  171 PRO H CB  1 
ATOM   10655 C  CG  . PRO H  1 171 ? -77.12400  32.43300  -58.24200 1.000 136.74156 ?  171 PRO H CG  1 
ATOM   10656 C  CD  . PRO H  1 171 ? -76.30700  31.46000  -57.46000 1.000 131.43322 ?  171 PRO H CD  1 
ATOM   10657 N  N   . ASN H  1 172 ? -79.26100  30.18800  -55.46900 1.000 132.06068 ?  172 ASN H N   1 
ATOM   10658 C  CA  . ASN H  1 172 ? -80.36200  29.38700  -54.94900 1.000 136.49792 ?  172 ASN H CA  1 
ATOM   10659 C  C   . ASN H  1 172 ? -80.06000  28.74900  -53.59900 1.000 123.56410 ?  172 ASN H C   1 
ATOM   10660 O  O   . ASN H  1 172 ? -80.79400  27.85300  -53.17100 1.000 121.29579 ?  172 ASN H O   1 
ATOM   10661 C  CB  . ASN H  1 172 ? -80.74900  28.31000  -55.96200 1.000 139.31434 ?  172 ASN H CB  1 
ATOM   10662 C  CG  . ASN H  1 172 ? -81.40700  28.88800  -57.19300 1.000 137.51446 ?  172 ASN H CG  1 
ATOM   10663 O  OD1 . ASN H  1 172 ? -82.61000  29.14700  -57.20300 1.000 143.77611 ?  172 ASN H OD1 1 
ATOM   10664 N  ND2 . ASN H  1 172 ? -80.61900  29.10400  -58.23800 1.000 153.17773 ?  172 ASN H ND2 1 
ATOM   10665 N  N   . SER H  1 173 ? -79.00900  29.18600  -52.91900 1.000 117.15068 ?  173 SER H N   1 
ATOM   10666 C  CA  . SER H  1 173 ? -78.74200  28.67700  -51.58600 1.000 106.61994 ?  173 SER H CA  1 
ATOM   10667 C  C   . SER H  1 173 ? -79.70600  29.30600  -50.58200 1.000 115.21318 ?  173 SER H C   1 
ATOM   10668 O  O   . SER H  1 173 ? -80.41900  30.26700  -50.88100 1.000 124.14298 ?  173 SER H O   1 
ATOM   10669 C  CB  . SER H  1 173 ? -77.29300  28.95200  -51.19800 1.000 110.56151 ?  173 SER H CB  1 
ATOM   10670 O  OG  . SER H  1 173 ? -76.40700  28.39700  -52.15400 1.000 111.32487 ?  173 SER H OG  1 
ATOM   10671 N  N   . ARG H  1 174 ? -79.73600  28.74000  -49.37800 1.000 121.83182 ?  174 ARG H N   1 
ATOM   10672 C  CA  . ARG H  1 174 ? -80.53300  29.30000  -48.29600 1.000 127.81454 ?  174 ARG H CA  1 
ATOM   10673 C  C   . ARG H  1 174 ? -79.72600  29.27900  -47.00600 1.000 122.19903 ?  174 ARG H C   1 
ATOM   10674 O  O   . ARG H  1 174 ? -78.96400  28.34200  -46.74900 1.000 113.49032 ?  174 ARG H O   1 
ATOM   10675 C  CB  . ARG H  1 174 ? -81.86200  28.54800  -48.11600 1.000 124.30815 ?  174 ARG H CB  1 
ATOM   10676 C  CG  . ARG H  1 174 ? -81.74500  27.13900  -47.56400 1.000 136.60252 ?  174 ARG H CG  1 
ATOM   10677 C  CD  . ARG H  1 174 ? -83.12300  26.54900  -47.30700 1.000 139.10166 ?  174 ARG H CD  1 
ATOM   10678 N  NE  . ARG H  1 174 ? -83.05200  25.23800  -46.67500 1.000 139.95539 ?  174 ARG H NE  1 
ATOM   10679 C  CZ  . ARG H  1 174 ? -84.10500  24.47900  -46.40800 1.000 133.14386 ?  174 ARG H CZ  1 
ATOM   10680 N  NH1 . ARG H  1 174 ? -85.33300  24.87300  -46.70400 1.000 126.37757 ?  174 ARG H NH1 1 
ATOM   10681 N  NH2 . ARG H  1 174 ? -83.92300  23.29300  -45.83400 1.000 140.73858 ?  174 ARG H NH2 1 
ATOM   10682 N  N   . ILE H  1 175 ? -79.89300  30.32900  -46.20400 1.000 113.54833 ?  175 ILE H N   1 
ATOM   10683 C  CA  . ILE H  1 175 ? -79.15100  30.52100  -44.96400 1.000 118.07430 ?  175 ILE H CA  1 
ATOM   10684 C  C   . ILE H  1 175 ? -80.15500  30.60300  -43.82000 1.000 132.31038 ?  175 ILE H C   1 
ATOM   10685 O  O   . ILE H  1 175 ? -81.13800  31.34800  -43.90600 1.000 131.46058 ?  175 ILE H O   1 
ATOM   10686 C  CB  . ILE H  1 175 ? -78.27300  31.78800  -45.01800 1.000 111.37064 ?  175 ILE H CB  1 
ATOM   10687 C  CG1 . ILE H  1 175 ? -77.28100  31.72000  -46.18400 1.000 115.34286 ?  175 ILE H CG1 1 
ATOM   10688 C  CG2 . ILE H  1 175 ? -77.51700  31.97200  -43.71700 1.000 113.46075 ?  175 ILE H CG2 1 
ATOM   10689 C  CD1 . ILE H  1 175 ? -77.76100  32.38700  -47.45900 1.000 99.93828  ?  175 ILE H CD1 1 
ATOM   10690 N  N   . MET H  1 176 ? -79.90600  29.84000  -42.75100 1.000 133.13279 ?  176 MET H N   1 
ATOM   10691 C  CA  . MET H  1 176 ? -80.80900  29.75700  -41.60900 1.000 115.66789 ?  176 MET H CA  1 
ATOM   10692 C  C   . MET H  1 176 ? -80.04300  30.01200  -40.31900 1.000 111.91081 ?  176 MET H C   1 
ATOM   10693 O  O   . MET H  1 176 ? -78.94800  29.47700  -40.12300 1.000 116.14309 ?  176 MET H O   1 
ATOM   10694 C  CB  . MET H  1 176 ? -81.49700  28.38300  -41.54800 1.000 114.99349 ?  176 MET H CB  1 
ATOM   10695 C  CG  . MET H  1 176 ? -82.71700  28.32300  -40.64500 1.000 114.37730 ?  176 MET H CG  1 
ATOM   10696 S  SD  . MET H  1 176 ? -82.34000  27.86500  -38.94700 1.000 130.13494 ?  176 MET H SD  1 
ATOM   10697 C  CE  . MET H  1 176 ? -81.68700  26.21700  -39.18400 1.000 128.92661 ?  176 MET H CE  1 
ATOM   10698 N  N   . ILE H  1 177 ? -80.62500  30.82900  -39.43800 1.000 113.41809 ?  177 ILE H N   1 
ATOM   10699 C  CA  . ILE H  1 177 ? -80.03700  31.14700  -38.14100 1.000 117.46574 ?  177 ILE H CA  1 
ATOM   10700 C  C   . ILE H  1 177 ? -81.07700  30.91200  -37.05300 1.000 126.76698 ?  177 ILE H C   1 
ATOM   10701 O  O   . ILE H  1 177 ? -82.25800  31.23500  -37.22800 1.000 123.64721 ?  177 ILE H O   1 
ATOM   10702 C  CB  . ILE H  1 177 ? -79.51700  32.59900  -38.08200 1.000 104.40089 ?  177 ILE H CB  1 
ATOM   10703 C  CG1 . ILE H  1 177 ? -80.63100  33.57900  -38.45200 1.000 102.80942 ?  177 ILE H CG1 1 
ATOM   10704 C  CG2 . ILE H  1 177 ? -78.31400  32.77700  -38.99400 1.000 113.94141 ?  177 ILE H CG2 1 
ATOM   10705 C  CD1 . ILE H  1 177 ? -80.28500  35.02100  -38.19100 1.000 112.09153 ?  177 ILE H CD1 1 
ATOM   10706 N  N   . HIS H  1 178 ? -80.63500  30.34900  -35.93000 1.000 129.49807 ?  178 HIS H N   1 
ATOM   10707 C  CA  . HIS H  1 178 ? -81.50700  30.10100  -34.78900 1.000 116.00067 ?  178 HIS H CA  1 
ATOM   10708 C  C   . HIS H  1 178 ? -80.63900  29.91600  -33.55200 1.000 113.01394 ?  178 HIS H C   1 
ATOM   10709 O  O   . HIS H  1 178 ? -79.41700  29.78300  -33.64200 1.000 110.95973 ?  178 HIS H O   1 
ATOM   10710 C  CB  . HIS H  1 178 ? -82.41200  28.88300  -35.02100 1.000 109.69431 ?  178 HIS H CB  1 
ATOM   10711 C  CG  . HIS H  1 178 ? -81.67900  27.57800  -35.08300 1.000 114.54272 ?  178 HIS H CG  1 
ATOM   10712 N  ND1 . HIS H  1 178 ? -82.02400  26.49700  -34.29900 1.000 128.70419 ?  178 HIS H ND1 1 
ATOM   10713 C  CD2 . HIS H  1 178 ? -80.63400  27.17200  -35.84300 1.000 106.40063 ?  178 HIS H CD2 1 
ATOM   10714 C  CE1 . HIS H  1 178 ? -81.21700  25.48600  -34.56700 1.000 130.05847 ?  178 HIS H CE1 1 
ATOM   10715 N  NE2 . HIS H  1 178 ? -80.36500  25.86900  -35.50100 1.000 110.37303 ?  178 HIS H NE2 1 
ATOM   10716 N  N   . GLN H  1 179 ? -81.28600  29.91500  -32.39100 1.000 116.86866 ?  179 GLN H N   1 
ATOM   10717 C  CA  . GLN H  1 179 ? -80.57600  29.73600  -31.13700 1.000 99.69142  ?  179 GLN H CA  1 
ATOM   10718 C  C   . GLN H  1 179 ? -80.24700  28.26200  -30.92000 1.000 99.77645  ?  179 GLN H C   1 
ATOM   10719 O  O   . GLN H  1 179 ? -80.92000  27.37900  -31.45800 1.000 98.39754  ?  179 GLN H O   1 
ATOM   10720 C  CB  . GLN H  1 179 ? -81.41200  30.26900  -29.97800 1.000 95.91755  ?  179 GLN H CB  1 
ATOM   10721 C  CG  . GLN H  1 179 ? -82.64900  29.44700  -29.67900 1.000 94.45954  ?  179 GLN H CG  1 
ATOM   10722 C  CD  . GLN H  1 179 ? -83.46100  30.02000  -28.54000 1.000 98.66409  ?  179 GLN H CD  1 
ATOM   10723 O  OE1 . GLN H  1 179 ? -83.22700  29.70400  -27.37500 1.000 100.89965 ?  179 GLN H OE1 1 
ATOM   10724 N  NE2 . GLN H  1 179 ? -84.42200  30.87000  -28.87000 1.000 112.43266 ?  179 GLN H NE2 1 
ATOM   10725 N  N   . PRO H  1 180 ? -79.20700  27.96900  -30.14100 1.000 98.70069  ?  180 PRO H N   1 
ATOM   10726 C  CA  . PRO H  1 180 ? -78.83500  26.56900  -29.91100 1.000 85.91903  ?  180 PRO H CA  1 
ATOM   10727 C  C   . PRO H  1 180 ? -79.91500  25.81400  -29.15500 1.000 97.94003  ?  180 PRO H C   1 
ATOM   10728 O  O   . PRO H  1 180 ? -80.61700  26.36700  -28.30600 1.000 104.42199 ?  180 PRO H O   1 
ATOM   10729 C  CB  . PRO H  1 180 ? -77.54800  26.67400  -29.08500 1.000 84.98509  ?  180 PRO H CB  1 
ATOM   10730 C  CG  . PRO H  1 180 ? -77.61600  28.02400  -28.44600 1.000 86.14244  ?  180 PRO H CG  1 
ATOM   10731 C  CD  . PRO H  1 180 ? -78.30300  28.90100  -29.44300 1.000 101.44857 ?  180 PRO H CD  1 
ATOM   10732 N  N   . SER H  1 181 ? -80.04800  24.53200  -29.48400 1.000 112.08361 ?  181 SER H N   1 
ATOM   10733 C  CA  . SER H  1 181 ? -80.96900  23.63600  -28.80400 1.000 104.55913 ?  181 SER H CA  1 
ATOM   10734 C  C   . SER H  1 181 ? -80.19100  22.49900  -28.15700 1.000 102.83694 ?  181 SER H C   1 
ATOM   10735 O  O   . SER H  1 181 ? -79.07600  22.17000  -28.56900 1.000 116.64209 ?  181 SER H O   1 
ATOM   10736 C  CB  . SER H  1 181 ? -82.01500  23.06900  -29.77000 1.000 108.38368 ?  181 SER H CB  1 
ATOM   10737 O  OG  . SER H  1 181 ? -82.61800  24.10600  -30.52200 1.000 125.30952 ?  181 SER H OG  1 
ATOM   10738 N  N   . GLY H  1 182 ? -80.78500  21.90000  -27.13700 1.000 87.17289  ?  182 GLY H N   1 
ATOM   10739 C  CA  . GLY H  1 182 ? -80.11700  20.82000  -26.44800 1.000 110.68566 ?  182 GLY H CA  1 
ATOM   10740 C  C   . GLY H  1 182 ? -81.03700  20.09000  -25.49900 1.000 108.01510 ?  182 GLY H C   1 
ATOM   10741 O  O   . GLY H  1 182 ? -82.26100  20.16600  -25.60900 1.000 111.48260 ?  182 GLY H O   1 
ATOM   10742 N  N   . GLY H  1 183 ? -80.42200  19.37100  -24.56500 1.000 104.81480 ?  183 GLY H N   1 
ATOM   10743 C  CA  . GLY H  1 183 ? -81.17200  18.64600  -23.55700 1.000 110.28749 ?  183 GLY H CA  1 
ATOM   10744 C  C   . GLY H  1 183 ? -80.39000  18.55900  -22.26500 1.000 112.65054 ?  183 GLY H C   1 
ATOM   10745 O  O   . GLY H  1 183 ? -79.17600  18.78800  -22.23000 1.000 117.69199 ?  183 GLY H O   1 
ATOM   10746 N  N   . ALA H  1 184 ? -81.10700  18.22200  -21.19400 1.000 114.69315 ?  184 ALA H N   1 
ATOM   10747 C  CA  . ALA H  1 184 ? -80.51000  18.08000  -19.87400 1.000 101.53071 ?  184 ALA H CA  1 
ATOM   10748 C  C   . ALA H  1 184 ? -81.29900  17.05500  -19.07200 1.000 103.67070 ?  184 ALA H C   1 
ATOM   10749 O  O   . ALA H  1 184 ? -82.52700  16.99200  -19.17100 1.000 102.65586 ?  184 ALA H O   1 
ATOM   10750 C  CB  . ALA H  1 184 ? -80.47600  19.41400  -19.12700 1.000 89.49727  ?  184 ALA H CB  1 
ATOM   10751 N  N   . ARG H  1 185 ? -80.58800  16.26100  -18.27600 1.000 90.98310  ?  185 ARG H N   1 
ATOM   10752 C  CA  . ARG H  1 185 ? -81.21200  15.22200  -17.47300 1.000 94.99721  ?  185 ARG H CA  1 
ATOM   10753 C  C   . ARG H  1 185 ? -80.37000  15.00600  -16.22300 1.000 100.01770 ?  185 ARG H C   1 
ATOM   10754 O  O   . ARG H  1 185 ? -79.14100  15.10800  -16.27000 1.000 105.20317 ?  185 ARG H O   1 
ATOM   10755 C  CB  . ARG H  1 185 ? -81.37500  13.91800  -18.27600 1.000 95.79691  ?  185 ARG H CB  1 
ATOM   10756 C  CG  . ARG H  1 185 ? -82.13200  12.80800  -17.53700 1.000 132.64316 ?  185 ARG H CG  1 
ATOM   10757 C  CD  . ARG H  1 185 ? -82.83800  11.81700  -18.47900 1.000 133.33358 ?  185 ARG H CD  1 
ATOM   10758 N  NE  . ARG H  1 185 ? -83.94700  12.41800  -19.21600 1.000 165.23456 ?  185 ARG H NE  1 
ATOM   10759 C  CZ  . ARG H  1 185 ? -85.20400  12.47200  -18.79000 1.000 156.86522 ?  185 ARG H CZ  1 
ATOM   10760 N  NH1 . ARG H  1 185 ? -85.56300  11.97200  -17.61800 1.000 124.97916 ?  185 ARG H NH1 1 
ATOM   10761 N  NH2 . ARG H  1 185 ? -86.12600  13.04700  -19.56000 1.000 140.12907 ?  185 ARG H NH2 1 
ATOM   10762 N  N   . GLY H  1 186 ? -81.03700  14.73900  -15.10600 1.000 98.32399  ?  186 GLY H N   1 
ATOM   10763 C  CA  . GLY H  1 186 ? -80.37500  14.49200  -13.84600 1.000 96.85149  ?  186 GLY H CA  1 
ATOM   10764 C  C   . GLY H  1 186 ? -81.11700  15.16200  -12.71300 1.000 98.07497  ?  186 GLY H C   1 
ATOM   10765 O  O   . GLY H  1 186 ? -82.30400  15.46800  -12.82200 1.000 97.43381  ?  186 GLY H O   1 
ATOM   10766 N  N   . GLN H  1 187 ? -80.40300  15.38000  -11.61200 1.000 100.71146 ?  187 GLN H N   1 
ATOM   10767 C  CA  . GLN H  1 187 ? -80.97100  16.08300  -10.47500 1.000 102.97724 ?  187 GLN H CA  1 
ATOM   10768 C  C   . GLN H  1 187 ? -81.14900  17.56500  -10.80400 1.000 102.89427 ?  187 GLN H C   1 
ATOM   10769 O  O   . GLN H  1 187 ? -80.60500  18.08400  -11.78300 1.000 101.17774 ?  187 GLN H O   1 
ATOM   10770 C  CB  . GLN H  1 187 ? -80.08700  15.90100  -9.24200  1.000 106.77970 ?  187 GLN H CB  1 
ATOM   10771 C  CG  . GLN H  1 187 ? -79.98700  14.45900  -8.77000  1.000 107.65104 ?  187 GLN H CG  1 
ATOM   10772 C  CD  . GLN H  1 187 ? -79.12800  14.30600  -7.53300  1.000 112.22624 ?  187 GLN H CD  1 
ATOM   10773 O  OE1 . GLN H  1 187 ? -78.19100  15.07200  -7.31600  1.000 114.71077 ?  187 GLN H OE1 1 
ATOM   10774 N  NE2 . GLN H  1 187 ? -79.44900  13.31500  -6.70700  1.000 113.90049 ?  187 GLN H NE2 1 
ATOM   10775 N  N   . ALA H  1 188 ? -81.93100  18.24900  -9.96400  1.000 105.30668 ?  188 ALA H N   1 
ATOM   10776 C  CA  . ALA H  1 188 ? -82.24900  19.65200  -10.21300 1.000 106.15459 ?  188 ALA H CA  1 
ATOM   10777 C  C   . ALA H  1 188 ? -80.99000  20.51100  -10.24900 1.000 107.45239 ?  188 ALA H C   1 
ATOM   10778 O  O   . ALA H  1 188 ? -80.90800  21.47400  -11.02100 1.000 108.52798 ?  188 ALA H O   1 
ATOM   10779 C  CB  . ALA H  1 188 ? -83.22100  20.16700  -9.15200  1.000 109.98300 ?  188 ALA H CB  1 
ATOM   10780 N  N   . THR H  1 189 ? -79.99700  20.17600  -9.42000  1.000 110.08928 ?  189 THR H N   1 
ATOM   10781 C  CA  . THR H  1 189 ? -78.72100  20.88300  -9.47000  1.000 112.00838 ?  189 THR H CA  1 
ATOM   10782 C  C   . THR H  1 189 ? -78.04000  20.68400  -10.81800 1.000 112.78492 ?  189 THR H C   1 
ATOM   10783 O  O   . THR H  1 189 ? -77.48900  21.63000  -11.39400 1.000 110.63539 ?  189 THR H O   1 
ATOM   10784 C  CB  . THR H  1 189 ? -77.81000  20.40800  -8.33800  1.000 116.40157 ?  189 THR H CB  1 
ATOM   10785 O  OG1 . THR H  1 189 ? -78.42200  20.69600  -7.07500  1.000 120.61644 ?  189 THR H OG1 1 
ATOM   10786 C  CG2 . THR H  1 189 ? -76.46000  21.10300  -8.41600  1.000 122.08602 ?  189 THR H CG2 1 
ATOM   10787 N  N   . ASP H  1 190 ? -78.06600  19.45700  -11.33900 1.000 110.35384 ?  190 ASP H N   1 
ATOM   10788 C  CA  . ASP H  1 190 ? -77.50400  19.20800  -12.66200 1.000 102.63328 ?  190 ASP H CA  1 
ATOM   10789 C  C   . ASP H  1 190 ? -78.26300  19.98500  -13.72900 1.000 99.61885  ?  190 ASP H C   1 
ATOM   10790 O  O   . ASP H  1 190 ? -77.65700  20.67100  -14.55800 1.000 104.90930 ?  190 ASP H O   1 
ATOM   10791 C  CB  . ASP H  1 190 ? -77.52100  17.71200  -12.97200 1.000 117.15805 ?  190 ASP H CB  1 
ATOM   10792 C  CG  . ASP H  1 190 ? -76.92000  16.88200  -11.85800 1.000 129.15497 ?  190 ASP H CG  1 
ATOM   10793 O  OD1 . ASP H  1 190 ? -76.00200  17.38200  -11.17100 1.000 123.96661 ?  190 ASP H OD1 1 
ATOM   10794 O  OD2 . ASP H  1 190 ? -77.36600  15.73100  -11.66900 1.000 142.46093 -1 190 ASP H OD2 1 
ATOM   10795 N  N   . ILE H  1 191 ? -79.59900  19.89900  -13.71100 1.000 98.55665  ?  191 ILE H N   1 
ATOM   10796 C  CA  . ILE H  1 191 ? -80.41600  20.59400  -14.70600 1.000 96.60806  ?  191 ILE H CA  1 
ATOM   10797 C  C   . ILE H  1 191 ? -80.06800  22.07400  -14.74700 1.000 97.95028  ?  191 ILE H C   1 
ATOM   10798 O  O   . ILE H  1 191 ? -79.95800  22.67400  -15.82300 1.000 109.45394 ?  191 ILE H O   1 
ATOM   10799 C  CB  . ILE H  1 191 ? -81.91400  20.38500  -14.41900 1.000 96.96317  ?  191 ILE H CB  1 
ATOM   10800 C  CG1 . ILE H  1 191 ? -82.26000  18.89900  -14.39900 1.000 95.94035  ?  191 ILE H CG1 1 
ATOM   10801 C  CG2 . ILE H  1 191 ? -82.75100  21.09900  -15.46700 1.000 95.95261  ?  191 ILE H CG2 1 
ATOM   10802 C  CD1 . ILE H  1 191 ? -82.14900  18.24800  -15.74500 1.000 104.67742 ?  191 ILE H CD1 1 
ATOM   10803 N  N   . GLU H  1 192 ? -79.88400  22.68500  -13.57500 1.000 101.52827 ?  192 GLU H N   1 
ATOM   10804 C  CA  . GLU H  1 192 ? -79.54100  24.10100  -13.51600 1.000 105.97619 ?  192 GLU H CA  1 
ATOM   10805 C  C   . GLU H  1 192 ? -78.16300  24.37800  -14.11300 1.000 108.79555 ?  192 GLU H C   1 
ATOM   10806 O  O   . GLU H  1 192 ? -77.95100  25.44100  -14.70900 1.000 113.96670 ?  192 GLU H O   1 
ATOM   10807 C  CB  . GLU H  1 192 ? -79.62800  24.58500  -12.06600 1.000 117.60003 ?  192 GLU H CB  1 
ATOM   10808 C  CG  . GLU H  1 192 ? -78.94400  25.91100  -11.77300 1.000 150.09297 ?  192 GLU H CG  1 
ATOM   10809 C  CD  . GLU H  1 192 ? -77.68500  25.73900  -10.94000 1.000 167.46387 ?  192 GLU H CD  1 
ATOM   10810 O  OE1 . GLU H  1 192 ? -77.10600  24.63200  -10.96000 1.000 169.36969 ?  192 GLU H OE1 1 
ATOM   10811 O  OE2 . GLU H  1 192 ? -77.27900  26.70500  -10.25900 1.000 174.04706 -1 192 GLU H OE2 1 
ATOM   10812 N  N   . ILE H  1 193 ? -77.22500  23.43800  -13.98700 1.000 115.88569 ?  193 ILE H N   1 
ATOM   10813 C  CA  . ILE H  1 193 ? -75.89400  23.63700  -14.55700 1.000 103.30367 ?  193 ILE H CA  1 
ATOM   10814 C  C   . ILE H  1 193 ? -75.95000  23.56500  -16.07800 1.000 99.24510  ?  193 ILE H C   1 
ATOM   10815 O  O   . ILE H  1 193 ? -75.35800  24.39700  -16.77700 1.000 99.04549  ?  193 ILE H O   1 
ATOM   10816 C  CB  . ILE H  1 193 ? -74.90200  22.61200  -13.98100 1.000 105.44474 ?  193 ILE H CB  1 
ATOM   10817 C  CG1 . ILE H  1 193 ? -74.74000  22.82000  -12.47600 1.000 110.43325 ?  193 ILE H CG1 1 
ATOM   10818 C  CG2 . ILE H  1 193 ? -73.55700  22.70900  -14.69100 1.000 106.10517 ?  193 ILE H CG2 1 
ATOM   10819 C  CD1 . ILE H  1 193 ? -73.95800  21.72600  -11.78900 1.000 113.18689 ?  193 ILE H CD1 1 
ATOM   10820 N  N   . GLN H  1 194 ? -76.66000  22.56700  -16.61300 1.000 96.46241  ?  194 GLN H N   1 
ATOM   10821 C  CA  . GLN H  1 194 ? -76.75900  22.42500  -18.06100 1.000 93.44421  ?  194 GLN H CA  1 
ATOM   10822 C  C   . GLN H  1 194 ? -77.49900  23.60300  -18.68400 1.000 93.45051  ?  194 GLN H C   1 
ATOM   10823 O  O   . GLN H  1 194 ? -77.12000  24.08600  -19.75800 1.000 95.71738  ?  194 GLN H O   1 
ATOM   10824 C  CB  . GLN H  1 194 ? -77.46100  21.11400  -18.43000 1.000 98.97638  ?  194 GLN H CB  1 
ATOM   10825 C  CG  . GLN H  1 194 ? -77.24000  19.93400  -17.48700 1.000 97.73432  ?  194 GLN H CG  1 
ATOM   10826 C  CD  . GLN H  1 194 ? -75.77700  19.61000  -17.25500 1.000 125.59118 ?  194 GLN H CD  1 
ATOM   10827 O  OE1 . GLN H  1 194 ? -74.99600  19.47700  -18.19700 1.000 143.40814 ?  194 GLN H OE1 1 
ATOM   10828 N  NE2 . GLN H  1 194 ? -75.39800  19.47700  -15.98800 1.000 131.65920 ?  194 GLN H NE2 1 
ATOM   10829 N  N   . ALA H  1 195 ? -78.56300  24.07400  -18.02800 1.000 93.57166  ?  195 ALA H N   1 
ATOM   10830 C  CA  . ALA H  1 195 ? -79.32600  25.19400  -18.56800 1.000 93.66360  ?  195 ALA H CA  1 
ATOM   10831 C  C   . ALA H  1 195 ? -78.48000  26.45500  -18.62900 1.000 95.13516  ?  195 ALA H C   1 
ATOM   10832 O  O   . ALA H  1 195 ? -78.55600  27.21900  -19.59800 1.000 95.15433  ?  195 ALA H O   1 
ATOM   10833 C  CB  . ALA H  1 195 ? -80.57800  25.43300  -17.72700 1.000 95.85879  ?  195 ALA H CB  1 
ATOM   10834 N  N   . ARG H  1 196 ? -77.66300  26.68700  -17.60100 1.000 107.99942 ?  196 ARG H N   1 
ATOM   10835 C  CA  . ARG H  1 196 ? -76.78800  27.85200  -17.60600 1.000 114.78610 ?  196 ARG H CA  1 
ATOM   10836 C  C   . ARG H  1 196 ? -75.74600  27.74900  -18.71300 1.000 109.91791 ?  196 ARG H C   1 
ATOM   10837 O  O   . ARG H  1 196 ? -75.50200  28.72300  -19.43400 1.000 123.08266 ?  196 ARG H O   1 
ATOM   10838 C  CB  . ARG H  1 196 ? -76.12000  28.00500  -16.24300 1.000 116.13978 ?  196 ARG H CB  1 
ATOM   10839 C  CG  . ARG H  1 196 ? -75.36500  29.30300  -16.07500 1.000 136.88007 ?  196 ARG H CG  1 
ATOM   10840 C  CD  . ARG H  1 196 ? -74.80000  29.43500  -14.67300 1.000 141.14052 ?  196 ARG H CD  1 
ATOM   10841 N  NE  . ARG H  1 196 ? -75.85100  29.57800  -13.67300 1.000 154.50412 ?  196 ARG H NE  1 
ATOM   10842 C  CZ  . ARG H  1 196 ? -76.30400  28.59200  -12.91200 1.000 155.45313 ?  196 ARG H CZ  1 
ATOM   10843 N  NH1 . ARG H  1 196 ? -75.81700  27.36500  -13.00800 1.000 142.51610 ?  196 ARG H NH1 1 
ATOM   10844 N  NH2 . ARG H  1 196 ? -77.26900  28.84300  -12.03200 1.000 172.54408 ?  196 ARG H NH2 1 
ATOM   10845 N  N   . GLU H  1 197 ? -75.13000  26.57400  -18.86900 1.000 102.91542 ?  197 GLU H N   1 
ATOM   10846 C  CA  . GLU H  1 197 ? -74.17300  26.37900  -19.95300 1.000 98.60530  ?  197 GLU H CA  1 
ATOM   10847 C  C   . GLU H  1 197 ? -74.82900  26.58500  -21.31400 1.000 100.43095 ?  197 GLU H C   1 
ATOM   10848 O  O   . GLU H  1 197 ? -74.23600  27.19900  -22.20800 1.000 117.49116 ?  197 GLU H O   1 
ATOM   10849 C  CB  . GLU H  1 197 ? -73.54500  24.98500  -19.85700 1.000 95.78758  ?  197 GLU H CB  1 
ATOM   10850 C  CG  . GLU H  1 197 ? -72.59700  24.62400  -20.99800 1.000 101.86543 ?  197 GLU H CG  1 
ATOM   10851 C  CD  . GLU H  1 197 ? -71.37400  25.52600  -21.06700 1.000 114.24162 ?  197 GLU H CD  1 
ATOM   10852 O  OE1 . GLU H  1 197 ? -71.00400  26.11500  -20.02900 1.000 105.38927 ?  197 GLU H OE1 1 
ATOM   10853 O  OE2 . GLU H  1 197 ? -70.78400  25.64900  -22.16300 1.000 118.04712 -1 197 GLU H OE2 1 
ATOM   10854 N  N   . ILE H  1 198 ? -76.06000  26.09400  -21.48600 1.000 92.78767  ?  198 ILE H N   1 
ATOM   10855 C  CA  . ILE H  1 198 ? -76.76000  26.28400  -22.75500 1.000 91.31907  ?  198 ILE H CA  1 
ATOM   10856 C  C   . ILE H  1 198 ? -77.02600  27.76400  -23.00600 1.000 106.13457 ?  198 ILE H C   1 
ATOM   10857 O  O   . ILE H  1 198 ? -77.01800  28.21900  -24.15700 1.000 109.05736 ?  198 ILE H O   1 
ATOM   10858 C  CB  . ILE H  1 198 ? -78.05800  25.44500  -22.78300 1.000 92.47381  ?  198 ILE H CB  1 
ATOM   10859 C  CG1 . ILE H  1 198 ? -78.04100  24.47300  -23.96400 1.000 100.81475 ?  198 ILE H CG1 1 
ATOM   10860 C  CG2 . ILE H  1 198 ? -79.30000  26.32800  -22.85300 1.000 90.29172  ?  198 ILE H CG2 1 
ATOM   10861 C  CD1 . ILE H  1 198 ? -78.12800  25.14800  -25.31500 1.000 90.79418  ?  198 ILE H CD1 1 
ATOM   10862 N  N   . MET H  1 199 ? -77.23100  28.54400  -21.94000 1.000 108.67111 ?  199 MET H N   1 
ATOM   10863 C  CA  . MET H  1 199 ? -77.43200  29.98000  -22.10100 1.000 101.86441 ?  199 MET H CA  1 
ATOM   10864 C  C   . MET H  1 199 ? -76.12300  30.69500  -22.40700 1.000 108.49789 ?  199 MET H C   1 
ATOM   10865 O  O   . MET H  1 199 ? -76.10700  31.65500  -23.18400 1.000 103.87690 ?  199 MET H O   1 
ATOM   10866 C  CB  . MET H  1 199 ? -78.08300  30.56600  -20.85000 1.000 109.32709 ?  199 MET H CB  1 
ATOM   10867 C  CG  . MET H  1 199 ? -79.49200  30.05900  -20.59600 1.000 111.24804 ?  199 MET H CG  1 
ATOM   10868 S  SD  . MET H  1 199 ? -80.56800  30.24300  -22.03200 1.000 138.08958 ?  199 MET H SD  1 
ATOM   10869 C  CE  . MET H  1 199 ? -80.56000  32.02100  -22.26000 1.000 122.64636 ?  199 MET H CE  1 
ATOM   10870 N  N   . LYS H  1 200 ? -75.01900  30.24700  -21.80000 1.000 115.05421 ?  200 LYS H N   1 
ATOM   10871 C  CA  . LYS H  1 200 ? -73.70800  30.79800  -22.13800 1.000 104.55792 ?  200 LYS H CA  1 
ATOM   10872 C  C   . LYS H  1 200 ? -73.42400  30.64100  -23.62400 1.000 108.32909 ?  200 LYS H C   1 
ATOM   10873 O  O   . LYS H  1 200 ? -72.98100  31.58600  -24.28800 1.000 119.41754 ?  200 LYS H O   1 
ATOM   10874 C  CB  . LYS H  1 200 ? -72.61100  30.11100  -21.32000 1.000 109.50120 ?  200 LYS H CB  1 
ATOM   10875 C  CG  . LYS H  1 200 ? -72.73700  30.24800  -19.81000 1.000 142.87603 ?  200 LYS H CG  1 
ATOM   10876 C  CD  . LYS H  1 200 ? -71.81600  29.25400  -19.10600 1.000 152.41461 ?  200 LYS H CD  1 
ATOM   10877 C  CE  . LYS H  1 200 ? -72.07700  29.19800  -17.60800 1.000 145.69370 ?  200 LYS H CE  1 
ATOM   10878 N  NZ  . LYS H  1 200 ? -71.41900  28.01900  -16.97600 1.000 141.69331 ?  200 LYS H NZ  1 
ATOM   10879 N  N   . LEU H  1 201 ? -73.67200  29.44400  -24.16400 1.000 109.22163 ?  201 LEU H N   1 
ATOM   10880 C  CA  . LEU H  1 201 ? -73.49100  29.22600  -25.59500 1.000 106.63443 ?  201 LEU H CA  1 
ATOM   10881 C  C   . LEU H  1 201 ? -74.40300  30.13100  -26.41200 1.000 105.65367 ?  201 LEU H C   1 
ATOM   10882 O  O   . LEU H  1 201 ? -74.01400  30.59700  -27.48800 1.000 108.15217 ?  201 LEU H O   1 
ATOM   10883 C  CB  . LEU H  1 201 ? -73.75000  27.76100  -25.94300 1.000 101.30586 ?  201 LEU H CB  1 
ATOM   10884 C  CG  . LEU H  1 201 ? -72.96200  26.72800  -25.13500 1.000 105.13873 ?  201 LEU H CG  1 
ATOM   10885 C  CD1 . LEU H  1 201 ? -73.23100  25.32300  -25.65700 1.000 102.15138 ?  201 LEU H CD1 1 
ATOM   10886 C  CD2 . LEU H  1 201 ? -71.47000  27.04200  -25.14100 1.000 108.27394 ?  201 LEU H CD2 1 
ATOM   10887 N  N   . LYS H  1 202 ? -75.61000  30.40300  -25.91300 1.000 102.93687 ?  202 LYS H N   1 
ATOM   10888 C  CA  . LYS H  1 202 ? -76.52500  31.28000  -26.63600 1.000 102.76844 ?  202 LYS H CA  1 
ATOM   10889 C  C   . LYS H  1 202 ? -75.97900  32.70400  -26.70700 1.000 102.39859 ?  202 LYS H C   1 
ATOM   10890 O  O   . LYS H  1 202 ? -75.98500  33.32600  -27.77500 1.000 101.00633 ?  202 LYS H O   1 
ATOM   10891 C  CB  . LYS H  1 202 ? -77.90600  31.25200  -25.97800 1.000 105.77692 ?  202 LYS H CB  1 
ATOM   10892 C  CG  . LYS H  1 202 ? -78.99300  31.98000  -26.75100 1.000 92.89948  ?  202 LYS H CG  1 
ATOM   10893 C  CD  . LYS H  1 202 ? -80.33100  31.86300  -26.03500 1.000 105.06212 ?  202 LYS H CD  1 
ATOM   10894 C  CE  . LYS H  1 202 ? -81.37600  32.78100  -26.64800 1.000 110.31411 ?  202 LYS H CE  1 
ATOM   10895 N  NZ  . LYS H  1 202 ? -82.68200  32.71400  -25.93700 1.000 113.30987 ?  202 LYS H NZ  1 
ATOM   10896 N  N   . LYS H  1 203 ? -75.49300  33.23800  -25.58100 1.000 108.13899 ?  203 LYS H N   1 
ATOM   10897 C  CA  . LYS H  1 203 ? -74.89800  34.57300  -25.60800 1.000 111.09641 ?  203 LYS H CA  1 
ATOM   10898 C  C   . LYS H  1 203 ? -73.59200  34.57000  -26.38700 1.000 107.14859 ?  203 LYS H C   1 
ATOM   10899 O  O   . LYS H  1 203 ? -73.25400  35.55600  -27.05200 1.000 107.49304 ?  203 LYS H O   1 
ATOM   10900 C  CB  . LYS H  1 203 ? -74.65500  35.08800  -24.18800 1.000 119.47822 ?  203 LYS H CB  1 
ATOM   10901 C  CG  . LYS H  1 203 ? -75.73100  34.73000  -23.18400 1.000 130.64994 ?  203 LYS H CG  1 
ATOM   10902 C  CD  . LYS H  1 203 ? -77.06000  35.38400  -23.50600 1.000 141.00647 ?  203 LYS H CD  1 
ATOM   10903 C  CE  . LYS H  1 203 ? -78.18700  34.76000  -22.68900 1.000 145.99957 ?  203 LYS H CE  1 
ATOM   10904 N  NZ  . LYS H  1 203 ? -77.90500  34.73000  -21.22200 1.000 145.47054 ?  203 LYS H NZ  1 
ATOM   10905 N  N   . GLN H  1 204 ? -72.84500  33.46900  -26.31200 1.000 105.10857 ?  204 GLN H N   1 
ATOM   10906 C  CA  . GLN H  1 204 ? -71.57700  33.37200  -27.02400 1.000 105.52065 ?  204 GLN H CA  1 
ATOM   10907 C  C   . GLN H  1 204 ? -71.79200  33.37400  -28.53400 1.000 105.15457 ?  204 GLN H C   1 
ATOM   10908 O  O   . GLN H  1 204 ? -71.12700  34.11800  -29.26500 1.000 104.04673 ?  204 GLN H O   1 
ATOM   10909 C  CB  . GLN H  1 204 ? -70.83700  32.11200  -26.57700 1.000 94.11725  ?  204 GLN H CB  1 
ATOM   10910 C  CG  . GLN H  1 204 ? -69.47000  31.92500  -27.19200 1.000 106.32184 ?  204 GLN H CG  1 
ATOM   10911 C  CD  . GLN H  1 204 ? -68.79300  30.66400  -26.69400 1.000 113.83013 ?  204 GLN H CD  1 
ATOM   10912 O  OE1 . GLN H  1 204 ? -69.38000  29.88900  -25.94100 1.000 123.82277 ?  204 GLN H OE1 1 
ATOM   10913 N  NE2 . GLN H  1 204 ? -67.55300  30.45300  -27.11000 1.000 130.14590 ?  204 GLN H NE2 1 
ATOM   10914 N  N   . LEU H  1 205 ? -72.72300  32.54900  -29.02300 1.000 102.72945 ?  205 LEU H N   1 
ATOM   10915 C  CA  . LEU H  1 205 ? -73.01000  32.52900  -30.45400 1.000 90.34241  ?  205 LEU H CA  1 
ATOM   10916 C  C   . LEU H  1 205 ? -73.65100  33.82900  -30.91300 1.000 98.82126  ?  205 LEU H C   1 
ATOM   10917 O  O   . LEU H  1 205 ? -73.42300  34.26400  -32.04800 1.000 109.24141 ?  205 LEU H O   1 
ATOM   10918 C  CB  . LEU H  1 205 ? -73.91200  31.34500  -30.79500 1.000 97.12037  ?  205 LEU H CB  1 
ATOM   10919 C  CG  . LEU H  1 205 ? -73.29800  29.97200  -30.53000 1.000 114.70428 ?  205 LEU H CG  1 
ATOM   10920 C  CD1 . LEU H  1 205 ? -74.38000  28.91800  -30.36800 1.000 126.17835 ?  205 LEU H CD1 1 
ATOM   10921 C  CD2 . LEU H  1 205 ? -72.34000  29.59500  -31.64600 1.000 113.18937 ?  205 LEU H CD2 1 
ATOM   10922 N  N   . TYR H  1 206 ? -74.45800  34.46000  -30.05700 1.000 102.00288 ?  206 TYR H N   1 
ATOM   10923 C  CA  . TYR H  1 206 ? -74.98700  35.77800  -30.38800 1.000 96.57421  ?  206 TYR H CA  1 
ATOM   10924 C  C   . TYR H  1 206 ? -73.86300  36.79100  -30.56200 1.000 107.39299 ?  206 TYR H C   1 
ATOM   10925 O  O   . TYR H  1 206 ? -73.93100  37.65900  -31.43900 1.000 115.64949 ?  206 TYR H O   1 
ATOM   10926 C  CB  . TYR H  1 206 ? -75.96000  36.24800  -29.30900 1.000 96.02602  ?  206 TYR H CB  1 
ATOM   10927 C  CG  . TYR H  1 206 ? -77.33200  35.62200  -29.38300 1.000 104.89962 ?  206 TYR H CG  1 
ATOM   10928 C  CD1 . TYR H  1 206 ? -77.64900  34.69600  -30.37100 1.000 106.06013 ?  206 TYR H CD1 1 
ATOM   10929 C  CD2 . TYR H  1 206 ? -78.31900  35.96900  -28.47000 1.000 105.43795 ?  206 TYR H CD2 1 
ATOM   10930 C  CE1 . TYR H  1 206 ? -78.91000  34.12500  -30.43800 1.000 106.39271 ?  206 TYR H CE1 1 
ATOM   10931 C  CE2 . TYR H  1 206 ? -79.58100  35.40800  -28.53100 1.000 119.50612 ?  206 TYR H CE2 1 
ATOM   10932 C  CZ  . TYR H  1 206 ? -79.87100  34.48700  -29.51400 1.000 117.13824 ?  206 TYR H CZ  1 
ATOM   10933 O  OH  . TYR H  1 206 ? -81.12900  33.93400  -29.57000 1.000 112.63414 ?  206 TYR H OH  1 
ATOM   10934 N  N   . ASN H  1 207 ? -72.81700  36.69500  -29.73600 1.000 106.97223 ?  207 ASN H N   1 
ATOM   10935 C  CA  . ASN H  1 207 ? -71.70400  37.63300  -29.84500 1.000 107.12924 ?  207 ASN H CA  1 
ATOM   10936 C  C   . ASN H  1 207 ? -70.88300  37.37400  -31.09900 1.000 102.85887 ?  207 ASN H C   1 
ATOM   10937 O  O   . ASN H  1 207 ? -70.36100  38.31300  -31.71300 1.000 104.86405 ?  207 ASN H O   1 
ATOM   10938 C  CB  . ASN H  1 207 ? -70.81500  37.54900  -28.60500 1.000 107.42316 ?  207 ASN H CB  1 
ATOM   10939 C  CG  . ASN H  1 207 ? -71.51800  38.02400  -27.35300 1.000 121.62721 ?  207 ASN H CG  1 
ATOM   10940 O  OD1 . ASN H  1 207 ? -72.30500  38.97100  -27.38800 1.000 126.54466 ?  207 ASN H OD1 1 
ATOM   10941 N  ND2 . ASN H  1 207 ? -71.24000  37.36500  -26.23400 1.000 134.56907 ?  207 ASN H ND2 1 
ATOM   10942 N  N   . ILE H  1 208 ? -70.75000  36.10700  -31.49100 1.000 90.96278  ?  208 ILE H N   1 
ATOM   10943 C  CA  . ILE H  1 208 ? -70.01600  35.79300  -32.70900 1.000 100.58289 ?  208 ILE H CA  1 
ATOM   10944 C  C   . ILE H  1 208 ? -70.76900  36.30200  -33.92900 1.000 102.42571 ?  208 ILE H C   1 
ATOM   10945 O  O   . ILE H  1 208 ? -70.17800  36.90600  -34.83300 1.000 103.15549 ?  208 ILE H O   1 
ATOM   10946 C  CB  . ILE H  1 208 ? -69.75000  34.28200  -32.79500 1.000 92.64042  ?  208 ILE H CB  1 
ATOM   10947 C  CG1 . ILE H  1 208 ? -68.85200  33.84600  -31.64200 1.000 90.95782  ?  208 ILE H CG1 1 
ATOM   10948 C  CG2 . ILE H  1 208 ? -69.11000  33.93600  -34.12000 1.000 101.24915 ?  208 ILE H CG2 1 
ATOM   10949 C  CD1 . ILE H  1 208 ? -68.54900  32.38000  -31.64900 1.000 90.85772  ?  208 ILE H CD1 1 
ATOM   10950 N  N   . TYR H  1 209 ? -72.08500  36.07500  -33.97400 1.000 101.70969 ?  209 TYR H N   1 
ATOM   10951 C  CA  . TYR H  1 209 ? -72.87800  36.56600  -35.09800 1.000 99.27437  ?  209 TYR H CA  1 
ATOM   10952 C  C   . TYR H  1 209 ? -72.86100  38.08800  -35.16500 1.000 112.78119 ?  209 TYR H C   1 
ATOM   10953 O  O   . TYR H  1 209 ? -72.72700  38.66600  -36.24900 1.000 124.17534 ?  209 TYR H O   1 
ATOM   10954 C  CB  . TYR H  1 209 ? -74.31400  36.05200  -35.00400 1.000 99.69430  ?  209 TYR H CB  1 
ATOM   10955 C  CG  . TYR H  1 209 ? -74.52700  34.70000  -35.64700 1.000 97.85873  ?  209 TYR H CG  1 
ATOM   10956 C  CD1 . TYR H  1 209 ? -74.73200  34.58400  -37.01500 1.000 88.69304  ?  209 TYR H CD1 1 
ATOM   10957 C  CD2 . TYR H  1 209 ? -74.53400  33.54000  -34.88400 1.000 107.21360 ?  209 TYR H CD2 1 
ATOM   10958 C  CE1 . TYR H  1 209 ? -74.93200  33.35100  -37.60400 1.000 94.70750  ?  209 TYR H CE1 1 
ATOM   10959 C  CE2 . TYR H  1 209 ? -74.73200  32.30500  -35.46500 1.000 104.36142 ?  209 TYR H CE2 1 
ATOM   10960 C  CZ  . TYR H  1 209 ? -74.93100  32.21700  -36.82400 1.000 95.34037  ?  209 TYR H CZ  1 
ATOM   10961 O  OH  . TYR H  1 209 ? -75.12900  30.98900  -37.40700 1.000 113.33800 ?  209 TYR H OH  1 
ATOM   10962 N  N   . ALA H  1 210 ? -72.99400  38.75700  -34.01800 1.000 109.30661 ?  210 ALA H N   1 
ATOM   10963 C  CA  . ALA H  1 210 ? -72.94900  40.21600  -34.01900 1.000 105.19443 ?  210 ALA H CA  1 
ATOM   10964 C  C   . ALA H  1 210 ? -71.58200  40.73500  -34.44300 1.000 114.44762 ?  210 ALA H C   1 
ATOM   10965 O  O   . ALA H  1 210 ? -71.48600  41.82000  -35.02800 1.000 130.99965 ?  210 ALA H O   1 
ATOM   10966 C  CB  . ALA H  1 210 ? -73.31400  40.75900  -32.63900 1.000 103.00583 ?  210 ALA H CB  1 
ATOM   10967 N  N   . LYS H  1 211 ? -70.52000  39.97900  -34.16500 1.000 106.45338 ?  211 LYS H N   1 
ATOM   10968 C  CA  . LYS H  1 211 ? -69.18300  40.42000  -34.54500 1.000 115.02792 ?  211 LYS H CA  1 
ATOM   10969 C  C   . LYS H  1 211 ? -69.02300  40.44900  -36.06000 1.000 107.40122 ?  211 LYS H C   1 
ATOM   10970 O  O   . LYS H  1 211 ? -68.56400  41.44800  -36.62600 1.000 117.29401 ?  211 LYS H O   1 
ATOM   10971 C  CB  . LYS H  1 211 ? -68.13200  39.51300  -33.90500 1.000 116.93580 ?  211 LYS H CB  1 
ATOM   10972 C  CG  . LYS H  1 211 ? -66.71900  39.73900  -34.41600 1.000 110.58813 ?  211 LYS H CG  1 
ATOM   10973 C  CD  . LYS H  1 211 ? -65.76100  38.69900  -33.85200 1.000 114.53324 ?  211 LYS H CD  1 
ATOM   10974 C  CE  . LYS H  1 211 ? -64.36400  38.83100  -34.44500 1.000 122.95581 ?  211 LYS H CE  1 
ATOM   10975 N  NZ  . LYS H  1 211 ? -63.71100  40.13100  -34.11900 1.000 128.36546 ?  211 LYS H NZ  1 
ATOM   10976 N  N   . HIS H  1 212 ? -69.41300  39.37000  -36.73800 1.000 102.46127 ?  212 HIS H N   1 
ATOM   10977 C  CA  . HIS H  1 212 ? -69.15800  39.24800  -38.16800 1.000 110.13287 ?  212 HIS H CA  1 
ATOM   10978 C  C   . HIS H  1 212 ? -70.26500  39.82900  -39.03700 1.000 112.19512 ?  212 HIS H C   1 
ATOM   10979 O  O   . HIS H  1 212 ? -69.99900  40.21800  -40.18000 1.000 118.29443 ?  212 HIS H O   1 
ATOM   10980 C  CB  . HIS H  1 212 ? -68.93100  37.78000  -38.53400 1.000 109.42431 ?  212 HIS H CB  1 
ATOM   10981 C  CG  . HIS H  1 212 ? -67.70300  37.19300  -37.91200 1.000 112.20126 ?  212 HIS H CG  1 
ATOM   10982 N  ND1 . HIS H  1 212 ? -66.53600  36.99100  -38.61700 1.000 114.82433 ?  212 HIS H ND1 1 
ATOM   10983 C  CD2 . HIS H  1 212 ? -67.45500  36.77800  -36.64700 1.000 104.91841 ?  212 HIS H CD2 1 
ATOM   10984 C  CE1 . HIS H  1 212 ? -65.62500  36.46900  -37.81500 1.000 114.64713 ?  212 HIS H CE1 1 
ATOM   10985 N  NE2 . HIS H  1 212 ? -66.15700  36.32900  -36.61400 1.000 102.05609 ?  212 HIS H NE2 1 
ATOM   10986 N  N   . THR H  1 213 ? -71.49900  39.89400  -38.53900 1.000 114.46819 ?  213 THR H N   1 
ATOM   10987 C  CA  . THR H  1 213 ? -72.56600  40.54000  -39.29300 1.000 115.64938 ?  213 THR H CA  1 
ATOM   10988 C  C   . THR H  1 213 ? -72.60300  42.04600  -39.08200 1.000 121.06306 ?  213 THR H C   1 
ATOM   10989 O  O   . THR H  1 213 ? -73.38200  42.72900  -39.75800 1.000 121.49007 ?  213 THR H O   1 
ATOM   10990 C  CB  . THR H  1 213 ? -73.93000  39.94800  -38.92100 1.000 113.80224 ?  213 THR H CB  1 
ATOM   10991 O  OG1 . THR H  1 213 ? -74.16600  40.12300  -37.51800 1.000 114.72640 ?  213 THR H OG1 1 
ATOM   10992 C  CG2 . THR H  1 213 ? -73.98500  38.46700  -39.26500 1.000 117.72633 ?  213 THR H CG2 1 
ATOM   10993 N  N   . LYS H  1 214 ? -71.78700  42.57100  -38.16600 1.000 118.10313 ?  214 LYS H N   1 
ATOM   10994 C  CA  . LYS H  1 214 ? -71.76100  43.99600  -37.83600 1.000 121.61413 ?  214 LYS H CA  1 
ATOM   10995 C  C   . LYS H  1 214 ? -73.12200  44.48500  -37.34600 1.000 123.79308 ?  214 LYS H C   1 
ATOM   10996 O  O   . LYS H  1 214 ? -73.44700  45.66800  -37.46600 1.000 136.97093 ?  214 LYS H O   1 
ATOM   10997 C  CB  . LYS H  1 214 ? -71.28400  44.83700  -39.02500 1.000 128.97122 ?  214 LYS H CB  1 
ATOM   10998 C  CG  . LYS H  1 214 ? -70.01100  44.32400  -39.68200 1.000 138.11636 ?  214 LYS H CG  1 
ATOM   10999 C  CD  . LYS H  1 214 ? -68.83800  44.33500  -38.71700 1.000 123.63429 ?  214 LYS H CD  1 
ATOM   11000 C  CE  . LYS H  1 214 ? -67.58200  43.78800  -39.37500 1.000 115.50870 ?  214 LYS H CE  1 
ATOM   11001 N  NZ  . LYS H  1 214 ? -67.22800  44.56200  -40.59700 1.000 146.32968 ?  214 LYS H NZ  1 
ATOM   11002 N  N   . GLN H  1 215 ? -73.92400  43.58100  -36.79300 1.000 115.06315 ?  215 GLN H N   1 
ATOM   11003 C  CA  . GLN H  1 215 ? -75.24200  43.90400  -36.26900 1.000 123.32754 ?  215 GLN H CA  1 
ATOM   11004 C  C   . GLN H  1 215 ? -75.18200  44.08200  -34.75800 1.000 133.02946 ?  215 GLN H C   1 
ATOM   11005 O  O   . GLN H  1 215 ? -74.31700  43.52300  -34.07800 1.000 122.65927 ?  215 GLN H O   1 
ATOM   11006 C  CB  . GLN H  1 215 ? -76.25800  42.81000  -36.61100 1.000 113.77990 ?  215 GLN H CB  1 
ATOM   11007 C  CG  . GLN H  1 215 ? -76.54100  42.64600  -38.09200 1.000 119.35572 ?  215 GLN H CG  1 
ATOM   11008 C  CD  . GLN H  1 215 ? -77.42300  43.74300  -38.65000 1.000 125.04583 ?  215 GLN H CD  1 
ATOM   11009 O  OE1 . GLN H  1 215 ? -78.08300  44.46600  -37.90500 1.000 129.93807 ?  215 GLN H OE1 1 
ATOM   11010 N  NE2 . GLN H  1 215 ? -77.43600  43.87400  -39.97100 1.000 136.47197 ?  215 GLN H NE2 1 
ATOM   11011 N  N   . SER H  1 216 ? -76.11800  44.86800  -34.23600 1.000 140.68643 ?  216 SER H N   1 
ATOM   11012 C  CA  . SER H  1 216 ? -76.21600  45.03600  -32.79500 1.000 130.16311 ?  216 SER H CA  1 
ATOM   11013 C  C   . SER H  1 216 ? -76.71000  43.74700  -32.14900 1.000 134.98428 ?  216 SER H C   1 
ATOM   11014 O  O   . SER H  1 216 ? -77.38400  42.92700  -32.77900 1.000 136.10581 ?  216 SER H O   1 
ATOM   11015 C  CB  . SER H  1 216 ? -77.15300  46.19200  -32.44600 1.000 130.82209 ?  216 SER H CB  1 
ATOM   11016 O  OG  . SER H  1 216 ? -78.48200  45.91800  -32.85700 1.000 135.32632 ?  216 SER H OG  1 
ATOM   11017 N  N   . LEU H  1 217 ? -76.35800  43.57100  -30.87300 1.000 131.38310 ?  217 LEU H N   1 
ATOM   11018 C  CA  . LEU H  1 217 ? -76.77900  42.37700  -30.14900 1.000 108.95420 ?  217 LEU H CA  1 
ATOM   11019 C  C   . LEU H  1 217 ? -78.29600  42.29800  -30.04600 1.000 118.72534 ?  217 LEU H C   1 
ATOM   11020 O  O   . LEU H  1 217 ? -78.85500  41.20200  -29.93600 1.000 123.06860 ?  217 LEU H O   1 
ATOM   11021 C  CB  . LEU H  1 217 ? -76.13800  42.36100  -28.76100 1.000 109.63620 ?  217 LEU H CB  1 
ATOM   11022 C  CG  . LEU H  1 217 ? -75.59400  41.02800  -28.23900 1.000 109.78045 ?  217 LEU H CG  1 
ATOM   11023 C  CD1 . LEU H  1 217 ? -76.71700  40.07800  -27.84000 1.000 135.08359 ?  217 LEU H CD1 1 
ATOM   11024 C  CD2 . LEU H  1 217 ? -74.68900  40.38200  -29.27200 1.000 106.01856 ?  217 LEU H CD2 1 
ATOM   11025 N  N   . GLN H  1 218 ? -78.97500  43.44600  -30.09100 1.000 127.41717 ?  218 GLN H N   1 
ATOM   11026 C  CA  . GLN H  1 218 ? -80.43500  43.46000  -30.07900 1.000 134.84397 ?  218 GLN H CA  1 
ATOM   11027 C  C   . GLN H  1 218 ? -81.00400  42.74800  -31.30000 1.000 127.56854 ?  218 GLN H C   1 
ATOM   11028 O  O   . GLN H  1 218 ? -81.90700  41.91100  -31.18300 1.000 126.56388 ?  218 GLN H O   1 
ATOM   11029 C  CB  . GLN H  1 218 ? -80.93500  44.90300  -30.01900 1.000 147.13567 ?  218 GLN H CB  1 
ATOM   11030 C  CG  . GLN H  1 218 ? -82.32400  45.09800  -30.59500 1.000 161.78666 ?  218 GLN H CG  1 
ATOM   11031 C  CD  . GLN H  1 218 ? -83.41200  44.58400  -29.67800 1.000 182.60414 ?  218 GLN H CD  1 
ATOM   11032 O  OE1 . GLN H  1 218 ? -83.26000  44.57800  -28.45600 1.000 185.22508 ?  218 GLN H OE1 1 
ATOM   11033 N  NE2 . GLN H  1 218 ? -84.52000  44.14500  -30.26400 1.000 185.01886 ?  218 GLN H NE2 1 
ATOM   11034 N  N   . VAL H  1 219 ? -80.48800  43.07800  -32.48600 1.000 134.49832 ?  219 VAL H N   1 
ATOM   11035 C  CA  . VAL H  1 219 ? -80.98800  42.47600  -33.71900 1.000 130.64148 ?  219 VAL H CA  1 
ATOM   11036 C  C   . VAL H  1 219 ? -80.72300  40.97800  -33.72700 1.000 129.92254 ?  219 VAL H C   1 
ATOM   11037 O  O   . VAL H  1 219 ? -81.54900  40.18800  -34.20100 1.000 123.97706 ?  219 VAL H O   1 
ATOM   11038 C  CB  . VAL H  1 219 ? -80.35200  43.16600  -34.94000 1.000 135.97027 ?  219 VAL H CB  1 
ATOM   11039 C  CG1 . VAL H  1 219 ? -80.81500  42.50500  -36.22700 1.000 139.03335 ?  219 VAL H CG1 1 
ATOM   11040 C  CG2 . VAL H  1 219 ? -80.68900  44.64700  -34.94500 1.000 146.45526 ?  219 VAL H CG2 1 
ATOM   11041 N  N   . ILE H  1 220 ? -79.57000  40.56300  -33.20100 1.000 134.33584 ?  220 ILE H N   1 
ATOM   11042 C  CA  . ILE H  1 220 ? -79.22000  39.14700  -33.18900 1.000 125.32464 ?  220 ILE H CA  1 
ATOM   11043 C  C   . ILE H  1 220 ? -80.19300  38.36400  -32.31300 1.000 120.26075 ?  220 ILE H C   1 
ATOM   11044 O  O   . ILE H  1 220 ? -80.70600  37.31300  -32.71500 1.000 115.92673 ?  220 ILE H O   1 
ATOM   11045 C  CB  . ILE H  1 220 ? -77.76300  38.96400  -32.72600 1.000 117.07195 ?  220 ILE H CB  1 
ATOM   11046 C  CG1 . ILE H  1 220 ? -76.80800  39.68900  -33.67800 1.000 119.04844 ?  220 ILE H CG1 1 
ATOM   11047 C  CG2 . ILE H  1 220 ? -77.41300  37.49300  -32.64000 1.000 124.67186 ?  220 ILE H CG2 1 
ATOM   11048 C  CD1 . ILE H  1 220 ? -76.82500  39.15200  -35.09200 1.000 110.02329 ?  220 ILE H CD1 1 
ATOM   11049 N  N   . GLU H  1 221 ? -80.46500  38.87000  -31.10500 1.000 128.65088 ?  221 GLU H N   1 
ATOM   11050 C  CA  . GLU H  1 221 ? -81.40100  38.19600  -30.20800 1.000 119.79777 ?  221 GLU H CA  1 
ATOM   11051 C  C   . GLU H  1 221 ? -82.79100  38.11300  -30.82000 1.000 119.09238 ?  221 GLU H C   1 
ATOM   11052 O  O   . GLU H  1 221 ? -83.45700  37.07500  -30.73400 1.000 120.61415 ?  221 GLU H O   1 
ATOM   11053 C  CB  . GLU H  1 221 ? -81.46500  38.92300  -28.86500 1.000 129.50649 ?  221 GLU H CB  1 
ATOM   11054 C  CG  . GLU H  1 221 ? -80.17500  38.90500  -28.06900 1.000 137.47833 ?  221 GLU H CG  1 
ATOM   11055 C  CD  . GLU H  1 221 ? -80.22300  39.81800  -26.85600 1.000 160.77120 ?  221 GLU H CD  1 
ATOM   11056 O  OE1 . GLU H  1 221 ? -81.22000  40.55800  -26.69900 1.000 163.52903 ?  221 GLU H OE1 1 
ATOM   11057 O  OE2 . GLU H  1 221 ? -79.26100  39.79600  -26.05900 1.000 165.81100 -1 221 GLU H OE2 1 
ATOM   11058 N  N   . SER H  1 222 ? -83.24700  39.20200  -31.44100 1.000 119.32966 ?  222 SER H N   1 
ATOM   11059 C  CA  . SER H  1 222 ? -84.57900  39.21100  -32.03200 1.000 118.66619 ?  222 SER H CA  1 
ATOM   11060 C  C   . SER H  1 222 ? -84.66300  38.30500  -33.25300 1.000 114.68752 ?  222 SER H C   1 
ATOM   11061 O  O   . SER H  1 222 ? -85.73100  37.75400  -33.54100 1.000 120.14156 ?  222 SER H O   1 
ATOM   11062 C  CB  . SER H  1 222 ? -84.97800  40.63800  -32.40400 1.000 118.77017 ?  222 SER H CB  1 
ATOM   11063 O  OG  . SER H  1 222 ? -86.22600  40.65500  -33.07300 1.000 144.87490 ?  222 SER H OG  1 
ATOM   11064 N  N   . ALA H  1 223 ? -83.55800  38.13300  -33.97800 1.000 117.60846 ?  223 ALA H N   1 
ATOM   11065 C  CA  . ALA H  1 223 ? -83.60800  37.34000  -35.20100 1.000 112.99628 ?  223 ALA H CA  1 
ATOM   11066 C  C   . ALA H  1 223 ? -83.49600  35.84900  -34.91400 1.000 110.63672 ?  223 ALA H C   1 
ATOM   11067 O  O   . ALA H  1 223 ? -84.22000  35.04600  -35.51300 1.000 113.28692 ?  223 ALA H O   1 
ATOM   11068 C  CB  . ALA H  1 223 ? -82.50200  37.78000  -36.15900 1.000 115.91747 ?  223 ALA H CB  1 
ATOM   11069 N  N   . MET H  1 224 ? -82.60900  35.46400  -34.00000 1.000 118.94263 ?  224 MET H N   1 
ATOM   11070 C  CA  . MET H  1 224 ? -82.27500  34.06600  -33.77000 1.000 119.06219 ?  224 MET H CA  1 
ATOM   11071 C  C   . MET H  1 224 ? -83.09800  33.42200  -32.66300 1.000 112.99783 ?  224 MET H C   1 
ATOM   11072 O  O   . MET H  1 224 ? -82.77500  32.30700  -32.24100 1.000 118.26575 ?  224 MET H O   1 
ATOM   11073 C  CB  . MET H  1 224 ? -80.78600  33.93000  -33.44800 1.000 107.27319 ?  224 MET H CB  1 
ATOM   11074 C  CG  . MET H  1 224 ? -79.88000  34.49100  -34.52300 1.000 103.94158 ?  224 MET H CG  1 
ATOM   11075 S  SD  . MET H  1 224 ? -78.13900  34.30400  -34.11900 1.000 142.72154 ?  224 MET H SD  1 
ATOM   11076 C  CE  . MET H  1 224 ? -77.98300  32.52300  -34.09600 1.000 129.50574 ?  224 MET H CE  1 
ATOM   11077 N  N   . GLU H  1 225 ? -84.14300  34.09400  -32.17700 1.000 131.11313 ?  225 GLU H N   1 
ATOM   11078 C  CA  . GLU H  1 225 ? -84.99600  33.48900  -31.15900 1.000 136.91347 ?  225 GLU H CA  1 
ATOM   11079 C  C   . GLU H  1 225 ? -85.72000  32.26700  -31.71200 1.000 134.91813 ?  225 GLU H C   1 
ATOM   11080 O  O   . GLU H  1 225 ? -85.74500  31.20300  -31.08200 1.000 134.53530 ?  225 GLU H O   1 
ATOM   11081 C  CB  . GLU H  1 225 ? -85.99100  34.52400  -30.63000 1.000 142.66729 ?  225 GLU H CB  1 
ATOM   11082 C  CG  . GLU H  1 225 ? -86.85400  34.03200  -29.48100 1.000 140.69861 ?  225 GLU H CG  1 
ATOM   11083 C  CD  . GLU H  1 225 ? -86.04900  33.70100  -28.23700 1.000 151.63650 ?  225 GLU H CD  1 
ATOM   11084 O  OE1 . GLU H  1 225 ? -84.94100  34.25900  -28.06900 1.000 151.10826 ?  225 GLU H OE1 1 
ATOM   11085 O  OE2 . GLU H  1 225 ? -86.52600  32.88000  -27.42500 1.000 144.96693 -1 225 GLU H OE2 1 
ATOM   11086 N  N   . ARG H  1 226 ? -86.31200  32.39900  -32.89100 1.000 118.32472 ?  226 ARG H N   1 
ATOM   11087 C  CA  . ARG H  1 226 ? -86.88400  31.28200  -33.62400 1.000 113.82804 ?  226 ARG H CA  1 
ATOM   11088 C  C   . ARG H  1 226 ? -86.04700  31.02100  -34.87000 1.000 120.43666 ?  226 ARG H C   1 
ATOM   11089 O  O   . ARG H  1 226 ? -85.04500  31.69400  -35.12700 1.000 125.83116 ?  226 ARG H O   1 
ATOM   11090 C  CB  . ARG H  1 226 ? -88.34000  31.56500  -33.99100 1.000 108.94437 ?  226 ARG H CB  1 
ATOM   11091 C  CG  . ARG H  1 226 ? -89.25000  31.75700  -32.80200 1.000 112.37152 ?  226 ARG H CG  1 
ATOM   11092 C  CD  . ARG H  1 226 ? -89.62800  30.42700  -32.18600 1.000 120.26949 ?  226 ARG H CD  1 
ATOM   11093 N  NE  . ARG H  1 226 ? -90.65800  30.58600  -31.16700 1.000 121.39437 ?  226 ARG H NE  1 
ATOM   11094 C  CZ  . ARG H  1 226 ? -91.26100  29.58000  -30.55100 1.000 108.58356 ?  226 ARG H CZ  1 
ATOM   11095 N  NH1 . ARG H  1 226 ? -90.96000  28.32100  -30.82700 1.000 108.93635 ?  226 ARG H NH1 1 
ATOM   11096 N  NH2 . ARG H  1 226 ? -92.19100  29.84200  -29.63700 1.000 112.46634 ?  226 ARG H NH2 1 
ATOM   11097 N  N   . ASP H  1 227 ? -86.46700  30.03100  -35.65200 1.000 129.53287 ?  227 ASP H N   1 
ATOM   11098 C  CA  . ASP H  1 227 ? -85.77100  29.72000  -36.89400 1.000 133.22259 ?  227 ASP H CA  1 
ATOM   11099 C  C   . ASP H  1 227 ? -85.99600  30.83800  -37.90400 1.000 129.05385 ?  227 ASP H C   1 
ATOM   11100 O  O   . ASP H  1 227 ? -87.13900  31.13800  -38.26400 1.000 132.76164 ?  227 ASP H O   1 
ATOM   11101 C  CB  . ASP H  1 227 ? -86.25100  28.38400  -37.45500 1.000 137.58623 ?  227 ASP H CB  1 
ATOM   11102 C  CG  . ASP H  1 227 ? -85.67400  27.19500  -36.71200 1.000 145.64521 ?  227 ASP H CG  1 
ATOM   11103 O  OD1 . ASP H  1 227 ? -85.14300  27.37900  -35.59600 1.000 147.62101 ?  227 ASP H OD1 1 
ATOM   11104 O  OD2 . ASP H  1 227 ? -85.74400  26.07100  -37.25200 1.000 154.49783 -1 227 ASP H OD2 1 
ATOM   11105 N  N   . ARG H  1 228 ? -84.91000  31.45500  -38.35900 1.000 120.05690 ?  228 ARG H N   1 
ATOM   11106 C  CA  . ARG H  1 228 ? -84.96700  32.53800  -39.33300 1.000 125.87954 ?  228 ARG H CA  1 
ATOM   11107 C  C   . ARG H  1 228 ? -84.30900  32.07600  -40.62600 1.000 119.56156 ?  228 ARG H C   1 
ATOM   11108 O  O   . ARG H  1 228 ? -83.11400  31.76100  -40.63900 1.000 110.04672 ?  228 ARG H O   1 
ATOM   11109 C  CB  . ARG H  1 228 ? -84.28000  33.79400  -38.79800 1.000 123.17944 ?  228 ARG H CB  1 
ATOM   11110 C  CG  . ARG H  1 228 ? -84.21400  34.94300  -39.79400 1.000 120.19911 ?  228 ARG H CG  1 
ATOM   11111 C  CD  . ARG H  1 228 ? -85.58500  35.54600  -40.05100 1.000 132.33008 ?  228 ARG H CD  1 
ATOM   11112 N  NE  . ARG H  1 228 ? -85.70800  36.89600  -39.51000 1.000 150.77559 ?  228 ARG H NE  1 
ATOM   11113 C  CZ  . ARG H  1 228 ? -86.11300  37.17800  -38.27900 1.000 153.83991 ?  228 ARG H CZ  1 
ATOM   11114 N  NH1 . ARG H  1 228 ? -86.42200  36.22300  -37.41700 1.000 148.44380 ?  228 ARG H NH1 1 
ATOM   11115 N  NH2 . ARG H  1 228 ? -86.21300  38.45000  -37.90400 1.000 138.26186 ?  228 ARG H NH2 1 
ATOM   11116 N  N   . TYR H  1 229 ? -85.08900  32.03600  -41.70500 1.000 120.78578 ?  229 TYR H N   1 
ATOM   11117 C  CA  . TYR H  1 229 ? -84.60400  31.62600  -43.01500 1.000 111.72673 ?  229 TYR H CA  1 
ATOM   11118 C  C   . TYR H  1 229 ? -84.39300  32.84400  -43.90600 1.000 129.00178 ?  229 TYR H C   1 
ATOM   11119 O  O   . TYR H  1 229 ? -85.21200  33.76900  -43.92000 1.000 132.13445 ?  229 TYR H O   1 
ATOM   11120 C  CB  . TYR H  1 229 ? -85.58200  30.66100  -43.68700 1.000 116.83002 ?  229 TYR H CB  1 
ATOM   11121 C  CG  . TYR H  1 229 ? -85.65700  29.29500  -43.04200 1.000 120.95067 ?  229 TYR H CG  1 
ATOM   11122 C  CD1 . TYR H  1 229 ? -86.50700  29.05700  -41.97000 1.000 132.68800 ?  229 TYR H CD1 1 
ATOM   11123 C  CD2 . TYR H  1 229 ? -84.88700  28.23800  -43.51500 1.000 118.28629 ?  229 TYR H CD2 1 
ATOM   11124 C  CE1 . TYR H  1 229 ? -86.58200  27.80600  -41.37900 1.000 133.18325 ?  229 TYR H CE1 1 
ATOM   11125 C  CE2 . TYR H  1 229 ? -84.95600  26.98300  -42.93200 1.000 122.50974 ?  229 TYR H CE2 1 
ATOM   11126 C  CZ  . TYR H  1 229 ? -85.80400  26.77400  -41.86400 1.000 126.92962 ?  229 TYR H CZ  1 
ATOM   11127 O  OH  . TYR H  1 229 ? -85.87500  25.53000  -41.28000 1.000 121.57628 ?  229 TYR H OH  1 
ATOM   11128 N  N   . MET H  1 230 ? -83.29500  32.83300  -44.65700 1.000 124.84279 ?  230 MET H N   1 
ATOM   11129 C  CA  . MET H  1 230 ? -82.91400  33.95500  -45.49900 1.000 112.32677 ?  230 MET H CA  1 
ATOM   11130 C  C   . MET H  1 230 ? -82.53200  33.47500  -46.89100 1.000 124.08819 ?  230 MET H C   1 
ATOM   11131 O  O   . MET H  1 230 ? -81.97900  32.38400  -47.06300 1.000 123.26739 ?  230 MET H O   1 
ATOM   11132 C  CB  . MET H  1 230 ? -81.73700  34.73100  -44.90100 1.000 116.36580 ?  230 MET H CB  1 
ATOM   11133 C  CG  . MET H  1 230 ? -82.00400  35.33300  -43.54400 1.000 116.91773 ?  230 MET H CG  1 
ATOM   11134 S  SD  . MET H  1 230 ? -80.51500  36.08900  -42.87300 1.000 112.21328 ?  230 MET H SD  1 
ATOM   11135 C  CE  . MET H  1 230 ? -81.15400  36.83700  -41.37600 1.000 131.10686 ?  230 MET H CE  1 
ATOM   11136 N  N   . SER H  1 231 ? -82.83800  34.30400  -47.88000 1.000 125.72715 ?  231 SER H N   1 
ATOM   11137 C  CA  . SER H  1 231 ? -82.28600  34.15900  -49.21300 1.000 115.26956 ?  231 SER H CA  1 
ATOM   11138 C  C   . SER H  1 231 ? -80.85300  34.67500  -49.20500 1.000 124.14137 ?  231 SER H C   1 
ATOM   11139 O  O   . SER H  1 231 ? -80.43900  35.36000  -48.26800 1.000 121.75295 ?  231 SER H O   1 
ATOM   11140 C  CB  . SER H  1 231 ? -83.15100  34.92400  -50.21400 1.000 129.58016 ?  231 SER H CB  1 
ATOM   11141 O  OG  . SER H  1 231 ? -82.93000  36.32100  -50.11800 1.000 128.37240 ?  231 SER H OG  1 
ATOM   11142 N  N   . PRO H  1 232 ? -80.05400  34.35000  -50.22800 1.000 129.58151 ?  232 PRO H N   1 
ATOM   11143 C  CA  . PRO H  1 232 ? -78.68200  34.88500  -50.25000 1.000 124.43775 ?  232 PRO H CA  1 
ATOM   11144 C  C   . PRO H  1 232 ? -78.63700  36.40100  -50.18600 1.000 124.38159 ?  232 PRO H C   1 
ATOM   11145 O  O   . PRO H  1 232 ? -77.73100  36.96400  -49.55900 1.000 125.88205 ?  232 PRO H O   1 
ATOM   11146 C  CB  . PRO H  1 232 ? -78.11800  34.34400  -51.57100 1.000 116.56928 ?  232 PRO H CB  1 
ATOM   11147 C  CG  . PRO H  1 232 ? -78.89900  33.10500  -51.82700 1.000 117.59538 ?  232 PRO H CG  1 
ATOM   11148 C  CD  . PRO H  1 232 ? -80.28700  33.39700  -51.32700 1.000 120.56972 ?  232 PRO H CD  1 
ATOM   11149 N  N   . MET H  1 233 ? -79.60900  37.08100  -50.79800 1.000 128.04586 ?  233 MET H N   1 
ATOM   11150 C  CA  . MET H  1 233 ? -79.66000  38.53600  -50.70300 1.000 137.73134 ?  233 MET H CA  1 
ATOM   11151 C  C   . MET H  1 233 ? -80.05300  38.98600  -49.30100 1.000 138.89126 ?  233 MET H C   1 
ATOM   11152 O  O   . MET H  1 233 ? -79.54100  39.99400  -48.80100 1.000 144.47121 ?  233 MET H O   1 
ATOM   11153 C  CB  . MET H  1 233 ? -80.63100  39.09900  -51.74000 1.000 155.00462 ?  233 MET H CB  1 
ATOM   11154 C  CG  . MET H  1 233 ? -80.11400  39.04000  -53.16700 1.000 171.06089 ?  233 MET H CG  1 
ATOM   11155 S  SD  . MET H  1 233 ? -78.58000  39.96600  -53.38500 1.000 196.68027 ?  233 MET H SD  1 
ATOM   11156 C  CE  . MET H  1 233 ? -79.10200  41.61000  -52.90000 1.000 180.17599 ?  233 MET H CE  1 
ATOM   11157 N  N   . GLU H  1 234 ? -80.96000  38.25300  -48.65200 1.000 131.56037 ?  234 GLU H N   1 
ATOM   11158 C  CA  . GLU H  1 234 ? -81.35200  38.60700  -47.29200 1.000 127.47856 ?  234 GLU H CA  1 
ATOM   11159 C  C   . GLU H  1 234 ? -80.18900  38.45200  -46.32200 1.000 120.93255 ?  234 GLU H C   1 
ATOM   11160 O  O   . GLU H  1 234 ? -80.02300  39.26800  -45.40600 1.000 125.39717 ?  234 GLU H O   1 
ATOM   11161 C  CB  . GLU H  1 234 ? -82.53600  37.75400  -46.84700 1.000 134.91684 ?  234 GLU H CB  1 
ATOM   11162 C  CG  . GLU H  1 234 ? -83.84700  38.12300  -47.51000 1.000 146.14911 ?  234 GLU H CG  1 
ATOM   11163 C  CD  . GLU H  1 234 ? -84.97800  37.21400  -47.08400 1.000 147.82910 ?  234 GLU H CD  1 
ATOM   11164 O  OE1 . GLU H  1 234 ? -84.79400  35.97900  -47.12500 1.000 150.77449 ?  234 GLU H OE1 1 
ATOM   11165 O  OE2 . GLU H  1 234 ? -86.04700  37.73100  -46.69800 1.000 153.46316 -1 234 GLU H OE2 1 
ATOM   11166 N  N   . ALA H  1 235 ? -79.37400  37.41100  -46.50100 1.000 118.90331 ?  235 ALA H N   1 
ATOM   11167 C  CA  . ALA H  1 235 ? -78.21400  37.23500  -45.63600 1.000 118.67050 ?  235 ALA H CA  1 
ATOM   11168 C  C   . ALA H  1 235 ? -77.12500  38.25200  -45.94800 1.000 121.43956 ?  235 ALA H C   1 
ATOM   11169 O  O   . ALA H  1 235 ? -76.33400  38.60200  -45.06500 1.000 120.95446 ?  235 ALA H O   1 
ATOM   11170 C  CB  . ALA H  1 235 ? -77.67000  35.81200  -45.76300 1.000 108.07827 ?  235 ALA H CB  1 
ATOM   11171 N  N   . GLN H  1 236 ? -77.06800  38.73700  -47.19000 1.000 117.09647 ?  236 GLN H N   1 
ATOM   11172 C  CA  . GLN H  1 236 ? -76.09200  39.76600  -47.53000 1.000 123.82381 ?  236 GLN H CA  1 
ATOM   11173 C  C   . GLN H  1 236 ? -76.46300  41.10300  -46.90100 1.000 125.83322 ?  236 GLN H C   1 
ATOM   11174 O  O   . GLN H  1 236 ? -75.58600  41.85100  -46.45300 1.000 131.27451 ?  236 GLN H O   1 
ATOM   11175 C  CB  . GLN H  1 236 ? -75.97600  39.89600  -49.04600 1.000 127.84279 ?  236 GLN H CB  1 
ATOM   11176 C  CG  . GLN H  1 236 ? -75.02500  40.98100  -49.50300 1.000 133.21464 ?  236 GLN H CG  1 
ATOM   11177 C  CD  . GLN H  1 236 ? -74.95500  41.08000  -51.00900 1.000 148.80903 ?  236 GLN H CD  1 
ATOM   11178 O  OE1 . GLN H  1 236 ? -74.43100  40.18900  -51.67600 1.000 160.43634 ?  236 GLN H OE1 1 
ATOM   11179 N  NE2 . GLN H  1 236 ? -75.49500  42.16200  -51.55700 1.000 147.52609 ?  236 GLN H NE2 1 
ATOM   11180 N  N   . GLU H  1 237 ? -77.75900  41.42300  -46.86400 1.000 122.08038 ?  237 GLU H N   1 
ATOM   11181 C  CA  . GLU H  1 237 ? -78.20800  42.61900  -46.16000 1.000 126.11992 ?  237 GLU H CA  1 
ATOM   11182 C  C   . GLU H  1 237 ? -77.96300  42.49600  -44.66300 1.000 129.37026 ?  237 GLU H C   1 
ATOM   11183 O  O   . GLU H  1 237 ? -77.56300  43.46600  -44.00900 1.000 134.56534 ?  237 GLU H O   1 
ATOM   11184 C  CB  . GLU H  1 237 ? -79.69100  42.86300  -46.43600 1.000 131.04982 ?  237 GLU H CB  1 
ATOM   11185 C  CG  . GLU H  1 237 ? -80.27500  44.06200  -45.70900 1.000 154.15844 ?  237 GLU H CG  1 
ATOM   11186 C  CD  . GLU H  1 237 ? -80.16200  45.34100  -46.51300 1.000 176.69333 ?  237 GLU H CD  1 
ATOM   11187 O  OE1 . GLU H  1 237 ? -79.69700  45.27500  -47.67000 1.000 170.92883 ?  237 GLU H OE1 1 
ATOM   11188 O  OE2 . GLU H  1 237 ? -80.54400  46.41100  -45.99200 1.000 190.56225 -1 237 GLU H OE2 1 
ATOM   11189 N  N   . PHE H  1 238 ? -78.19800  41.30600  -44.10500 1.000 132.84538 ?  238 PHE H N   1 
ATOM   11190 C  CA  . PHE H  1 238 ? -77.99800  41.09200  -42.67700 1.000 125.13134 ?  238 PHE H CA  1 
ATOM   11191 C  C   . PHE H  1 238 ? -76.52200  41.13000  -42.30700 1.000 115.67208 ?  238 PHE H C   1 
ATOM   11192 O  O   . PHE H  1 238 ? -76.17800  41.44600  -41.16200 1.000 118.54874 ?  238 PHE H O   1 
ATOM   11193 C  CB  . PHE H  1 238 ? -78.62600  39.75600  -42.27000 1.000 123.88376 ?  238 PHE H CB  1 
ATOM   11194 C  CG  . PHE H  1 238 ? -78.70300  39.53600  -40.78300 1.000 128.15834 ?  238 PHE H CG  1 
ATOM   11195 C  CD1 . PHE H  1 238 ? -79.76300  40.04100  -40.04800 1.000 122.35012 ?  238 PHE H CD1 1 
ATOM   11196 C  CD2 . PHE H  1 238 ? -77.73100  38.79900  -40.12600 1.000 127.91596 ?  238 PHE H CD2 1 
ATOM   11197 C  CE1 . PHE H  1 238 ? -79.84300  39.82900  -38.68100 1.000 125.25272 ?  238 PHE H CE1 1 
ATOM   11198 C  CE2 . PHE H  1 238 ? -77.80500  38.58300  -38.76100 1.000 119.31889 ?  238 PHE H CE2 1 
ATOM   11199 C  CZ  . PHE H  1 238 ? -78.86300  39.09900  -38.03800 1.000 119.68164 ?  238 PHE H CZ  1 
ATOM   11200 N  N   . GLY H  1 239 ? -75.64100  40.83000  -43.25500 1.000 108.88064 ?  239 GLY H N   1 
ATOM   11201 C  CA  . GLY H  1 239 ? -74.22000  40.77200  -42.99400 1.000 107.81586 ?  239 GLY H CA  1 
ATOM   11202 C  C   . GLY H  1 239 ? -73.64100  39.38100  -42.89100 1.000 111.83824 ?  239 GLY H C   1 
ATOM   11203 O  O   . GLY H  1 239 ? -72.47500  39.24300  -42.50500 1.000 121.03963 ?  239 GLY H O   1 
ATOM   11204 N  N   . ILE H  1 240 ? -74.41500  38.34500  -43.21700 1.000 104.22165 ?  240 ILE H N   1 
ATOM   11205 C  CA  . ILE H  1 240 ? -73.89600  36.98400  -43.13600 1.000 104.67682 ?  240 ILE H CA  1 
ATOM   11206 C  C   . ILE H  1 240 ? -72.89200  36.72800  -44.25100 1.000 120.01347 ?  240 ILE H C   1 
ATOM   11207 O  O   . ILE H  1 240 ? -71.83600  36.12600  -44.02800 1.000 123.58316 ?  240 ILE H O   1 
ATOM   11208 C  CB  . ILE H  1 240 ? -75.05200  35.97200  -43.16900 1.000 97.51906  ?  240 ILE H CB  1 
ATOM   11209 C  CG1 . ILE H  1 240 ? -75.96900  36.19000  -41.96500 1.000 103.82619 ?  240 ILE H CG1 1 
ATOM   11210 C  CG2 . ILE H  1 240 ? -74.51300  34.55000  -43.20000 1.000 112.90857 ?  240 ILE H CG2 1 
ATOM   11211 C  CD1 . ILE H  1 240 ? -77.13100  35.23600  -41.90300 1.000 115.80448 ?  240 ILE H CD1 1 
ATOM   11212 N  N   . LEU H  1 241 ? -73.19800  37.17800  -45.46200 1.000 117.26336 ?  241 LEU H N   1 
ATOM   11213 C  CA  . LEU H  1 241 ? -72.30300  37.01300  -46.59400 1.000 113.74068 ?  241 LEU H CA  1 
ATOM   11214 C  C   . LEU H  1 241 ? -72.09800  38.36400  -47.26500 1.000 117.11560 ?  241 LEU H C   1 
ATOM   11215 O  O   . LEU H  1 241 ? -72.76500  39.35300  -46.94700 1.000 106.11230 ?  241 LEU H O   1 
ATOM   11216 C  CB  . LEU H  1 241 ? -72.84600  35.97700  -47.58600 1.000 101.42927 ?  241 LEU H CB  1 
ATOM   11217 C  CG  . LEU H  1 241 ? -74.20800  36.29200  -48.20400 1.000 108.29203 ?  241 LEU H CG  1 
ATOM   11218 C  CD1 . LEU H  1 241 ? -74.03800  36.84900  -49.60600 1.000 128.88588 ?  241 LEU H CD1 1 
ATOM   11219 C  CD2 . LEU H  1 241 ? -75.09200  35.05900  -48.21100 1.000 111.51365 ?  241 LEU H CD2 1 
ATOM   11220 N  N   . ASP H  1 242 ? -71.16100  38.39500  -48.20700 1.000 117.14148 ?  242 ASP H N   1 
ATOM   11221 C  CA  . ASP H  1 242 ? -70.73900  39.63100  -48.85200 1.000 117.55096 ?  242 ASP H CA  1 
ATOM   11222 C  C   . ASP H  1 242 ? -71.24500  39.78300  -50.27500 1.000 130.25175 ?  242 ASP H C   1 
ATOM   11223 O  O   . ASP H  1 242 ? -71.61700  40.88800  -50.67400 1.000 136.22230 ?  242 ASP H O   1 
ATOM   11224 C  CB  . ASP H  1 242 ? -69.21000  39.72300  -48.85600 1.000 108.91781 ?  242 ASP H CB  1 
ATOM   11225 C  CG  . ASP H  1 242 ? -68.63200  39.81200  -47.46100 1.000 120.94224 ?  242 ASP H CG  1 
ATOM   11226 O  OD1 . ASP H  1 242 ? -69.25500  40.46800  -46.59900 1.000 122.32120 ?  242 ASP H OD1 1 
ATOM   11227 O  OD2 . ASP H  1 242 ? -67.55500  39.22300  -47.22400 1.000 124.68812 -1 242 ASP H OD2 1 
ATOM   11228 N  N   . LYS H  1 243 ? -71.26800  38.70800  -51.05700 1.000 127.78785 ?  243 LYS H N   1 
ATOM   11229 C  CA  . LYS H  1 243 ? -71.62100  38.81200  -52.46400 1.000 131.45598 ?  243 LYS H CA  1 
ATOM   11230 C  C   . LYS H  1 243 ? -72.39700  37.58300  -52.90400 1.000 134.62246 ?  243 LYS H C   1 
ATOM   11231 O  O   . LYS H  1 243 ? -72.01700  36.45200  -52.58700 1.000 135.09325 ?  243 LYS H O   1 
ATOM   11232 C  CB  . LYS H  1 243 ? -70.36800  38.99300  -53.32600 1.000 147.57459 ?  243 LYS H CB  1 
ATOM   11233 C  CG  . LYS H  1 243 ? -69.11500  38.40700  -52.70600 1.000 148.19120 ?  243 LYS H CG  1 
ATOM   11234 C  CD  . LYS H  1 243 ? -67.92800  39.35500  -52.82700 1.000 160.54133 ?  243 LYS H CD  1 
ATOM   11235 C  CE  . LYS H  1 243 ? -68.21700  40.69200  -52.15700 1.000 168.25478 ?  243 LYS H CE  1 
ATOM   11236 N  NZ  . LYS H  1 243 ? -66.97300  41.41600  -51.76100 1.000 166.87149 ?  243 LYS H NZ  1 
ATOM   11237 N  N   . VAL H  1 244 ? -73.48900  37.81800  -53.62300 1.000 139.48804 ?  244 VAL H N   1 
ATOM   11238 C  CA  . VAL H  1 244 ? -74.27600  36.76800  -54.25500 1.000 136.67598 ?  244 VAL H CA  1 
ATOM   11239 C  C   . VAL H  1 244 ? -73.92200  36.76900  -55.73600 1.000 135.13430 ?  244 VAL H C   1 
ATOM   11240 O  O   . VAL H  1 244 ? -74.13200  37.77100  -56.43100 1.000 149.37443 ?  244 VAL H O   1 
ATOM   11241 C  CB  . VAL H  1 244 ? -75.78200  36.99000  -54.04000 1.000 119.12450 ?  244 VAL H CB  1 
ATOM   11242 C  CG1 . VAL H  1 244 ? -76.57600  35.79600  -54.53900 1.000 119.95561 ?  244 VAL H CG1 1 
ATOM   11243 C  CG2 . VAL H  1 244 ? -76.07500  37.26100  -52.57400 1.000 121.20252 ?  244 VAL H CG2 1 
ATOM   11244 N  N   . LEU H  1 245 ? -73.37800  35.65700  -56.22200 1.000 118.52346 ?  245 LEU H N   1 
ATOM   11245 C  CA  . LEU H  1 245 ? -72.85800  35.56700  -57.58000 1.000 131.36475 ?  245 LEU H CA  1 
ATOM   11246 C  C   . LEU H  1 245 ? -73.52700  34.42700  -58.33300 1.000 144.25083 ?  245 LEU H C   1 
ATOM   11247 O  O   . LEU H  1 245 ? -73.60800  33.30400  -57.82600 1.000 143.76386 ?  245 LEU H O   1 
ATOM   11248 C  CB  . LEU H  1 245 ? -71.34100  35.37300  -57.56200 1.000 138.31970 ?  245 LEU H CB  1 
ATOM   11249 C  CG  . LEU H  1 245 ? -70.77900  34.89800  -56.22100 1.000 131.86598 ?  245 LEU H CG  1 
ATOM   11250 C  CD1 . LEU H  1 245 ? -70.98900  33.40200  -56.02400 1.000 127.70509 ?  245 LEU H CD1 1 
ATOM   11251 C  CD2 . LEU H  1 245 ? -69.31300  35.26300  -56.10400 1.000 154.43897 ?  245 LEU H CD2 1 
ATOM   11252 N  N   . VAL H  1 246 ? -73.99900  34.71900  -59.54600 1.000 161.47218 ?  246 VAL H N   1 
ATOM   11253 C  CA  . VAL H  1 246 ? -74.59300  33.70800  -60.41500 1.000 166.69620 ?  246 VAL H CA  1 
ATOM   11254 C  C   . VAL H  1 246 ? -73.48100  32.99900  -61.17500 1.000 180.81199 ?  246 VAL H C   1 
ATOM   11255 O  O   . VAL H  1 246 ? -73.02300  31.92500  -60.77000 1.000 164.46661 ?  246 VAL H O   1 
ATOM   11256 C  CB  . VAL H  1 246 ? -75.61500  34.32900  -61.38500 1.000 154.12449 ?  246 VAL H CB  1 
ATOM   11257 C  CG1 . VAL H  1 246 ? -76.35900  33.23700  -62.14300 1.000 150.84991 ?  246 VAL H CG1 1 
ATOM   11258 C  CG2 . VAL H  1 246 ? -76.58600  35.22400  -60.63100 1.000 145.62640 ?  246 VAL H CG2 1 
ATOM   11259 N  N   . HIS H  1 247 ? -73.04900  33.59300  -62.28800 1.000 194.40693 ?  247 HIS H N   1 
ATOM   11260 C  CA  . HIS H  1 247 ? -71.89500  33.14300  -63.04800 1.000 195.15219 ?  247 HIS H CA  1 
ATOM   11261 C  C   . HIS H  1 247 ? -70.62900  33.80100  -62.51000 1.000 196.42516 ?  247 HIS H C   1 
ATOM   11262 O  O   . HIS H  1 247 ? -70.69900  34.78000  -61.75900 1.000 190.23293 ?  247 HIS H O   1 
ATOM   11263 C  CB  . HIS H  1 247 ? -72.08500  33.47200  -64.53100 1.000 191.85669 ?  247 HIS H CB  1 
ATOM   11264 C  CG  . HIS H  1 247 ? -72.56300  32.31300  -65.35400 1.000 197.83179 ?  247 HIS H CG  1 
ATOM   11265 N  ND1 . HIS H  1 247 ? -73.88600  32.13700  -65.69900 1.000 204.55337 ?  247 HIS H ND1 1 
ATOM   11266 C  CD2 . HIS H  1 247 ? -71.89100  31.27100  -65.89900 1.000 190.63644 ?  247 HIS H CD2 1 
ATOM   11267 C  CE1 . HIS H  1 247 ? -74.00800  31.03800  -66.42300 1.000 198.63315 ?  247 HIS H CE1 1 
ATOM   11268 N  NE2 . HIS H  1 247 ? -72.81200  30.49300  -66.55800 1.000 189.16737 ?  247 HIS H NE2 1 
ATOM   11269 N  N   . PRO H  1 248 ? -69.45100  33.27500  -62.84500 1.000 199.12575 ?  248 PRO H N   1 
ATOM   11270 C  CA  . PRO H  1 248 ? -68.20200  33.90000  -62.38800 1.000 201.09408 ?  248 PRO H CA  1 
ATOM   11271 C  C   . PRO H  1 248 ? -68.06100  35.30400  -62.94700 1.000 200.55763 ?  248 PRO H C   1 
ATOM   11272 O  O   . PRO H  1 248 ? -68.10700  35.50200  -64.17100 1.000 193.66448 ?  248 PRO H O   1 
ATOM   11273 C  CB  . PRO H  1 248 ? -67.11200  32.96900  -62.94300 1.000 179.56927 ?  248 PRO H CB  1 
ATOM   11274 C  CG  . PRO H  1 248 ? -67.79500  31.66700  -63.14600 1.000 177.81892 ?  248 PRO H CG  1 
ATOM   11275 C  CD  . PRO H  1 248 ? -69.19400  32.01000  -63.55500 1.000 184.95212 ?  248 PRO H CD  1 
ATOM   11276 N  N   . PRO H  1 249 ? -67.89300  36.31300  -62.07700 1.000 196.33797 ?  249 PRO H N   1 
ATOM   11277 C  CA  . PRO H  1 249 ? -67.78200  37.72300  -62.46800 1.000 178.67174 ?  249 PRO H CA  1 
ATOM   11278 C  C   . PRO H  1 249 ? -66.67200  37.98100  -63.48200 1.000 164.24160 ?  249 PRO H C   1 
ATOM   11279 O  O   . PRO H  1 249 ? -66.25000  39.13000  -63.61600 1.000 166.45660 ?  249 PRO H O   1 
ATOM   11280 C  CB  . PRO H  1 249 ? -67.47400  38.42800  -61.14400 1.000 179.70197 ?  249 PRO H CB  1 
ATOM   11281 C  CG  . PRO H  1 249 ? -68.05500  37.53700  -60.10200 1.000 189.81556 ?  249 PRO H CG  1 
ATOM   11282 C  CD  . PRO H  1 249 ? -67.85500  36.14200  -60.61400 1.000 189.31428 ?  249 PRO H CD  1 
ATOM   11283 N  N   . ILE I  1 59  ? -67.54800  -3.14200  -58.26400 1.000 134.06496 ?  59  ILE I N   1 
ATOM   11284 C  CA  . ILE I  1 59  ? -66.91500  -2.18400  -59.16100 1.000 125.00999 ?  59  ILE I CA  1 
ATOM   11285 C  C   . ILE I  1 59  ? -65.61600  -2.75500  -59.73200 1.000 134.03701 ?  59  ILE I C   1 
ATOM   11286 O  O   . ILE I  1 59  ? -64.80700  -3.31800  -58.99500 1.000 151.68046 ?  59  ILE I O   1 
ATOM   11287 C  CB  . ILE I  1 59  ? -66.65900  -0.84200  -58.44500 1.000 134.02566 ?  59  ILE I CB  1 
ATOM   11288 C  CG1 . ILE I  1 59  ? -65.91400  -1.06900  -57.12400 1.000 118.58157 ?  59  ILE I CG1 1 
ATOM   11289 C  CG2 . ILE I  1 59  ? -67.97200  -0.10200  -58.21700 1.000 121.90701 ?  59  ILE I CG2 1 
ATOM   11290 C  CD1 . ILE I  1 59  ? -65.43200  0.19900   -56.45600 1.000 117.29288 ?  59  ILE I CD1 1 
ATOM   11291 N  N   . PRO I  1 60  ? -65.42100  -2.62100  -61.05600 1.000 145.09342 ?  60  PRO I N   1 
ATOM   11292 C  CA  . PRO I  1 60  ? -64.20200  -3.07400  -61.73600 1.000 141.01568 ?  60  PRO I CA  1 
ATOM   11293 C  C   . PRO I  1 60  ? -63.08600  -2.03000  -61.74500 1.000 134.99259 ?  60  PRO I C   1 
ATOM   11294 O  O   . PRO I  1 60  ? -63.35300  -0.85700  -62.00800 1.000 148.09044 ?  60  PRO I O   1 
ATOM   11295 C  CB  . PRO I  1 60  ? -64.68800  -3.35600  -63.15800 1.000 141.23082 ?  60  PRO I CB  1 
ATOM   11296 C  CG  . PRO I  1 60  ? -65.79500  -2.38400  -63.36200 1.000 145.94550 ?  60  PRO I CG  1 
ATOM   11297 C  CD  . PRO I  1 60  ? -66.45400  -2.18800  -62.01400 1.000 151.23900 ?  60  PRO I CD  1 
ATOM   11298 N  N   . TYR I  1 73  ? -58.23800  1.71100   -62.11500 1.000 155.72698 ?  73  TYR I N   1 
ATOM   11299 C  CA  . TYR I  1 73  ? -59.10900  2.28300   -61.09100 1.000 179.58999 ?  73  TYR I CA  1 
ATOM   11300 C  C   . TYR I  1 73  ? -60.57700  1.89900   -61.30000 1.000 182.06911 ?  73  TYR I C   1 
ATOM   11301 O  O   . TYR I  1 73  ? -60.87900  0.95000   -62.02500 1.000 185.43377 ?  73  TYR I O   1 
ATOM   11302 C  CB  . TYR I  1 73  ? -58.96100  3.80600   -61.06300 1.000 176.24589 ?  73  TYR I CB  1 
ATOM   11303 C  CG  . TYR I  1 73  ? -58.77100  4.44400   -62.42300 1.000 157.30368 ?  73  TYR I CG  1 
ATOM   11304 C  CD1 . TYR I  1 73  ? -59.73100  4.31000   -63.41700 1.000 158.97110 ?  73  TYR I CD1 1 
ATOM   11305 C  CD2 . TYR I  1 73  ? -57.63900  5.19600   -62.70500 1.000 153.30952 ?  73  TYR I CD2 1 
ATOM   11306 C  CE1 . TYR I  1 73  ? -59.56300  4.89500   -64.65400 1.000 156.38162 ?  73  TYR I CE1 1 
ATOM   11307 C  CE2 . TYR I  1 73  ? -57.46400  5.78700   -63.93900 1.000 154.68778 ?  73  TYR I CE2 1 
ATOM   11308 C  CZ  . TYR I  1 73  ? -58.42800  5.63300   -64.91000 1.000 165.32242 ?  73  TYR I CZ  1 
ATOM   11309 O  OH  . TYR I  1 73  ? -58.25600  6.22100   -66.14200 1.000 194.24547 ?  73  TYR I OH  1 
ATOM   11310 N  N   . ASP I  1 74  ? -61.48500  2.63300   -60.65500 1.000 200.09769 ?  74  ASP I N   1 
ATOM   11311 C  CA  . ASP I  1 74  ? -62.91100  2.39400   -60.82600 1.000 185.45654 ?  74  ASP I CA  1 
ATOM   11312 C  C   . ASP I  1 74  ? -63.39000  2.95300   -62.16100 1.000 182.80827 ?  74  ASP I C   1 
ATOM   11313 O  O   . ASP I  1 74  ? -62.82300  3.90700   -62.70000 1.000 186.30833 ?  74  ASP I O   1 
ATOM   11314 C  CB  . ASP I  1 74  ? -63.72100  3.00800   -59.67700 1.000 194.23441 ?  74  ASP I CB  1 
ATOM   11315 C  CG  . ASP I  1 74  ? -63.46800  4.49900   -59.50100 1.000 202.88545 ?  74  ASP I CG  1 
ATOM   11316 O  OD1 . ASP I  1 74  ? -62.30000  4.88500   -59.28600 1.000 217.51900 ?  74  ASP I OD1 1 
ATOM   11317 O  OD2 . ASP I  1 74  ? -64.44000  5.28300   -59.57100 1.000 195.55400 -1 74  ASP I OD2 1 
ATOM   11318 N  N   . ILE I  1 75  ? -64.45200  2.34100   -62.69000 1.000 168.65886 ?  75  ILE I N   1 
ATOM   11319 C  CA  . ILE I  1 75  ? -64.94600  2.70400   -64.01700 1.000 167.03693 ?  75  ILE I CA  1 
ATOM   11320 C  C   . ILE I  1 75  ? -65.42400  4.15200   -64.03900 1.000 167.25525 ?  75  ILE I C   1 
ATOM   11321 O  O   . ILE I  1 75  ? -65.23100  4.86900   -65.02800 1.000 179.74398 ?  75  ILE I O   1 
ATOM   11322 C  CB  . ILE I  1 75  ? -66.05100  1.72300   -64.45500 1.000 160.40266 ?  75  ILE I CB  1 
ATOM   11323 C  CG1 . ILE I  1 75  ? -66.76700  2.22200   -65.71200 1.000 158.72499 ?  75  ILE I CG1 1 
ATOM   11324 C  CG2 . ILE I  1 75  ? -67.03600  1.48300   -63.32000 1.000 164.06226 ?  75  ILE I CG2 1 
ATOM   11325 C  CD1 . ILE I  1 75  ? -65.90000  2.25600   -66.95200 1.000 169.76952 ?  75  ILE I CD1 1 
ATOM   11326 N  N   . TYR I  1 76  ? -66.04000  4.61100   -62.94700 1.000 158.25982 ?  76  TYR I N   1 
ATOM   11327 C  CA  . TYR I  1 76  ? -66.51300  5.99200   -62.89800 1.000 151.94055 ?  76  TYR I CA  1 
ATOM   11328 C  C   . TYR I  1 76  ? -65.35900  6.98400   -62.97200 1.000 154.01712 ?  76  TYR I C   1 
ATOM   11329 O  O   . TYR I  1 76  ? -65.53700  8.10900   -63.45500 1.000 150.41933 ?  76  TYR I O   1 
ATOM   11330 C  CB  . TYR I  1 76  ? -67.34200  6.21300   -61.63300 1.000 156.47549 ?  76  TYR I CB  1 
ATOM   11331 C  CG  . TYR I  1 76  ? -68.53500  5.29000   -61.54200 1.000 144.93343 ?  76  TYR I CG  1 
ATOM   11332 C  CD1 . TYR I  1 76  ? -69.70800  5.57700   -62.22500 1.000 140.56591 ?  76  TYR I CD1 1 
ATOM   11333 C  CD2 . TYR I  1 76  ? -68.48500  4.12600   -60.78500 1.000 140.50393 ?  76  TYR I CD2 1 
ATOM   11334 C  CE1 . TYR I  1 76  ? -70.80100  4.73700   -62.15300 1.000 138.77724 ?  76  TYR I CE1 1 
ATOM   11335 C  CE2 . TYR I  1 76  ? -69.57500  3.27800   -60.70600 1.000 131.53761 ?  76  TYR I CE2 1 
ATOM   11336 C  CZ  . TYR I  1 76  ? -70.73000  3.59000   -61.39400 1.000 139.35303 ?  76  TYR I CZ  1 
ATOM   11337 O  OH  . TYR I  1 76  ? -71.82300  2.75800   -61.32800 1.000 145.76897 ?  76  TYR I OH  1 
ATOM   11338 N  N   . SER I  1 77  ? -64.17200  6.59000   -62.50600 1.000 157.37350 ?  77  SER I N   1 
ATOM   11339 C  CA  . SER I  1 77  ? -62.99600  7.43200   -62.69200 1.000 152.14884 ?  77  SER I CA  1 
ATOM   11340 C  C   . SER I  1 77  ? -62.58900  7.48400   -64.15700 1.000 156.81240 ?  77  SER I C   1 
ATOM   11341 O  O   . SER I  1 77  ? -62.17000  8.53500   -64.65500 1.000 161.65799 ?  77  SER I O   1 
ATOM   11342 C  CB  . SER I  1 77  ? -61.84100  6.91700   -61.83700 1.000 156.72441 ?  77  SER I CB  1 
ATOM   11343 O  OG  . SER I  1 77  ? -62.11400  7.08900   -60.45900 1.000 164.46052 ?  77  SER I OG  1 
ATOM   11344 N  N   . ARG I  1 78  ? -62.70200  6.35500   -64.85900 1.000 161.79104 ?  78  ARG I N   1 
ATOM   11345 C  CA  . ARG I  1 78  ? -62.41400  6.34000   -66.28800 1.000 157.42610 ?  78  ARG I CA  1 
ATOM   11346 C  C   . ARG I  1 78  ? -63.37800  7.24300   -67.04400 1.000 156.69219 ?  78  ARG I C   1 
ATOM   11347 O  O   . ARG I  1 78  ? -62.97600  7.95900   -67.96900 1.000 172.32654 ?  78  ARG I O   1 
ATOM   11348 C  CB  . ARG I  1 78  ? -62.47900  4.90600   -66.81300 1.000 154.74561 ?  78  ARG I CB  1 
ATOM   11349 C  CG  . ARG I  1 78  ? -61.49500  4.58800   -67.92600 1.000 175.75290 ?  78  ARG I CG  1 
ATOM   11350 C  CD  . ARG I  1 78  ? -61.95800  5.12500   -69.26800 1.000 179.79439 ?  78  ARG I CD  1 
ATOM   11351 N  NE  . ARG I  1 78  ? -61.06500  4.72000   -70.34700 1.000 183.74491 ?  78  ARG I NE  1 
ATOM   11352 C  CZ  . ARG I  1 78  ? -61.24400  5.02900   -71.62500 1.000 201.76983 ?  78  ARG I CZ  1 
ATOM   11353 N  NH1 . ARG I  1 78  ? -62.28100  5.74700   -72.02400 1.000 200.76116 ?  78  ARG I NH1 1 
ATOM   11354 N  NH2 . ARG I  1 78  ? -60.36000  4.60700   -72.52400 1.000 208.61099 ?  78  ARG I NH2 1 
ATOM   11355 N  N   . LEU I  1 79  ? -64.65700  7.23200   -66.65700 1.000 146.75241 ?  79  LEU I N   1 
ATOM   11356 C  CA  . LEU I  1 79  ? -65.62700  8.12400   -67.28300 1.000 143.08582 ?  79  LEU I CA  1 
ATOM   11357 C  C   . LEU I  1 79  ? -65.38400  9.57500   -66.89100 1.000 147.93316 ?  79  LEU I C   1 
ATOM   11358 O  O   . LEU I  1 79  ? -65.61000  10.48000  -67.70100 1.000 153.86776 ?  79  LEU I O   1 
ATOM   11359 C  CB  . LEU I  1 79  ? -67.05000  7.70600   -66.91200 1.000 154.16440 ?  79  LEU I CB  1 
ATOM   11360 C  CG  . LEU I  1 79  ? -67.46100  6.27400   -67.26100 1.000 152.81902 ?  79  LEU I CG  1 
ATOM   11361 C  CD1 . LEU I  1 79  ? -68.92500  6.03200   -66.92800 1.000 152.05228 ?  79  LEU I CD1 1 
ATOM   11362 C  CD2 . LEU I  1 79  ? -67.19100  5.98200   -68.72500 1.000 142.30771 ?  79  LEU I CD2 1 
ATOM   11363 N  N   . LEU I  1 80  ? -64.93000  9.81800   -65.65800 1.000 148.14869 ?  80  LEU I N   1 
ATOM   11364 C  CA  . LEU I  1 80  ? -64.57600  11.17700  -65.26800 1.000 144.53316 ?  80  LEU I CA  1 
ATOM   11365 C  C   . LEU I  1 80  ? -63.38900  11.68900  -66.07400 1.000 159.69218 ?  80  LEU I C   1 
ATOM   11366 O  O   . LEU I  1 80  ? -63.30600  12.88900  -66.36100 1.000 152.66830 ?  80  LEU I O   1 
ATOM   11367 C  CB  . LEU I  1 80  ? -64.27600  11.23400  -63.77100 1.000 133.57685 ?  80  LEU I CB  1 
ATOM   11368 C  CG  . LEU I  1 80  ? -64.14300  12.63700  -63.17600 1.000 143.46418 ?  80  LEU I CG  1 
ATOM   11369 C  CD1 . LEU I  1 80  ? -65.43900  13.41000  -63.36000 1.000 131.73821 ?  80  LEU I CD1 1 
ATOM   11370 C  CD2 . LEU I  1 80  ? -63.75100  12.57200  -61.70600 1.000 140.69536 ?  80  LEU I CD2 1 
ATOM   11371 N  N   . ARG I  1 81  ? -62.46700  10.79700  -66.45100 1.000 180.53536 ?  81  ARG I N   1 
ATOM   11372 C  CA  . ARG I  1 81  ? -61.40400  11.17600  -67.37700 1.000 178.69852 ?  81  ARG I CA  1 
ATOM   11373 C  C   . ARG I  1 81  ? -61.98100  11.61000  -68.71800 1.000 182.74638 ?  81  ARG I C   1 
ATOM   11374 O  O   . ARG I  1 81  ? -61.51100  12.58100  -69.32200 1.000 192.62928 ?  81  ARG I O   1 
ATOM   11375 C  CB  . ARG I  1 81  ? -60.42300  10.01500  -67.55800 1.000 181.70901 ?  81  ARG I CB  1 
ATOM   11376 C  CG  . ARG I  1 81  ? -59.52900  10.13600  -68.78700 1.000 214.61488 ?  81  ARG I CG  1 
ATOM   11377 C  CD  . ARG I  1 81  ? -58.20200  9.40300   -68.61000 1.000 221.22923 ?  81  ARG I CD  1 
ATOM   11378 N  NE  . ARG I  1 81  ? -58.37400  7.98000   -68.34400 1.000 216.99352 ?  81  ARG I NE  1 
ATOM   11379 C  CZ  . ARG I  1 81  ? -58.38900  7.03700   -69.27600 1.000 217.14285 ?  81  ARG I CZ  1 
ATOM   11380 N  NH1 . ARG I  1 81  ? -58.25800  7.33100   -70.56000 1.000 215.73140 ?  81  ARG I NH1 1 
ATOM   11381 N  NH2 . ARG I  1 81  ? -58.53700  5.76700   -68.91200 1.000 219.10623 ?  81  ARG I NH2 1 
ATOM   11382 N  N   . GLU I  1 82  ? -63.01200  10.91200  -69.19000 1.000 165.43798 ?  82  GLU I N   1 
ATOM   11383 C  CA  . GLU I  1 82  ? -63.72500  11.29100  -70.40300 1.000 152.69918 ?  82  GLU I CA  1 
ATOM   11384 C  C   . GLU I  1 82  ? -64.70200  12.43900  -70.17600 1.000 143.96239 ?  82  GLU I C   1 
ATOM   11385 O  O   . GLU I  1 82  ? -65.53000  12.70700  -71.05400 1.000 146.40218 ?  82  GLU I O   1 
ATOM   11386 C  CB  . GLU I  1 82  ? -64.47000  10.07900  -70.97100 1.000 157.19697 ?  82  GLU I CB  1 
ATOM   11387 C  CG  . GLU I  1 82  ? -63.57600  8.88500   -71.26800 1.000 168.18248 ?  82  GLU I CG  1 
ATOM   11388 C  CD  . GLU I  1 82  ? -62.63500  9.13200   -72.43100 1.000 186.53027 ?  82  GLU I CD  1 
ATOM   11389 O  OE1 . GLU I  1 82  ? -63.03100  9.84500   -73.37700 1.000 184.44168 ?  82  GLU I OE1 1 
ATOM   11390 O  OE2 . GLU I  1 82  ? -61.49700  8.61700   -72.39800 1.000 202.76995 -1 82  GLU I OE2 1 
ATOM   11391 N  N   . ARG I  1 83  ? -64.62300  13.10700  -69.02200 1.000 142.37504 ?  83  ARG I N   1 
ATOM   11392 C  CA  . ARG I  1 83  ? -65.49100  14.23500  -68.67900 1.000 143.91809 ?  83  ARG I CA  1 
ATOM   11393 C  C   . ARG I  1 83  ? -66.95900  13.80800  -68.61500 1.000 146.78716 ?  83  ARG I C   1 
ATOM   11394 O  O   . ARG I  1 83  ? -67.84600  14.44500  -69.18900 1.000 145.40264 ?  83  ARG I O   1 
ATOM   11395 C  CB  . ARG I  1 83  ? -65.29400  15.39500  -69.65500 1.000 138.54609 ?  83  ARG I CB  1 
ATOM   11396 C  CG  . ARG I  1 83  ? -63.84900  15.79800  -69.82100 1.000 123.37026 ?  83  ARG I CG  1 
ATOM   11397 C  CD  . ARG I  1 83  ? -63.73100  17.00000  -70.72600 1.000 142.04046 ?  83  ARG I CD  1 
ATOM   11398 N  NE  . ARG I  1 83  ? -64.43800  18.14900  -70.17800 1.000 134.37418 ?  83  ARG I NE  1 
ATOM   11399 C  CZ  . ARG I  1 83  ? -63.94100  18.95500  -69.25100 1.000 134.80670 ?  83  ARG I CZ  1 
ATOM   11400 N  NH1 . ARG I  1 83  ? -62.74200  18.75300  -68.73000 1.000 120.07998 ?  83  ARG I NH1 1 
ATOM   11401 N  NH2 . ARG I  1 83  ? -64.66500  19.99000  -68.83600 1.000 145.45942 ?  83  ARG I NH2 1 
ATOM   11402 N  N   . ILE I  1 84  ? -67.20900  12.71700  -67.89800 1.000 142.02294 ?  84  ILE I N   1 
ATOM   11403 C  CA  . ILE I  1 84  ? -68.55300  12.19500  -67.68200 1.000 143.46772 ?  84  ILE I CA  1 
ATOM   11404 C  C   . ILE I  1 84  ? -68.78600  12.10700  -66.18100 1.000 146.79086 ?  84  ILE I C   1 
ATOM   11405 O  O   . ILE I  1 84  ? -68.01800  11.45100  -65.46400 1.000 144.29090 ?  84  ILE I O   1 
ATOM   11406 C  CB  . ILE I  1 84  ? -68.75200  10.82600  -68.35000 1.000 136.46105 ?  84  ILE I CB  1 
ATOM   11407 C  CG1 . ILE I  1 84  ? -68.75500  10.97000  -69.87000 1.000 134.32171 ?  84  ILE I CG1 1 
ATOM   11408 C  CG2 . ILE I  1 84  ? -70.04500  10.18100  -67.88500 1.000 126.88119 ?  84  ILE I CG2 1 
ATOM   11409 C  CD1 . ILE I  1 84  ? -68.94800  9.66200   -70.58800 1.000 141.08590 ?  84  ILE I CD1 1 
ATOM   11410 N  N   . VAL I  1 85  ? -69.83500  12.77300  -65.70700 1.000 144.84808 ?  85  VAL I N   1 
ATOM   11411 C  CA  . VAL I  1 85  ? -70.24500  12.73100  -64.30800 1.000 122.97060 ?  85  VAL I CA  1 
ATOM   11412 C  C   . VAL I  1 85  ? -71.56600  11.97900  -64.24000 1.000 129.82134 ?  85  VAL I C   1 
ATOM   11413 O  O   . VAL I  1 85  ? -72.53700  12.36100  -64.90400 1.000 129.95797 ?  85  VAL I O   1 
ATOM   11414 C  CB  . VAL I  1 85  ? -70.38400  14.13900  -63.71200 1.000 126.38570 ?  85  VAL I CB  1 
ATOM   11415 C  CG1 . VAL I  1 85  ? -70.82500  14.05700  -62.26000 1.000 124.83363 ?  85  VAL I CG1 1 
ATOM   11416 C  CG2 . VAL I  1 85  ? -69.07700  14.89600  -63.83100 1.000 132.41997 ?  85  VAL I CG2 1 
ATOM   11417 N  N   . CYS I  1 86  ? -71.60500  10.91300  -63.44500 1.000 139.04122 ?  86  CYS I N   1 
ATOM   11418 C  CA  . CYS I  1 86  ? -72.80100  10.09300  -63.30600 1.000 133.92608 ?  86  CYS I CA  1 
ATOM   11419 C  C   . CYS I  1 86  ? -73.59400  10.55800  -62.09200 1.000 126.37304 ?  86  CYS I C   1 
ATOM   11420 O  O   . CYS I  1 86  ? -73.10300  10.49200  -60.95900 1.000 139.92867 ?  86  CYS I O   1 
ATOM   11421 C  CB  . CYS I  1 86  ? -72.44400  8.61400   -63.17600 1.000 136.01573 ?  86  CYS I CB  1 
ATOM   11422 S  SG  . CYS I  1 86  ? -71.75300  7.86800   -64.66800 1.000 143.42577 ?  86  CYS I SG  1 
ATOM   11423 N  N   . VAL I  1 87  ? -74.81400  11.03200  -62.33000 1.000 124.89707 ?  87  VAL I N   1 
ATOM   11424 C  CA  . VAL I  1 87  ? -75.71700  11.41600  -61.25200 1.000 122.92108 ?  87  VAL I CA  1 
ATOM   11425 C  C   . VAL I  1 87  ? -76.86100  10.41500  -61.22200 1.000 118.11246 ?  87  VAL I C   1 
ATOM   11426 O  O   . VAL I  1 87  ? -77.94400  10.67200  -61.76100 1.000 117.68319 ?  87  VAL I O   1 
ATOM   11427 C  CB  . VAL I  1 87  ? -76.22700  12.85700  -61.43200 1.000 124.81135 ?  87  VAL I CB  1 
ATOM   11428 C  CG1 . VAL I  1 87  ? -77.02200  13.30200  -60.21000 1.000 115.67970 ?  87  VAL I CG1 1 
ATOM   11429 C  CG2 . VAL I  1 87  ? -75.06000  13.79900  -61.69100 1.000 120.70736 ?  87  VAL I CG2 1 
ATOM   11430 N  N   . MET I  1 88  ? -76.62400  9.26100   -60.60700 1.000 120.14494 ?  88  MET I N   1 
ATOM   11431 C  CA  . MET I  1 88  ? -77.58300  8.16900   -60.58900 1.000 123.40685 ?  88  MET I CA  1 
ATOM   11432 C  C   . MET I  1 88  ? -77.88600  7.77500   -59.15200 1.000 128.84036 ?  88  MET I C   1 
ATOM   11433 O  O   . MET I  1 88  ? -76.98600  7.73200   -58.30700 1.000 137.96036 ?  88  MET I O   1 
ATOM   11434 C  CB  . MET I  1 88  ? -77.05200  6.96700   -61.37400 1.000 140.11772 ?  88  MET I CB  1 
ATOM   11435 C  CG  . MET I  1 88  ? -76.42600  7.35200   -62.71100 1.000 152.43848 ?  88  MET I CG  1 
ATOM   11436 S  SD  . MET I  1 88  ? -76.06400  5.94400   -63.77700 1.000 181.99849 ?  88  MET I SD  1 
ATOM   11437 C  CE  . MET I  1 88  ? -75.21300  6.74600   -65.13100 1.000 147.60849 ?  88  MET I CE  1 
ATOM   11438 N  N   . GLY I  1 89  ? -79.15800  7.49600   -58.88100 1.000 131.77379 ?  89  GLY I N   1 
ATOM   11439 C  CA  . GLY I  1 89  ? -79.60300  7.18000   -57.54600 1.000 119.11570 ?  89  GLY I CA  1 
ATOM   11440 C  C   . GLY I  1 89  ? -80.18400  8.38900   -56.84200 1.000 120.50456 ?  89  GLY I C   1 
ATOM   11441 O  O   . GLY I  1 89  ? -80.17900  9.50600   -57.36900 1.000 118.44807 ?  89  GLY I O   1 
ATOM   11442 N  N   . PRO I  1 90  ? -80.70600  8.18200   -55.63200 1.000 114.48996 ?  90  PRO I N   1 
ATOM   11443 C  CA  . PRO I  1 90  ? -81.23200  9.30700   -54.84800 1.000 102.13922 ?  90  PRO I CA  1 
ATOM   11444 C  C   . PRO I  1 90  ? -80.16700  10.36600  -54.59500 1.000 115.37029 ?  90  PRO I C   1 
ATOM   11445 O  O   . PRO I  1 90  ? -78.97100  10.07300  -54.52800 1.000 122.84165 ?  90  PRO I O   1 
ATOM   11446 C  CB  . PRO I  1 90  ? -81.67900  8.64700   -53.53900 1.000 120.87539 ?  90  PRO I CB  1 
ATOM   11447 C  CG  . PRO I  1 90  ? -81.88600  7.20600   -53.88600 1.000 119.86798 ?  90  PRO I CG  1 
ATOM   11448 C  CD  . PRO I  1 90  ? -80.88300  6.89000   -54.94900 1.000 118.53383 ?  90  PRO I CD  1 
ATOM   11449 N  N   . ILE I  1 91  ? -80.61800  11.60800  -54.43700 1.000 109.61374 ?  91  ILE I N   1 
ATOM   11450 C  CA  . ILE I  1 91  ? -79.74200  12.76900  -54.30400 1.000 110.89479 ?  91  ILE I CA  1 
ATOM   11451 C  C   . ILE I  1 91  ? -79.80700  13.25600  -52.85900 1.000 123.14099 ?  91  ILE I C   1 
ATOM   11452 O  O   . ILE I  1 91  ? -80.85600  13.72000  -52.39800 1.000 135.17623 ?  91  ILE I O   1 
ATOM   11453 C  CB  . ILE I  1 91  ? -80.13600  13.88500  -55.28400 1.000 92.26281  ?  91  ILE I CB  1 
ATOM   11454 C  CG1 . ILE I  1 91  ? -80.08000  13.37200  -56.72400 1.000 103.69607 ?  91  ILE I CG1 1 
ATOM   11455 C  CG2 . ILE I  1 91  ? -79.23500  15.10200  -55.12200 1.000 91.55638  ?  91  ILE I CG2 1 
ATOM   11456 C  CD1 . ILE I  1 91  ? -80.52000  14.39100  -57.74500 1.000 115.82058 ?  91  ILE I CD1 1 
ATOM   11457 N  N   . ASP I  1 92  ? -78.68700  13.15100  -52.13700 1.000 127.19990 ?  92  ASP I N   1 
ATOM   11458 C  CA  . ASP I  1 92  ? -78.57400  13.75200  -50.81000 1.000 122.17835 ?  92  ASP I CA  1 
ATOM   11459 C  C   . ASP I  1 92  ? -77.33500  14.63600  -50.74100 1.000 123.98710 ?  92  ASP I C   1 
ATOM   11460 O  O   . ASP I  1 92  ? -76.73000  14.93900  -51.77500 1.000 130.39645 ?  92  ASP I O   1 
ATOM   11461 C  CB  . ASP I  1 92  ? -78.53800  12.68200  -49.71300 1.000 125.67460 ?  92  ASP I CB  1 
ATOM   11462 C  CG  . ASP I  1 92  ? -77.41200  11.68300  -49.90000 1.000 132.23810 ?  92  ASP I CG  1 
ATOM   11463 O  OD1 . ASP I  1 92  ? -76.71500  11.74600  -50.93400 1.000 145.38477 ?  92  ASP I OD1 1 
ATOM   11464 O  OD2 . ASP I  1 92  ? -77.22500  10.82800  -49.00800 1.000 127.77626 -1 92  ASP I OD2 1 
ATOM   11465 N  N   . ASP I  1 93  ? -76.94700  15.06300  -49.53600 1.000 111.11761 ?  93  ASP I N   1 
ATOM   11466 C  CA  . ASP I  1 93  ? -75.77900  15.93100  -49.42000 1.000 109.35404 ?  93  ASP I CA  1 
ATOM   11467 C  C   . ASP I  1 93  ? -74.49900  15.20700  -49.82300 1.000 116.88093 ?  93  ASP I C   1 
ATOM   11468 O  O   . ASP I  1 93  ? -73.54900  15.84800  -50.28500 1.000 124.67229 ?  93  ASP I O   1 
ATOM   11469 C  CB  . ASP I  1 93  ? -75.66000  16.47900  -47.99600 1.000 145.31471 ?  93  ASP I CB  1 
ATOM   11470 C  CG  . ASP I  1 93  ? -76.72100  17.52600  -47.67500 1.000 141.82601 ?  93  ASP I CG  1 
ATOM   11471 O  OD1 . ASP I  1 93  ? -77.48300  17.91600  -48.58700 1.000 129.69741 ?  93  ASP I OD1 1 
ATOM   11472 O  OD2 . ASP I  1 93  ? -76.79200  17.96200  -46.50500 1.000 146.73711 -1 93  ASP I OD2 1 
ATOM   11473 N  N   . SER I  1 94  ? -74.46200  13.88100  -49.67500 1.000 123.07942 ?  94  SER I N   1 
ATOM   11474 C  CA  . SER I  1 94  ? -73.27000  13.12400  -50.05000 1.000 114.13098 ?  94  SER I CA  1 
ATOM   11475 C  C   . SER I  1 94  ? -73.13200  13.02600  -51.56500 1.000 99.34590  ?  94  SER I C   1 
ATOM   11476 O  O   . SER I  1 94  ? -72.04800  13.25100  -52.11500 1.000 108.11516 ?  94  SER I O   1 
ATOM   11477 C  CB  . SER I  1 94  ? -73.31500  11.73100  -49.42200 1.000 109.53575 ?  94  SER I CB  1 
ATOM   11478 O  OG  . SER I  1 94  ? -72.16200  10.98300  -49.76700 1.000 141.11387 ?  94  SER I OG  1 
ATOM   11479 N  N   . VAL I  1 95  ? -74.22200  12.68400  -52.25400 1.000 100.02280 ?  95  VAL I N   1 
ATOM   11480 C  CA  . VAL I  1 95  ? -74.20100  12.63100  -53.71300 1.000 113.32426 ?  95  VAL I CA  1 
ATOM   11481 C  C   . VAL I  1 95  ? -73.95000  14.01800  -54.29400 1.000 112.39363 ?  95  VAL I C   1 
ATOM   11482 O  O   . VAL I  1 95  ? -73.23300  14.17100  -55.29100 1.000 108.87606 ?  95  VAL I O   1 
ATOM   11483 C  CB  . VAL I  1 95  ? -75.51300  12.01900  -54.23900 1.000 111.69822 ?  95  VAL I CB  1 
ATOM   11484 C  CG1 . VAL I  1 95  ? -75.60900  12.15700  -55.75100 1.000 105.73464 ?  95  VAL I CG1 1 
ATOM   11485 C  CG2 . VAL I  1 95  ? -75.61200  10.55700  -53.82600 1.000 115.55105 ?  95  VAL I CG2 1 
ATOM   11486 N  N   . ALA I  1 96  ? -74.52900  15.04900  -53.67500 1.000 107.19851 ?  96  ALA I N   1 
ATOM   11487 C  CA  . ALA I  1 96  ? -74.30900  16.41200  -54.14800 1.000 107.16398 ?  96  ALA I CA  1 
ATOM   11488 C  C   . ALA I  1 96  ? -72.84500  16.81200  -54.02500 1.000 113.68318 ?  96  ALA I C   1 
ATOM   11489 O  O   . ALA I  1 96  ? -72.30400  17.48800  -54.90600 1.000 118.72325 ?  96  ALA I O   1 
ATOM   11490 C  CB  . ALA I  1 96  ? -75.19700  17.38700  -53.37600 1.000 119.12858 ?  96  ALA I CB  1 
ATOM   11491 N  N   . SER I  1 97  ? -72.18400  16.39500  -52.94200 1.000 111.06420 ?  97  SER I N   1 
ATOM   11492 C  CA  . SER I  1 97  ? -70.77600  16.73400  -52.76200 1.000 117.15029 ?  97  SER I CA  1 
ATOM   11493 C  C   . SER I  1 97  ? -69.90300  16.07300  -53.82200 1.000 128.49363 ?  97  SER I C   1 
ATOM   11494 O  O   . SER I  1 97  ? -68.99700  16.71000  -54.37200 1.000 126.66785 ?  97  SER I O   1 
ATOM   11495 C  CB  . SER I  1 97  ? -70.31400  16.33000  -51.36500 1.000 125.66035 ?  97  SER I CB  1 
ATOM   11496 O  OG  . SER I  1 97  ? -71.06300  17.00900  -50.37400 1.000 166.84902 ?  97  SER I OG  1 
ATOM   11497 N  N   . LEU I  1 98  ? -70.15400  14.79600  -54.11800 1.000 129.85844 ?  98  LEU I N   1 
ATOM   11498 C  CA  . LEU I  1 98  ? -69.35800  14.09800  -55.12300 1.000 117.81267 ?  98  LEU I CA  1 
ATOM   11499 C  C   . LEU I  1 98  ? -69.55600  14.71400  -56.50100 1.000 112.24572 ?  98  LEU I C   1 
ATOM   11500 O  O   . LEU I  1 98  ? -68.58900  14.95800  -57.23100 1.000 124.61788 ?  98  LEU I O   1 
ATOM   11501 C  CB  . LEU I  1 98  ? -69.71600  12.61000  -55.14300 1.000 118.29329 ?  98  LEU I CB  1 
ATOM   11502 C  CG  . LEU I  1 98  ? -69.28100  11.76100  -53.94500 1.000 129.62023 ?  98  LEU I CG  1 
ATOM   11503 C  CD1 . LEU I  1 98  ? -69.92700  10.37900  -53.98000 1.000 128.21437 ?  98  LEU I CD1 1 
ATOM   11504 C  CD2 . LEU I  1 98  ? -67.76400  11.64100  -53.88700 1.000 125.22592 ?  98  LEU I CD2 1 
ATOM   11505 N  N   . VAL I  1 99  ? -70.81000  14.97400  -56.87500 1.000 113.48456 ?  99  VAL I N   1 
ATOM   11506 C  CA  . VAL I  1 99  ? -71.09000  15.53900  -58.19100 1.000 113.02883 ?  99  VAL I CA  1 
ATOM   11507 C  C   . VAL I  1 99  ? -70.44300  16.91000  -58.32600 1.000 119.06894 ?  99  VAL I C   1 
ATOM   11508 O  O   . VAL I  1 99  ? -69.79900  17.21500  -59.33600 1.000 128.93731 ?  99  VAL I O   1 
ATOM   11509 C  CB  . VAL I  1 99  ? -72.60800  15.60200  -58.43500 1.000 110.79270 ?  99  VAL I CB  1 
ATOM   11510 C  CG1 . VAL I  1 99  ? -72.90200  16.35000  -59.72200 1.000 119.56003 ?  99  VAL I CG1 1 
ATOM   11511 C  CG2 . VAL I  1 99  ? -73.18500  14.20100  -58.48900 1.000 110.40447 ?  99  VAL I CG2 1 
ATOM   11512 N  N   . ILE I  1 100 ? -70.59100  17.75100  -57.30100 1.000 116.54059 ?  100 ILE I N   1 
ATOM   11513 C  CA  . ILE I  1 100 ? -69.99300  19.08200  -57.34200 1.000 117.69881 ?  100 ILE I CA  1 
ATOM   11514 C  C   . ILE I  1 100 ? -68.47300  18.98300  -57.41000 1.000 120.79087 ?  100 ILE I C   1 
ATOM   11515 O  O   . ILE I  1 100 ? -67.81900  19.74500  -58.13300 1.000 135.87243 ?  100 ILE I O   1 
ATOM   11516 C  CB  . ILE I  1 100 ? -70.45800  19.91400  -56.13300 1.000 114.12713 ?  100 ILE I CB  1 
ATOM   11517 C  CG1 . ILE I  1 100 ? -71.95400  20.22000  -56.23900 1.000 124.94976 ?  100 ILE I CG1 1 
ATOM   11518 C  CG2 . ILE I  1 100 ? -69.67400  21.20700  -56.04200 1.000 112.86728 ?  100 ILE I CG2 1 
ATOM   11519 C  CD1 . ILE I  1 100 ? -72.53300  20.87600  -55.00300 1.000 113.37867 ?  100 ILE I CD1 1 
ATOM   11520 N  N   . ALA I  1 101 ? -67.88900  18.03400  -56.67400 1.000 117.71142 ?  101 ALA I N   1 
ATOM   11521 C  CA  . ALA I  1 101 ? -66.43900  17.86400  -56.70600 1.000 118.04529 ?  101 ALA I CA  1 
ATOM   11522 C  C   . ALA I  1 101 ? -65.96500  17.42400  -58.08400 1.000 122.90277 ?  101 ALA I C   1 
ATOM   11523 O  O   . ALA I  1 101 ? -64.93100  17.89400  -58.57300 1.000 126.78586 ?  101 ALA I O   1 
ATOM   11524 C  CB  . ALA I  1 101 ? -66.00100  16.85600  -55.64500 1.000 122.10349 ?  101 ALA I CB  1 
ATOM   11525 N  N   . GLN I  1 102 ? -66.70700  16.52000  -58.72500 1.000 121.09350 ?  102 GLN I N   1 
ATOM   11526 C  CA  . GLN I  1 102 ? -66.35400  16.11200  -60.07800 1.000 116.88382 ?  102 GLN I CA  1 
ATOM   11527 C  C   . GLN I  1 102 ? -66.49600  17.27100  -61.05600 1.000 121.13513 ?  102 GLN I C   1 
ATOM   11528 O  O   . GLN I  1 102 ? -65.67400  17.42600  -61.96600 1.000 128.13149 ?  102 GLN I O   1 
ATOM   11529 C  CB  . GLN I  1 102 ? -67.22500  14.93800  -60.51300 1.000 119.64535 ?  102 GLN I CB  1 
ATOM   11530 C  CG  . GLN I  1 102 ? -67.01700  13.68600  -59.69500 1.000 114.13606 ?  102 GLN I CG  1 
ATOM   11531 C  CD  . GLN I  1 102 ? -67.96200  12.58100  -60.10400 1.000 133.56430 ?  102 GLN I CD  1 
ATOM   11532 O  OE1 . GLN I  1 102 ? -67.75700  11.92100  -61.12200 1.000 146.96787 ?  102 GLN I OE1 1 
ATOM   11533 N  NE2 . GLN I  1 102 ? -69.01500  12.38200  -59.31900 1.000 126.07514 ?  102 GLN I NE2 1 
ATOM   11534 N  N   . LEU I  1 103 ? -67.52800  18.09900  -60.87900 1.000 110.30082 ?  103 LEU I N   1 
ATOM   11535 C  CA  . LEU I  1 103 ? -67.73600  19.21900  -61.78900 1.000 122.36494 ?  103 LEU I CA  1 
ATOM   11536 C  C   . LEU I  1 103 ? -66.62900  20.25800  -61.65000 1.000 125.79405 ?  103 LEU I C   1 
ATOM   11537 O  O   . LEU I  1 103 ? -66.19300  20.84500  -62.64800 1.000 137.64007 ?  103 LEU I O   1 
ATOM   11538 C  CB  . LEU I  1 103 ? -69.10600  19.84900  -61.54300 1.000 112.60672 ?  103 LEU I CB  1 
ATOM   11539 C  CG  . LEU I  1 103 ? -70.31800  18.99700  -61.92900 1.000 113.72640 ?  103 LEU I CG  1 
ATOM   11540 C  CD1 . LEU I  1 103 ? -71.61000  19.77900  -61.73000 1.000 119.48336 ?  103 LEU I CD1 1 
ATOM   11541 C  CD2 . LEU I  1 103 ? -70.20200  18.49400  -63.36200 1.000 109.04849 ?  103 LEU I CD2 1 
ATOM   11542 N  N   . LEU I  1 104 ? -66.15400  20.49000  -60.42500 1.000 111.68193 ?  104 LEU I N   1 
ATOM   11543 C  CA  . LEU I  1 104 ? -65.09000  21.46700  -60.21500 1.000 115.67902 ?  104 LEU I CA  1 
ATOM   11544 C  C   . LEU I  1 104 ? -63.75800  20.95700  -60.74400 1.000 127.15010 ?  104 LEU I C   1 
ATOM   11545 O  O   . LEU I  1 104 ? -62.97600  21.72300  -61.31900 1.000 129.43971 ?  104 LEU I O   1 
ATOM   11546 C  CB  . LEU I  1 104 ? -64.96900  21.79800  -58.73200 1.000 115.03660 ?  104 LEU I CB  1 
ATOM   11547 C  CG  . LEU I  1 104 ? -65.80600  22.95900  -58.20800 1.000 102.06633 ?  104 LEU I CG  1 
ATOM   11548 C  CD1 . LEU I  1 104 ? -67.12900  23.07200  -58.94800 1.000 113.88665 ?  104 LEU I CD1 1 
ATOM   11549 C  CD2 . LEU I  1 104 ? -66.03200  22.74200  -56.73100 1.000 90.35895  ?  104 LEU I CD2 1 
ATOM   11550 N  N   . PHE I  1 105 ? -63.47500  19.67200  -60.53800 1.000 117.80044 ?  105 PHE I N   1 
ATOM   11551 C  CA  . PHE I  1 105 ? -62.26600  19.08300  -61.09600 1.000 120.88214 ?  105 PHE I CA  1 
ATOM   11552 C  C   . PHE I  1 105 ? -62.28700  19.13000  -62.61900 1.000 135.60607 ?  105 PHE I C   1 
ATOM   11553 O  O   . PHE I  1 105 ? -61.26400  19.41400  -63.25200 1.000 148.72200 ?  105 PHE I O   1 
ATOM   11554 C  CB  . PHE I  1 105 ? -62.11600  17.65100  -60.58800 1.000 122.46324 ?  105 PHE I CB  1 
ATOM   11555 C  CG  . PHE I  1 105 ? -61.09900  16.83500  -61.33300 1.000 129.76646 ?  105 PHE I CG  1 
ATOM   11556 C  CD1 . PHE I  1 105 ? -59.74500  17.00000  -61.09400 1.000 131.97795 ?  105 PHE I CD1 1 
ATOM   11557 C  CD2 . PHE I  1 105 ? -61.50100  15.88300  -62.25600 1.000 126.44815 ?  105 PHE I CD2 1 
ATOM   11558 C  CE1 . PHE I  1 105 ? -58.81200  16.24100  -61.77400 1.000 140.18287 ?  105 PHE I CE1 1 
ATOM   11559 C  CE2 . PHE I  1 105 ? -60.57500  15.12300  -62.93700 1.000 110.90246 ?  105 PHE I CE2 1 
ATOM   11560 C  CZ  . PHE I  1 105 ? -59.22900  15.30200  -62.69700 1.000 134.85482 ?  105 PHE I CZ  1 
ATOM   11561 N  N   . LEU I  1 106 ? -63.44900  18.87500  -63.22600 1.000 130.00711 ?  106 LEU I N   1 
ATOM   11562 C  CA  . LEU I  1 106 ? -63.53000  18.91700  -64.68200 1.000 126.78414 ?  106 LEU I CA  1 
ATOM   11563 C  C   . LEU I  1 106 ? -63.40100  20.33800  -65.21400 1.000 137.04228 ?  106 LEU I C   1 
ATOM   11564 O  O   . LEU I  1 106 ? -62.91000  20.53700  -66.33100 1.000 141.90621 ?  106 LEU I O   1 
ATOM   11565 C  CB  . LEU I  1 106 ? -64.83600  18.28400  -65.15900 1.000 126.18526 ?  106 LEU I CB  1 
ATOM   11566 C  CG  . LEU I  1 106 ? -64.91200  16.76100  -65.04200 1.000 123.80055 ?  106 LEU I CG  1 
ATOM   11567 C  CD1 . LEU I  1 106 ? -66.20200  16.25400  -65.65600 1.000 143.46059 ?  106 LEU I CD1 1 
ATOM   11568 C  CD2 . LEU I  1 106 ? -63.70700  16.10600  -65.70000 1.000 126.12012 ?  106 LEU I CD2 1 
ATOM   11569 N  N   . GLN I  1 107 ? -63.82600  21.33500  -64.43800 1.000 128.09271 ?  107 GLN I N   1 
ATOM   11570 C  CA  . GLN I  1 107 ? -63.63700  22.71400  -64.87100 1.000 131.71892 ?  107 GLN I CA  1 
ATOM   11571 C  C   . GLN I  1 107 ? -62.17500  23.12400  -64.77100 1.000 141.65423 ?  107 GLN I C   1 
ATOM   11572 O  O   . GLN I  1 107 ? -61.66800  23.85000  -65.63400 1.000 153.15636 ?  107 GLN I O   1 
ATOM   11573 C  CB  . GLN I  1 107 ? -64.50300  23.65700  -64.04700 1.000 120.43824 ?  107 GLN I CB  1 
ATOM   11574 C  CG  . GLN I  1 107 ? -64.49300  25.06500  -64.58600 1.000 123.96339 ?  107 GLN I CG  1 
ATOM   11575 C  CD  . GLN I  1 107 ? -65.07900  26.05300  -63.62000 1.000 123.33525 ?  107 GLN I CD  1 
ATOM   11576 O  OE1 . GLN I  1 107 ? -65.09900  25.81700  -62.41300 1.000 134.91713 ?  107 GLN I OE1 1 
ATOM   11577 N  NE2 . GLN I  1 107 ? -65.56600  27.17100  -64.14100 1.000 129.79050 ?  107 GLN I NE2 1 
ATOM   11578 N  N   . SER I  1 108 ? -61.48500  22.67900  -63.71900 1.000 148.42416 ?  108 SER I N   1 
ATOM   11579 C  CA  . SER I  1 108 ? -60.06800  22.99400  -63.58500 1.000 159.92236 ?  108 SER I CA  1 
ATOM   11580 C  C   . SER I  1 108 ? -59.24200  22.35000  -64.69000 1.000 165.28954 ?  108 SER I C   1 
ATOM   11581 O  O   . SER I  1 108 ? -58.20900  22.90000  -65.08900 1.000 177.27792 ?  108 SER I O   1 
ATOM   11582 C  CB  . SER I  1 108 ? -59.55900  22.55200  -62.21400 1.000 160.33195 ?  108 SER I CB  1 
ATOM   11583 O  OG  . SER I  1 108 ? -59.71700  21.15600  -62.04200 1.000 170.59405 ?  108 SER I OG  1 
ATOM   11584 N  N   . GLU I  1 109 ? -59.67300  21.19100  -65.19500 1.000 156.41137 ?  109 GLU I N   1 
ATOM   11585 C  CA  . GLU I  1 109 ? -58.96500  20.56800  -66.30800 1.000 157.65462 ?  109 GLU I CA  1 
ATOM   11586 C  C   . GLU I  1 109 ? -59.16100  21.35800  -67.59500 1.000 166.38982 ?  109 GLU I C   1 
ATOM   11587 O  O   . GLU I  1 109 ? -58.20900  21.56400  -68.35700 1.000 173.42093 ?  109 GLU I O   1 
ATOM   11588 C  CB  . GLU I  1 109 ? -59.43300  19.12400  -66.49200 1.000 152.45797 ?  109 GLU I CB  1 
ATOM   11589 C  CG  . GLU I  1 109 ? -59.13000  18.19900  -65.32300 1.000 150.55525 ?  109 GLU I CG  1 
ATOM   11590 C  CD  . GLU I  1 109 ? -57.64300  17.97800  -65.11000 1.000 170.95551 ?  109 GLU I CD  1 
ATOM   11591 O  OE1 . GLU I  1 109 ? -56.97300  18.87700  -64.55900 1.000 167.63070 ?  109 GLU I OE1 1 
ATOM   11592 O  OE2 . GLU I  1 109 ? -57.14200  16.90100  -65.49900 1.000 185.39742 -1 109 GLU I OE2 1 
ATOM   11593 N  N   . SER I  1 110 ? -60.38800  21.80600  -67.85200 1.000 161.20399 ?  110 SER I N   1 
ATOM   11594 C  CA  . SER I  1 110 ? -60.69200  22.59200  -69.04400 1.000 157.85797 ?  110 SER I CA  1 
ATOM   11595 C  C   . SER I  1 110 ? -62.02800  23.28100  -68.82800 1.000 159.06625 ?  110 SER I C   1 
ATOM   11596 O  O   . SER I  1 110 ? -63.05800  22.60800  -68.71800 1.000 161.62279 ?  110 SER I O   1 
ATOM   11597 C  CB  . SER I  1 110 ? -60.73900  21.71300  -70.29000 1.000 157.45622 ?  110 SER I CB  1 
ATOM   11598 O  OG  . SER I  1 110 ? -61.20800  22.45200  -71.40300 1.000 159.61649 ?  110 SER I OG  1 
ATOM   11599 N  N   . ASN I  1 111 ? -62.01600  24.60900  -68.77100 1.000 151.32908 ?  111 ASN I N   1 
ATOM   11600 C  CA  . ASN I  1 111 ? -63.24300  25.37400  -68.59900 1.000 159.19215 ?  111 ASN I CA  1 
ATOM   11601 C  C   . ASN I  1 111 ? -63.98400  25.60600  -69.91100 1.000 154.11424 ?  111 ASN I C   1 
ATOM   11602 O  O   . ASN I  1 111 ? -64.93900  26.38900  -69.93800 1.000 158.38563 ?  111 ASN I O   1 
ATOM   11603 C  CB  . ASN I  1 111 ? -62.93700  26.71400  -67.92400 1.000 155.58617 ?  111 ASN I CB  1 
ATOM   11604 C  CG  . ASN I  1 111 ? -62.03400  27.59500  -68.76000 1.000 160.16726 ?  111 ASN I CG  1 
ATOM   11605 O  OD1 . ASN I  1 111 ? -60.81200  27.44700  -68.74000 1.000 170.93227 ?  111 ASN I OD1 1 
ATOM   11606 N  ND2 . ASN I  1 111 ? -62.63100  28.52500  -69.49600 1.000 169.50718 ?  111 ASN I ND2 1 
ATOM   11607 N  N   . LYS I  1 112 ? -63.57500  24.94700  -70.98800 1.000 138.51865 ?  112 LYS I N   1 
ATOM   11608 C  CA  . LYS I  1 112 ? -64.22700  25.08000  -72.28300 1.000 143.38999 ?  112 LYS I CA  1 
ATOM   11609 C  C   . LYS I  1 112 ? -64.79800  23.76900  -72.79500 1.000 142.03879 ?  112 LYS I C   1 
ATOM   11610 O  O   . LYS I  1 112 ? -65.85600  23.76900  -73.43200 1.000 141.35426 ?  112 LYS I O   1 
ATOM   11611 C  CB  . LYS I  1 112 ? -63.23700  25.64500  -73.31200 1.000 153.14856 ?  112 LYS I CB  1 
ATOM   11612 C  CG  . LYS I  1 112 ? -63.80600  25.80800  -74.70800 1.000 148.58800 ?  112 LYS I CG  1 
ATOM   11613 C  CD  . LYS I  1 112 ? -62.73600  26.25900  -75.68900 1.000 150.16020 ?  112 LYS I CD  1 
ATOM   11614 C  CE  . LYS I  1 112 ? -63.31800  26.41000  -77.08300 1.000 163.07967 ?  112 LYS I CE  1 
ATOM   11615 N  NZ  . LYS I  1 112 ? -62.34200  26.97700  -78.05200 1.000 157.65448 ?  112 LYS I NZ  1 
ATOM   11616 N  N   . LYS I  1 113 ? -64.12800  22.65400  -72.52800 1.000 142.41748 ?  113 LYS I N   1 
ATOM   11617 C  CA  . LYS I  1 113 ? -64.61900  21.36900  -72.99400 1.000 153.94898 ?  113 LYS I CA  1 
ATOM   11618 C  C   . LYS I  1 113 ? -65.93100  21.02600  -72.29400 1.000 146.10507 ?  113 LYS I C   1 
ATOM   11619 O  O   . LYS I  1 113 ? -66.10600  21.33800  -71.10900 1.000 134.55411 ?  113 LYS I O   1 
ATOM   11620 C  CB  . LYS I  1 113 ? -63.58500  20.27000  -72.74300 1.000 152.99081 ?  113 LYS I CB  1 
ATOM   11621 C  CG  . LYS I  1 113 ? -62.37200  20.32800  -73.65900 1.000 140.58045 ?  113 LYS I CG  1 
ATOM   11622 C  CD  . LYS I  1 113 ? -61.38800  19.21800  -73.32800 1.000 131.11075 ?  113 LYS I CD  1 
ATOM   11623 C  CE  . LYS I  1 113 ? -60.16200  19.27100  -74.22300 1.000 161.16306 ?  113 LYS I CE  1 
ATOM   11624 N  NZ  . LYS I  1 113 ? -59.46500  20.58700  -74.15900 1.000 149.43013 ?  113 LYS I NZ  1 
ATOM   11625 N  N   . PRO I  1 114 ? -66.87000  20.39400  -72.98900 1.000 146.90504 ?  114 PRO I N   1 
ATOM   11626 C  CA  . PRO I  1 114 ? -68.16500  20.09100  -72.37500 1.000 154.71787 ?  114 PRO I CA  1 
ATOM   11627 C  C   . PRO I  1 114 ? -68.04500  19.02400  -71.29800 1.000 150.12083 ?  114 PRO I C   1 
ATOM   11628 O  O   . PRO I  1 114 ? -67.09300  18.24100  -71.25100 1.000 136.15123 ?  114 PRO I O   1 
ATOM   11629 C  CB  . PRO I  1 114 ? -69.00900  19.59700  -73.55500 1.000 154.37076 ?  114 PRO I CB  1 
ATOM   11630 C  CG  . PRO I  1 114 ? -68.00700  19.05700  -74.52400 1.000 151.71223 ?  114 PRO I CG  1 
ATOM   11631 C  CD  . PRO I  1 114 ? -66.79300  19.93000  -74.38500 1.000 146.38369 ?  114 PRO I CD  1 
ATOM   11632 N  N   . ILE I  1 115 ? -69.04200  19.01200  -70.41600 1.000 152.16829 ?  115 ILE I N   1 
ATOM   11633 C  CA  . ILE I  1 115 ? -69.14800  18.03800  -69.33600 1.000 141.38800 ?  115 ILE I CA  1 
ATOM   11634 C  C   . ILE I  1 115 ? -70.42700  17.24200  -69.55200 1.000 144.79825 ?  115 ILE I C   1 
ATOM   11635 O  O   . ILE I  1 115 ? -71.51800  17.82100  -69.62500 1.000 143.36500 ?  115 ILE I O   1 
ATOM   11636 C  CB  . ILE I  1 115 ? -69.15400  18.71000  -67.95500 1.000 141.85432 ?  115 ILE I CB  1 
ATOM   11637 C  CG1 . ILE I  1 115 ? -67.85600  19.48100  -67.72700 1.000 141.56420 ?  115 ILE I CG1 1 
ATOM   11638 C  CG2 . ILE I  1 115 ? -69.35700  17.67500  -66.86100 1.000 136.38236 ?  115 ILE I CG2 1 
ATOM   11639 C  CD1 . ILE I  1 115 ? -67.79700  20.16600  -66.38400 1.000 122.74777 ?  115 ILE I CD1 1 
ATOM   11640 N  N   . HIS I  1 116 ? -70.29500  15.92200  -69.65000 1.000 152.44534 ?  116 HIS I N   1 
ATOM   11641 C  CA  . HIS I  1 116 ? -71.44000  15.04100  -69.82800 1.000 150.80616 ?  116 HIS I CA  1 
ATOM   11642 C  C   . HIS I  1 116 ? -71.96400  14.59000  -68.47300 1.000 153.97476 ?  116 HIS I C   1 
ATOM   11643 O  O   . HIS I  1 116 ? -71.20700  14.07100  -67.64700 1.000 160.61903 ?  116 HIS I O   1 
ATOM   11644 C  CB  . HIS I  1 116 ? -71.06300  13.83200  -70.68000 1.000 146.34988 ?  116 HIS I CB  1 
ATOM   11645 C  CG  . HIS I  1 116 ? -70.71100  14.18300  -72.08800 1.000 169.08335 ?  116 HIS I CG  1 
ATOM   11646 N  ND1 . HIS I  1 116 ? -71.65400  14.28300  -73.08800 1.000 162.26911 ?  116 HIS I ND1 1 
ATOM   11647 C  CD2 . HIS I  1 116 ? -69.52000  14.47900  -72.66100 1.000 165.64387 ?  116 HIS I CD2 1 
ATOM   11648 C  CE1 . HIS I  1 116 ? -71.05700  14.61500  -74.21900 1.000 174.13731 ?  116 HIS I CE1 1 
ATOM   11649 N  NE2 . HIS I  1 116 ? -69.76300  14.74000  -73.98700 1.000 177.16796 ?  116 HIS I NE2 1 
ATOM   11650 N  N   . MET I  1 117 ? -73.26000  14.78100  -68.25400 1.000 150.16557 ?  117 MET I N   1 
ATOM   11651 C  CA  . MET I  1 117 ? -73.90500  14.46800  -66.98300 1.000 136.72199 ?  117 MET I CA  1 
ATOM   11652 C  C   . MET I  1 117 ? -75.03200  13.47400  -67.24900 1.000 127.78668 ?  117 MET I C   1 
ATOM   11653 O  O   . MET I  1 117 ? -76.09800  13.85100  -67.74300 1.000 129.32993 ?  117 MET I O   1 
ATOM   11654 C  CB  . MET I  1 117 ? -74.42000  15.73800  -66.31400 1.000 139.66551 ?  117 MET I CB  1 
ATOM   11655 C  CG  . MET I  1 117 ? -74.90500  15.52900  -64.89600 1.000 144.65516 ?  117 MET I CG  1 
ATOM   11656 S  SD  . MET I  1 117 ? -75.30000  17.08100  -64.07300 1.000 152.29140 ?  117 MET I SD  1 
ATOM   11657 C  CE  . MET I  1 117 ? -73.74600  17.95300  -64.23700 1.000 126.55981 ?  117 MET I CE  1 
ATOM   11658 N  N   . TYR I  1 118 ? -74.79300  12.20700  -66.92300 1.000 128.91327 ?  118 TYR I N   1 
ATOM   11659 C  CA  . TYR I  1 118 ? -75.78400  11.15400  -67.10800 1.000 133.56963 ?  118 TYR I CA  1 
ATOM   11660 C  C   . TYR I  1 118 ? -76.64300  11.06300  -65.85300 1.000 129.80976 ?  118 TYR I C   1 
ATOM   11661 O  O   . TYR I  1 118 ? -76.11900  10.87900  -64.74900 1.000 135.09192 ?  118 TYR I O   1 
ATOM   11662 C  CB  . TYR I  1 118 ? -75.11000  9.81400   -67.40400 1.000 144.88088 ?  118 TYR I CB  1 
ATOM   11663 C  CG  . TYR I  1 118 ? -74.27600  9.81000   -68.66700 1.000 150.65673 ?  118 TYR I CG  1 
ATOM   11664 C  CD1 . TYR I  1 118 ? -74.46400  10.77200  -69.65100 1.000 152.23966 ?  118 TYR I CD1 1 
ATOM   11665 C  CD2 . TYR I  1 118 ? -73.30100  8.84500   -68.87600 1.000 148.35489 ?  118 TYR I CD2 1 
ATOM   11666 C  CE1 . TYR I  1 118 ? -73.70500  10.77400  -70.80400 1.000 161.32274 ?  118 TYR I CE1 1 
ATOM   11667 C  CE2 . TYR I  1 118 ? -72.53600  8.84000   -70.02700 1.000 150.51140 ?  118 TYR I CE2 1 
ATOM   11668 C  CZ  . TYR I  1 118 ? -72.74300  9.80700   -70.98800 1.000 162.80103 ?  118 TYR I CZ  1 
ATOM   11669 O  OH  . TYR I  1 118 ? -71.98600  9.80900   -72.13900 1.000 172.11337 ?  118 TYR I OH  1 
ATOM   11670 N  N   . ILE I  1 119 ? -77.95600  11.18000  -66.02500 1.000 132.85547 ?  119 ILE I N   1 
ATOM   11671 C  CA  . ILE I  1 119 ? -78.88800  11.32200  -64.91300 1.000 128.75672 ?  119 ILE I CA  1 
ATOM   11672 C  C   . ILE I  1 119 ? -79.83300  10.13000  -64.90500 1.000 127.12644 ?  119 ILE I C   1 
ATOM   11673 O  O   . ILE I  1 119 ? -80.53700  9.88100   -65.89200 1.000 134.30369 ?  119 ILE I O   1 
ATOM   11674 C  CB  . ILE I  1 119 ? -79.67600  12.63600  -65.00200 1.000 132.00208 ?  119 ILE I CB  1 
ATOM   11675 C  CG1 . ILE I  1 119 ? -78.71300  13.81900  -65.08900 1.000 125.65826 ?  119 ILE I CG1 1 
ATOM   11676 C  CG2 . ILE I  1 119 ? -80.61000  12.77200  -63.81000 1.000 138.50880 ?  119 ILE I CG2 1 
ATOM   11677 C  CD1 . ILE I  1 119 ? -79.39900  15.14300  -65.26600 1.000 115.34455 ?  119 ILE I CD1 1 
ATOM   11678 N  N   . ASN I  1 120 ? -79.85500  9.40000   -63.78300 1.000 123.61907 ?  120 ASN I N   1 
ATOM   11679 C  CA  . ASN I  1 120 ? -80.80300  8.32100   -63.54100 1.000 118.02132 ?  120 ASN I CA  1 
ATOM   11680 C  C   . ASN I  1 120 ? -81.17600  8.38300   -62.05900 1.000 125.49665 ?  120 ASN I C   1 
ATOM   11681 O  O   . ASN I  1 120 ? -80.76900  7.55600   -61.24700 1.000 136.16348 ?  120 ASN I O   1 
ATOM   11682 C  CB  . ASN I  1 120 ? -80.22800  6.95400   -63.91900 1.000 119.68111 ?  120 ASN I CB  1 
ATOM   11683 C  CG  . ASN I  1 120 ? -81.21300  5.82300   -63.68200 1.000 133.76216 ?  120 ASN I CG  1 
ATOM   11684 O  OD1 . ASN I  1 120 ? -82.42400  6.04000   -63.60900 1.000 131.07472 ?  120 ASN I OD1 1 
ATOM   11685 N  ND2 . ASN I  1 120 ? -80.69600  4.60700   -63.55600 1.000 149.51584 ?  120 ASN I ND2 1 
ATOM   11686 N  N   . SER I  1 121 ? -81.96900  9.39100   -61.70000 1.000 123.66406 ?  121 SER I N   1 
ATOM   11687 C  CA  . SER I  1 121 ? -82.25400  9.68300   -60.30500 1.000 118.68002 ?  121 SER I CA  1 
ATOM   11688 C  C   . SER I  1 121 ? -83.76100  9.77900   -60.08000 1.000 124.28916 ?  121 SER I C   1 
ATOM   11689 O  O   . SER I  1 121 ? -84.45400  10.48700  -60.83200 1.000 128.95690 ?  121 SER I O   1 
ATOM   11690 C  CB  . SER I  1 121 ? -81.57000  10.99000  -59.88400 1.000 125.13897 ?  121 SER I CB  1 
ATOM   11691 O  OG  . SER I  1 121 ? -81.80300  11.27900  -58.51700 1.000 134.59622 ?  121 SER I OG  1 
ATOM   11692 N  N   . PRO I  1 122 ? -84.30100  9.09800   -59.07100 1.000 121.17900 ?  122 PRO I N   1 
ATOM   11693 C  CA  . PRO I  1 122 ? -85.69800  9.31200   -58.68300 1.000 114.93790 ?  122 PRO I CA  1 
ATOM   11694 C  C   . PRO I  1 122 ? -85.93200  10.57000  -57.86200 1.000 112.92188 ?  122 PRO I C   1 
ATOM   11695 O  O   . PRO I  1 122 ? -87.06200  10.79600  -57.42000 1.000 122.49014 ?  122 PRO I O   1 
ATOM   11696 C  CB  . PRO I  1 122 ? -86.00800  8.05900   -57.85200 1.000 112.17262 ?  122 PRO I CB  1 
ATOM   11697 C  CG  . PRO I  1 122 ? -84.70700  7.72600   -57.22000 1.000 117.94609 ?  122 PRO I CG  1 
ATOM   11698 C  CD  . PRO I  1 122 ? -83.65900  8.05200   -58.25200 1.000 121.02813 ?  122 PRO I CD  1 
ATOM   11699 N  N   . GLY I  1 123 ? -84.90100  11.38400  -57.64700 1.000 119.41080 ?  123 GLY I N   1 
ATOM   11700 C  CA  . GLY I  1 123 ? -85.03700  12.60500  -56.88100 1.000 129.53730 ?  123 GLY I CA  1 
ATOM   11701 C  C   . GLY I  1 123 ? -84.20700  12.61000  -55.61500 1.000 123.96437 ?  123 GLY I C   1 
ATOM   11702 O  O   . GLY I  1 123 ? -83.27200  11.81600  -55.47700 1.000 116.82120 ?  123 GLY I O   1 
ATOM   11703 N  N   . GLY I  1 124 ? -84.53500  13.49800  -54.68600 1.000 126.69355 ?  124 GLY I N   1 
ATOM   11704 C  CA  . GLY I  1 124 ? -83.82200  13.54700  -53.41900 1.000 113.12706 ?  124 GLY I CA  1 
ATOM   11705 C  C   . GLY I  1 124 ? -84.05600  14.87500  -52.71500 1.000 116.12213 ?  124 GLY I C   1 
ATOM   11706 O  O   . GLY I  1 124 ? -85.08700  15.51900  -52.90400 1.000 137.66338 ?  124 GLY I O   1 
ATOM   11707 N  N   . VAL I  1 125 ? -83.07000  15.25900  -51.90300 1.000 111.36804 ?  125 VAL I N   1 
ATOM   11708 C  CA  . VAL I  1 125 ? -83.17300  16.47600  -51.10700 1.000 123.66506 ?  125 VAL I CA  1 
ATOM   11709 C  C   . VAL I  1 125 ? -83.20300  17.69700  -52.01800 1.000 124.05509 ?  125 VAL I C   1 
ATOM   11710 O  O   . VAL I  1 125 ? -82.53100  17.74000  -53.05800 1.000 106.41467 ?  125 VAL I O   1 
ATOM   11711 C  CB  . VAL I  1 125 ? -82.00300  16.55800  -50.11300 1.000 116.75093 ?  125 VAL I CB  1 
ATOM   11712 C  CG1 . VAL I  1 125 ? -82.25200  17.64900  -49.08400 1.000 131.03582 ?  125 VAL I CG1 1 
ATOM   11713 C  CG2 . VAL I  1 125 ? -81.78700  15.21600  -49.44300 1.000 118.68583 ?  125 VAL I CG2 1 
ATOM   11714 N  N   . VAL I  1 126 ? -83.98400  18.70500  -51.62600 1.000 123.26369 ?  126 VAL I N   1 
ATOM   11715 C  CA  . VAL I  1 126 ? -84.06700  19.92300  -52.42500 1.000 117.49562 ?  126 VAL I CA  1 
ATOM   11716 C  C   . VAL I  1 126 ? -82.76600  20.70700  -52.33400 1.000 109.31999 ?  126 VAL I C   1 
ATOM   11717 O  O   . VAL I  1 126 ? -82.21200  21.13900  -53.35100 1.000 120.39136 ?  126 VAL I O   1 
ATOM   11718 C  CB  . VAL I  1 126 ? -85.26900  20.77800  -51.99000 1.000 131.10975 ?  126 VAL I CB  1 
ATOM   11719 C  CG1 . VAL I  1 126 ? -85.15300  22.17600  -52.57100 1.000 117.12190 ?  126 VAL I CG1 1 
ATOM   11720 C  CG2 . VAL I  1 126 ? -86.56100  20.12600  -52.44000 1.000 136.30112 ?  126 VAL I CG2 1 
ATOM   11721 N  N   . THR I  1 127 ? -82.25800  20.90100  -51.11600 1.000 114.50210 ?  127 THR I N   1 
ATOM   11722 C  CA  . THR I  1 127 ? -81.04600  21.69300  -50.93800 1.000 125.73256 ?  127 THR I CA  1 
ATOM   11723 C  C   . THR I  1 127 ? -79.86200  21.06800  -51.66600 1.000 122.85728 ?  127 THR I C   1 
ATOM   11724 O  O   . THR I  1 127 ? -79.03700  21.77900  -52.25200 1.000 116.05879 ?  127 THR I O   1 
ATOM   11725 C  CB  . THR I  1 127 ? -80.74000  21.84600  -49.45100 1.000 121.75537 ?  127 THR I CB  1 
ATOM   11726 O  OG1 . THR I  1 127 ? -80.29600  20.58900  -48.92700 1.000 133.10709 ?  127 THR I OG1 1 
ATOM   11727 C  CG2 . THR I  1 127 ? -81.99000  22.28000  -48.70700 1.000 120.20478 ?  127 THR I CG2 1 
ATOM   11728 N  N   . ALA I  1 128 ? -79.76800  19.73800  -51.65000 1.000 119.61459 ?  128 ALA I N   1 
ATOM   11729 C  CA  . ALA I  1 128 ? -78.67200  19.06800  -52.33900 1.000 119.57818 ?  128 ALA I CA  1 
ATOM   11730 C  C   . ALA I  1 128 ? -78.78400  19.24100  -53.84900 1.000 119.67381 ?  128 ALA I C   1 
ATOM   11731 O  O   . ALA I  1 128 ? -77.80200  19.57600  -54.52100 1.000 114.41132 ?  128 ALA I O   1 
ATOM   11732 C  CB  . ALA I  1 128 ? -78.64500  17.58700  -51.96400 1.000 125.98000 ?  128 ALA I CB  1 
ATOM   11733 N  N   . GLY I  1 129 ? -79.97800  19.01600  -54.40200 1.000 118.53016 ?  129 GLY I N   1 
ATOM   11734 C  CA  . GLY I  1 129 ? -80.16300  19.19200  -55.83100 1.000 119.73696 ?  129 GLY I CA  1 
ATOM   11735 C  C   . GLY I  1 129 ? -79.99600  20.62900  -56.28200 1.000 113.02580 ?  129 GLY I C   1 
ATOM   11736 O  O   . GLY I  1 129 ? -79.55300  20.88200  -57.40600 1.000 107.42505 ?  129 GLY I O   1 
ATOM   11737 N  N   . LEU I  1 130 ? -80.35300  21.58700  -55.42300 1.000 110.85463 ?  130 LEU I N   1 
ATOM   11738 C  CA  . LEU I  1 130 ? -80.09000  22.98900  -55.72900 1.000 103.90573 ?  130 LEU I CA  1 
ATOM   11739 C  C   . LEU I  1 130 ? -78.60000  23.29600  -55.69900 1.000 111.70863 ?  130 LEU I C   1 
ATOM   11740 O  O   . LEU I  1 130 ? -78.14000  24.19100  -56.41600 1.000 113.28871 ?  130 LEU I O   1 
ATOM   11741 C  CB  . LEU I  1 130 ? -80.83100  23.89400  -54.74600 1.000 104.03028 ?  130 LEU I CB  1 
ATOM   11742 C  CG  . LEU I  1 130 ? -82.35200  23.94200  -54.88000 1.000 113.14208 ?  130 LEU I CG  1 
ATOM   11743 C  CD1 . LEU I  1 130 ? -82.94500  24.87200  -53.83600 1.000 113.75581 ?  130 LEU I CD1 1 
ATOM   11744 C  CD2 . LEU I  1 130 ? -82.74600  24.37400  -56.28400 1.000 113.88275 ?  130 LEU I CD2 1 
ATOM   11745 N  N   . ALA I  1 131 ? -77.83700  22.57600  -54.87300 1.000 115.59032 ?  131 ALA I N   1 
ATOM   11746 C  CA  . ALA I  1 131 ? -76.39000  22.76100  -54.85400 1.000 106.70570 ?  131 ALA I CA  1 
ATOM   11747 C  C   . ALA I  1 131 ? -75.75900  22.27500  -56.15300 1.000 113.89050 ?  131 ALA I C   1 
ATOM   11748 O  O   . ALA I  1 131 ? -74.85700  22.92500  -56.69400 1.000 102.55719 ?  131 ALA I O   1 
ATOM   11749 C  CB  . ALA I  1 131 ? -75.78200  22.03500  -53.65600 1.000 103.84760 ?  131 ALA I CB  1 
ATOM   11750 N  N   . ILE I  1 132 ? -76.22200  21.13500  -56.66800 1.000 111.36510 ?  132 ILE I N   1 
ATOM   11751 C  CA  . ILE I  1 132 ? -75.73100  20.65100  -57.95300 1.000 103.26541 ?  132 ILE I CA  1 
ATOM   11752 C  C   . ILE I  1 132 ? -76.15300  21.59500  -59.07200 1.000 109.84715 ?  132 ILE I C   1 
ATOM   11753 O  O   . ILE I  1 132 ? -75.37200  21.88200  -59.98600 1.000 120.13482 ?  132 ILE I O   1 
ATOM   11754 C  CB  . ILE I  1 132 ? -76.22500  19.21700  -58.21100 1.000 110.46574 ?  132 ILE I CB  1 
ATOM   11755 C  CG1 . ILE I  1 132 ? -75.79600  18.28600  -57.07900 1.000 116.54488 ?  132 ILE I CG1 1 
ATOM   11756 C  CG2 . ILE I  1 132 ? -75.69900  18.70400  -59.53900 1.000 99.09741  ?  132 ILE I CG2 1 
ATOM   11757 C  CD1 . ILE I  1 132 ? -76.32500  16.87700  -57.23300 1.000 115.05649 ?  132 ILE I CD1 1 
ATOM   11758 N  N   . TYR I  1 133 ? -77.39000  22.09600  -59.01500 1.000 116.19408 ?  133 TYR I N   1 
ATOM   11759 C  CA  . TYR I  1 133 ? -77.88700  22.98000  -60.06600 1.000 113.38635 ?  133 TYR I CA  1 
ATOM   11760 C  C   . TYR I  1 133 ? -77.06800  24.26300  -60.14300 1.000 112.68500 ?  133 TYR I C   1 
ATOM   11761 O  O   . TYR I  1 133 ? -76.64700  24.68000  -61.22700 1.000 125.78283 ?  133 TYR I O   1 
ATOM   11762 C  CB  . TYR I  1 133 ? -79.36600  23.29800  -59.83600 1.000 125.51302 ?  133 TYR I CB  1 
ATOM   11763 C  CG  . TYR I  1 133 ? -79.85800  24.49500  -60.61900 1.000 116.74271 ?  133 TYR I CG  1 
ATOM   11764 C  CD1 . TYR I  1 133 ? -80.27600  24.36500  -61.93400 1.000 122.42583 ?  133 TYR I CD1 1 
ATOM   11765 C  CD2 . TYR I  1 133 ? -79.90500  25.75700  -60.03900 1.000 130.91446 ?  133 TYR I CD2 1 
ATOM   11766 C  CE1 . TYR I  1 133 ? -80.72400  25.46000  -62.65300 1.000 138.00378 ?  133 TYR I CE1 1 
ATOM   11767 C  CE2 . TYR I  1 133 ? -80.34800  26.85500  -60.74800 1.000 130.54615 ?  133 TYR I CE2 1 
ATOM   11768 C  CZ  . TYR I  1 133 ? -80.75800  26.70200  -62.05400 1.000 134.70417 ?  133 TYR I CZ  1 
ATOM   11769 O  OH  . TYR I  1 133 ? -81.20100  27.79700  -62.76000 1.000 135.27449 ?  133 TYR I OH  1 
ATOM   11770 N  N   . ASP I  1 134 ? -76.84500  24.91600  -58.99900 1.000 107.71790 ?  134 ASP I N   1 
ATOM   11771 C  CA  . ASP I  1 134 ? -76.05100  26.14000  -59.00200 1.000 108.77424 ?  134 ASP I CA  1 
ATOM   11772 C  C   . ASP I  1 134 ? -74.62000  25.87600  -59.44400 1.000 118.05092 ?  134 ASP I C   1 
ATOM   11773 O  O   . ASP I  1 134 ? -74.00300  26.72900  -60.09300 1.000 118.66471 ?  134 ASP I O   1 
ATOM   11774 C  CB  . ASP I  1 134 ? -76.06600  26.78600  -57.61900 1.000 127.61398 ?  134 ASP I CB  1 
ATOM   11775 C  CG  . ASP I  1 134 ? -77.36800  27.48900  -57.32300 1.000 138.12128 ?  134 ASP I CG  1 
ATOM   11776 O  OD1 . ASP I  1 134 ? -78.03300  27.93100  -58.28400 1.000 138.38307 ?  134 ASP I OD1 1 
ATOM   11777 O  OD2 . ASP I  1 134 ? -77.72600  27.60300  -56.13200 1.000 140.13009 -1 134 ASP I OD2 1 
ATOM   11778 N  N   . THR I  1 135 ? -74.07400  24.70800  -59.10000 1.000 121.09107 ?  135 THR I N   1 
ATOM   11779 C  CA  . THR I  1 135 ? -72.75400  24.33900  -59.59900 1.000 114.79708 ?  135 THR I CA  1 
ATOM   11780 C  C   . THR I  1 135 ? -72.77500  24.17200  -61.11200 1.000 111.39912 ?  135 THR I C   1 
ATOM   11781 O  O   . THR I  1 135 ? -71.82300  24.55500  -61.80100 1.000 122.34773 ?  135 THR I O   1 
ATOM   11782 C  CB  . THR I  1 135 ? -72.27500  23.05700  -58.92000 1.000 123.55434 ?  135 THR I CB  1 
ATOM   11783 O  OG1 . THR I  1 135 ? -72.24500  23.25200  -57.50000 1.000 126.92372 ?  135 THR I OG1 1 
ATOM   11784 C  CG2 . THR I  1 135 ? -70.88300  22.68200  -59.40300 1.000 117.07966 ?  135 THR I CG2 1 
ATOM   11785 N  N   . MET I  1 136 ? -73.86200  23.61500  -61.64800 1.000 117.15880 ?  136 MET I N   1 
ATOM   11786 C  CA  . MET I  1 136 ? -74.00100  23.52000  -63.09700 1.000 117.86192 ?  136 MET I CA  1 
ATOM   11787 C  C   . MET I  1 136 ? -74.08600  24.89900  -63.73800 1.000 118.91706 ?  136 MET I C   1 
ATOM   11788 O  O   . MET I  1 136 ? -73.51800  25.12600  -64.81300 1.000 132.49298 ?  136 MET I O   1 
ATOM   11789 C  CB  . MET I  1 136 ? -75.23300  22.69100  -63.45300 1.000 113.81007 ?  136 MET I CB  1 
ATOM   11790 C  CG  . MET I  1 136 ? -75.11800  21.22800  -63.08400 1.000 122.58992 ?  136 MET I CG  1 
ATOM   11791 S  SD  . MET I  1 136 ? -76.64500  20.34700  -63.43900 1.000 113.97243 ?  136 MET I SD  1 
ATOM   11792 C  CE  . MET I  1 136 ? -76.70700  20.51600  -65.21900 1.000 136.28236 ?  136 MET I CE  1 
ATOM   11793 N  N   . GLN I  1 137 ? -74.78900  25.83300  -63.09700 1.000 120.43866 ?  137 GLN I N   1 
ATOM   11794 C  CA  . GLN I  1 137 ? -74.92400  27.16800  -63.66600 1.000 116.89130 ?  137 GLN I CA  1 
ATOM   11795 C  C   . GLN I  1 137 ? -73.67400  28.00800  -63.45700 1.000 125.89199 ?  137 GLN I C   1 
ATOM   11796 O  O   . GLN I  1 137 ? -73.42500  28.93800  -64.23100 1.000 148.34618 ?  137 GLN I O   1 
ATOM   11797 C  CB  . GLN I  1 137 ? -76.13100  27.88300  -63.06200 1.000 124.03505 ?  137 GLN I CB  1 
ATOM   11798 C  CG  . GLN I  1 137 ? -77.43200  27.11800  -63.19700 1.000 122.51444 ?  137 GLN I CG  1 
ATOM   11799 C  CD  . GLN I  1 137 ? -77.77800  26.80900  -64.63800 1.000 119.83098 ?  137 GLN I CD  1 
ATOM   11800 O  OE1 . GLN I  1 137 ? -78.14600  25.68300  -64.97100 1.000 113.18113 ?  137 GLN I OE1 1 
ATOM   11801 N  NE2 . GLN I  1 137 ? -77.66600  27.81200  -65.50300 1.000 127.83748 ?  137 GLN I NE2 1 
ATOM   11802 N  N   . TYR I  1 138 ? -72.88000  27.70200  -62.43200 1.000 118.30676 ?  138 TYR I N   1 
ATOM   11803 C  CA  . TYR I  1 138 ? -71.70700  28.51900  -62.15000 1.000 128.10914 ?  138 TYR I CA  1 
ATOM   11804 C  C   . TYR I  1 138 ? -70.54900  28.17900  -63.08400 1.000 141.42156 ?  138 TYR I C   1 
ATOM   11805 O  O   . TYR I  1 138 ? -69.94200  29.07500  -63.67800 1.000 147.86748 ?  138 TYR I O   1 
ATOM   11806 C  CB  . TYR I  1 138 ? -71.29400  28.35400  -60.68800 1.000 129.41185 ?  138 TYR I CB  1 
ATOM   11807 C  CG  . TYR I  1 138 ? -70.17700  29.27500  -60.25500 1.000 146.86662 ?  138 TYR I CG  1 
ATOM   11808 C  CD1 . TYR I  1 138 ? -70.33800  30.65400  -60.28400 1.000 144.23710 ?  138 TYR I CD1 1 
ATOM   11809 C  CD2 . TYR I  1 138 ? -68.96800  28.76500  -59.79900 1.000 153.74309 ?  138 TYR I CD2 1 
ATOM   11810 C  CE1 . TYR I  1 138 ? -69.32500  31.50000  -59.88200 1.000 154.06464 ?  138 TYR I CE1 1 
ATOM   11811 C  CE2 . TYR I  1 138 ? -67.94700  29.60400  -59.39400 1.000 155.14468 ?  138 TYR I CE2 1 
ATOM   11812 C  CZ  . TYR I  1 138 ? -68.13200  30.97100  -59.43900 1.000 164.69564 ?  138 TYR I CZ  1 
ATOM   11813 O  OH  . TYR I  1 138 ? -67.12300  31.81500  -59.04000 1.000 164.30093 ?  138 TYR I OH  1 
ATOM   11814 N  N   . ILE I  1 139 ? -70.23400  26.89000  -63.23700 1.000 126.19241 ?  139 ILE I N   1 
ATOM   11815 C  CA  . ILE I  1 139 ? -69.09500  26.51200  -64.06300 1.000 117.71355 ?  139 ILE I CA  1 
ATOM   11816 C  C   . ILE I  1 139 ? -69.33900  26.92600  -65.51400 1.000 135.70788 ?  139 ILE I C   1 
ATOM   11817 O  O   . ILE I  1 139 ? -70.47800  26.95500  -65.99900 1.000 138.96556 ?  139 ILE I O   1 
ATOM   11818 C  CB  . ILE I  1 139 ? -68.81000  25.00500  -63.95200 1.000 122.67470 ?  139 ILE I CB  1 
ATOM   11819 C  CG1 . ILE I  1 139 ? -69.98100  24.18500  -64.49500 1.000 135.29571 ?  139 ILE I CG1 1 
ATOM   11820 C  CG2 . ILE I  1 139 ? -68.53700  24.62500  -62.50600 1.000 111.81036 ?  139 ILE I CG2 1 
ATOM   11821 C  CD1 . ILE I  1 139 ? -69.74900  22.69000  -64.43700 1.000 134.18194 ?  139 ILE I CD1 1 
ATOM   11822 N  N   . LEU I  1 140 ? -68.25300  27.26900  -66.21100 1.000 140.02630 ?  140 LEU I N   1 
ATOM   11823 C  CA  . LEU I  1 140 ? -68.36800  27.80000  -67.56300 1.000 139.86682 ?  140 LEU I CA  1 
ATOM   11824 C  C   . LEU I  1 140 ? -68.57400  26.71700  -68.61300 1.000 134.63966 ?  140 LEU I C   1 
ATOM   11825 O  O   . LEU I  1 140 ? -69.05300  27.02200  -69.71100 1.000 131.85286 ?  140 LEU I O   1 
ATOM   11826 C  CB  . LEU I  1 140 ? -67.12400  28.61800  -67.91600 1.000 120.57684 ?  140 LEU I CB  1 
ATOM   11827 C  CG  . LEU I  1 140 ? -66.76700  29.76800  -66.97300 1.000 126.23787 ?  140 LEU I CG  1 
ATOM   11828 C  CD1 . LEU I  1 140 ? -65.56500  30.53600  -67.49700 1.000 125.34715 ?  140 LEU I CD1 1 
ATOM   11829 C  CD2 . LEU I  1 140 ? -67.95600  30.69300  -66.78100 1.000 159.66607 ?  140 LEU I CD2 1 
ATOM   11830 N  N   . ASN I  1 141 ? -68.23600  25.47100  -68.30300 1.000 138.39624 ?  141 ASN I N   1 
ATOM   11831 C  CA  . ASN I  1 141 ? -68.30600  24.41300  -69.29900 1.000 138.62937 ?  141 ASN I CA  1 
ATOM   11832 C  C   . ASN I  1 141 ? -69.75000  24.17400  -69.73100 1.000 147.86048 ?  141 ASN I C   1 
ATOM   11833 O  O   . ASN I  1 141 ? -70.65900  24.15900  -68.89400 1.000 154.74088 ?  141 ASN I O   1 
ATOM   11834 C  CB  . ASN I  1 141 ? -67.71600  23.12200  -68.74400 1.000 144.96084 ?  141 ASN I CB  1 
ATOM   11835 C  CG  . ASN I  1 141 ? -66.29300  23.29500  -68.27700 1.000 148.51640 ?  141 ASN I CG  1 
ATOM   11836 O  OD1 . ASN I  1 141 ? -66.04300  23.82500  -67.19300 1.000 137.97763 ?  141 ASN I OD1 1 
ATOM   11837 N  ND2 . ASN I  1 141 ? -65.34700  22.85400  -69.09500 1.000 155.34449 ?  141 ASN I ND2 1 
ATOM   11838 N  N   . PRO I  1 142 ? -69.99500  24.00100  -71.02800 1.000 147.64532 ?  142 PRO I N   1 
ATOM   11839 C  CA  . PRO I  1 142 ? -71.31200  23.53200  -71.46800 1.000 155.10662 ?  142 PRO I CA  1 
ATOM   11840 C  C   . PRO I  1 142 ? -71.57300  22.13600  -70.92400 1.000 157.57515 ?  142 PRO I C   1 
ATOM   11841 O  O   . PRO I  1 142 ? -70.70300  21.26500  -70.95800 1.000 165.70258 ?  142 PRO I O   1 
ATOM   11842 C  CB  . PRO I  1 142 ? -71.19900  23.53400  -72.99700 1.000 158.97895 ?  142 PRO I CB  1 
ATOM   11843 C  CG  . PRO I  1 142 ? -70.04800  24.44600  -73.30000 1.000 156.90440 ?  142 PRO I CG  1 
ATOM   11844 C  CD  . PRO I  1 142 ? -69.09600  24.27300  -72.16000 1.000 145.14415 ?  142 PRO I CD  1 
ATOM   11845 N  N   . ILE I  1 143 ? -72.77800  21.92800  -70.40700 1.000 144.02872 ?  143 ILE I N   1 
ATOM   11846 C  CA  . ILE I  1 143 ? -73.12600  20.68500  -69.73000 1.000 138.31857 ?  143 ILE I CA  1 
ATOM   11847 C  C   . ILE I  1 143 ? -74.14800  19.94100  -70.57300 1.000 141.21785 ?  143 ILE I C   1 
ATOM   11848 O  O   . ILE I  1 143 ? -75.21500  20.48000  -70.89100 1.000 141.94135 ?  143 ILE I O   1 
ATOM   11849 C  CB  . ILE I  1 143 ? -73.65600  20.94200  -68.31500 1.000 146.25155 ?  143 ILE I CB  1 
ATOM   11850 C  CG1 . ILE I  1 143 ? -72.61200  21.71000  -67.51000 1.000 144.33246 ?  143 ILE I CG1 1 
ATOM   11851 C  CG2 . ILE I  1 143 ? -74.00700  19.62700  -67.63400 1.000 148.77192 ?  143 ILE I CG2 1 
ATOM   11852 C  CD1 . ILE I  1 143 ? -72.93500  21.80700  -66.05700 1.000 138.29188 ?  143 ILE I CD1 1 
ATOM   11853 N  N   . CYS I  1 144 ? -73.82400  18.70000  -70.92400 1.000 161.84141 ?  144 CYS I N   1 
ATOM   11854 C  CA  . CYS I  1 144 ? -74.70100  17.84300  -71.71100 1.000 165.44290 ?  144 CYS I CA  1 
ATOM   11855 C  C   . CYS I  1 144 ? -75.38500  16.86000  -70.77100 1.000 166.89372 ?  144 CYS I C   1 
ATOM   11856 O  O   . CYS I  1 144 ? -74.76300  15.90000  -70.30500 1.000 169.71566 ?  144 CYS I O   1 
ATOM   11857 C  CB  . CYS I  1 144 ? -73.91300  17.10900  -72.79100 1.000 162.06865 ?  144 CYS I CB  1 
ATOM   11858 S  SG  . CYS I  1 144 ? -72.87200  18.19000  -73.78300 1.000 199.81541 ?  144 CYS I SG  1 
ATOM   11859 N  N   . THR I  1 145 ? -76.66200  17.09600  -70.49800 1.000 143.59700 ?  145 THR I N   1 
ATOM   11860 C  CA  . THR I  1 145 ? -77.43000  16.22400  -69.62600 1.000 133.46691 ?  145 THR I CA  1 
ATOM   11861 C  C   . THR I  1 145 ? -78.09300  15.11800  -70.43300 1.000 125.66244 ?  145 THR I C   1 
ATOM   11862 O  O   . THR I  1 145 ? -78.66500  15.36500  -71.49800 1.000 117.05872 ?  145 THR I O   1 
ATOM   11863 C  CB  . THR I  1 145 ? -78.48400  17.02400  -68.86300 1.000 140.68948 ?  145 THR I CB  1 
ATOM   11864 O  OG1 . THR I  1 145 ? -79.23400  17.82300  -69.78600 1.000 140.61995 ?  145 THR I OG1 1 
ATOM   11865 C  CG2 . THR I  1 145 ? -77.81100  17.92600  -67.84600 1.000 138.88459 ?  145 THR I CG2 1 
ATOM   11866 N  N   . TRP I  1 146 ? -78.01000  13.89600  -69.91400 1.000 129.45721 ?  146 TRP I N   1 
ATOM   11867 C  CA  . TRP I  1 146 ? -78.55200  12.71600  -70.57500 1.000 133.52236 ?  146 TRP I CA  1 
ATOM   11868 C  C   . TRP I  1 146 ? -79.46400  11.98100  -69.60900 1.000 129.34094 ?  146 TRP I C   1 
ATOM   11869 O  O   . TRP I  1 146 ? -79.01000  11.50200  -68.56500 1.000 129.65445 ?  146 TRP I O   1 
ATOM   11870 C  CB  . TRP I  1 146 ? -77.43600  11.78800  -71.05400 1.000 135.33399 ?  146 TRP I CB  1 
ATOM   11871 C  CG  . TRP I  1 146 ? -76.57300  12.37600  -72.11800 1.000 143.70540 ?  146 TRP I CG  1 
ATOM   11872 C  CD1 . TRP I  1 146 ? -75.59800  13.31600  -71.95600 1.000 150.70914 ?  146 TRP I CD1 1 
ATOM   11873 C  CD2 . TRP I  1 146 ? -76.59300  12.05200  -73.51200 1.000 152.54753 ?  146 TRP I CD2 1 
ATOM   11874 N  NE1 . TRP I  1 146 ? -75.01300  13.60300  -73.16600 1.000 156.59033 ?  146 TRP I NE1 1 
ATOM   11875 C  CE2 . TRP I  1 146 ? -75.60700  12.84000  -74.13800 1.000 157.29615 ?  146 TRP I CE2 1 
ATOM   11876 C  CE3 . TRP I  1 146 ? -77.35200  11.17500  -74.29300 1.000 153.65105 ?  146 TRP I CE3 1 
ATOM   11877 C  CZ2 . TRP I  1 146 ? -75.36000  12.77800  -75.50700 1.000 144.71587 ?  146 TRP I CZ2 1 
ATOM   11878 C  CZ3 . TRP I  1 146 ? -77.10500  11.11400  -75.65200 1.000 160.29705 ?  146 TRP I CZ3 1 
ATOM   11879 C  CH2 . TRP I  1 146 ? -76.11800  11.91000  -76.24500 1.000 146.89900 ?  146 TRP I CH2 1 
ATOM   11880 N  N   . CYS I  1 147 ? -80.74100  11.88000  -69.96500 1.000 133.71775 ?  147 CYS I N   1 
ATOM   11881 C  CA  . CYS I  1 147 ? -81.72000  11.16200  -69.15900 1.000 144.32915 ?  147 CYS I CA  1 
ATOM   11882 C  C   . CYS I  1 147 ? -81.69900  9.69100   -69.55300 1.000 132.99945 ?  147 CYS I C   1 
ATOM   11883 O  O   . CYS I  1 147 ? -82.10300  9.33000   -70.66300 1.000 143.58526 ?  147 CYS I O   1 
ATOM   11884 C  CB  . CYS I  1 147 ? -83.11300  11.75200  -69.34700 1.000 147.89861 ?  147 CYS I CB  1 
ATOM   11885 S  SG  . CYS I  1 147 ? -84.38300  10.84800  -68.45500 1.000 165.92562 ?  147 CYS I SG  1 
ATOM   11886 N  N   . VAL I  1 148 ? -81.23700  8.84200   -68.64100 1.000 124.76730 ?  148 VAL I N   1 
ATOM   11887 C  CA  . VAL I  1 148 ? -81.16300  7.40400   -68.86200 1.000 122.22359 ?  148 VAL I CA  1 
ATOM   11888 C  C   . VAL I  1 148 ? -81.99400  6.71700   -67.79000 1.000 139.22246 ?  148 VAL I C   1 
ATOM   11889 O  O   . VAL I  1 148 ? -81.82700  6.99400   -66.59700 1.000 144.34230 ?  148 VAL I O   1 
ATOM   11890 C  CB  . VAL I  1 148 ? -79.70900  6.90200   -68.83500 1.000 131.97079 ?  148 VAL I CB  1 
ATOM   11891 C  CG1 . VAL I  1 148 ? -79.65000  5.44000   -69.23100 1.000 134.78377 ?  148 VAL I CG1 1 
ATOM   11892 C  CG2 . VAL I  1 148 ? -78.83800  7.75200   -69.74900 1.000 124.86292 ?  148 VAL I CG2 1 
ATOM   11893 N  N   . GLY I  1 149 ? -82.88900  5.82800   -68.21300 1.000 142.74596 ?  149 GLY I N   1 
ATOM   11894 C  CA  . GLY I  1 149 ? -83.75900  5.14300   -67.27800 1.000 137.79840 ?  149 GLY I CA  1 
ATOM   11895 C  C   . GLY I  1 149 ? -84.88400  6.02100   -66.77300 1.000 141.10588 ?  149 GLY I C   1 
ATOM   11896 O  O   . GLY I  1 149 ? -86.04400  5.83200   -67.15000 1.000 147.12139 ?  149 GLY I O   1 
ATOM   11897 N  N   . GLN I  1 150 ? -84.55500  6.98400   -65.91800 1.000 132.55805 ?  150 GLN I N   1 
ATOM   11898 C  CA  . GLN I  1 150 ? -85.55200  7.92200   -65.42500 1.000 128.67381 ?  150 GLN I CA  1 
ATOM   11899 C  C   . GLN I  1 150 ? -84.84800  9.15900   -64.89500 1.000 119.75859 ?  150 GLN I C   1 
ATOM   11900 O  O   . GLN I  1 150 ? -83.67300  9.11600   -64.52500 1.000 121.48624 ?  150 GLN I O   1 
ATOM   11901 C  CB  . GLN I  1 150 ? -86.42700  7.30100   -64.33200 1.000 138.67977 ?  150 GLN I CB  1 
ATOM   11902 C  CG  . GLN I  1 150 ? -85.68800  7.01900   -63.03700 1.000 135.56524 ?  150 GLN I CG  1 
ATOM   11903 C  CD  . GLN I  1 150 ? -86.62900  6.73500   -61.88700 1.000 138.71487 ?  150 GLN I CD  1 
ATOM   11904 O  OE1 . GLN I  1 150 ? -87.85000  6.82000   -62.03200 1.000 121.31333 ?  150 GLN I OE1 1 
ATOM   11905 N  NE2 . GLN I  1 150 ? -86.06500  6.39500   -60.73200 1.000 135.18234 ?  150 GLN I NE2 1 
ATOM   11906 N  N   . ALA I  1 151 ? -85.58900  10.26500  -64.86500 1.000 119.47044 ?  151 ALA I N   1 
ATOM   11907 C  CA  . ALA I  1 151 ? -85.12800  11.51900  -64.26200 1.000 125.45125 ?  151 ALA I CA  1 
ATOM   11908 C  C   . ALA I  1 151 ? -86.34200  12.15500  -63.58700 1.000 136.59641 ?  151 ALA I C   1 
ATOM   11909 O  O   . ALA I  1 151 ? -87.04800  12.96500  -64.19300 1.000 141.30761 ?  151 ALA I O   1 
ATOM   11910 C  CB  . ALA I  1 151 ? -84.50500  12.44400  -65.29600 1.000 128.77150 ?  151 ALA I CB  1 
ATOM   11911 N  N   . ALA I  1 152 ? -86.57800  11.78500  -62.33200 1.000 124.97920 ?  152 ALA I N   1 
ATOM   11912 C  CA  . ALA I  1 152 ? -87.75200  12.21900  -61.58900 1.000 117.10440 ?  152 ALA I CA  1 
ATOM   11913 C  C   . ALA I  1 152 ? -87.36900  13.17700  -60.46800 1.000 125.57154 ?  152 ALA I C   1 
ATOM   11914 O  O   . ALA I  1 152 ? -86.24100  13.15700  -59.96800 1.000 126.29118 ?  152 ALA I O   1 
ATOM   11915 C  CB  . ALA I  1 152 ? -88.49600  11.01600  -61.00600 1.000 115.30436 ?  152 ALA I CB  1 
ATOM   11916 N  N   . SER I  1 153 ? -88.34300  14.00500  -60.06200 1.000 125.66597 ?  153 SER I N   1 
ATOM   11917 C  CA  . SER I  1 153 ? -88.20900  14.94600  -58.94100 1.000 136.18840 ?  153 SER I CA  1 
ATOM   11918 C  C   . SER I  1 153 ? -87.02000  15.85600  -59.21900 1.000 136.98413 ?  153 SER I C   1 
ATOM   11919 O  O   . SER I  1 153 ? -87.04600  16.59000  -60.22300 1.000 131.57471 ?  153 SER I O   1 
ATOM   11920 C  CB  . SER I  1 153 ? -88.12500  14.15200  -57.63300 1.000 128.42954 ?  153 SER I CB  1 
ATOM   11921 O  OG  . SER I  1 153 ? -88.99600  14.64300  -56.62500 1.000 130.61809 ?  153 SER I OG  1 
ATOM   11922 N  N   . MET I  1 154 ? -85.97500  15.84500  -58.38500 1.000 143.39274 ?  154 MET I N   1 
ATOM   11923 C  CA  . MET I  1 154 ? -84.81400  16.69700  -58.61200 1.000 132.35182 ?  154 MET I CA  1 
ATOM   11924 C  C   . MET I  1 154 ? -84.05300  16.29300  -59.86900 1.000 140.23315 ?  154 MET I C   1 
ATOM   11925 O  O   . MET I  1 154 ? -83.42200  17.14600  -60.50400 1.000 152.34890 ?  154 MET I O   1 
ATOM   11926 C  CB  . MET I  1 154 ? -83.88600  16.66900  -57.39300 1.000 130.19828 ?  154 MET I CB  1 
ATOM   11927 C  CG  . MET I  1 154 ? -84.24600  17.68200  -56.30500 1.000 142.39743 ?  154 MET I CG  1 
ATOM   11928 S  SD  . MET I  1 154 ? -84.45800  19.38000  -56.90500 1.000 170.21879 ?  154 MET I SD  1 
ATOM   11929 C  CE  . MET I  1 154 ? -82.94700  19.68300  -57.81900 1.000 116.91382 ?  154 MET I CE  1 
ATOM   11930 N  N   . GLY I  1 155 ? -84.11800  15.01500  -60.25400 1.000 156.99808 ?  155 GLY I N   1 
ATOM   11931 C  CA  . GLY I  1 155 ? -83.41300  14.56600  -61.44900 1.000 156.03216 ?  155 GLY I CA  1 
ATOM   11932 C  C   . GLY I  1 155 ? -83.88100  15.25900  -62.71800 1.000 156.18964 ?  155 GLY I C   1 
ATOM   11933 O  O   . GLY I  1 155 ? -83.07800  15.56800  -63.60300 1.000 149.57046 ?  155 GLY I O   1 
ATOM   11934 N  N   . SER I  1 156 ? -85.18700  15.50800  -62.82700 1.000 145.08427 ?  156 SER I N   1 
ATOM   11935 C  CA  . SER I  1 156 ? -85.70200  16.22500  -63.99000 1.000 131.61131 ?  156 SER I CA  1 
ATOM   11936 C  C   . SER I  1 156 ? -85.22900  17.67400  -64.00900 1.000 134.00123 ?  156 SER I C   1 
ATOM   11937 O  O   . SER I  1 156 ? -84.99700  18.23500  -65.08600 1.000 145.59950 ?  156 SER I O   1 
ATOM   11938 C  CB  . SER I  1 156 ? -87.22700  16.16200  -64.02100 1.000 135.61724 ?  156 SER I CB  1 
ATOM   11939 O  OG  . SER I  1 156 ? -87.79000  16.75700  -62.86700 1.000 151.84207 ?  156 SER I OG  1 
ATOM   11940 N  N   . LEU I  1 157 ? -85.08000  18.29600  -62.83800 1.000 129.10302 ?  157 LEU I N   1 
ATOM   11941 C  CA  . LEU I  1 157 ? -84.54900  19.65500  -62.80000 1.000 132.51249 ?  157 LEU I CA  1 
ATOM   11942 C  C   . LEU I  1 157 ? -83.10100  19.68300  -63.26600 1.000 133.38011 ?  157 LEU I C   1 
ATOM   11943 O  O   . LEU I  1 157 ? -82.70000  20.57600  -64.02200 1.000 139.22421 ?  157 LEU I O   1 
ATOM   11944 C  CB  . LEU I  1 157 ? -84.67300  20.23700  -61.39200 1.000 135.25606 ?  157 LEU I CB  1 
ATOM   11945 C  CG  . LEU I  1 157 ? -84.26000  21.69900  -61.18400 1.000 141.25838 ?  157 LEU I CG  1 
ATOM   11946 C  CD1 . LEU I  1 157 ? -85.14000  22.33200  -60.12300 1.000 128.46095 ?  157 LEU I CD1 1 
ATOM   11947 C  CD2 . LEU I  1 157 ? -82.78600  21.83300  -60.79500 1.000 145.91977 ?  157 LEU I CD2 1 
ATOM   11948 N  N   . LEU I  1 158 ? -82.30000  18.71200  -62.82200 1.000 130.03035 ?  158 LEU I N   1 
ATOM   11949 C  CA  . LEU I  1 158 ? -80.92300  18.62100  -63.29100 1.000 141.01018 ?  158 LEU I CA  1 
ATOM   11950 C  C   . LEU I  1 158 ? -80.86400  18.22700  -64.76300 1.000 140.06636 ?  158 LEU I C   1 
ATOM   11951 O  O   . LEU I  1 158 ? -79.90000  18.56900  -65.45700 1.000 138.56423 ?  158 LEU I O   1 
ATOM   11952 C  CB  . LEU I  1 158 ? -80.13800  17.63300  -62.42400 1.000 137.46497 ?  158 LEU I CB  1 
ATOM   11953 C  CG  . LEU I  1 158 ? -80.07000  17.96700  -60.92600 1.000 131.12483 ?  158 LEU I CG  1 
ATOM   11954 C  CD1 . LEU I  1 158 ? -79.28500  16.91700  -60.14300 1.000 118.90004 ?  158 LEU I CD1 1 
ATOM   11955 C  CD2 . LEU I  1 158 ? -79.48400  19.35600  -60.69900 1.000 114.49127 ?  158 LEU I CD2 1 
ATOM   11956 N  N   . LEU I  1 159 ? -81.88200  17.51900  -65.25700 1.000 140.95189 ?  159 LEU I N   1 
ATOM   11957 C  CA  . LEU I  1 159 ? -81.95700  17.23200  -66.68600 1.000 141.72287 ?  159 LEU I CA  1 
ATOM   11958 C  C   . LEU I  1 159 ? -82.25000  18.49600  -67.48600 1.000 139.99879 ?  159 LEU I C   1 
ATOM   11959 O  O   . LEU I  1 159 ? -81.66900  18.70900  -68.55700 1.000 133.63416 ?  159 LEU I O   1 
ATOM   11960 C  CB  . LEU I  1 159 ? -83.02200  16.17200  -66.95200 1.000 136.35257 ?  159 LEU I CB  1 
ATOM   11961 C  CG  . LEU I  1 159 ? -83.28700  15.86500  -68.42300 1.000 118.38360 ?  159 LEU I CG  1 
ATOM   11962 C  CD1 . LEU I  1 159 ? -82.06300  15.22400  -69.04500 1.000 128.19794 ?  159 LEU I CD1 1 
ATOM   11963 C  CD2 . LEU I  1 159 ? -84.50100  14.97100  -68.56100 1.000 125.95682 ?  159 LEU I CD2 1 
ATOM   11964 N  N   . ALA I  1 160 ? -83.15100  19.34300  -66.98400 1.000 144.32320 ?  160 ALA I N   1 
ATOM   11965 C  CA  . ALA I  1 160 ? -83.44700  20.61300  -67.63300 1.000 146.20495 ?  160 ALA I CA  1 
ATOM   11966 C  C   . ALA I  1 160 ? -82.35700  21.65000  -67.41200 1.000 144.08583 ?  160 ALA I C   1 
ATOM   11967 O  O   . ALA I  1 160 ? -82.25400  22.59900  -68.19700 1.000 137.14560 ?  160 ALA I O   1 
ATOM   11968 C  CB  . ALA I  1 160 ? -84.78300  21.16200  -67.13000 1.000 153.89789 ?  160 ALA I CB  1 
ATOM   11969 N  N   . ALA I  1 161 ? -81.54700  21.49000  -66.36500 1.000 140.59260 ?  161 ALA I N   1 
ATOM   11970 C  CA  . ALA I  1 161 ? -80.46300  22.41700  -66.06800 1.000 138.94983 ?  161 ALA I CA  1 
ATOM   11971 C  C   . ALA I  1 161 ? -79.32300  22.33100  -67.06700 1.000 143.77199 ?  161 ALA I C   1 
ATOM   11972 O  O   . ALA I  1 161 ? -78.38000  23.12600  -66.96900 1.000 140.07195 ?  161 ALA I O   1 
ATOM   11973 C  CB  . ALA I  1 161 ? -79.93100  22.16300  -64.65800 1.000 145.05566 ?  161 ALA I CB  1 
ATOM   11974 N  N   . GLY I  1 162 ? -79.37900  21.39500  -68.01000 1.000 141.33272 ?  162 GLY I N   1 
ATOM   11975 C  CA  . GLY I  1 162 ? -78.33300  21.28900  -69.00300 1.000 131.74506 ?  162 GLY I CA  1 
ATOM   11976 C  C   . GLY I  1 162 ? -78.26000  22.51400  -69.89200 1.000 144.50027 ?  162 GLY I C   1 
ATOM   11977 O  O   . GLY I  1 162 ? -79.17600  23.33700  -69.95400 1.000 134.72907 ?  162 GLY I O   1 
ATOM   11978 N  N   . THR I  1 163 ? -77.13200  22.62900  -70.58100 1.000 148.31879 ?  163 THR I N   1 
ATOM   11979 C  CA  . THR I  1 163 ? -76.93000  23.72900  -71.51000 1.000 132.51984 ?  163 THR I CA  1 
ATOM   11980 C  C   . THR I  1 163 ? -77.99600  23.67700  -72.60100 1.000 134.79030 ?  163 THR I C   1 
ATOM   11981 O  O   . THR I  1 163 ? -78.28300  22.59200  -73.12600 1.000 133.98615 ?  163 THR I O   1 
ATOM   11982 C  CB  . THR I  1 163 ? -75.53200  23.65300  -72.12300 1.000 137.73021 ?  163 THR I CB  1 
ATOM   11983 O  OG1 . THR I  1 163 ? -74.55100  23.68700  -71.07800 1.000 145.87390 ?  163 THR I OG1 1 
ATOM   11984 C  CG2 . THR I  1 163 ? -75.29100  24.81600  -73.07200 1.000 140.38176 ?  163 THR I CG2 1 
ATOM   11985 N  N   . PRO I  1 164 ? -78.62100  24.80500  -72.94300 1.000 136.77769 ?  164 PRO I N   1 
ATOM   11986 C  CA  . PRO I  1 164 ? -79.67200  24.79900  -73.96900 1.000 142.71015 ?  164 PRO I CA  1 
ATOM   11987 C  C   . PRO I  1 164 ? -79.20900  24.14800  -75.26400 1.000 143.69842 ?  164 PRO I C   1 
ATOM   11988 O  O   . PRO I  1 164 ? -78.15900  24.48900  -75.81300 1.000 136.59301 ?  164 PRO I O   1 
ATOM   11989 C  CB  . PRO I  1 164 ? -79.97500  26.28700  -74.16400 1.000 134.13142 ?  164 PRO I CB  1 
ATOM   11990 C  CG  . PRO I  1 164 ? -79.64400  26.90100  -72.84700 1.000 132.50578 ?  164 PRO I CG  1 
ATOM   11991 C  CD  . PRO I  1 164 ? -78.47400  26.12600  -72.30800 1.000 127.33691 ?  164 PRO I CD  1 
ATOM   11992 N  N   . GLY I  1 165 ? -80.00700  23.20100  -75.75100 1.000 149.39023 ?  165 GLY I N   1 
ATOM   11993 C  CA  . GLY I  1 165 ? -79.64600  22.41300  -76.90700 1.000 142.78250 ?  165 GLY I CA  1 
ATOM   11994 C  C   . GLY I  1 165 ? -78.80500  21.19200  -76.60900 1.000 144.54942 ?  165 GLY I C   1 
ATOM   11995 O  O   . GLY I  1 165 ? -78.51300  20.42200  -77.53500 1.000 144.10028 ?  165 GLY I O   1 
ATOM   11996 N  N   . MET I  1 166 ? -78.40900  20.98300  -75.35100 1.000 133.55200 ?  166 MET I N   1 
ATOM   11997 C  CA  . MET I  1 166 ? -77.56000  19.85900  -74.97300 1.000 135.51595 ?  166 MET I CA  1 
ATOM   11998 C  C   . MET I  1 166 ? -78.23600  18.94300  -73.95900 1.000 147.84739 ?  166 MET I C   1 
ATOM   11999 O  O   . MET I  1 166 ? -77.55300  18.20800  -73.24100 1.000 153.33932 ?  166 MET I O   1 
ATOM   12000 C  CB  . MET I  1 166 ? -76.22200  20.35900  -74.42500 1.000 146.16403 ?  166 MET I CB  1 
ATOM   12001 C  CG  . MET I  1 166 ? -75.44300  21.24500  -75.39200 1.000 156.65187 ?  166 MET I CG  1 
ATOM   12002 S  SD  . MET I  1 166 ? -73.83100  21.77000  -74.76400 1.000 178.59115 ?  166 MET I SD  1 
ATOM   12003 C  CE  . MET I  1 166 ? -73.26900  22.84000  -76.09200 1.000 162.66896 ?  166 MET I CE  1 
ATOM   12004 N  N   . ARG I  1 167 ? -79.56200  18.97100  -73.88300 1.000 149.78696 ?  167 ARG I N   1 
ATOM   12005 C  CA  . ARG I  1 167 ? -80.31600  18.11200  -72.97800 1.000 136.76205 ?  167 ARG I CA  1 
ATOM   12006 C  C   . ARG I  1 167 ? -80.91600  16.98000  -73.80400 1.000 139.61906 ?  167 ARG I C   1 
ATOM   12007 O  O   . ARG I  1 167 ? -81.78600  17.21100  -74.64800 1.000 151.42303 ?  167 ARG I O   1 
ATOM   12008 C  CB  . ARG I  1 167 ? -81.39300  18.91200  -72.24900 1.000 145.13936 ?  167 ARG I CB  1 
ATOM   12009 C  CG  . ARG I  1 167 ? -80.85800  20.14000  -71.52300 1.000 143.12621 ?  167 ARG I CG  1 
ATOM   12010 C  CD  . ARG I  1 167 ? -81.98800  21.05100  -71.08500 1.000 141.60959 ?  167 ARG I CD  1 
ATOM   12011 N  NE  . ARG I  1 167 ? -82.83300  21.42600  -72.21200 1.000 137.64481 ?  167 ARG I NE  1 
ATOM   12012 C  CZ  . ARG I  1 167 ? -83.92800  22.16700  -72.11600 1.000 142.01193 ?  167 ARG I CZ  1 
ATOM   12013 N  NH1 . ARG I  1 167 ? -84.34300  22.64000  -70.95200 1.000 149.95096 ?  167 ARG I NH1 1 
ATOM   12014 N  NH2 . ARG I  1 167 ? -84.62500  22.43800  -73.21600 1.000 144.27627 ?  167 ARG I NH2 1 
ATOM   12015 N  N   . HIS I  1 168 ? -80.43900  15.76400  -73.57100 1.000 133.18233 ?  168 HIS I N   1 
ATOM   12016 C  CA  . HIS I  1 168 ? -80.82900  14.61200  -74.36600 1.000 139.94291 ?  168 HIS I CA  1 
ATOM   12017 C  C   . HIS I  1 168 ? -81.57500  13.60300  -73.50000 1.000 149.45594 ?  168 HIS I C   1 
ATOM   12018 O  O   . HIS I  1 168 ? -81.61600  13.70900  -72.27100 1.000 150.48946 ?  168 HIS I O   1 
ATOM   12019 C  CB  . HIS I  1 168 ? -79.60000  13.96600  -75.01600 1.000 146.18894 ?  168 HIS I CB  1 
ATOM   12020 C  CG  . HIS I  1 168 ? -78.63000  14.95700  -75.57900 1.000 148.08975 ?  168 HIS I CG  1 
ATOM   12021 N  ND1 . HIS I  1 168 ? -78.78300  15.52500  -76.82500 1.000 150.09074 ?  168 HIS I ND1 1 
ATOM   12022 C  CD2 . HIS I  1 168 ? -77.49800  15.48900  -75.06000 1.000 140.69959 ?  168 HIS I CD2 1 
ATOM   12023 C  CE1 . HIS I  1 168 ? -77.78500  16.36100  -77.05200 1.000 138.72945 ?  168 HIS I CE1 1 
ATOM   12024 N  NE2 . HIS I  1 168 ? -76.99100  16.35700  -75.99600 1.000 132.55985 ?  168 HIS I NE2 1 
ATOM   12025 N  N   . SER I  1 169 ? -82.17500  12.61600  -74.16200 1.000 144.21545 ?  169 SER I N   1 
ATOM   12026 C  CA  . SER I  1 169 ? -82.91100  11.57200  -73.46400 1.000 137.65243 ?  169 SER I CA  1 
ATOM   12027 C  C   . SER I  1 169 ? -83.01500  10.34500  -74.35900 1.000 138.58677 ?  169 SER I C   1 
ATOM   12028 O  O   . SER I  1 169 ? -83.27000  10.46600  -75.56000 1.000 150.45833 ?  169 SER I O   1 
ATOM   12029 C  CB  . SER I  1 169 ? -84.30900  12.05100  -73.05500 1.000 140.83382 ?  169 SER I CB  1 
ATOM   12030 O  OG  . SER I  1 169 ? -85.00500  11.04300  -72.34200 1.000 153.69477 ?  169 SER I OG  1 
ATOM   12031 N  N   . LEU I  1 170 ? -82.81800  9.17300   -73.76100 1.000 133.83856 ?  170 LEU I N   1 
ATOM   12032 C  CA  . LEU I  1 170 ? -82.96300  7.90700   -74.45600 1.000 138.89868 ?  170 LEU I CA  1 
ATOM   12033 C  C   . LEU I  1 170 ? -84.44100  7.59700   -74.69200 1.000 145.66516 ?  170 LEU I C   1 
ATOM   12034 O  O   . LEU I  1 170 ? -85.31500  8.20300   -74.06800 1.000 154.06213 ?  170 LEU I O   1 
ATOM   12035 C  CB  . LEU I  1 170 ? -82.28500  6.80600   -73.64600 1.000 145.58337 ?  170 LEU I CB  1 
ATOM   12036 C  CG  . LEU I  1 170 ? -80.76200  6.87000   -73.74000 1.000 134.86765 ?  170 LEU I CG  1 
ATOM   12037 C  CD1 . LEU I  1 170 ? -80.09600  5.85800   -72.82800 1.000 146.33354 ?  170 LEU I CD1 1 
ATOM   12038 C  CD2 . LEU I  1 170 ? -80.33700  6.65300   -75.17700 1.000 133.82035 ?  170 LEU I CD2 1 
ATOM   12039 N  N   . PRO I  1 171 ? -84.75100  6.66200   -75.60200 1.000 138.89930 ?  171 PRO I N   1 
ATOM   12040 C  CA  . PRO I  1 171 ? -86.16200  6.47700   -75.99800 1.000 146.59754 ?  171 PRO I CA  1 
ATOM   12041 C  C   . PRO I  1 171 ? -87.08300  6.03000   -74.87400 1.000 143.91170 ?  171 PRO I C   1 
ATOM   12042 O  O   . PRO I  1 171 ? -88.20800  6.53500   -74.77000 1.000 131.45042 ?  171 PRO I O   1 
ATOM   12043 C  CB  . PRO I  1 171 ? -86.07400  5.41300   -77.10300 1.000 153.46360 ?  171 PRO I CB  1 
ATOM   12044 C  CG  . PRO I  1 171 ? -84.68100  5.49700   -77.61000 1.000 149.24175 ?  171 PRO I CG  1 
ATOM   12045 C  CD  . PRO I  1 171 ? -83.84700  5.83100   -76.41700 1.000 136.50439 ?  171 PRO I CD  1 
ATOM   12046 N  N   . ASN I  1 172 ? -86.64900  5.08800   -74.03400 1.000 157.27420 ?  172 ASN I N   1 
ATOM   12047 C  CA  . ASN I  1 172 ? -87.50000  4.49100   -73.01100 1.000 161.92573 ?  172 ASN I CA  1 
ATOM   12048 C  C   . ASN I  1 172 ? -87.29600  5.11700   -71.63500 1.000 157.12432 ?  172 ASN I C   1 
ATOM   12049 O  O   . ASN I  1 172 ? -87.50400  4.45100   -70.61500 1.000 154.22524 ?  172 ASN I O   1 
ATOM   12050 C  CB  . ASN I  1 172 ? -87.26400  2.98300   -72.94200 1.000 167.89474 ?  172 ASN I CB  1 
ATOM   12051 C  CG  . ASN I  1 172 ? -87.72200  2.26700   -74.19200 1.000 169.79014 ?  172 ASN I CG  1 
ATOM   12052 O  OD1 . ASN I  1 172 ? -88.89200  1.91000   -74.32300 1.000 171.35715 ?  172 ASN I OD1 1 
ATOM   12053 N  ND2 . ASN I  1 172 ? -86.79900  2.05100   -75.12100 1.000 168.91643 ?  172 ASN I ND2 1 
ATOM   12054 N  N   . SER I  1 173 ? -86.89500  6.38200   -71.58600 1.000 151.70530 ?  173 SER I N   1 
ATOM   12055 C  CA  . SER I  1 173 ? -86.69600  7.05900   -70.31700 1.000 144.10440 ?  173 SER I CA  1 
ATOM   12056 C  C   . SER I  1 173 ? -88.02300  7.60700   -69.79300 1.000 135.22381 ?  173 SER I C   1 
ATOM   12057 O  O   . SER I  1 173 ? -89.03000  7.66100   -70.50300 1.000 153.99816 ?  173 SER I O   1 
ATOM   12058 C  CB  . SER I  1 173 ? -85.66400  8.17500   -70.46800 1.000 142.19716 ?  173 SER I CB  1 
ATOM   12059 O  OG  . SER I  1 173 ? -84.40100  7.64900   -70.84000 1.000 132.75887 ?  173 SER I OG  1 
ATOM   12060 N  N   . ARG I  1 174 ? -88.02000  8.01000   -68.52300 1.000 144.29859 ?  174 ARG I N   1 
ATOM   12061 C  CA  . ARG I  1 174 ? -89.20200  8.55300   -67.86800 1.000 135.65319 ?  174 ARG I CA  1 
ATOM   12062 C  C   . ARG I  1 174 ? -88.82800  9.83600   -67.14000 1.000 127.65190 ?  174 ARG I C   1 
ATOM   12063 O  O   . ARG I  1 174 ? -87.79100  9.90300   -66.47400 1.000 123.10159 ?  174 ARG I O   1 
ATOM   12064 C  CB  . ARG I  1 174 ? -89.81300  7.53500   -66.88400 1.000 136.62175 ?  174 ARG I CB  1 
ATOM   12065 C  CG  . ARG I  1 174 ? -91.05600  8.03000   -66.15000 1.000 151.33051 ?  174 ARG I CG  1 
ATOM   12066 C  CD  . ARG I  1 174 ? -91.77200  6.90400   -65.40000 1.000 151.09238 ?  174 ARG I CD  1 
ATOM   12067 N  NE  . ARG I  1 174 ? -90.98300  6.36300   -64.29900 1.000 151.98784 ?  174 ARG I NE  1 
ATOM   12068 C  CZ  . ARG I  1 174 ? -91.41400  5.43600   -63.45400 1.000 154.12488 ?  174 ARG I CZ  1 
ATOM   12069 N  NH1 . ARG I  1 174 ? -92.63000  4.92300   -63.55200 1.000 148.66274 ?  174 ARG I NH1 1 
ATOM   12070 N  NH2 . ARG I  1 174 ? -90.60600  5.01300   -62.48600 1.000 158.49172 ?  174 ARG I NH2 1 
ATOM   12071 N  N   . ILE I  1 175 ? -89.66900  10.85800  -67.27700 1.000 120.20563 ?  175 ILE I N   1 
ATOM   12072 C  CA  . ILE I  1 175 ? -89.45500  12.14700  -66.63100 1.000 128.50986 ?  175 ILE I CA  1 
ATOM   12073 C  C   . ILE I  1 175 ? -90.66500  12.45200  -65.76200 1.000 137.74350 ?  175 ILE I C   1 
ATOM   12074 O  O   . ILE I  1 175 ? -91.80500  12.40700  -66.23900 1.000 145.19239 ?  175 ILE I O   1 
ATOM   12075 C  CB  . ILE I  1 175 ? -89.22100  13.27500  -67.65200 1.000 118.62204 ?  175 ILE I CB  1 
ATOM   12076 C  CG1 . ILE I  1 175 ? -88.01100  12.96500  -68.53200 1.000 126.34592 ?  175 ILE I CG1 1 
ATOM   12077 C  CG2 . ILE I  1 175 ? -89.00100  14.59300  -66.93800 1.000 129.59852 ?  175 ILE I CG2 1 
ATOM   12078 C  CD1 . ILE I  1 175 ? -88.35400  12.24400  -69.81200 1.000 138.65590 ?  175 ILE I CD1 1 
ATOM   12079 N  N   . MET I  1 176 ? -90.41800  12.76300  -64.49200 1.000 124.84153 ?  176 MET I N   1 
ATOM   12080 C  CA  . MET I  1 176 ? -91.47600  13.06800  -63.54100 1.000 126.91371 ?  176 MET I CA  1 
ATOM   12081 C  C   . MET I  1 176 ? -91.18700  14.40300  -62.87400 1.000 124.89530 ?  176 MET I C   1 
ATOM   12082 O  O   . MET I  1 176 ? -90.03400  14.71600  -62.56300 1.000 125.08532 ?  176 MET I O   1 
ATOM   12083 C  CB  . MET I  1 176 ? -91.61200  11.96200  -62.48400 1.000 125.40059 ?  176 MET I CB  1 
ATOM   12084 C  CG  . MET I  1 176 ? -92.86600  12.05700  -61.62900 1.000 128.14414 ?  176 MET I CG  1 
ATOM   12085 S  SD  . MET I  1 176 ? -92.69400  13.11200  -60.17700 1.000 152.48067 ?  176 MET I SD  1 
ATOM   12086 C  CE  . MET I  1 176 ? -91.51400  12.16800  -59.21400 1.000 146.46758 ?  176 MET I CE  1 
ATOM   12087 N  N   . ILE I  1 177 ? -92.24200  15.18500  -62.65700 1.000 129.53202 ?  177 ILE I N   1 
ATOM   12088 C  CA  . ILE I  1 177 ? -92.14700  16.48700  -62.00800 1.000 137.43654 ?  177 ILE I CA  1 
ATOM   12089 C  C   . ILE I  1 177 ? -93.26900  16.60600  -60.98500 1.000 135.86355 ?  177 ILE I C   1 
ATOM   12090 O  O   . ILE I  1 177 ? -94.40800  16.20500  -61.25000 1.000 144.85393 ?  177 ILE I O   1 
ATOM   12091 C  CB  . ILE I  1 177 ? -92.21500  17.63800  -63.03300 1.000 117.03455 ?  177 ILE I CB  1 
ATOM   12092 C  CG1 . ILE I  1 177 ? -93.34400  17.39200  -64.03600 1.000 139.14037 ?  177 ILE I CG1 1 
ATOM   12093 C  CG2 . ILE I  1 177 ? -90.89200  17.77700  -63.75800 1.000 115.62237 ?  177 ILE I CG2 1 
ATOM   12094 C  CD1 . ILE I  1 177 ? -94.13600  18.63100  -64.38500 1.000 151.08635 ?  177 ILE I CD1 1 
ATOM   12095 N  N   . HIS I  1 178 ? -92.94900  17.15200  -59.81400 1.000 138.00063 ?  178 HIS I N   1 
ATOM   12096 C  CA  . HIS I  1 178 ? -93.94600  17.33100  -58.76600 1.000 139.80811 ?  178 HIS I CA  1 
ATOM   12097 C  C   . HIS I  1 178 ? -93.45000  18.38200  -57.78400 1.000 136.17968 ?  178 HIS I C   1 
ATOM   12098 O  O   . HIS I  1 178 ? -92.27200  18.74400  -57.77400 1.000 129.73436 ?  178 HIS I O   1 
ATOM   12099 C  CB  . HIS I  1 178 ? -94.24200  16.01800  -58.03800 1.000 135.49791 ?  178 HIS I CB  1 
ATOM   12100 C  CG  . HIS I  1 178 ? -93.11800  15.54600  -57.17300 1.000 141.63666 ?  178 HIS I CG  1 
ATOM   12101 N  ND1 . HIS I  1 178 ? -93.21400  15.47500  -55.80000 1.000 158.39562 ?  178 HIS I ND1 1 
ATOM   12102 C  CD2 . HIS I  1 178 ? -91.86500  15.13700  -57.48400 1.000 139.32702 ?  178 HIS I CD2 1 
ATOM   12103 C  CE1 . HIS I  1 178 ? -92.07100  15.03400  -55.30300 1.000 153.32003 ?  178 HIS I CE1 1 
ATOM   12104 N  NE2 . HIS I  1 178 ? -91.23700  14.82000  -56.30500 1.000 142.75692 ?  178 HIS I NE2 1 
ATOM   12105 N  N   . GLN I  1 179 ? -94.36900  18.86200  -56.95100 1.000 142.32314 ?  179 GLN I N   1 
ATOM   12106 C  CA  . GLN I  1 179 ? -94.03800  19.89700  -55.98700 1.000 133.38030 ?  179 GLN I CA  1 
ATOM   12107 C  C   . GLN I  1 179 ? -93.23600  19.30400  -54.82900 1.000 137.62483 ?  179 GLN I C   1 
ATOM   12108 O  O   . GLN I  1 179 ? -93.30600  18.10100  -54.56400 1.000 132.68114 ?  179 GLN I O   1 
ATOM   12109 C  CB  . GLN I  1 179 ? -95.30900  20.56400  -55.46700 1.000 128.70769 ?  179 GLN I CB  1 
ATOM   12110 C  CG  . GLN I  1 179 ? -96.06600  19.75300  -54.44000 1.000 122.08010 ?  179 GLN I CG  1 
ATOM   12111 C  CD  . GLN I  1 179 ? -97.29400  20.47400  -53.92600 1.000 127.93661 ?  179 GLN I CD  1 
ATOM   12112 O  OE1 . GLN I  1 179 ? -97.37600  20.82200  -52.75000 1.000 132.99260 ?  179 GLN I OE1 1 
ATOM   12113 N  NE2 . GLN I  1 179 ? -98.25500  20.70500  -54.80900 1.000 144.26016 ?  179 GLN I NE2 1 
ATOM   12114 N  N   . PRO I  1 180 ? -92.45400  20.13000  -54.13000 1.000 134.97167 ?  180 PRO I N   1 
ATOM   12115 C  CA  . PRO I  1 180 ? -91.63900  19.60300  -53.03100 1.000 117.68937 ?  180 PRO I CA  1 
ATOM   12116 C  C   . PRO I  1 180 ? -92.50400  19.00600  -51.93200 1.000 129.67543 ?  180 PRO I C   1 
ATOM   12117 O  O   . PRO I  1 180 ? -93.62700  19.44900  -51.68100 1.000 121.50586 ?  180 PRO I O   1 
ATOM   12118 C  CB  . PRO I  1 180 ? -90.86600  20.83100  -52.53700 1.000 110.48334 ?  180 PRO I CB  1 
ATOM   12119 C  CG  . PRO I  1 180 ? -91.63500  22.00700  -53.03600 1.000 101.83997 ?  180 PRO I CG  1 
ATOM   12120 C  CD  . PRO I  1 180 ? -92.24300  21.57600  -54.32900 1.000 127.13726 ?  180 PRO I CD  1 
ATOM   12121 N  N   . SER I  1 181 ? -91.97100  17.97000  -51.29300 1.000 139.02350 ?  181 SER I N   1 
ATOM   12122 C  CA  . SER I  1 181 ? -92.61400  17.32200  -50.16100 1.000 127.27051 ?  181 SER I CA  1 
ATOM   12123 C  C   . SER I  1 181 ? -91.71300  17.43400  -48.93900 1.000 133.56477 ?  181 SER I C   1 
ATOM   12124 O  O   . SER I  1 181 ? -90.49200  17.56800  -49.05900 1.000 140.58819 ?  181 SER I O   1 
ATOM   12125 C  CB  . SER I  1 181 ? -92.91600  15.84700  -50.45400 1.000 121.29225 ?  181 SER I CB  1 
ATOM   12126 O  OG  . SER I  1 181 ? -93.62500  15.70400  -51.67100 1.000 143.89039 ?  181 SER I OG  1 
ATOM   12127 N  N   . GLY I  1 182 ? -92.32300  17.38100  -47.76500 1.000 134.24193 ?  182 GLY I N   1 
ATOM   12128 C  CA  . GLY I  1 182 ? -91.56000  17.47700  -46.54100 1.000 135.25693 ?  182 GLY I CA  1 
ATOM   12129 C  C   . GLY I  1 182 ? -92.42800  17.28000  -45.32100 1.000 124.63520 ?  182 GLY I C   1 
ATOM   12130 O  O   . GLY I  1 182 ? -93.53200  16.74000  -45.40500 1.000 111.05279 ?  182 GLY I O   1 
ATOM   12131 N  N   . GLY I  1 183 ? -91.91000  17.73200  -44.18100 1.000 133.23027 ?  183 GLY I N   1 
ATOM   12132 C  CA  . GLY I  1 183 ? -92.62900  17.61600  -42.92600 1.000 131.91407 ?  183 GLY I CA  1 
ATOM   12133 C  C   . GLY I  1 183 ? -92.24700  18.72400  -41.96800 1.000 132.01340 ?  183 GLY I C   1 
ATOM   12134 O  O   . GLY I  1 183 ? -91.23900  19.41500  -42.15000 1.000 139.81538 ?  183 GLY I O   1 
ATOM   12135 N  N   . ALA I  1 184 ? -93.07400  18.88600  -40.93600 1.000 125.79322 ?  184 ALA I N   1 
ATOM   12136 C  CA  . ALA I  1 184 ? -92.84800  19.90300  -39.92000 1.000 113.06326 ?  184 ALA I CA  1 
ATOM   12137 C  C   . ALA I  1 184 ? -93.35900  19.39800  -38.58200 1.000 112.20785 ?  184 ALA I C   1 
ATOM   12138 O  O   . ALA I  1 184 ? -94.30900  18.61400  -38.51900 1.000 128.46255 ?  184 ALA I O   1 
ATOM   12139 C  CB  . ALA I  1 184 ? -93.53700  21.22400  -40.26700 1.000 99.88948  ?  184 ALA I CB  1 
ATOM   12140 N  N   . ARG I  1 185 ? -92.72500  19.86100  -37.51100 1.000 101.08282 ?  185 ARG I N   1 
ATOM   12141 C  CA  . ARG I  1 185 ? -93.13800  19.46700  -36.17400 1.000 115.64351 ?  185 ARG I CA  1 
ATOM   12142 C  C   . ARG I  1 185 ? -92.64900  20.51900  -35.19100 1.000 107.51562 ?  185 ARG I C   1 
ATOM   12143 O  O   . ARG I  1 185 ? -91.59200  21.12400  -35.38500 1.000 107.25635 ?  185 ARG I O   1 
ATOM   12144 C  CB  . ARG I  1 185 ? -92.60900  18.07000  -35.81500 1.000 113.68536 ?  185 ARG I CB  1 
ATOM   12145 C  CG  . ARG I  1 185 ? -93.13100  17.51700  -34.49100 1.000 145.15249 ?  185 ARG I CG  1 
ATOM   12146 C  CD  . ARG I  1 185 ? -93.16100  15.98600  -34.46400 1.000 161.73992 ?  185 ARG I CD  1 
ATOM   12147 N  NE  . ARG I  1 185 ? -94.12500  15.42900  -35.40800 1.000 180.34992 ?  185 ARG I NE  1 
ATOM   12148 C  CZ  . ARG I  1 185 ? -95.40400  15.20100  -35.13700 1.000 181.14794 ?  185 ARG I CZ  1 
ATOM   12149 N  NH1 . ARG I  1 185 ? -95.92000  15.47000  -33.94800 1.000 157.61766 ?  185 ARG I NH1 1 
ATOM   12150 N  NH2 . ARG I  1 185 ? -96.18700  14.69100  -36.08400 1.000 172.41119 ?  185 ARG I NH2 1 
ATOM   12151 N  N   . GLY I  1 186 ? -93.44300  20.74700  -34.15300 1.000 123.64408 ?  186 GLY I N   1 
ATOM   12152 C  CA  . GLY I  1 186 ? -93.11200  21.67700  -33.10000 1.000 129.29610 ?  186 GLY I CA  1 
ATOM   12153 C  C   . GLY I  1 186 ? -94.33300  22.47000  -32.69300 1.000 126.86450 ?  186 GLY I C   1 
ATOM   12154 O  O   . GLY I  1 186 ? -95.46600  22.09100  -32.98600 1.000 127.35875 ?  186 GLY I O   1 
ATOM   12155 N  N   . GLN I  1 187 ? -94.09000  23.58100  -32.00500 1.000 103.31236 ?  187 GLN I N   1 
ATOM   12156 C  CA  . GLN I  1 187 ? -95.17000  24.47900  -31.63400 1.000 96.83318  ?  187 GLN I CA  1 
ATOM   12157 C  C   . GLN I  1 187 ? -95.74400  25.15700  -32.87600 1.000 109.34017 ?  187 GLN I C   1 
ATOM   12158 O  O   . GLN I  1 187 ? -95.19000  25.07900  -33.97500 1.000 116.94394 ?  187 GLN I O   1 
ATOM   12159 C  CB  . GLN I  1 187 ? -94.67700  25.51700  -30.62900 1.000 96.29553  ?  187 GLN I CB  1 
ATOM   12160 C  CG  . GLN I  1 187 ? -94.34900  24.93200  -29.27000 1.000 109.30803 ?  187 GLN I CG  1 
ATOM   12161 C  CD  . GLN I  1 187 ? -93.94000  25.98600  -28.26700 1.000 112.60701 ?  187 GLN I CD  1 
ATOM   12162 O  OE1 . GLN I  1 187 ? -93.43700  27.04700  -28.63600 1.000 100.85402 ?  187 GLN I OE1 1 
ATOM   12163 N  NE2 . GLN I  1 187 ? -94.15900  25.70300  -26.98800 1.000 124.02216 ?  187 GLN I NE2 1 
ATOM   12164 N  N   . ALA I  1 188 ? -96.88000  25.83400  -32.68400 1.000 124.22090 ?  188 ALA I N   1 
ATOM   12165 C  CA  . ALA I  1 188 ? -97.57400  26.46500  -33.80400 1.000 117.51576 ?  188 ALA I CA  1 
ATOM   12166 C  C   . ALA I  1 188 ? -96.69800  27.50200  -34.49700 1.000 116.19732 ?  188 ALA I C   1 
ATOM   12167 O  O   . ALA I  1 188 ? -96.75000  27.64700  -35.72400 1.000 123.54160 ?  188 ALA I O   1 
ATOM   12168 C  CB  . ALA I  1 188 ? -98.87400  27.10400  -33.31900 1.000 121.37605 ?  188 ALA I CB  1 
ATOM   12169 N  N   . THR I  1 189 ? -95.89300  28.24000  -33.72700 1.000 110.25761 ?  189 THR I N   1 
ATOM   12170 C  CA  . THR I  1 189 ? -94.99300  29.21700  -34.33100 1.000 111.36162 ?  189 THR I CA  1 
ATOM   12171 C  C   . THR I  1 189 ? -93.96800  28.53300  -35.22500 1.000 118.48480 ?  189 THR I C   1 
ATOM   12172 O  O   . THR I  1 189 ? -93.67800  29.00600  -36.33100 1.000 119.86840 ?  189 THR I O   1 
ATOM   12173 C  CB  . THR I  1 189 ? -94.29000  30.03400  -33.24700 1.000 123.60039 ?  189 THR I CB  1 
ATOM   12174 O  OG1 . THR I  1 189 ? -95.26700  30.69100  -32.43100 1.000 142.16486 ?  189 THR I OG1 1 
ATOM   12175 C  CG2 . THR I  1 189 ? -93.37300  31.07300  -33.87500 1.000 128.27362 ?  189 THR I CG2 1 
ATOM   12176 N  N   . ASP I  1 190 ? -93.40700  27.41500  -34.76100 1.000 118.51633 ?  190 ASP I N   1 
ATOM   12177 C  CA  . ASP I  1 190 ? -92.45900  26.66700  -35.57900 1.000 107.52635 ?  190 ASP I CA  1 
ATOM   12178 C  C   . ASP I  1 190 ? -93.13700  26.11500  -36.82600 1.000 99.68266  ?  190 ASP I C   1 
ATOM   12179 O  O   . ASP I  1 190 ? -92.62700  26.26900  -37.94100 1.000 113.88391 ?  190 ASP I O   1 
ATOM   12180 C  CB  . ASP I  1 190 ? -91.83100  25.53800  -34.76100 1.000 122.74734 ?  190 ASP I CB  1 
ATOM   12181 C  CG  . ASP I  1 190 ? -91.31900  26.00700  -33.40500 1.000 135.42326 ?  190 ASP I CG  1 
ATOM   12182 O  OD1 . ASP I  1 190 ? -90.74100  27.11400  -33.32500 1.000 135.26805 ?  190 ASP I OD1 1 
ATOM   12183 O  OD2 . ASP I  1 190 ? -91.49400  25.26300  -32.41500 1.000 139.98572 -1 190 ASP I OD2 1 
ATOM   12184 N  N   . ILE I  1 191 ? -94.30700  25.49000  -36.65300 1.000 116.50725 ?  191 ILE I N   1 
ATOM   12185 C  CA  . ILE I  1 191 ? -95.04200  24.90200  -37.77400 1.000 107.17329 ?  191 ILE I CA  1 
ATOM   12186 C  C   . ILE I  1 191 ? -95.23700  25.91900  -38.89100 1.000 111.16072 ?  191 ILE I C   1 
ATOM   12187 O  O   . ILE I  1 191 ? -95.10000  25.59500  -40.07700 1.000 127.92761 ?  191 ILE I O   1 
ATOM   12188 C  CB  . ILE I  1 191 ? -96.39300  24.33700  -37.29100 1.000 109.13690 ?  191 ILE I CB  1 
ATOM   12189 C  CG1 . ILE I  1 191 ? -96.18700  23.23200  -36.25300 1.000 102.51316 ?  191 ILE I CG1 1 
ATOM   12190 C  CG2 . ILE I  1 191 ? -97.20200  23.82000  -38.46800 1.000 94.27360  ?  191 ILE I CG2 1 
ATOM   12191 C  CD1 . ILE I  1 191 ? -95.61400  21.96200  -36.81500 1.000 108.38439 ?  191 ILE I CD1 1 
ATOM   12192 N  N   . GLU I  1 192 ? -95.56000  27.16400  -38.53400 1.000 113.10353 ?  192 GLU I N   1 
ATOM   12193 C  CA  . GLU I  1 192 ? -95.71600  28.20200  -39.54800 1.000 124.53912 ?  192 GLU I CA  1 
ATOM   12194 C  C   . GLU I  1 192 ? -94.39300  28.48000  -40.25300 1.000 124.35995 ?  192 GLU I C   1 
ATOM   12195 O  O   . GLU I  1 192 ? -94.34300  28.58800  -41.48300 1.000 129.22310 ?  192 GLU I O   1 
ATOM   12196 C  CB  . GLU I  1 192 ? -96.27400  29.48000  -38.91400 1.000 137.16205 ?  192 GLU I CB  1 
ATOM   12197 C  CG  . GLU I  1 192 ? -96.61600  30.59300  -39.90700 1.000 148.15699 ?  192 GLU I CG  1 
ATOM   12198 C  CD  . GLU I  1 192 ? -95.40000  31.38600  -40.36100 1.000 152.50837 ?  192 GLU I CD  1 
ATOM   12199 O  OE1 . GLU I  1 192 ? -94.65300  31.88500  -39.49300 1.000 158.46820 ?  192 GLU I OE1 1 
ATOM   12200 O  OE2 . GLU I  1 192 ? -95.18500  31.49600  -41.58700 1.000 152.89940 -1 192 GLU I OE2 1 
ATOM   12201 N  N   . ILE I  1 193 ? -93.30700  28.60000  -39.48300 1.000 119.25957 ?  193 ILE I N   1 
ATOM   12202 C  CA  . ILE I  1 193 ? -92.00700  28.92700  -40.06600 1.000 115.82877 ?  193 ILE I CA  1 
ATOM   12203 C  C   . ILE I  1 193 ? -91.58900  27.86600  -41.07700 1.000 113.48798 ?  193 ILE I C   1 
ATOM   12204 O  O   . ILE I  1 193 ? -91.09900  28.18600  -42.16800 1.000 114.17001 ?  193 ILE I O   1 
ATOM   12205 C  CB  . ILE I  1 193 ? -90.95400  29.10400  -38.95700 1.000 107.56424 ?  193 ILE I CB  1 
ATOM   12206 C  CG1 . ILE I  1 193 ? -91.34600  30.26300  -38.04100 1.000 102.99001 ?  193 ILE I CG1 1 
ATOM   12207 C  CG2 . ILE I  1 193 ? -89.57300  29.34500  -39.55700 1.000 120.92810 ?  193 ILE I CG2 1 
ATOM   12208 C  CD1 . ILE I  1 193 ? -90.45000  30.41800  -36.84100 1.000 106.32875 ?  193 ILE I CD1 1 
ATOM   12209 N  N   . GLN I  1 194 ? -91.78100  26.58700  -40.73900 1.000 118.61643 ?  194 GLN I N   1 
ATOM   12210 C  CA  . GLN I  1 194 ? -91.42700  25.52700  -41.67700 1.000 114.87952 ?  194 GLN I CA  1 
ATOM   12211 C  C   . GLN I  1 194 ? -92.32100  25.56900  -42.91000 1.000 106.79446 ?  194 GLN I C   1 
ATOM   12212 O  O   . GLN I  1 194 ? -91.84100  25.39700  -44.03700 1.000 120.55985 ?  194 GLN I O   1 
ATOM   12213 C  CB  . GLN I  1 194 ? -91.52100  24.14900  -41.01100 1.000 127.14156 ?  194 GLN I CB  1 
ATOM   12214 C  CG  . GLN I  1 194 ? -91.23500  24.09200  -39.51200 1.000 132.42968 ?  194 GLN I CG  1 
ATOM   12215 C  CD  . GLN I  1 194 ? -89.87600  24.64300  -39.12700 1.000 147.79074 ?  194 GLN I CD  1 
ATOM   12216 O  OE1 . GLN I  1 194 ? -88.85700  24.29300  -39.72100 1.000 158.54280 ?  194 GLN I OE1 1 
ATOM   12217 N  NE2 . GLN I  1 194 ? -89.85700  25.51100  -38.12100 1.000 146.94877 ?  194 GLN I NE2 1 
ATOM   12218 N  N   . ALA I  1 195 ? -93.62200  25.79500  -42.71600 1.000 106.03184 ?  195 ALA I N   1 
ATOM   12219 C  CA  . ALA I  1 195 ? -94.54500  25.81200  -43.84600 1.000 104.05354 ?  195 ALA I CA  1 
ATOM   12220 C  C   . ALA I  1 195 ? -94.25000  26.97300  -44.78400 1.000 114.31986 ?  195 ALA I C   1 
ATOM   12221 O  O   . ALA I  1 195 ? -94.33700  26.82500  -46.00800 1.000 122.73890 ?  195 ALA I O   1 
ATOM   12222 C  CB  . ALA I  1 195 ? -95.98800  25.88100  -43.35100 1.000 89.49522  ?  195 ALA I CB  1 
ATOM   12223 N  N   . ARG I  1 196 ? -93.89900  28.13600  -44.23400 1.000 105.23227 ?  196 ARG I N   1 
ATOM   12224 C  CA  . ARG I  1 196 ? -93.55900  29.26700  -45.08700 1.000 99.39905  ?  196 ARG I CA  1 
ATOM   12225 C  C   . ARG I  1 196 ? -92.29500  28.98100  -45.88700 1.000 114.45596 ?  196 ARG I C   1 
ATOM   12226 O  O   . ARG I  1 196 ? -92.18200  29.38600  -47.04900 1.000 128.17087 ?  196 ARG I O   1 
ATOM   12227 C  CB  . ARG I  1 196 ? -93.39600  30.53400  -44.24600 1.000 116.10851 ?  196 ARG I CB  1 
ATOM   12228 C  CG  . ARG I  1 196 ? -93.31900  31.82000  -45.06300 1.000 141.06171 ?  196 ARG I CG  1 
ATOM   12229 C  CD  . ARG I  1 196 ? -93.12400  33.04400  -44.17700 1.000 146.49640 ?  196 ARG I CD  1 
ATOM   12230 N  NE  . ARG I  1 196 ? -94.15100  33.15100  -43.14600 1.000 165.19357 ?  196 ARG I NE  1 
ATOM   12231 C  CZ  . ARG I  1 196 ? -95.32200  33.75200  -43.31000 1.000 171.39351 ?  196 ARG I CZ  1 
ATOM   12232 N  NH1 . ARG I  1 196 ? -95.65600  34.31600  -44.46000 1.000 167.33108 ?  196 ARG I NH1 1 
ATOM   12233 N  NH2 . ARG I  1 196 ? -96.18200  33.78700  -42.29600 1.000 146.49183 ?  196 ARG I NH2 1 
ATOM   12234 N  N   . GLU I  1 197 ? -91.34100  28.26200  -45.28900 1.000 118.45414 ?  197 GLU I N   1 
ATOM   12235 C  CA  . GLU I  1 197 ? -90.09700  27.96300  -45.99200 1.000 121.91202 ?  197 GLU I CA  1 
ATOM   12236 C  C   . GLU I  1 197 ? -90.30700  26.92100  -47.08500 1.000 117.18360 ?  197 GLU I C   1 
ATOM   12237 O  O   . GLU I  1 197 ? -89.77500  27.06100  -48.19200 1.000 126.83168 ?  197 GLU I O   1 
ATOM   12238 C  CB  . GLU I  1 197 ? -89.02700  27.50100  -45.00300 1.000 110.16367 ?  197 GLU I CB  1 
ATOM   12239 C  CG  . GLU I  1 197 ? -87.72600  27.05900  -45.65900 1.000 128.31910 ?  197 GLU I CG  1 
ATOM   12240 C  CD  . GLU I  1 197 ? -87.03300  28.18000  -46.41800 1.000 139.48857 ?  197 GLU I CD  1 
ATOM   12241 O  OE1 . GLU I  1 197 ? -87.25300  29.36100  -46.07300 1.000 138.16497 ?  197 GLU I OE1 1 
ATOM   12242 O  OE2 . GLU I  1 197 ? -86.26800  27.88000  -47.36200 1.000 134.98837 -1 197 GLU I OE2 1 
ATOM   12243 N  N   . ILE I  1 198 ? -91.08100  25.87000  -46.80000 1.000 106.40665 ?  198 ILE I N   1 
ATOM   12244 C  CA  . ILE I  1 198 ? -91.37100  24.87600  -47.82800 1.000 104.35658 ?  198 ILE I CA  1 
ATOM   12245 C  C   . ILE I  1 198 ? -92.20900  25.47300  -48.94900 1.000 116.05728 ?  198 ILE I C   1 
ATOM   12246 O  O   . ILE I  1 198 ? -92.19300  24.96000  -50.07300 1.000 127.17456 ?  198 ILE I O   1 
ATOM   12247 C  CB  . ILE I  1 198 ? -92.06500  23.64400  -47.22400 1.000 106.70554 ?  198 ILE I CB  1 
ATOM   12248 C  CG1 . ILE I  1 198 ? -91.93000  22.44900  -48.16500 1.000 118.07869 ?  198 ILE I CG1 1 
ATOM   12249 C  CG2 . ILE I  1 198 ? -93.53300  23.91900  -46.96700 1.000 111.09439 ?  198 ILE I CG2 1 
ATOM   12250 C  CD1 . ILE I  1 198 ? -92.62200  21.20300  -47.67700 1.000 118.08096 ?  198 ILE I CD1 1 
ATOM   12251 N  N   . MET I  1 199 ? -92.94300  26.55500  -48.67800 1.000 108.67636 ?  199 MET I N   1 
ATOM   12252 C  CA  . MET I  1 199 ? -93.63300  27.24800  -49.75900 1.000 118.78876 ?  199 MET I CA  1 
ATOM   12253 C  C   . MET I  1 199 ? -92.65600  28.07300  -50.58500 1.000 123.45294 ?  199 MET I C   1 
ATOM   12254 O  O   . MET I  1 199 ? -92.79700  28.16200  -51.80900 1.000 139.26344 ?  199 MET I O   1 
ATOM   12255 C  CB  . MET I  1 199 ? -94.75100  28.13100  -49.20600 1.000 139.24478 ?  199 MET I CB  1 
ATOM   12256 C  CG  . MET I  1 199 ? -95.91600  27.36700  -48.58900 1.000 133.01552 ?  199 MET I CG  1 
ATOM   12257 S  SD  . MET I  1 199 ? -96.68000  26.17700  -49.70800 1.000 150.30896 ?  199 MET I SD  1 
ATOM   12258 C  CE  . MET I  1 199 ? -97.33900  27.26500  -50.97000 1.000 141.97038 ?  199 MET I CE  1 
ATOM   12259 N  N   . LYS I  1 200 ? -91.65400  28.68000  -49.93800 1.000 121.72600 ?  200 LYS I N   1 
ATOM   12260 C  CA  . LYS I  1 200 ? -90.62700  29.39900  -50.68800 1.000 124.65822 ?  200 LYS I CA  1 
ATOM   12261 C  C   . LYS I  1 200 ? -89.88500  28.46200  -51.63400 1.000 129.68897 ?  200 LYS I C   1 
ATOM   12262 O  O   . LYS I  1 200 ? -89.62300  28.81500  -52.79000 1.000 132.37123 ?  200 LYS I O   1 
ATOM   12263 C  CB  . LYS I  1 200 ? -89.64300  30.07900  -49.73600 1.000 127.00625 ?  200 LYS I CB  1 
ATOM   12264 C  CG  . LYS I  1 200 ? -90.25300  31.12300  -48.81000 1.000 146.46760 ?  200 LYS I CG  1 
ATOM   12265 C  CD  . LYS I  1 200 ? -89.31900  31.38800  -47.63000 1.000 169.84776 ?  200 LYS I CD  1 
ATOM   12266 C  CE  . LYS I  1 200 ? -90.01600  32.12100  -46.49100 1.000 159.63327 ?  200 LYS I CE  1 
ATOM   12267 N  NZ  . LYS I  1 200 ? -89.20100  32.11200  -45.24000 1.000 147.62482 ?  200 LYS I NZ  1 
ATOM   12268 N  N   . LEU I  1 201 ? -89.54100  27.26000  -51.16200 1.000 125.56202 ?  201 LEU I N   1 
ATOM   12269 C  CA  . LEU I  1 201 ? -88.92200  26.27500  -52.04200 1.000 127.27007 ?  201 LEU I CA  1 
ATOM   12270 C  C   . LEU I  1 201 ? -89.85700  25.87800  -53.17600 1.000 127.54324 ?  201 LEU I C   1 
ATOM   12271 O  O   . LEU I  1 201 ? -89.40100  25.60500  -54.29200 1.000 127.78133 ?  201 LEU I O   1 
ATOM   12272 C  CB  . LEU I  1 201 ? -88.50700  25.03700  -51.24900 1.000 110.07263 ?  201 LEU I CB  1 
ATOM   12273 C  CG  . LEU I  1 201 ? -87.54600  25.26600  -50.08700 1.000 110.70605 ?  201 LEU I CG  1 
ATOM   12274 C  CD1 . LEU I  1 201 ? -87.14900  23.93500  -49.48600 1.000 117.66806 ?  201 LEU I CD1 1 
ATOM   12275 C  CD2 . LEU I  1 201 ? -86.32300  26.04400  -50.54000 1.000 116.55329 ?  201 LEU I CD2 1 
ATOM   12276 N  N   . LYS I  1 202 ? -91.16300  25.83700  -52.91100 1.000 126.87298 ?  202 LYS I N   1 
ATOM   12277 C  CA  . LYS I  1 202 ? -92.12000  25.52500  -53.96700 1.000 124.73226 ?  202 LYS I CA  1 
ATOM   12278 C  C   . LYS I  1 202 ? -92.07500  26.57500  -55.07200 1.000 136.13403 ?  202 LYS I C   1 
ATOM   12279 O  O   . LYS I  1 202 ? -92.01900  26.23800  -56.26000 1.000 145.37147 ?  202 LYS I O   1 
ATOM   12280 C  CB  . LYS I  1 202 ? -93.52500  25.40900  -53.37700 1.000 125.61808 ?  202 LYS I CB  1 
ATOM   12281 C  CG  . LYS I  1 202 ? -94.59300  24.97100  -54.35900 1.000 128.89034 ?  202 LYS I CG  1 
ATOM   12282 C  CD  . LYS I  1 202 ? -95.92000  24.78400  -53.64500 1.000 133.62608 ?  202 LYS I CD  1 
ATOM   12283 C  CE  . LYS I  1 202 ? -97.02500  24.41300  -54.61300 1.000 136.57501 ?  202 LYS I CE  1 
ATOM   12284 N  NZ  . LYS I  1 202 ? -98.29800  24.11900  -53.90500 1.000 146.20141 ?  202 LYS I NZ  1 
ATOM   12285 N  N   . LYS I  1 203 ? -92.08000  27.85900  -54.69900 1.000 144.98808 ?  203 LYS I N   1 
ATOM   12286 C  CA  . LYS I  1 203 ? -91.99300  28.91500  -55.70600 1.000 142.09772 ?  203 LYS I CA  1 
ATOM   12287 C  C   . LYS I  1 203 ? -90.61300  28.94400  -56.34900 1.000 140.01751 ?  203 LYS I C   1 
ATOM   12288 O  O   . LYS I  1 203 ? -90.48700  29.19700  -57.55200 1.000 148.04682 ?  203 LYS I O   1 
ATOM   12289 C  CB  . LYS I  1 203 ? -92.30700  30.27800  -55.08800 1.000 145.91063 ?  203 LYS I CB  1 
ATOM   12290 C  CG  . LYS I  1 203 ? -93.34400  30.25700  -53.98300 1.000 157.42768 ?  203 LYS I CG  1 
ATOM   12291 C  CD  . LYS I  1 203 ? -94.71400  29.84400  -54.48700 1.000 177.38823 ?  203 LYS I CD  1 
ATOM   12292 C  CE  . LYS I  1 203 ? -95.59600  29.39200  -53.33300 1.000 171.93265 ?  203 LYS I CE  1 
ATOM   12293 N  NZ  . LYS I  1 203 ? -95.58300  30.35400  -52.19300 1.000 170.69138 ?  203 LYS I NZ  1 
ATOM   12294 N  N   . GLN I  1 204 ? -89.57000  28.69500  -55.55500 1.000 136.77990 ?  204 GLN I N   1 
ATOM   12295 C  CA  . GLN I  1 204 ? -88.20600  28.73300  -56.07000 1.000 131.06736 ?  204 GLN I CA  1 
ATOM   12296 C  C   . GLN I  1 204 ? -87.99700  27.68000  -57.15000 1.000 119.03610 ?  204 GLN I C   1 
ATOM   12297 O  O   . GLN I  1 204 ? -87.51500  27.98400  -58.24700 1.000 118.67658 ?  204 GLN I O   1 
ATOM   12298 C  CB  . GLN I  1 204 ? -87.22200  28.53400  -54.91800 1.000 128.21242 ?  204 GLN I CB  1 
ATOM   12299 C  CG  . GLN I  1 204 ? -85.76500  28.60100  -55.31100 1.000 131.22073 ?  204 GLN I CG  1 
ATOM   12300 C  CD  . GLN I  1 204 ? -84.84600  28.44700  -54.11800 1.000 133.19915 ?  204 GLN I CD  1 
ATOM   12301 O  OE1 . GLN I  1 204 ? -85.28600  28.10700  -53.01900 1.000 130.21389 ?  204 GLN I OE1 1 
ATOM   12302 N  NE2 . GLN I  1 204 ? -83.56100  28.70200  -54.32700 1.000 131.63357 ?  204 GLN I NE2 1 
ATOM   12303 N  N   . LEU I  1 205 ? -88.36100  26.43000  -56.85700 1.000 122.70940 ?  205 LEU I N   1 
ATOM   12304 C  CA  . LEU I  1 205 ? -88.25700  25.37400  -57.85700 1.000 121.14777 ?  205 LEU I CA  1 
ATOM   12305 C  C   . LEU I  1 205 ? -89.17800  25.62500  -59.04200 1.000 120.73835 ?  205 LEU I C   1 
ATOM   12306 O  O   . LEU I  1 205 ? -88.84800  25.24000  -60.17000 1.000 133.77400 ?  205 LEU I O   1 
ATOM   12307 C  CB  . LEU I  1 205 ? -88.57300  24.02100  -57.22700 1.000 123.91774 ?  205 LEU I CB  1 
ATOM   12308 C  CG  . LEU I  1 205 ? -87.62200  23.57100  -56.12500 1.000 110.55276 ?  205 LEU I CG  1 
ATOM   12309 C  CD1 . LEU I  1 205 ? -88.22100  22.39400  -55.38800 1.000 108.59583 ?  205 LEU I CD1 1 
ATOM   12310 C  CD2 . LEU I  1 205 ? -86.26700  23.22000  -56.71300 1.000 100.60389 ?  205 LEU I CD2 1 
ATOM   12311 N  N   . TYR I  1 206 ? -90.33400  26.25300  -58.81500 1.000 121.62932 ?  206 TYR I N   1 
ATOM   12312 C  CA  . TYR I  1 206 ? -91.21400  26.57600  -59.93300 1.000 125.67518 ?  206 TYR I CA  1 
ATOM   12313 C  C   . TYR I  1 206 ? -90.55000  27.56800  -60.87900 1.000 127.34580 ?  206 TYR I C   1 
ATOM   12314 O  O   . TYR I  1 206 ? -90.67100  27.44600  -62.10300 1.000 144.32113 ?  206 TYR I O   1 
ATOM   12315 C  CB  . TYR I  1 206 ? -92.55000  27.13100  -59.43100 1.000 127.56326 ?  206 TYR I CB  1 
ATOM   12316 C  CG  . TYR I  1 206 ? -93.50800  26.09000  -58.88800 1.000 124.44476 ?  206 TYR I CG  1 
ATOM   12317 C  CD1 . TYR I  1 206 ? -93.16900  24.74300  -58.87300 1.000 135.77252 ?  206 TYR I CD1 1 
ATOM   12318 C  CD2 . TYR I  1 206 ? -94.75500  26.45700  -58.39600 1.000 112.00720 ?  206 TYR I CD2 1 
ATOM   12319 C  CE1 . TYR I  1 206 ? -94.03900  23.79100  -58.37600 1.000 133.21396 ?  206 TYR I CE1 1 
ATOM   12320 C  CE2 . TYR I  1 206 ? -95.63400  25.51100  -57.89900 1.000 125.90839 ?  206 TYR I CE2 1 
ATOM   12321 C  CZ  . TYR I  1 206 ? -95.27000  24.18000  -57.89300 1.000 142.27005 ?  206 TYR I CZ  1 
ATOM   12322 O  OH  . TYR I  1 206 ? -96.13700  23.23100  -57.40200 1.000 152.99629 ?  206 TYR I OH  1 
ATOM   12323 N  N   . ASN I  1 207 ? -89.83600  28.55300  -60.32800 1.000 127.11760 ?  207 ASN I N   1 
ATOM   12324 C  CA  . ASN I  1 207 ? -89.16900  29.54600  -61.16500 1.000 127.45102 ?  207 ASN I CA  1 
ATOM   12325 C  C   . ASN I  1 207 ? -87.99700  28.93600  -61.92200 1.000 132.20909 ?  207 ASN I C   1 
ATOM   12326 O  O   . ASN I  1 207 ? -87.75200  29.28700  -63.08200 1.000 138.24586 ?  207 ASN I O   1 
ATOM   12327 C  CB  . ASN I  1 207 ? -88.69600  30.71800  -60.31000 1.000 130.53741 ?  207 ASN I CB  1 
ATOM   12328 C  CG  . ASN I  1 207 ? -89.82800  31.38100  -59.56400 1.000 155.53353 ?  207 ASN I CG  1 
ATOM   12329 O  OD1 . ASN I  1 207 ? -90.93900  31.49500  -60.07900 1.000 159.57074 ?  207 ASN I OD1 1 
ATOM   12330 N  ND2 . ASN I  1 207 ? -89.55700  31.81500  -58.33700 1.000 167.41608 ?  207 ASN I ND2 1 
ATOM   12331 N  N   . ILE I  1 208 ? -87.25600  28.03200  -61.28000 1.000 129.54465 ?  208 ILE I N   1 
ATOM   12332 C  CA  . ILE I  1 208 ? -86.14800  27.36900  -61.96000 1.000 124.55670 ?  208 ILE I CA  1 
ATOM   12333 C  C   . ILE I  1 208 ? -86.66600  26.52700  -63.11800 1.000 126.55907 ?  208 ILE I C   1 
ATOM   12334 O  O   . ILE I  1 208 ? -86.11400  26.56100  -64.22400 1.000 130.93397 ?  208 ILE I O   1 
ATOM   12335 C  CB  . ILE I  1 208 ? -85.33200  26.53000  -60.96100 1.000 119.50669 ?  208 ILE I CB  1 
ATOM   12336 C  CG1 . ILE I  1 208 ? -84.59600  27.44600  -59.98800 1.000 119.13585 ?  208 ILE I CG1 1 
ATOM   12337 C  CG2 . ILE I  1 208 ? -84.33700  25.64000  -61.68400 1.000 123.79284 ?  208 ILE I CG2 1 
ATOM   12338 C  CD1 . ILE I  1 208 ? -83.63400  26.71400  -59.09700 1.000 115.64237 ?  208 ILE I CD1 1 
ATOM   12339 N  N   . TYR I  1 209 ? -87.74200  25.77100  -62.89000 1.000 126.85406 ?  209 TYR I N   1 
ATOM   12340 C  CA  . TYR I  1 209 ? -88.33300  24.98900  -63.97200 1.000 126.41168 ?  209 TYR I CA  1 
ATOM   12341 C  C   . TYR I  1 209 ? -88.85900  25.88800  -65.08300 1.000 142.03833 ?  209 TYR I C   1 
ATOM   12342 O  O   . TYR I  1 209 ? -88.73100  25.56100  -66.26800 1.000 158.80844 ?  209 TYR I O   1 
ATOM   12343 C  CB  . TYR I  1 209 ? -89.45100  24.09800  -63.43300 1.000 139.53837 ?  209 TYR I CB  1 
ATOM   12344 C  CG  . TYR I  1 209 ? -88.98400  22.73600  -62.97700 1.000 137.72091 ?  209 TYR I CG  1 
ATOM   12345 C  CD1 . TYR I  1 209 ? -88.75300  21.71900  -63.89400 1.000 135.41138 ?  209 TYR I CD1 1 
ATOM   12346 C  CD2 . TYR I  1 209 ? -88.78100  22.46500  -61.63200 1.000 138.57378 ?  209 TYR I CD2 1 
ATOM   12347 C  CE1 . TYR I  1 209 ? -88.32900  20.47100  -63.48400 1.000 137.28013 ?  209 TYR I CE1 1 
ATOM   12348 C  CE2 . TYR I  1 209 ? -88.35800  21.22000  -61.21200 1.000 151.34634 ?  209 TYR I CE2 1 
ATOM   12349 C  CZ  . TYR I  1 209 ? -88.13400  20.22700  -62.14300 1.000 154.05861 ?  209 TYR I CZ  1 
ATOM   12350 O  OH  . TYR I  1 209 ? -87.71200  18.98400  -61.73100 1.000 168.75626 ?  209 TYR I OH  1 
ATOM   12351 N  N   . ALA I  1 210 ? -89.45500  27.02800  -64.72500 1.000 160.11712 ?  210 ALA I N   1 
ATOM   12352 C  CA  . ALA I  1 210 ? -89.97400  27.93300  -65.74500 1.000 161.09976 ?  210 ALA I CA  1 
ATOM   12353 C  C   . ALA I  1 210 ? -88.85300  28.59000  -66.53900 1.000 156.94220 ?  210 ALA I C   1 
ATOM   12354 O  O   . ALA I  1 210 ? -89.05700  28.97700  -67.69500 1.000 164.14533 ?  210 ALA I O   1 
ATOM   12355 C  CB  . ALA I  1 210 ? -90.86600  28.99400  -65.10100 1.000 169.09599 ?  210 ALA I CB  1 
ATOM   12356 N  N   . LYS I  1 211 ? -87.66500  28.71200  -65.94200 1.000 149.81516 ?  211 LYS I N   1 
ATOM   12357 C  CA  . LYS I  1 211 ? -86.53500  29.33100  -66.62800 1.000 150.20617 ?  211 LYS I CA  1 
ATOM   12358 C  C   . LYS I  1 211 ? -86.00200  28.43800  -67.74400 1.000 150.94854 ?  211 LYS I C   1 
ATOM   12359 O  O   . LYS I  1 211 ? -85.82300  28.88900  -68.88100 1.000 157.63259 ?  211 LYS I O   1 
ATOM   12360 C  CB  . LYS I  1 211 ? -85.43500  29.65400  -65.61400 1.000 145.10601 ?  211 LYS I CB  1 
ATOM   12361 C  CG  . LYS I  1 211 ? -84.08200  30.00100  -66.21400 1.000 148.92242 ?  211 LYS I CG  1 
ATOM   12362 C  CD  . LYS I  1 211 ? -83.01700  30.08000  -65.12500 1.000 145.12334 ?  211 LYS I CD  1 
ATOM   12363 C  CE  . LYS I  1 211 ? -81.64400  30.38700  -65.69200 1.000 149.10737 ?  211 LYS I CE  1 
ATOM   12364 N  NZ  . LYS I  1 211 ? -81.61500  31.70700  -66.38000 1.000 164.76238 ?  211 LYS I NZ  1 
ATOM   12365 N  N   . HIS I  1 212 ? -85.74100  27.16400  -67.44000 1.000 146.01560 ?  212 HIS I N   1 
ATOM   12366 C  CA  . HIS I  1 212 ? -85.11800  26.27900  -68.42000 1.000 148.19611 ?  212 HIS I CA  1 
ATOM   12367 C  C   . HIS I  1 212 ? -86.12500  25.67400  -69.38900 1.000 151.50835 ?  212 HIS I C   1 
ATOM   12368 O  O   . HIS I  1 212 ? -85.74800  25.28700  -70.50000 1.000 156.85339 ?  212 HIS I O   1 
ATOM   12369 C  CB  . HIS I  1 212 ? -84.34900  25.16000  -67.71600 1.000 142.39709 ?  212 HIS I CB  1 
ATOM   12370 C  CG  . HIS I  1 212 ? -83.12100  25.62800  -67.00000 1.000 140.70149 ?  212 HIS I CG  1 
ATOM   12371 N  ND1 . HIS I  1 212 ? -81.85000  25.43800  -67.49900 1.000 142.93757 ?  212 HIS I ND1 1 
ATOM   12372 C  CD2 . HIS I  1 212 ? -82.96900  26.27900  -65.82200 1.000 137.50145 ?  212 HIS I CD2 1 
ATOM   12373 C  CE1 . HIS I  1 212 ? -80.96900  25.95200  -66.65900 1.000 145.52508 ?  212 HIS I CE1 1 
ATOM   12374 N  NE2 . HIS I  1 212 ? -81.62200  26.46800  -65.63400 1.000 138.03915 ?  212 HIS I NE2 1 
ATOM   12375 N  N   . THR I  1 213 ? -87.39000  25.56800  -68.99600 1.000 133.00386 ?  213 THR I N   1 
ATOM   12376 C  CA  . THR I  1 213 ? -88.41400  25.03500  -69.88200 1.000 134.37322 ?  213 THR I CA  1 
ATOM   12377 C  C   . THR I  1 213 ? -89.09000  26.11300  -70.71500 1.000 153.40930 ?  213 THR I C   1 
ATOM   12378 O  O   . THR I  1 213 ? -89.93900  25.78600  -71.55200 1.000 158.19355 ?  213 THR I O   1 
ATOM   12379 C  CB  . THR I  1 213 ? -89.47100  24.27400  -69.08100 1.000 135.67986 ?  213 THR I CB  1 
ATOM   12380 O  OG1 . THR I  1 213 ? -90.03600  25.14400  -68.09300 1.000 130.72868 ?  213 THR I OG1 1 
ATOM   12381 C  CG2 . THR I  1 213 ? -88.85000  23.06400  -68.39900 1.000 130.36877 ?  213 THR I CG2 1 
ATOM   12382 N  N   . LYS I  1 214 ? -88.73500  27.38300  -70.50500 1.000 148.76974 ?  214 LYS I N   1 
ATOM   12383 C  CA  . LYS I  1 214 ? -89.30700  28.50200  -71.25300 1.000 138.04758 ?  214 LYS I CA  1 
ATOM   12384 C  C   . LYS I  1 214 ? -90.82500  28.55400  -71.10800 1.000 146.42135 ?  214 LYS I C   1 
ATOM   12385 O  O   . LYS I  1 214 ? -91.53400  29.01400  -72.00600 1.000 159.62464 ?  214 LYS I O   1 
ATOM   12386 C  CB  . LYS I  1 214 ? -88.90900  28.44300  -72.73300 1.000 151.78217 ?  214 LYS I CB  1 
ATOM   12387 C  CG  . LYS I  1 214 ? -87.42600  28.16800  -72.98500 1.000 166.05473 ?  214 LYS I CG  1 
ATOM   12388 C  CD  . LYS I  1 214 ? -86.53200  29.22000  -72.33900 1.000 170.83224 ?  214 LYS I CD  1 
ATOM   12389 C  CE  . LYS I  1 214 ? -85.05600  28.91200  -72.56500 1.000 157.54940 ?  214 LYS I CE  1 
ATOM   12390 N  NZ  . LYS I  1 214 ? -84.72600  28.80300  -74.01300 1.000 185.21742 ?  214 LYS I NZ  1 
ATOM   12391 N  N   . GLN I  1 215 ? -91.33500  28.07300  -69.98200 1.000 149.94318 ?  215 GLN I N   1 
ATOM   12392 C  CA  . GLN I  1 215 ? -92.76300  28.03900  -69.71900 1.000 157.52503 ?  215 GLN I CA  1 
ATOM   12393 C  C   . GLN I  1 215 ? -93.14700  29.15200  -68.75800 1.000 160.70950 ?  215 GLN I C   1 
ATOM   12394 O  O   . GLN I  1 215 ? -92.32100  29.67300  -68.00500 1.000 142.02614 ?  215 GLN I O   1 
ATOM   12395 C  CB  . GLN I  1 215 ? -93.17500  26.68700  -69.13500 1.000 152.75121 ?  215 GLN I CB  1 
ATOM   12396 C  CG  . GLN I  1 215 ? -92.90400  25.51400  -70.04900 1.000 148.08101 ?  215 GLN I CG  1 
ATOM   12397 C  CD  . GLN I  1 215 ? -93.99700  25.31500  -71.07100 1.000 161.45782 ?  215 GLN I CD  1 
ATOM   12398 O  OE1 . GLN I  1 215 ? -95.16000  25.62800  -70.81900 1.000 160.35599 ?  215 GLN I OE1 1 
ATOM   12399 N  NE2 . GLN I  1 215 ? -93.63100  24.79000  -72.23500 1.000 173.02277 ?  215 GLN I NE2 1 
ATOM   12400 N  N   . SER I  1 216 ? -94.42300  29.51600  -68.79700 1.000 173.29894 ?  216 SER I N   1 
ATOM   12401 C  CA  . SER I  1 216 ? -94.93800  30.45900  -67.82300 1.000 170.34981 ?  216 SER I CA  1 
ATOM   12402 C  C   . SER I  1 216 ? -94.98600  29.80400  -66.45100 1.000 163.39853 ?  216 SER I C   1 
ATOM   12403 O  O   . SER I  1 216 ? -95.07000  28.57900  -66.32400 1.000 159.28149 ?  216 SER I O   1 
ATOM   12404 C  CB  . SER I  1 216 ? -96.32900  30.94000  -68.22400 1.000 180.12686 ?  216 SER I CB  1 
ATOM   12405 O  OG  . SER I  1 216 ? -97.29300  29.93500  -67.97200 1.000 179.17560 ?  216 SER I OG  1 
ATOM   12406 N  N   . LEU I  1 217 ? -94.92300  30.63700  -65.41300 1.000 150.37272 ?  217 LEU I N   1 
ATOM   12407 C  CA  . LEU I  1 217 ? -94.95700  30.11700  -64.05300 1.000 154.44760 ?  217 LEU I CA  1 
ATOM   12408 C  C   . LEU I  1 217 ? -96.29100  29.45400  -63.74700 1.000 157.26218 ?  217 LEU I C   1 
ATOM   12409 O  O   . LEU I  1 217 ? -96.35500  28.53500  -62.92200 1.000 147.53844 ?  217 LEU I O   1 
ATOM   12410 C  CB  . LEU I  1 217 ? -94.67600  31.24400  -63.06000 1.000 148.11960 ?  217 LEU I CB  1 
ATOM   12411 C  CG  . LEU I  1 217 ? -94.00700  30.85900  -61.74100 1.000 149.60843 ?  217 LEU I CG  1 
ATOM   12412 C  CD1 . LEU I  1 217 ? -95.01400  30.34100  -60.72700 1.000 149.61850 ?  217 LEU I CD1 1 
ATOM   12413 C  CD2 . LEU I  1 217 ? -92.93300  29.82300  -62.00700 1.000 150.03674 ?  217 LEU I CD2 1 
ATOM   12414 N  N   . GLN I  1 218 ? -97.36200  29.89400  -64.41100 1.000 153.26140 ?  218 GLN I N   1 
ATOM   12415 C  CA  . GLN I  1 218 ? -98.67800  29.32200  -64.15700 1.000 140.46192 ?  218 GLN I CA  1 
ATOM   12416 C  C   . GLN I  1 218 ? -98.75400  27.86800  -64.60300 1.000 143.93126 ?  218 GLN I C   1 
ATOM   12417 O  O   . GLN I  1 218 ? -99.33900  27.03000  -63.90600 1.000 138.00336 ?  218 GLN I O   1 
ATOM   12418 C  CB  . GLN I  1 218 ? -99.74900  30.14700  -64.85700 1.000 142.73701 ?  218 GLN I CB  1 
ATOM   12419 C  CG  . GLN I  1 218 ? -101.04500 29.39700  -65.01700 1.000 154.16647 ?  218 GLN I CG  1 
ATOM   12420 C  CD  . GLN I  1 218 ? -102.24500 30.27300  -64.79000 1.000 170.04415 ?  218 GLN I CD  1 
ATOM   12421 O  OE1 . GLN I  1 218 ? -102.18200 31.48800  -64.96900 1.000 176.75274 ?  218 GLN I OE1 1 
ATOM   12422 N  NE2 . GLN I  1 218 ? -103.35000 29.66400  -64.38000 1.000 174.22797 ?  218 GLN I NE2 1 
ATOM   12423 N  N   . VAL I  1 219 ? -98.17900  27.54700  -65.76400 1.000 143.53638 ?  219 VAL I N   1 
ATOM   12424 C  CA  . VAL I  1 219 ? -98.20400  26.16400  -66.22400 1.000 136.01960 ?  219 VAL I CA  1 
ATOM   12425 C  C   . VAL I  1 219 ? -97.33300  25.29000  -65.32700 1.000 128.60649 ?  219 VAL I C   1 
ATOM   12426 O  O   . VAL I  1 219 ? -97.58800  24.08700  -65.18700 1.000 135.65471 ?  219 VAL I O   1 
ATOM   12427 C  CB  . VAL I  1 219 ? -97.78300  26.08600  -67.70800 1.000 150.12052 ?  219 VAL I CB  1 
ATOM   12428 C  CG1 . VAL I  1 219 ? -96.42800  25.41000  -67.86900 1.000 149.87786 ?  219 VAL I CG1 1 
ATOM   12429 C  CG2 . VAL I  1 219 ? -98.85500  25.37900  -68.54000 1.000 131.84596 ?  219 VAL I CG2 1 
ATOM   12430 N  N   . ILE I  1 220 ? -96.32100  25.87900  -64.68000 1.000 143.64848 ?  220 ILE I N   1 
ATOM   12431 C  CA  . ILE I  1 220 ? -95.44100  25.11100  -63.80000 1.000 134.23489 ?  220 ILE I CA  1 
ATOM   12432 C  C   . ILE I  1 220 ? -96.17200  24.71700  -62.52200 1.000 130.75742 ?  220 ILE I C   1 
ATOM   12433 O  O   . ILE I  1 220 ? -96.04800  23.58300  -62.04600 1.000 136.80211 ?  220 ILE I O   1 
ATOM   12434 C  CB  . ILE I  1 220 ? -94.15800  25.90600  -63.49300 1.000 140.07304 ?  220 ILE I CB  1 
ATOM   12435 C  CG1 . ILE I  1 220 ? -93.39000  26.22400  -64.77800 1.000 140.63311 ?  220 ILE I CG1 1 
ATOM   12436 C  CG2 . ILE I  1 220 ? -93.27100  25.13100  -62.53500 1.000 138.88422 ?  220 ILE I CG2 1 
ATOM   12437 C  CD1 . ILE I  1 220 ? -92.89500  24.99900  -65.52200 1.000 136.75459 ?  220 ILE I CD1 1 
ATOM   12438 N  N   . GLU I  1 221 ? -96.93000  25.64700  -61.93800 1.000 133.81129 ?  221 GLU I N   1 
ATOM   12439 C  CA  . GLU I  1 221 ? -97.76000  25.31400  -60.78300 1.000 135.23555 ?  221 GLU I CA  1 
ATOM   12440 C  C   . GLU I  1 221 ? -98.74000  24.19800  -61.12200 1.000 146.85554 ?  221 GLU I C   1 
ATOM   12441 O  O   . GLU I  1 221 ? -98.85800  23.21200  -60.38500 1.000 142.37255 ?  221 GLU I O   1 
ATOM   12442 C  CB  . GLU I  1 221 ? -98.51600  26.55500  -60.30200 1.000 152.00167 ?  221 GLU I CB  1 
ATOM   12443 C  CG  . GLU I  1 221 ? -97.64600  27.77700  -60.06700 1.000 171.40584 ?  221 GLU I CG  1 
ATOM   12444 C  CD  . GLU I  1 221 ? -98.46100  29.05100  -59.91400 1.000 188.44602 ?  221 GLU I CD  1 
ATOM   12445 O  OE1 . GLU I  1 221 ? -99.70100  28.98800  -60.05500 1.000 196.37093 ?  221 GLU I OE1 1 
ATOM   12446 O  OE2 . GLU I  1 221 ? -97.86000  30.11500  -59.65600 1.000 199.06114 -1 221 GLU I OE2 1 
ATOM   12447 N  N   . SER I  1 222 ? -99.44500  24.33400  -62.24900 1.000 161.48958 ?  222 SER I N   1 
ATOM   12448 C  CA  . SER I  1 222 ? -100.47200 23.36400  -62.62000 1.000 160.18449 ?  222 SER I CA  1 
ATOM   12449 C  C   . SER I  1 222 ? -99.87600  21.98700  -62.89000 1.000 163.22017 ?  222 SER I C   1 
ATOM   12450 O  O   . SER I  1 222 ? -100.45300 20.96800  -62.49500 1.000 164.35600 ?  222 SER I O   1 
ATOM   12451 C  CB  . SER I  1 222 ? -101.24000 23.86000  -63.84400 1.000 165.00531 ?  222 SER I CB  1 
ATOM   12452 O  OG  . SER I  1 222 ? -102.17900 22.89400  -64.28800 1.000 189.91000 ?  222 SER I OG  1 
ATOM   12453 N  N   . ALA I  1 223 ? -98.72700  21.93400  -63.56700 1.000 160.79818 ?  223 ALA I N   1 
ATOM   12454 C  CA  . ALA I  1 223 ? -98.14200  20.64100  -63.90800 1.000 155.84720 ?  223 ALA I CA  1 
ATOM   12455 C  C   . ALA I  1 223 ? -97.55600  19.95300  -62.68200 1.000 160.33421 ?  223 ALA I C   1 
ATOM   12456 O  O   . ALA I  1 223 ? -97.68100  18.73200  -62.53000 1.000 160.03857 ?  223 ALA I O   1 
ATOM   12457 C  CB  . ALA I  1 223 ? -97.07300  20.81300  -64.98600 1.000 136.59111 ?  223 ALA I CB  1 
ATOM   12458 N  N   . MET I  1 224 ? -96.91700  20.71600  -61.79800 1.000 167.38465 ?  224 MET I N   1 
ATOM   12459 C  CA  . MET I  1 224 ? -96.22800  20.16300  -60.64000 1.000 166.50379 ?  224 MET I CA  1 
ATOM   12460 C  C   . MET I  1 224 ? -97.08900  20.15200  -59.38500 1.000 155.03795 ?  224 MET I C   1 
ATOM   12461 O  O   . MET I  1 224 ? -96.57600  19.85100  -58.30300 1.000 160.57018 ?  224 MET I O   1 
ATOM   12462 C  CB  . MET I  1 224 ? -94.93500  20.94000  -60.37500 1.000 167.28917 ?  224 MET I CB  1 
ATOM   12463 C  CG  . MET I  1 224 ? -93.96800  20.94600  -61.54800 1.000 155.67295 ?  224 MET I CG  1 
ATOM   12464 S  SD  . MET I  1 224 ? -92.49300  21.93500  -61.25100 1.000 161.18923 ?  224 MET I SD  1 
ATOM   12465 C  CE  . MET I  1 224 ? -91.70900  20.99200  -59.95000 1.000 160.04372 ?  224 MET I CE  1 
ATOM   12466 N  N   . GLU I  1 225 ? -98.37900  20.47800  -59.49600 1.000 155.55985 ?  225 GLU I N   1 
ATOM   12467 C  CA  . GLU I  1 225 ? -99.25100  20.40300  -58.32900 1.000 148.86355 ?  225 GLU I CA  1 
ATOM   12468 C  C   . GLU I  1 225 ? -99.42000  18.96200  -57.86600 1.000 147.15592 ?  225 GLU I C   1 
ATOM   12469 O  O   . GLU I  1 225 ? -99.42100  18.68300  -56.66100 1.000 155.53011 ?  225 GLU I O   1 
ATOM   12470 C  CB  . GLU I  1 225 ? -100.60700 21.03300  -58.64400 1.000 154.37982 ?  225 GLU I CB  1 
ATOM   12471 C  CG  . GLU I  1 225 ? -101.57400 21.02300  -57.47500 1.000 163.50102 ?  225 GLU I CG  1 
ATOM   12472 C  CD  . GLU I  1 225 ? -101.12100 21.91400  -56.33500 1.000 166.39376 ?  225 GLU I CD  1 
ATOM   12473 O  OE1 . GLU I  1 225 ? -100.34600 22.86100  -56.58800 1.000 166.73209 ?  225 GLU I OE1 1 
ATOM   12474 O  OE2 . GLU I  1 225 ? -101.54200 21.66500  -55.18500 1.000 168.32527 -1 225 GLU I OE2 1 
ATOM   12475 N  N   . ARG I  1 226 ? -99.56500  18.03600  -58.80600 1.000 142.81639 ?  226 ARG I N   1 
ATOM   12476 C  CA  . ARG I  1 226 ? -99.53400  16.60900  -58.53200 1.000 145.20731 ?  226 ARG I CA  1 
ATOM   12477 C  C   . ARG I  1 226 ? -98.39300  15.98000  -59.31900 1.000 157.08247 ?  226 ARG I C   1 
ATOM   12478 O  O   . ARG I  1 226 ? -97.72600  16.63600  -60.12300 1.000 160.58045 ?  226 ARG I O   1 
ATOM   12479 C  CB  . ARG I  1 226 ? -100.86500 15.94200  -58.89200 1.000 139.15415 ?  226 ARG I CB  1 
ATOM   12480 C  CG  . ARG I  1 226 ? -102.06000 16.48000  -58.13300 1.000 141.55714 ?  226 ARG I CG  1 
ATOM   12481 C  CD  . ARG I  1 226 ? -102.14600 15.90700  -56.73300 1.000 140.19231 ?  226 ARG I CD  1 
ATOM   12482 N  NE  . ARG I  1 226 ? -103.42100 16.23800  -56.11000 1.000 148.46229 ?  226 ARG I NE  1 
ATOM   12483 C  CZ  . ARG I  1 226 ? -103.82800 15.77500  -54.93700 1.000 143.60881 ?  226 ARG I CZ  1 
ATOM   12484 N  NH1 . ARG I  1 226 ? -103.07700 14.95600  -54.21900 1.000 153.15249 ?  226 ARG I NH1 1 
ATOM   12485 N  NH2 . ARG I  1 226 ? -105.02000 16.14100  -54.47300 1.000 141.98211 ?  226 ARG I NH2 1 
ATOM   12486 N  N   . ASP I  1 227 ? -98.16800  14.69100  -59.07800 1.000 161.38189 ?  227 ASP I N   1 
ATOM   12487 C  CA  . ASP I  1 227 ? -97.12700  13.97000  -59.79900 1.000 161.07150 ?  227 ASP I CA  1 
ATOM   12488 C  C   . ASP I  1 227 ? -97.49100  13.88500  -61.27600 1.000 158.99311 ?  227 ASP I C   1 
ATOM   12489 O  O   . ASP I  1 227 ? -98.54700  13.35300  -61.63600 1.000 161.79515 ?  227 ASP I O   1 
ATOM   12490 C  CB  . ASP I  1 227 ? -96.93200  12.57500  -59.21000 1.000 168.21095 ?  227 ASP I CB  1 
ATOM   12491 C  CG  . ASP I  1 227 ? -96.21400  12.59900  -57.87200 1.000 174.04491 ?  227 ASP I CG  1 
ATOM   12492 O  OD1 . ASP I  1 227 ? -96.20500  13.65900  -57.21200 1.000 179.34694 ?  227 ASP I OD1 1 
ATOM   12493 O  OD2 . ASP I  1 227 ? -95.65000  11.55500  -57.48500 1.000 173.28585 -1 227 ASP I OD2 1 
ATOM   12494 N  N   . ARG I  1 228 ? -96.62000  14.41600  -62.12800 1.000 165.65292 ?  228 ARG I N   1 
ATOM   12495 C  CA  . ARG I  1 228 ? -96.81800  14.42500  -63.57200 1.000 156.75373 ?  228 ARG I CA  1 
ATOM   12496 C  C   . ARG I  1 228 ? -95.71800  13.59500  -64.21700 1.000 160.07767 ?  228 ARG I C   1 
ATOM   12497 O  O   . ARG I  1 228 ? -94.53500  13.92400  -64.08600 1.000 165.30544 ?  228 ARG I O   1 
ATOM   12498 C  CB  . ARG I  1 228 ? -96.80100  15.85800  -64.11000 1.000 140.28474 ?  228 ARG I CB  1 
ATOM   12499 C  CG  . ARG I  1 228 ? -96.71100  15.95000  -65.61600 1.000 148.78065 ?  228 ARG I CG  1 
ATOM   12500 C  CD  . ARG I  1 228 ? -98.05400  15.69100  -66.26400 1.000 164.49869 ?  228 ARG I CD  1 
ATOM   12501 N  NE  . ARG I  1 228 ? -98.74400  16.93400  -66.58500 1.000 173.10048 ?  228 ARG I NE  1 
ATOM   12502 C  CZ  . ARG I  1 228 ? -99.55900  17.57900  -65.76100 1.000 179.61022 ?  228 ARG I CZ  1 
ATOM   12503 N  NH1 . ARG I  1 228 ? -99.81700  17.12400  -64.54600 1.000 182.52605 ?  228 ARG I NH1 1 
ATOM   12504 N  NH2 . ARG I  1 228 ? -100.13100 18.70900  -66.16800 1.000 183.48341 ?  228 ARG I NH2 1 
ATOM   12505 N  N   . TYR I  1 229 ? -96.10200  12.52300  -64.90500 1.000 158.11050 ?  229 TYR I N   1 
ATOM   12506 C  CA  . TYR I  1 229 ? -95.15300  11.68300  -65.62600 1.000 152.30699 ?  229 TYR I CA  1 
ATOM   12507 C  C   . TYR I  1 229 ? -95.19000  12.01300  -67.11400 1.000 159.03915 ?  229 TYR I C   1 
ATOM   12508 O  O   . TYR I  1 229 ? -96.26300  12.21800  -67.69100 1.000 162.95600 ?  229 TYR I O   1 
ATOM   12509 C  CB  . TYR I  1 229 ? -95.44800  10.19700  -65.40900 1.000 149.65381 ?  229 TYR I CB  1 
ATOM   12510 C  CG  . TYR I  1 229 ? -95.17600  9.71300   -64.00200 1.000 155.77419 ?  229 TYR I CG  1 
ATOM   12511 C  CD1 . TYR I  1 229 ? -96.13700  9.84000   -63.00900 1.000 180.26538 ?  229 TYR I CD1 1 
ATOM   12512 C  CD2 . TYR I  1 229 ? -93.96100  9.12500   -63.66500 1.000 148.37193 ?  229 TYR I CD2 1 
ATOM   12513 C  CE1 . TYR I  1 229 ? -95.90100  9.40100   -61.72100 1.000 173.12082 ?  229 TYR I CE1 1 
ATOM   12514 C  CE2 . TYR I  1 229 ? -93.71500  8.68000   -62.37500 1.000 160.54862 ?  229 TYR I CE2 1 
ATOM   12515 C  CZ  . TYR I  1 229 ? -94.69100  8.82300   -61.40800 1.000 173.36636 ?  229 TYR I CZ  1 
ATOM   12516 O  OH  . TYR I  1 229 ? -94.46900  8.39000   -60.12100 1.000 177.59848 ?  229 TYR I OH  1 
ATOM   12517 N  N   . MET I  1 230 ? -94.00600  12.06100  -67.73000 1.000 158.77359 ?  230 MET I N   1 
ATOM   12518 C  CA  . MET I  1 230 ? -93.84800  12.44700  -69.12600 1.000 149.33135 ?  230 MET I CA  1 
ATOM   12519 C  C   . MET I  1 230 ? -92.92600  11.47300  -69.84300 1.000 145.19660 ?  230 MET I C   1 
ATOM   12520 O  O   . MET I  1 230 ? -91.93500  11.00400  -69.27400 1.000 140.60043 ?  230 MET I O   1 
ATOM   12521 C  CB  . MET I  1 230 ? -93.27000  13.86600  -69.26000 1.000 143.90312 ?  230 MET I CB  1 
ATOM   12522 C  CG  . MET I  1 230 ? -94.13100  14.97700  -68.67400 1.000 157.56449 ?  230 MET I CG  1 
ATOM   12523 S  SD  . MET I  1 230 ? -93.31200  16.58600  -68.74400 1.000 144.33402 ?  230 MET I SD  1 
ATOM   12524 C  CE  . MET I  1 230 ? -94.58800  17.65800  -68.08800 1.000 153.63797 ?  230 MET I CE  1 
ATOM   12525 N  N   . SER I  1 231 ? -93.25300  11.18200  -71.09700 1.000 150.63181 ?  231 SER I N   1 
ATOM   12526 C  CA  . SER I  1 231 ? -92.36500  10.43700  -71.97600 1.000 141.86135 ?  231 SER I CA  1 
ATOM   12527 C  C   . SER I  1 231 ? -91.25400  11.36100  -72.46200 1.000 140.49080 ?  231 SER I C   1 
ATOM   12528 O  O   . SER I  1 231 ? -91.32200  12.57800  -72.28100 1.000 139.42303 ?  231 SER I O   1 
ATOM   12529 C  CB  . SER I  1 231 ? -93.16500  9.85000   -73.13900 1.000 144.32598 ?  231 SER I CB  1 
ATOM   12530 O  OG  . SER I  1 231 ? -93.56700  10.85100  -74.05700 1.000 144.76378 ?  231 SER I OG  1 
ATOM   12531 N  N   . PRO I  1 232 ? -90.19100  10.80800  -73.06000 1.000 140.83656 ?  232 PRO I N   1 
ATOM   12532 C  CA  . PRO I  1 232 ? -89.12500  11.68200  -73.57900 1.000 140.08895 ?  232 PRO I CA  1 
ATOM   12533 C  C   . PRO I  1 232 ? -89.62000  12.72000  -74.56900 1.000 151.01081 ?  232 PRO I C   1 
ATOM   12534 O  O   . PRO I  1 232 ? -89.14800  13.86400  -74.54800 1.000 156.81212 ?  232 PRO I O   1 
ATOM   12535 C  CB  . PRO I  1 232 ? -88.15700  10.68600  -74.23000 1.000 142.32163 ?  232 PRO I CB  1 
ATOM   12536 C  CG  . PRO I  1 232 ? -88.33900  9.44200   -73.44200 1.000 141.63915 ?  232 PRO I CG  1 
ATOM   12537 C  CD  . PRO I  1 232 ? -89.80400  9.38600   -73.11200 1.000 142.09110 ?  232 PRO I CD  1 
ATOM   12538 N  N   . MET I  1 233 ? -90.56800  12.35700  -75.43500 1.000 151.90053 ?  233 MET I N   1 
ATOM   12539 C  CA  . MET I  1 233 ? -91.10100  13.32300  -76.38900 1.000 149.10059 ?  233 MET I CA  1 
ATOM   12540 C  C   . MET I  1 233 ? -91.98500  14.35400  -75.70000 1.000 155.38830 ?  233 MET I C   1 
ATOM   12541 O  O   . MET I  1 233 ? -91.98200  15.53200  -76.07600 1.000 159.95776 ?  233 MET I O   1 
ATOM   12542 C  CB  . MET I  1 233 ? -91.87300  12.60200  -77.49100 1.000 150.21012 ?  233 MET I CB  1 
ATOM   12543 C  CG  . MET I  1 233 ? -90.98000  11.93200  -78.51400 1.000 171.26123 ?  233 MET I CG  1 
ATOM   12544 S  SD  . MET I  1 233 ? -89.82500  13.09700  -79.26800 1.000 192.53796 ?  233 MET I SD  1 
ATOM   12545 C  CE  . MET I  1 233 ? -90.95000  14.27100  -80.02200 1.000 179.03207 ?  233 MET I CE  1 
ATOM   12546 N  N   . GLU I  1 234 ? -92.75400  13.93000  -74.69400 1.000 152.53755 ?  234 GLU I N   1 
ATOM   12547 C  CA  . GLU I  1 234 ? -93.58500  14.87500  -73.95500 1.000 149.02161 ?  234 GLU I CA  1 
ATOM   12548 C  C   . GLU I  1 234 ? -92.73000  15.89300  -73.21000 1.000 151.10684 ?  234 GLU I C   1 
ATOM   12549 O  O   . GLU I  1 234 ? -93.06200  17.08400  -73.17100 1.000 149.82359 ?  234 GLU I O   1 
ATOM   12550 C  CB  . GLU I  1 234 ? -94.49900  14.12700  -72.98400 1.000 144.41197 ?  234 GLU I CB  1 
ATOM   12551 C  CG  . GLU I  1 234 ? -95.58600  13.30700  -73.65900 1.000 152.78470 ?  234 GLU I CG  1 
ATOM   12552 C  CD  . GLU I  1 234 ? -96.37900  12.46100  -72.67800 1.000 166.12313 ?  234 GLU I CD  1 
ATOM   12553 O  OE1 . GLU I  1 234 ? -95.78100  11.94500  -71.71000 1.000 160.28358 ?  234 GLU I OE1 1 
ATOM   12554 O  OE2 . GLU I  1 234 ? -97.60500  12.31500  -72.87500 1.000 175.59521 -1 234 GLU I OE2 1 
ATOM   12555 N  N   . ALA I  1 235 ? -91.62100  15.44500  -72.61600 1.000 138.68670 ?  235 ALA I N   1 
ATOM   12556 C  CA  . ALA I  1 235 ? -90.74300  16.37200  -71.91200 1.000 139.34524 ?  235 ALA I CA  1 
ATOM   12557 C  C   . ALA I  1 235 ? -90.07300  17.33500  -72.88200 1.000 146.32536 ?  235 ALA I C   1 
ATOM   12558 O  O   . ALA I  1 235 ? -89.88400  18.51500  -72.56500 1.000 146.64352 ?  235 ALA I O   1 
ATOM   12559 C  CB  . ALA I  1 235 ? -89.70000  15.60100  -71.10500 1.000 160.12523 ?  235 ALA I CB  1 
ATOM   12560 N  N   . GLN I  1 236 ? -89.70700  16.84900  -74.07000 1.000 166.41880 ?  236 GLN I N   1 
ATOM   12561 C  CA  . GLN I  1 236 ? -89.17700  17.73600  -75.09900 1.000 171.08381 ?  236 GLN I CA  1 
ATOM   12562 C  C   . GLN I  1 236 ? -90.19300  18.80700  -75.47000 1.000 168.56037 ?  236 GLN I C   1 
ATOM   12563 O  O   . GLN I  1 236 ? -89.83000  19.96500  -75.71300 1.000 169.77987 ?  236 GLN I O   1 
ATOM   12564 C  CB  . GLN I  1 236 ? -88.77700  16.92500  -76.32900 1.000 168.86680 ?  236 GLN I CB  1 
ATOM   12565 C  CG  . GLN I  1 236 ? -88.23700  17.76100  -77.46500 1.000 167.28921 ?  236 GLN I CG  1 
ATOM   12566 C  CD  . GLN I  1 236 ? -87.82400  16.91700  -78.64400 1.000 184.30390 ?  236 GLN I CD  1 
ATOM   12567 O  OE1 . GLN I  1 236 ? -86.85800  16.15900  -78.57000 1.000 197.35595 ?  236 GLN I OE1 1 
ATOM   12568 N  NE2 . GLN I  1 236 ? -88.55900  17.03600  -79.74200 1.000 194.84920 ?  236 GLN I NE2 1 
ATOM   12569 N  N   . GLU I  1 237 ? -91.47300  18.43600  -75.52000 1.000 155.34697 ?  237 GLU I N   1 
ATOM   12570 C  CA  . GLU I  1 237 ? -92.52700  19.41800  -75.74200 1.000 158.06124 ?  237 GLU I CA  1 
ATOM   12571 C  C   . GLU I  1 237 ? -92.60600  20.40900  -74.58800 1.000 157.06593 ?  237 GLU I C   1 
ATOM   12572 O  O   . GLU I  1 237 ? -92.71300  21.62200  -74.80600 1.000 150.47324 ?  237 GLU I O   1 
ATOM   12573 C  CB  . GLU I  1 237 ? -93.86600  18.70700  -75.92900 1.000 155.77030 ?  237 GLU I CB  1 
ATOM   12574 C  CG  . GLU I  1 237 ? -95.03300  19.63400  -76.19700 1.000 148.04569 ?  237 GLU I CG  1 
ATOM   12575 C  CD  . GLU I  1 237 ? -95.12800  20.02600  -77.65300 1.000 169.99155 ?  237 GLU I CD  1 
ATOM   12576 O  OE1 . GLU I  1 237 ? -94.49700  19.34700  -78.48900 1.000 186.92823 ?  237 GLU I OE1 1 
ATOM   12577 O  OE2 . GLU I  1 237 ? -95.83200  21.00800  -77.96300 1.000 191.29930 -1 237 GLU I OE2 1 
ATOM   12578 N  N   . PHE I  1 238 ? -92.55100  19.91000  -73.35100 1.000 148.87492 ?  238 PHE I N   1 
ATOM   12579 C  CA  . PHE I  1 238 ? -92.65000  20.78000  -72.18600 1.000 143.70774 ?  238 PHE I CA  1 
ATOM   12580 C  C   . PHE I  1 238 ? -91.45100  21.71000  -72.05700 1.000 152.34794 ?  238 PHE I C   1 
ATOM   12581 O  O   . PHE I  1 238 ? -91.57300  22.77100  -71.43700 1.000 157.48621 ?  238 PHE I O   1 
ATOM   12582 C  CB  . PHE I  1 238 ? -92.80600  19.93200  -70.91800 1.000 148.13401 ?  238 PHE I CB  1 
ATOM   12583 C  CG  . PHE I  1 238 ? -93.29500  20.70000  -69.71600 1.000 152.64514 ?  238 PHE I CG  1 
ATOM   12584 C  CD1 . PHE I  1 238 ? -94.64700  20.94500  -69.53300 1.000 155.08632 ?  238 PHE I CD1 1 
ATOM   12585 C  CD2 . PHE I  1 238 ? -92.40400  21.15600  -68.75700 1.000 160.15982 ?  238 PHE I CD2 1 
ATOM   12586 C  CE1 . PHE I  1 238 ? -95.09800  21.64500  -68.42400 1.000 141.61525 ?  238 PHE I CE1 1 
ATOM   12587 C  CE2 . PHE I  1 238 ? -92.85000  21.85400  -67.64700 1.000 146.76804 ?  238 PHE I CE2 1 
ATOM   12588 C  CZ  . PHE I  1 238 ? -94.19700  22.09900  -67.48100 1.000 137.23507 ?  238 PHE I CZ  1 
ATOM   12589 N  N   . GLY I  1 239 ? -90.31100  21.34900  -72.63700 1.000 142.18442 ?  239 GLY I N   1 
ATOM   12590 C  CA  . GLY I  1 239 ? -89.11000  22.14900  -72.53600 1.000 138.65460 ?  239 GLY I CA  1 
ATOM   12591 C  C   . GLY I  1 239 ? -88.07400  21.63900  -71.56100 1.000 136.48849 ?  239 GLY I C   1 
ATOM   12592 O  O   . GLY I  1 239 ? -87.11100  22.36100  -71.27700 1.000 137.33265 ?  239 GLY I O   1 
ATOM   12593 N  N   . ILE I  1 240 ? -88.24200  20.42300  -71.03700 1.000 146.67118 ?  240 ILE I N   1 
ATOM   12594 C  CA  . ILE I  1 240 ? -87.27500  19.87300  -70.09100 1.000 144.33660 ?  240 ILE I CA  1 
ATOM   12595 C  C   . ILE I  1 240 ? -85.99100  19.47600  -70.80900 1.000 156.69076 ?  240 ILE I C   1 
ATOM   12596 O  O   . ILE I  1 240 ? -84.88500  19.77700  -70.34500 1.000 156.24718 ?  240 ILE I O   1 
ATOM   12597 C  CB  . ILE I  1 240 ? -87.89400  18.68600  -69.32900 1.000 132.83165 ?  240 ILE I CB  1 
ATOM   12598 C  CG1 . ILE I  1 240 ? -89.10200  19.14800  -68.50700 1.000 142.14356 ?  240 ILE I CG1 1 
ATOM   12599 C  CG2 . ILE I  1 240 ? -86.86300  18.02200  -68.43100 1.000 141.74932 ?  240 ILE I CG2 1 
ATOM   12600 C  CD1 . ILE I  1 240 ? -89.82800  18.02500  -67.78400 1.000 140.35919 ?  240 ILE I CD1 1 
ATOM   12601 N  N   . LEU I  1 241 ? -86.11100  18.80600  -71.95100 1.000 153.56676 ?  241 LEU I N   1 
ATOM   12602 C  CA  . LEU I  1 241 ? -84.96000  18.37000  -72.72700 1.000 148.33998 ?  241 LEU I CA  1 
ATOM   12603 C  C   . LEU I  1 241 ? -85.08600  18.90100  -74.15100 1.000 162.00389 ?  241 LEU I C   1 
ATOM   12604 O  O   . LEU I  1 241 ? -86.02600  19.62700  -74.49000 1.000 153.12004 ?  241 LEU I O   1 
ATOM   12605 C  CB  . LEU I  1 241 ? -84.82800  16.84100  -72.69700 1.000 136.05026 ?  241 LEU I CB  1 
ATOM   12606 C  CG  . LEU I  1 241 ? -86.06900  16.04300  -73.09700 1.000 138.88331 ?  241 LEU I CG  1 
ATOM   12607 C  CD1 . LEU I  1 241 ? -85.93900  15.55300  -74.52200 1.000 164.17088 ?  241 LEU I CD1 1 
ATOM   12608 C  CD2 . LEU I  1 241 ? -86.30700  14.88000  -72.14700 1.000 148.01753 ?  241 LEU I CD2 1 
ATOM   12609 N  N   . ASP I  1 242 ? -84.12300  18.53400  -74.99300 1.000 179.36775 ?  242 ASP I N   1 
ATOM   12610 C  CA  . ASP I  1 242 ? -84.03200  19.05300  -76.35200 1.000 174.88770 ?  242 ASP I CA  1 
ATOM   12611 C  C   . ASP I  1 242 ? -84.06200  17.97600  -77.42200 1.000 170.99957 ?  242 ASP I C   1 
ATOM   12612 O  O   . ASP I  1 242 ? -84.69800  18.16700  -78.46200 1.000 183.48937 ?  242 ASP I O   1 
ATOM   12613 C  CB  . ASP I  1 242 ? -82.75100  19.88400  -76.50700 1.000 165.30237 ?  242 ASP I CB  1 
ATOM   12614 C  CG  . ASP I  1 242 ? -82.68900  21.03800  -75.53100 1.000 167.77985 ?  242 ASP I CG  1 
ATOM   12615 O  OD1 . ASP I  1 242 ? -83.73000  21.69700  -75.32800 1.000 176.20991 ?  242 ASP I OD1 1 
ATOM   12616 O  OD2 . ASP I  1 242 ? -81.60600  21.27900  -74.95700 1.000 168.77439 -1 242 ASP I OD2 1 
ATOM   12617 N  N   . LYS I  1 243 ? -83.39100  16.84800  -77.20400 1.000 159.53983 ?  243 LYS I N   1 
ATOM   12618 C  CA  . LYS I  1 243 ? -83.26400  15.81400  -78.22000 1.000 164.00548 ?  243 LYS I CA  1 
ATOM   12619 C  C   . LYS I  1 243 ? -83.59600  14.45400  -77.62700 1.000 168.23868 ?  243 LYS I C   1 
ATOM   12620 O  O   . LYS I  1 243 ? -83.16100  14.12600  -76.51900 1.000 164.67028 ?  243 LYS I O   1 
ATOM   12621 C  CB  . LYS I  1 243 ? -81.84800  15.79700  -78.80700 1.000 164.15241 ?  243 LYS I CB  1 
ATOM   12622 C  CG  . LYS I  1 243 ? -81.35800  17.15700  -79.27900 1.000 171.07064 ?  243 LYS I CG  1 
ATOM   12623 C  CD  . LYS I  1 243 ? -79.90800  17.09900  -79.72400 1.000 166.93802 ?  243 LYS I CD  1 
ATOM   12624 C  CE  . LYS I  1 243 ? -79.39800  18.47100  -80.12100 1.000 160.91831 ?  243 LYS I CE  1 
ATOM   12625 N  NZ  . LYS I  1 243 ? -77.97600  18.41400  -80.55600 1.000 165.56379 ?  243 LYS I NZ  1 
ATOM   12626 N  N   . VAL I  1 244 ? -84.37200  13.66800  -78.36800 1.000 162.93559 ?  244 VAL I N   1 
ATOM   12627 C  CA  . VAL I  1 244 ? -84.69700  12.29300  -78.00000 1.000 161.72531 ?  244 VAL I CA  1 
ATOM   12628 C  C   . VAL I  1 244 ? -84.06500  11.39900  -79.05800 1.000 152.56547 ?  244 VAL I C   1 
ATOM   12629 O  O   . VAL I  1 244 ? -84.61600  11.23500  -80.15400 1.000 170.64546 ?  244 VAL I O   1 
ATOM   12630 C  CB  . VAL I  1 244 ? -86.20800  12.05500  -77.90600 1.000 162.91504 ?  244 VAL I CB  1 
ATOM   12631 C  CG1 . VAL I  1 244 ? -86.49200  10.62000  -77.48800 1.000 154.77210 ?  244 VAL I CG1 1 
ATOM   12632 C  CG2 . VAL I  1 244 ? -86.84500  13.03400  -76.93200 1.000 153.61225 ?  244 VAL I CG2 1 
ATOM   12633 N  N   . LEU I  1 245 ? -82.91600  10.80800  -78.73900 1.000 152.37385 ?  245 LEU I N   1 
ATOM   12634 C  CA  . LEU I  1 245 ? -82.18300  9.97500   -79.68300 1.000 176.86039 ?  245 LEU I CA  1 
ATOM   12635 C  C   . LEU I  1 245 ? -82.36400  8.49400   -79.38400 1.000 174.74446 ?  245 LEU I C   1 
ATOM   12636 O  O   . LEU I  1 245 ? -82.46800  8.08600   -78.22300 1.000 170.69115 ?  245 LEU I O   1 
ATOM   12637 C  CB  . LEU I  1 245 ? -80.68500  10.30500  -79.68000 1.000 180.93018 ?  245 LEU I CB  1 
ATOM   12638 C  CG  . LEU I  1 245 ? -80.27100  11.68800  -79.18900 1.000 172.82976 ?  245 LEU I CG  1 
ATOM   12639 C  CD1 . LEU I  1 245 ? -79.95300  11.63900  -77.70500 1.000 147.51871 ?  245 LEU I CD1 1 
ATOM   12640 C  CD2 . LEU I  1 245 ? -79.08600  12.23100  -79.98500 1.000 173.49227 ?  245 LEU I CD2 1 
ATOM   12641 N  N   . VAL I  1 246 ? -82.38600  7.69300   -80.44900 1.000 178.47974 ?  246 VAL I N   1 
ATOM   12642 C  CA  . VAL I  1 246 ? -82.38400  6.23300   -80.34400 1.000 181.71089 ?  246 VAL I CA  1 
ATOM   12643 C  C   . VAL I  1 246 ? -80.98300  5.67000   -80.59800 1.000 200.79578 ?  246 VAL I C   1 
ATOM   12644 O  O   . VAL I  1 246 ? -80.43200  4.94700   -79.76400 1.000 189.90998 ?  246 VAL I O   1 
ATOM   12645 C  CB  . VAL I  1 246 ? -83.41200  5.60400   -81.31100 1.000 177.52890 ?  246 VAL I CB  1 
ATOM   12646 C  CG1 . VAL I  1 246 ? -83.58200  4.11500   -81.00600 1.000 189.28469 ?  246 VAL I CG1 1 
ATOM   12647 C  CG2 . VAL I  1 246 ? -84.75100  6.31100   -81.24200 1.000 177.29460 ?  246 VAL I CG2 1 
ATOM   12648 N  N   . HIS I  1 247 ? -80.39000  5.99200   -81.76500 1.000 218.86930 ?  247 HIS I N   1 
ATOM   12649 C  CA  . HIS I  1 247 ? -79.01000  5.73400   -82.15900 1.000 208.72282 ?  247 HIS I CA  1 
ATOM   12650 C  C   . HIS I  1 247 ? -78.29800  7.06100   -82.41300 1.000 207.69659 ?  247 HIS I C   1 
ATOM   12651 O  O   . HIS I  1 247 ? -78.92900  8.02600   -82.84700 1.000 210.76167 ?  247 HIS I O   1 
ATOM   12652 C  CB  . HIS I  1 247 ? -78.91300  4.85100   -83.41500 1.000 204.75052 ?  247 HIS I CB  1 
ATOM   12653 C  CG  . HIS I  1 247 ? -79.42200  3.45400   -83.21600 1.000 209.23962 ?  247 HIS I CG  1 
ATOM   12654 N  ND1 . HIS I  1 247 ? -80.70600  3.19300   -82.79100 1.000 224.45115 ?  247 HIS I ND1 1 
ATOM   12655 C  CD2 . HIS I  1 247 ? -78.82500  2.24700   -83.37300 1.000 206.97270 ?  247 HIS I CD2 1 
ATOM   12656 C  CE1 . HIS I  1 247 ? -80.88000  1.88700   -82.69200 1.000 219.37070 ?  247 HIS I CE1 1 
ATOM   12657 N  NE2 . HIS I  1 247 ? -79.75400  1.29000   -83.04000 1.000 221.64723 ?  247 HIS I NE2 1 
ATOM   12658 N  N   . PRO I  1 248 ? -76.97700  7.14600   -82.15000 1.000 209.33490 ?  248 PRO I N   1 
ATOM   12659 C  CA  . PRO I  1 248 ? -76.23000  8.40200   -82.34400 1.000 201.24083 ?  248 PRO I CA  1 
ATOM   12660 C  C   . PRO I  1 248 ? -76.20300  8.86100   -83.79500 1.000 192.62499 ?  248 PRO I C   1 
ATOM   12661 O  O   . PRO I  1 248 ? -76.19500  8.00300   -84.67500 1.000 190.16468 ?  248 PRO I O   1 
ATOM   12662 C  CB  . PRO I  1 248 ? -74.81800  8.05400   -81.86400 1.000 179.11786 ?  248 PRO I CB  1 
ATOM   12663 C  CG  . PRO I  1 248 ? -74.72200  6.57700   -81.98000 1.000 187.50458 ?  248 PRO I CG  1 
ATOM   12664 C  CD  . PRO I  1 248 ? -76.10100  6.07500   -81.64500 1.000 203.48198 ?  248 PRO I CD  1 
ATOM   12665 N  N   . LEU J  1 58  ? -63.84500  -7.32100  -55.68900 1.000 154.71107 ?  58  LEU J N   1 
ATOM   12666 C  CA  . LEU J  1 58  ? -63.11000  -7.56800  -54.44600 1.000 152.38173 ?  58  LEU J CA  1 
ATOM   12667 C  C   . LEU J  1 58  ? -63.13700  -9.04700  -54.04600 1.000 151.35465 ?  58  LEU J C   1 
ATOM   12668 O  O   . LEU J  1 58  ? -63.41200  -9.36200  -52.89000 1.000 153.88656 ?  58  LEU J O   1 
ATOM   12669 C  CB  . LEU J  1 58  ? -63.68400  -6.71300  -53.29200 1.000 151.17286 ?  58  LEU J CB  1 
ATOM   12670 C  CG  . LEU J  1 58  ? -62.93200  -6.37500  -51.97700 1.000 143.79849 ?  58  LEU J CG  1 
ATOM   12671 C  CD1 . LEU J  1 58  ? -63.78600  -6.66400  -50.72300 1.000 126.90114 ?  58  LEU J CD1 1 
ATOM   12672 C  CD2 . LEU J  1 58  ? -61.53700  -7.01700  -51.84300 1.000 130.16222 ?  58  LEU J CD2 1 
ATOM   12673 N  N   . ILE J  1 59  ? -62.86300  -9.95300  -54.98200 1.000 132.02562 ?  59  ILE J N   1 
ATOM   12674 C  CA  . ILE J  1 59  ? -62.68700  -11.36400 -54.63600 1.000 122.79211 ?  59  ILE J CA  1 
ATOM   12675 C  C   . ILE J  1 59  ? -61.45600  -11.89400 -55.37200 1.000 149.96144 ?  59  ILE J C   1 
ATOM   12676 O  O   . ILE J  1 59  ? -60.42700  -12.10900 -54.71400 1.000 164.26239 ?  59  ILE J O   1 
ATOM   12677 C  CB  . ILE J  1 59  ? -63.95900  -12.19300 -54.91500 1.000 137.89510 ?  59  ILE J CB  1 
ATOM   12678 C  CG1 . ILE J  1 59  ? -65.13000  -11.73500 -54.03600 1.000 150.40885 ?  59  ILE J CG1 1 
ATOM   12679 C  CG2 . ILE J  1 59  ? -63.69600  -13.69100 -54.73900 1.000 136.11515 ?  59  ILE J CG2 1 
ATOM   12680 C  CD1 . ILE J  1 59  ? -65.03700  -12.14500 -52.55800 1.000 141.90878 ?  59  ILE J CD1 1 
ATOM   12681 N  N   . PRO J  1 60  ? -61.46500  -12.10300 -56.72700 1.000 155.64235 ?  60  PRO J N   1 
ATOM   12682 C  CA  . PRO J  1 60  ? -60.28400  -12.71800 -57.34900 1.000 151.47491 ?  60  PRO J CA  1 
ATOM   12683 C  C   . PRO J  1 60  ? -59.40000  -11.73000 -58.09500 1.000 158.90728 ?  60  PRO J C   1 
ATOM   12684 O  O   . PRO J  1 60  ? -59.89200  -10.75700 -58.66900 1.000 160.95667 ?  60  PRO J O   1 
ATOM   12685 C  CB  . PRO J  1 60  ? -60.90500  -13.73800 -58.30900 1.000 127.74147 ?  60  PRO J CB  1 
ATOM   12686 C  CG  . PRO J  1 60  ? -62.31500  -13.16800 -58.62100 1.000 150.54622 ?  60  PRO J CG  1 
ATOM   12687 C  CD  . PRO J  1 60  ? -62.51600  -11.93500 -57.75000 1.000 150.01980 ?  60  PRO J CD  1 
ATOM   12688 N  N   . ILE J  1 61  ? -58.09600  -11.97700 -58.12300 1.000 161.55184 ?  61  ILE J N   1 
ATOM   12689 C  CA  . ILE J  1 61  ? -57.17900  -11.06400 -58.79600 1.000 154.37811 ?  61  ILE J CA  1 
ATOM   12690 C  C   . ILE J  1 61  ? -56.40600  -11.79100 -59.89000 1.000 163.33314 ?  61  ILE J C   1 
ATOM   12691 O  O   . ILE J  1 61  ? -55.52600  -12.60200 -59.60800 1.000 164.00435 ?  61  ILE J O   1 
ATOM   12692 C  CB  . ILE J  1 61  ? -56.22500  -10.39900 -57.78800 1.000 148.11064 ?  61  ILE J CB  1 
ATOM   12693 C  CG1 . ILE J  1 61  ? -57.02100  -9.54700  -56.80000 1.000 154.93859 ?  61  ILE J CG1 1 
ATOM   12694 C  CG2 . ILE J  1 61  ? -55.20200  -9.53300  -58.50200 1.000 151.78646 ?  61  ILE J CG2 1 
ATOM   12695 C  CD1 . ILE J  1 61  ? -57.87700  -8.49400  -57.47100 1.000 146.55790 ?  61  ILE J CD1 1 
ATOM   12696 N  N   . ASP J  1 74  ? -59.78300  -7.49500  -60.47500 1.000 161.78715 ?  74  ASP J N   1 
ATOM   12697 C  CA  . ASP J  1 74  ? -60.90300  -8.41300  -60.31100 1.000 167.20182 ?  74  ASP J CA  1 
ATOM   12698 C  C   . ASP J  1 74  ? -61.11500  -9.23200  -61.58000 1.000 172.59986 ?  74  ASP J C   1 
ATOM   12699 O  O   . ASP J  1 74  ? -60.69900  -8.82200  -62.66400 1.000 168.45276 ?  74  ASP J O   1 
ATOM   12700 C  CB  . ASP J  1 74  ? -62.17700  -7.64800  -59.94100 1.000 171.23572 ?  74  ASP J CB  1 
ATOM   12701 C  CG  . ASP J  1 74  ? -62.51600  -6.55900  -60.93900 1.000 179.46093 ?  74  ASP J CG  1 
ATOM   12702 O  OD1 . ASP J  1 74  ? -63.21800  -6.85600  -61.92800 1.000 188.33915 ?  74  ASP J OD1 1 
ATOM   12703 O  OD2 . ASP J  1 74  ? -62.07500  -5.40700  -60.73900 1.000 176.36055 -1 74  ASP J OD2 1 
ATOM   12704 N  N   . ILE J  1 75  ? -61.75500  -10.39600 -61.43700 1.000 171.64664 ?  75  ILE J N   1 
ATOM   12705 C  CA  . ILE J  1 75  ? -61.97700  -11.26800 -62.58800 1.000 171.30203 ?  75  ILE J CA  1 
ATOM   12706 C  C   . ILE J  1 75  ? -62.91100  -10.60600 -63.59200 1.000 178.74262 ?  75  ILE J C   1 
ATOM   12707 O  O   . ILE J  1 75  ? -62.81400  -10.85600 -64.80000 1.000 181.16107 ?  75  ILE J O   1 
ATOM   12708 C  CB  . ILE J  1 75  ? -62.51300  -12.64000 -62.12600 1.000 166.12283 ?  75  ILE J CB  1 
ATOM   12709 C  CG1 . ILE J  1 75  ? -62.41300  -13.67100 -63.25200 1.000 167.13103 ?  75  ILE J CG1 1 
ATOM   12710 C  CG2 . ILE J  1 75  ? -63.95300  -12.52900 -61.64600 1.000 170.54282 ?  75  ILE J CG2 1 
ATOM   12711 C  CD1 . ILE J  1 75  ? -60.99500  -14.00900 -63.64500 1.000 159.32825 ?  75  ILE J CD1 1 
ATOM   12712 N  N   . TYR J  1 76  ? -63.81600  -9.74300  -63.12000 1.000 168.43966 ?  76  TYR J N   1 
ATOM   12713 C  CA  . TYR J  1 76  ? -64.73200  -9.06500  -64.03000 1.000 171.57820 ?  76  TYR J CA  1 
ATOM   12714 C  C   . TYR J  1 76  ? -64.01100  -8.01500  -64.86700 1.000 170.15517 ?  76  TYR J C   1 
ATOM   12715 O  O   . TYR J  1 76  ? -64.38200  -7.78500  -66.02500 1.000 169.47474 ?  76  TYR J O   1 
ATOM   12716 C  CB  . TYR J  1 76  ? -65.88900  -8.44700  -63.24000 1.000 160.06808 ?  76  TYR J CB  1 
ATOM   12717 C  CG  . TYR J  1 76  ? -66.67800  -9.46000  -62.43400 1.000 166.69354 ?  76  TYR J CG  1 
ATOM   12718 C  CD1 . TYR J  1 76  ? -67.69800  -10.20200 -63.01900 1.000 167.38371 ?  76  TYR J CD1 1 
ATOM   12719 C  CD2 . TYR J  1 76  ? -66.39900  -9.68000  -61.09000 1.000 170.25583 ?  76  TYR J CD2 1 
ATOM   12720 C  CE1 . TYR J  1 76  ? -68.41900  -11.13200 -62.28900 1.000 164.49779 ?  76  TYR J CE1 1 
ATOM   12721 C  CE2 . TYR J  1 76  ? -67.11400  -10.60900 -60.35200 1.000 167.18663 ?  76  TYR J CE2 1 
ATOM   12722 C  CZ  . TYR J  1 76  ? -68.12200  -11.33000 -60.95800 1.000 160.43863 ?  76  TYR J CZ  1 
ATOM   12723 O  OH  . TYR J  1 76  ? -68.83600  -12.25300 -60.23200 1.000 151.45728 ?  76  TYR J OH  1 
ATOM   12724 N  N   . SER J  1 77  ? -62.97600  -7.37700  -64.31100 1.000 158.35185 ?  77  SER J N   1 
ATOM   12725 C  CA  . SER J  1 77  ? -62.13800  -6.49700  -65.12000 1.000 147.90300 ?  77  SER J CA  1 
ATOM   12726 C  C   . SER J  1 77  ? -61.40600  -7.28500  -66.19700 1.000 159.82318 ?  77  SER J C   1 
ATOM   12727 O  O   . SER J  1 77  ? -61.21600  -6.79700  -67.31700 1.000 164.23127 ?  77  SER J O   1 
ATOM   12728 C  CB  . SER J  1 77  ? -61.14200  -5.74700  -64.23500 1.000 146.03602 ?  77  SER J CB  1 
ATOM   12729 O  OG  . SER J  1 77  ? -61.80000  -4.82600  -63.38400 1.000 154.50792 ?  77  SER J OG  1 
ATOM   12730 N  N   . ARG J  1 78  ? -60.98800  -8.51200  -65.87600 1.000 148.77613 ?  78  ARG J N   1 
ATOM   12731 C  CA  . ARG J  1 78  ? -60.37400  -9.36600  -66.88600 1.000 147.02688 ?  78  ARG J CA  1 
ATOM   12732 C  C   . ARG J  1 78  ? -61.37700  -9.72800  -67.97500 1.000 160.85878 ?  78  ARG J C   1 
ATOM   12733 O  O   . ARG J  1 78  ? -61.02700  -9.77500  -69.16000 1.000 179.99668 ?  78  ARG J O   1 
ATOM   12734 C  CB  . ARG J  1 78  ? -59.80200  -10.62300 -66.22800 1.000 153.53763 ?  78  ARG J CB  1 
ATOM   12735 C  CG  . ARG J  1 78  ? -58.52000  -11.14600 -66.86600 1.000 152.64314 ?  78  ARG J CG  1 
ATOM   12736 C  CD  . ARG J  1 78  ? -58.79200  -11.86100 -68.17400 1.000 160.60030 ?  78  ARG J CD  1 
ATOM   12737 N  NE  . ARG J  1 78  ? -57.57500  -12.40400 -68.76100 1.000 167.54565 ?  78  ARG J NE  1 
ATOM   12738 C  CZ  . ARG J  1 78  ? -57.53000  -13.06400 -69.91100 1.000 184.01649 ?  78  ARG J CZ  1 
ATOM   12739 N  NH1 . ARG J  1 78  ? -58.62300  -13.29000 -70.62100 1.000 185.48852 ?  78  ARG J NH1 1 
ATOM   12740 N  NH2 . ARG J  1 78  ? -56.35900  -13.50600 -70.35900 1.000 191.25753 ?  78  ARG J NH2 1 
ATOM   12741 N  N   . LEU J  1 79  ? -62.63200  -9.97700  -67.59500 1.000 171.34342 ?  79  LEU J N   1 
ATOM   12742 C  CA  . LEU J  1 79  ? -63.65300  -10.26400 -68.59600 1.000 179.80120 ?  79  LEU J CA  1 
ATOM   12743 C  C   . LEU J  1 79  ? -64.01600  -9.01900  -69.39300 1.000 185.23517 ?  79  LEU J C   1 
ATOM   12744 O  O   . LEU J  1 79  ? -64.27900  -9.11000  -70.59900 1.000 189.71299 ?  79  LEU J O   1 
ATOM   12745 C  CB  . LEU J  1 79  ? -64.89400  -10.85800 -67.93100 1.000 176.97551 ?  79  LEU J CB  1 
ATOM   12746 C  CG  . LEU J  1 79  ? -64.70300  -12.20200 -67.22400 1.000 180.57768 ?  79  LEU J CG  1 
ATOM   12747 C  CD1 . LEU J  1 79  ? -66.04600  -12.79100 -66.82300 1.000 173.00251 ?  79  LEU J CD1 1 
ATOM   12748 C  CD2 . LEU J  1 79  ? -63.92400  -13.17800 -68.09600 1.000 181.24933 ?  79  LEU J CD2 1 
ATOM   12749 N  N   . LEU J  1 80  ? -64.02500  -7.85000  -68.74700 1.000 169.41494 ?  80  LEU J N   1 
ATOM   12750 C  CA  . LEU J  1 80  ? -64.29200  -6.61100  -69.46900 1.000 171.23677 ?  80  LEU J CA  1 
ATOM   12751 C  C   . LEU J  1 80  ? -63.22700  -6.33800  -70.52700 1.000 183.34882 ?  80  LEU J C   1 
ATOM   12752 O  O   . LEU J  1 80  ? -63.52800  -5.74300  -71.56900 1.000 184.81737 ?  80  LEU J O   1 
ATOM   12753 C  CB  . LEU J  1 80  ? -64.38700  -5.44400  -68.48800 1.000 154.82541 ?  80  LEU J CB  1 
ATOM   12754 C  CG  . LEU J  1 80  ? -64.88000  -4.12500  -69.08300 1.000 164.64187 ?  80  LEU J CG  1 
ATOM   12755 C  CD1 . LEU J  1 80  ? -66.28400  -4.28800  -69.65000 1.000 168.77596 ?  80  LEU J CD1 1 
ATOM   12756 C  CD2 . LEU J  1 80  ? -64.83600  -3.02200  -68.04000 1.000 151.45324 ?  80  LEU J CD2 1 
ATOM   12757 N  N   . ARG J  1 81  ? -61.98200  -6.76200  -70.28300 1.000 191.32829 ?  81  ARG J N   1 
ATOM   12758 C  CA  . ARG J  1 81  ? -60.94600  -6.65100  -71.30800 1.000 195.14370 ?  81  ARG J CA  1 
ATOM   12759 C  C   . ARG J  1 81  ? -61.28400  -7.50600  -72.52300 1.000 189.42170 ?  81  ARG J C   1 
ATOM   12760 O  O   . ARG J  1 81  ? -61.06100  -7.09200  -73.66700 1.000 189.91971 ?  81  ARG J O   1 
ATOM   12761 C  CB  . ARG J  1 81  ? -59.58500  -7.04400  -70.73000 1.000 195.39567 ?  81  ARG J CB  1 
ATOM   12762 C  CG  . ARG J  1 81  ? -58.53200  -7.39600  -71.77500 1.000 193.52992 ?  81  ARG J CG  1 
ATOM   12763 C  CD  . ARG J  1 81  ? -57.12100  -7.21500  -71.23100 1.000 211.65686 ?  81  ARG J CD  1 
ATOM   12764 N  NE  . ARG J  1 81  ? -56.88800  -7.97800  -70.01100 1.000 209.56659 ?  81  ARG J NE  1 
ATOM   12765 C  CZ  . ARG J  1 81  ? -56.32200  -9.17700  -69.97200 1.000 217.42725 ?  81  ARG J CZ  1 
ATOM   12766 N  NH1 . ARG J  1 81  ? -55.92400  -9.79100  -71.07500 1.000 219.20551 ?  81  ARG J NH1 1 
ATOM   12767 N  NH2 . ARG J  1 81  ? -56.14700  -9.77400  -68.79600 1.000 213.06119 ?  81  ARG J NH2 1 
ATOM   12768 N  N   . GLU J  1 82  ? -61.82900  -8.69900  -72.29400 1.000 185.18921 ?  82  GLU J N   1 
ATOM   12769 C  CA  . GLU J  1 82  ? -62.32500  -9.55100  -73.36600 1.000 179.67751 ?  82  GLU J CA  1 
ATOM   12770 C  C   . GLU J  1 82  ? -63.67600  -9.09400  -73.90300 1.000 176.58214 ?  82  GLU J C   1 
ATOM   12771 O  O   . GLU J  1 82  ? -64.33100  -9.86500  -74.61100 1.000 180.21100 ?  82  GLU J O   1 
ATOM   12772 C  CB  . GLU J  1 82  ? -62.43200  -10.99900 -72.88200 1.000 180.68748 ?  82  GLU J CB  1 
ATOM   12773 C  CG  . GLU J  1 82  ? -61.15300  -11.54700 -72.28800 1.000 180.91798 ?  82  GLU J CG  1 
ATOM   12774 C  CD  . GLU J  1 82  ? -60.06600  -11.70700 -73.32200 1.000 192.44789 ?  82  GLU J CD  1 
ATOM   12775 O  OE1 . GLU J  1 82  ? -60.39300  -12.06400 -74.47200 1.000 214.04909 ?  82  GLU J OE1 1 
ATOM   12776 O  OE2 . GLU J  1 82  ? -58.88600  -11.46900 -72.99000 1.000 199.33543 -1 82  GLU J OE2 1 
ATOM   12777 N  N   . ARG J  1 83  ? -64.10400  -7.87400  -73.56700 1.000 172.21548 ?  83  ARG J N   1 
ATOM   12778 C  CA  . ARG J  1 83  ? -65.37700  -7.31400  -74.02400 1.000 175.22751 ?  83  ARG J CA  1 
ATOM   12779 C  C   . ARG J  1 83  ? -66.55700  -8.16800  -73.56200 1.000 180.01474 ?  83  ARG J C   1 
ATOM   12780 O  O   . ARG J  1 83  ? -67.45300  -8.51300  -74.33600 1.000 179.26957 ?  83  ARG J O   1 
ATOM   12781 C  CB  . ARG J  1 83  ? -65.38600  -7.13600  -75.54400 1.000 178.21226 ?  83  ARG J CB  1 
ATOM   12782 C  CG  . ARG J  1 83  ? -64.20400  -6.34800  -76.07100 1.000 181.28786 ?  83  ARG J CG  1 
ATOM   12783 C  CD  . ARG J  1 83  ? -64.33300  -6.09200  -77.56200 1.000 188.81270 ?  83  ARG J CD  1 
ATOM   12784 N  NE  . ARG J  1 83  ? -65.53300  -5.32400  -77.86900 1.000 187.44909 ?  83  ARG J NE  1 
ATOM   12785 C  CZ  . ARG J  1 83  ? -65.62700  -4.00700  -77.75700 1.000 184.55184 ?  83  ARG J CZ  1 
ATOM   12786 N  NH1 . ARG J  1 83  ? -64.60100  -3.27200  -77.35700 1.000 182.62359 ?  83  ARG J NH1 1 
ATOM   12787 N  NH2 . ARG J  1 83  ? -66.77900  -3.41100  -78.04800 1.000 183.77510 ?  83  ARG J NH2 1 
ATOM   12788 N  N   . ILE J  1 84  ? -66.55300  -8.50600  -72.27600 1.000 170.93208 ?  84  ILE J N   1 
ATOM   12789 C  CA  . ILE J  1 84  ? -67.61500  -9.28500  -71.65300 1.000 166.87118 ?  84  ILE J CA  1 
ATOM   12790 C  C   . ILE J  1 84  ? -68.20200  -8.46200  -70.51700 1.000 167.50106 ?  84  ILE J C   1 
ATOM   12791 O  O   . ILE J  1 84  ? -67.46700  -7.99400  -69.63900 1.000 166.47035 ?  84  ILE J O   1 
ATOM   12792 C  CB  . ILE J  1 84  ? -67.10000  -10.64200 -71.13900 1.000 161.17470 ?  84  ILE J CB  1 
ATOM   12793 C  CG1 . ILE J  1 84  ? -66.66200  -11.52400 -72.30700 1.000 168.70266 ?  84  ILE J CG1 1 
ATOM   12794 C  CG2 . ILE J  1 84  ? -68.16400  -11.34600 -70.31900 1.000 171.90168 ?  84  ILE J CG2 1 
ATOM   12795 C  CD1 . ILE J  1 84  ? -66.20000  -12.89400 -71.87800 1.000 173.26630 ?  84  ILE J CD1 1 
ATOM   12796 N  N   . VAL J  1 85  ? -69.51900  -8.27600  -70.54400 1.000 173.61512 ?  85  VAL J N   1 
ATOM   12797 C  CA  . VAL J  1 85  ? -70.25300  -7.58800  -69.48800 1.000 162.85064 ?  85  VAL J CA  1 
ATOM   12798 C  C   . VAL J  1 85  ? -71.17200  -8.59900  -68.81800 1.000 160.76270 ?  85  VAL J C   1 
ATOM   12799 O  O   . VAL J  1 85  ? -71.94000  -9.29300  -69.49600 1.000 165.11642 ?  85  VAL J O   1 
ATOM   12800 C  CB  . VAL J  1 85  ? -71.05300  -6.39400  -70.03900 1.000 158.89636 ?  85  VAL J CB  1 
ATOM   12801 C  CG1 . VAL J  1 85  ? -71.78400  -5.67700  -68.91300 1.000 156.43548 ?  85  VAL J CG1 1 
ATOM   12802 C  CG2 . VAL J  1 85  ? -70.13300  -5.43300  -70.77300 1.000 160.91373 ?  85  VAL J CG2 1 
ATOM   12803 N  N   . CYS J  1 86  ? -71.08900  -8.68900  -67.49200 1.000 153.70173 ?  86  CYS J N   1 
ATOM   12804 C  CA  . CYS J  1 86  ? -71.89000  -9.62600  -66.71400 1.000 146.36576 ?  86  CYS J CA  1 
ATOM   12805 C  C   . CYS J  1 86  ? -73.08400  -8.89600  -66.11400 1.000 144.54351 ?  86  CYS J C   1 
ATOM   12806 O  O   . CYS J  1 86  ? -72.91300  -7.93700  -65.35400 1.000 149.39082 ?  86  CYS J O   1 
ATOM   12807 C  CB  . CYS J  1 86  ? -71.05700  -10.27800 -65.61200 1.000 136.66136 ?  86  CYS J CB  1 
ATOM   12808 S  SG  . CYS J  1 86  ? -69.85400  -11.47900 -66.21000 1.000 172.89115 ?  86  CYS J SG  1 
ATOM   12809 N  N   . VAL J  1 87  ? -74.28700  -9.35200  -66.45700 1.000 148.93139 ?  87  VAL J N   1 
ATOM   12810 C  CA  . VAL J  1 87  ? -75.51800  -8.80900  -65.89400 1.000 153.26672 ?  87  VAL J CA  1 
ATOM   12811 C  C   . VAL J  1 87  ? -76.18800  -9.91100  -65.08500 1.000 156.21084 ?  87  VAL J C   1 
ATOM   12812 O  O   . VAL J  1 87  ? -77.09600  -10.59200 -65.57400 1.000 151.37817 ?  87  VAL J O   1 
ATOM   12813 C  CB  . VAL J  1 87  ? -76.45500  -8.27200  -66.99100 1.000 146.45568 ?  87  VAL J CB  1 
ATOM   12814 C  CG1 . VAL J  1 87  ? -77.65700  -7.57400  -66.37400 1.000 145.62637 ?  87  VAL J CG1 1 
ATOM   12815 C  CG2 . VAL J  1 87  ? -75.70400  -7.32700  -67.91500 1.000 151.24724 ?  87  VAL J CG2 1 
ATOM   12816 N  N   . MET J  1 88  ? -75.73500  -10.10400 -63.85000 1.000 151.54459 ?  88  MET J N   1 
ATOM   12817 C  CA  . MET J  1 88  ? -76.21100  -11.19200 -63.01200 1.000 151.68089 ?  88  MET J CA  1 
ATOM   12818 C  C   . MET J  1 88  ? -76.70700  -10.64100 -61.68300 1.000 141.45921 ?  88  MET J C   1 
ATOM   12819 O  O   . MET J  1 88  ? -76.19400  -9.63900  -61.17400 1.000 135.51610 ?  88  MET J O   1 
ATOM   12820 C  CB  . MET J  1 88  ? -75.11000  -12.24200 -62.78400 1.000 152.82089 ?  88  MET J CB  1 
ATOM   12821 C  CG  . MET J  1 88  ? -74.37200  -12.64300 -64.06000 1.000 154.39493 ?  88  MET J CG  1 
ATOM   12822 S  SD  . MET J  1 88  ? -73.26700  -14.05700 -63.86300 1.000 169.70211 ?  88  MET J SD  1 
ATOM   12823 C  CE  . MET J  1 88  ? -72.43200  -14.07500 -65.45000 1.000 144.68866 ?  88  MET J CE  1 
ATOM   12824 N  N   . GLY J  1 89  ? -77.71400  -11.30800 -61.12700 1.000 129.62767 ?  89  GLY J N   1 
ATOM   12825 C  CA  . GLY J  1 89  ? -78.34800  -10.85900 -59.91300 1.000 135.49789 ?  89  GLY J CA  1 
ATOM   12826 C  C   . GLY J  1 89  ? -79.49000  -9.90600  -60.19800 1.000 135.07963 ?  89  GLY J C   1 
ATOM   12827 O  O   . GLY J  1 89  ? -79.79700  -9.59800  -61.35400 1.000 142.40370 ?  89  GLY J O   1 
ATOM   12828 N  N   . PRO J  1 90  ? -80.14800  -9.42600  -59.14400 1.000 126.82208 ?  90  PRO J N   1 
ATOM   12829 C  CA  . PRO J  1 90  ? -81.24100  -8.46500  -59.33000 1.000 107.12118 ?  90  PRO J CA  1 
ATOM   12830 C  C   . PRO J  1 90  ? -80.74200  -7.17300  -59.95700 1.000 126.24900 ?  90  PRO J C   1 
ATOM   12831 O  O   . PRO J  1 90  ? -79.62200  -6.72400  -59.70600 1.000 140.75817 ?  90  PRO J O   1 
ATOM   12832 C  CB  . PRO J  1 90  ? -81.75800  -8.23200  -57.90600 1.000 115.31250 ?  90  PRO J CB  1 
ATOM   12833 C  CG  . PRO J  1 90  ? -81.30700  -9.43300  -57.13700 1.000 138.28330 ?  90  PRO J CG  1 
ATOM   12834 C  CD  . PRO J  1 90  ? -79.99100  -9.82100  -57.73500 1.000 131.84421 ?  90  PRO J CD  1 
ATOM   12835 N  N   . ILE J  1 91  ? -81.59600  -6.57100  -60.77700 1.000 130.52976 ?  91  ILE J N   1 
ATOM   12836 C  CA  . ILE J  1 91  ? -81.23400  -5.41300  -61.58400 1.000 126.47454 ?  91  ILE J CA  1 
ATOM   12837 C  C   . ILE J  1 91  ? -81.84000  -4.17200  -60.94500 1.000 128.24657 ?  91  ILE J C   1 
ATOM   12838 O  O   . ILE J  1 91  ? -83.06400  -4.02000  -60.89800 1.000 137.33482 ?  91  ILE J O   1 
ATOM   12839 C  CB  . ILE J  1 91  ? -81.70400  -5.57100  -63.03500 1.000 123.73610 ?  91  ILE J CB  1 
ATOM   12840 C  CG1 . ILE J  1 91  ? -81.01200  -6.76800  -63.69100 1.000 132.43482 ?  91  ILE J CG1 1 
ATOM   12841 C  CG2 . ILE J  1 91  ? -81.44900  -4.29100  -63.81300 1.000 144.19313 ?  91  ILE J CG2 1 
ATOM   12842 C  CD1 . ILE J  1 91  ? -81.47500  -7.03800  -65.10600 1.000 149.00521 ?  91  ILE J CD1 1 
ATOM   12843 N  N   . ASP J  1 92  ? -80.98500  -3.27500  -60.46000 1.000 133.47311 ?  92  ASP J N   1 
ATOM   12844 C  CA  . ASP J  1 92  ? -81.45000  -1.99700  -59.93800 1.000 138.98558 ?  92  ASP J CA  1 
ATOM   12845 C  C   . ASP J  1 92  ? -80.68000  -0.85900  -60.59400 1.000 140.87046 ?  92  ASP J C   1 
ATOM   12846 O  O   . ASP J  1 92  ? -79.97500  -1.07500  -61.58400 1.000 141.24869 ?  92  ASP J O   1 
ATOM   12847 C  CB  . ASP J  1 92  ? -81.31400  -1.94700  -58.41200 1.000 136.57778 ?  92  ASP J CB  1 
ATOM   12848 C  CG  . ASP J  1 92  ? -79.91000  -2.27700  -57.93100 1.000 141.03340 ?  92  ASP J CG  1 
ATOM   12849 O  OD1 . ASP J  1 92  ? -79.03300  -2.57400  -58.76900 1.000 145.89975 ?  92  ASP J OD1 1 
ATOM   12850 O  OD2 . ASP J  1 92  ? -79.68500  -2.24000  -56.70200 1.000 138.21812 -1 92  ASP J OD2 1 
ATOM   12851 N  N   . ASP J  1 93  ? -80.81600  0.35700   -60.06100 1.000 151.03243 ?  93  ASP J N   1 
ATOM   12852 C  CA  . ASP J  1 93  ? -80.08700  1.48800   -60.62500 1.000 147.60144 ?  93  ASP J CA  1 
ATOM   12853 C  C   . ASP J  1 93  ? -78.58200  1.31400   -60.47400 1.000 147.09246 ?  93  ASP J C   1 
ATOM   12854 O  O   . ASP J  1 93  ? -77.81300  1.83200   -61.29200 1.000 152.16163 ?  93  ASP J O   1 
ATOM   12855 C  CB  . ASP J  1 93  ? -80.54200  2.79000   -59.96700 1.000 155.82671 ?  93  ASP J CB  1 
ATOM   12856 C  CG  . ASP J  1 93  ? -81.96200  3.16900   -60.34300 1.000 165.41602 ?  93  ASP J CG  1 
ATOM   12857 O  OD1 . ASP J  1 93  ? -82.49400  2.59100   -61.31500 1.000 166.12865 ?  93  ASP J OD1 1 
ATOM   12858 O  OD2 . ASP J  1 93  ? -82.54700  4.04000   -59.66500 1.000 169.49009 -1 93  ASP J OD2 1 
ATOM   12859 N  N   . SER J  1 94  ? -78.14500  0.58500   -59.44500 1.000 141.99493 ?  94  SER J N   1 
ATOM   12860 C  CA  . SER J  1 94  ? -76.71800  0.35600   -59.25000 1.000 134.65064 ?  94  SER J CA  1 
ATOM   12861 C  C   . SER J  1 94  ? -76.16700  -0.60300  -60.29900 1.000 133.87024 ?  94  SER J C   1 
ATOM   12862 O  O   . SER J  1 94  ? -75.11900  -0.34500  -60.90200 1.000 134.54747 ?  94  SER J O   1 
ATOM   12863 C  CB  . SER J  1 94  ? -76.46300  -0.17400  -57.83800 1.000 122.56546 ?  94  SER J CB  1 
ATOM   12864 O  OG  . SER J  1 94  ? -75.07700  -0.34400  -57.59600 1.000 155.86846 ?  94  SER J OG  1 
ATOM   12865 N  N   . VAL J  1 95  ? -76.86100  -1.72100  -60.52900 1.000 126.80911 ?  95  VAL J N   1 
ATOM   12866 C  CA  . VAL J  1 95  ? -76.42800  -2.66200  -61.55800 1.000 133.02020 ?  95  VAL J CA  1 
ATOM   12867 C  C   . VAL J  1 95  ? -76.53200  -2.02300  -62.93600 1.000 132.69638 ?  95  VAL J C   1 
ATOM   12868 O  O   . VAL J  1 95  ? -75.67600  -2.23700  -63.80400 1.000 138.51908 ?  95  VAL J O   1 
ATOM   12869 C  CB  . VAL J  1 95  ? -77.24500  -3.96600  -61.47200 1.000 130.52045 ?  95  VAL J CB  1 
ATOM   12870 C  CG1 . VAL J  1 95  ? -76.89200  -4.89900  -62.62100 1.000 119.19972 ?  95  VAL J CG1 1 
ATOM   12871 C  CG2 . VAL J  1 95  ? -77.00200  -4.65300  -60.13800 1.000 139.28234 ?  95  VAL J CG2 1 
ATOM   12872 N  N   . ALA J  1 96  ? -77.57300  -1.21700  -63.15400 1.000 129.46183 ?  96  ALA J N   1 
ATOM   12873 C  CA  . ALA J  1 96  ? -77.71500  -0.52200  -64.42900 1.000 126.22211 ?  96  ALA J CA  1 
ATOM   12874 C  C   . ALA J  1 96  ? -76.56600  0.45000   -64.65900 1.000 127.40141 ?  96  ALA J C   1 
ATOM   12875 O  O   . ALA J  1 96  ? -76.04400  0.55200   -65.77500 1.000 138.80052 ?  96  ALA J O   1 
ATOM   12876 C  CB  . ALA J  1 96  ? -79.05800  0.20500   -64.48400 1.000 132.38158 ?  96  ALA J CB  1 
ATOM   12877 N  N   . SER J  1 97  ? -76.14700  1.16500   -63.61200 1.000 125.25431 ?  97  SER J N   1 
ATOM   12878 C  CA  . SER J  1 97  ? -75.04600  2.11300   -63.75600 1.000 136.21232 ?  97  SER J CA  1 
ATOM   12879 C  C   . SER J  1 97  ? -73.75000  1.40900   -64.13800 1.000 139.77312 ?  97  SER J C   1 
ATOM   12880 O  O   . SER J  1 97  ? -72.99600  1.89900   -64.98600 1.000 145.10110 ?  97  SER J O   1 
ATOM   12881 C  CB  . SER J  1 97  ? -74.85800  2.90400   -62.46200 1.000 153.63428 ?  97  SER J CB  1 
ATOM   12882 O  OG  . SER J  1 97  ? -76.01900  3.65300   -62.15200 1.000 187.11696 ?  97  SER J OG  1 
ATOM   12883 N  N   . LEU J  1 98  ? -73.47300  0.25900   -63.52100 1.000 138.93194 ?  98  LEU J N   1 
ATOM   12884 C  CA  . LEU J  1 98  ? -72.24800  -0.46600  -63.84000 1.000 126.35523 ?  98  LEU J CA  1 
ATOM   12885 C  C   . LEU J  1 98  ? -72.30000  -1.05400  -65.24300 1.000 134.93251 ?  98  LEU J C   1 
ATOM   12886 O  O   . LEU J  1 98  ? -71.30600  -1.01100  -65.97600 1.000 140.05566 ?  98  LEU J O   1 
ATOM   12887 C  CB  . LEU J  1 98  ? -72.00400  -1.56400  -62.80700 1.000 128.08325 ?  98  LEU J CB  1 
ATOM   12888 C  CG  . LEU J  1 98  ? -71.75200  -1.07300  -61.38100 1.000 145.35917 ?  98  LEU J CG  1 
ATOM   12889 C  CD1 . LEU J  1 98  ? -71.71000  -2.23700  -60.40100 1.000 153.41055 ?  98  LEU J CD1 1 
ATOM   12890 C  CD2 . LEU J  1 98  ? -70.46400  -0.26600  -61.31600 1.000 146.38143 ?  98  LEU J CD2 1 
ATOM   12891 N  N   . VAL J  1 99  ? -73.44900  -1.60200  -65.63900 1.000 132.32030 ?  99  VAL J N   1 
ATOM   12892 C  CA  . VAL J  1 99  ? -73.55500  -2.22500  -66.95500 1.000 143.21964 ?  99  VAL J CA  1 
ATOM   12893 C  C   . VAL J  1 99  ? -73.45200  -1.17600  -68.05500 1.000 144.15143 ?  99  VAL J C   1 
ATOM   12894 O  O   . VAL J  1 99  ? -72.73600  -1.36300  -69.04600 1.000 148.07065 ?  99  VAL J O   1 
ATOM   12895 C  CB  . VAL J  1 99  ? -74.85800  -3.03600  -67.06000 1.000 126.57555 ?  99  VAL J CB  1 
ATOM   12896 C  CG1 . VAL J  1 99  ? -75.09200  -3.48300  -68.49100 1.000 138.52662 ?  99  VAL J CG1 1 
ATOM   12897 C  CG2 . VAL J  1 99  ? -74.79500  -4.24200  -66.14300 1.000 135.81930 ?  99  VAL J CG2 1 
ATOM   12898 N  N   . ILE J  1 100 ? -74.15200  -0.05100  -67.89100 1.000 137.08482 ?  100 ILE J N   1 
ATOM   12899 C  CA  . ILE J  1 100 ? -74.11400  1.00800   -68.89600 1.000 131.56053 ?  100 ILE J CA  1 
ATOM   12900 C  C   . ILE J  1 100 ? -72.70700  1.58100   -69.02000 1.000 134.03006 ?  100 ILE J C   1 
ATOM   12901 O  O   . ILE J  1 100 ? -72.23800  1.88100   -70.12600 1.000 138.24450 ?  100 ILE J O   1 
ATOM   12902 C  CB  . ILE J  1 100 ? -75.14900  2.09500   -68.55300 1.000 121.13278 ?  100 ILE J CB  1 
ATOM   12903 C  CG1 . ILE J  1 100 ? -76.56800  1.54300   -68.71800 1.000 123.73194 ?  100 ILE J CG1 1 
ATOM   12904 C  CG2 . ILE J  1 100 ? -74.95100  3.32300   -69.42000 1.000 130.15877 ?  100 ILE J CG2 1 
ATOM   12905 C  CD1 . ILE J  1 100 ? -77.65800  2.52800   -68.37200 1.000 116.45199 ?  100 ILE J CD1 1 
ATOM   12906 N  N   . ALA J  1 101 ? -72.00600  1.72900   -67.89300 1.000 122.92860 ?  101 ALA J N   1 
ATOM   12907 C  CA  . ALA J  1 101 ? -70.64600  2.25800   -67.93300 1.000 135.41868 ?  101 ALA J CA  1 
ATOM   12908 C  C   . ALA J  1 101 ? -69.69600  1.29500   -68.63200 1.000 140.94127 ?  101 ALA J C   1 
ATOM   12909 O  O   . ALA J  1 101 ? -68.82400  1.72100   -69.40000 1.000 142.14326 ?  101 ALA J O   1 
ATOM   12910 C  CB  . ALA J  1 101 ? -70.16000  2.56000   -66.51700 1.000 134.18220 ?  101 ALA J CB  1 
ATOM   12911 N  N   . GLN J  1 102 ? -69.84400  -0.00700  -68.38000 1.000 133.99427 ?  102 GLN J N   1 
ATOM   12912 C  CA  . GLN J  1 102 ? -69.03100  -0.98600  -69.09200 1.000 138.14016 ?  102 GLN J CA  1 
ATOM   12913 C  C   . GLN J  1 102 ? -69.32600  -0.96500  -70.58600 1.000 143.05757 ?  102 GLN J C   1 
ATOM   12914 O  O   . GLN J  1 102 ? -68.41000  -1.09000  -71.40600 1.000 150.06123 ?  102 GLN J O   1 
ATOM   12915 C  CB  . GLN J  1 102 ? -69.26600  -2.38200  -68.52500 1.000 143.80374 ?  102 GLN J CB  1 
ATOM   12916 C  CG  . GLN J  1 102 ? -68.80900  -2.55900  -67.09800 1.000 141.77054 ?  102 GLN J CG  1 
ATOM   12917 C  CD  . GLN J  1 102 ? -69.23100  -3.89700  -66.53900 1.000 156.57527 ?  102 GLN J CD  1 
ATOM   12918 O  OE1 . GLN J  1 102 ? -68.65000  -4.93000  -66.86900 1.000 154.74276 ?  102 GLN J OE1 1 
ATOM   12919 N  NE2 . GLN J  1 102 ? -70.26200  -3.89000  -65.70200 1.000 154.31974 ?  102 GLN J NE2 1 
ATOM   12920 N  N   . LEU J  1 103 ? -70.59900  -0.80800  -70.96000 1.000 144.20857 ?  103 LEU J N   1 
ATOM   12921 C  CA  . LEU J  1 103 ? -70.94900  -0.77700  -72.37700 1.000 149.44358 ?  103 LEU J CA  1 
ATOM   12922 C  C   . LEU J  1 103 ? -70.37500  0.45800   -73.05900 1.000 152.92025 ?  103 LEU J C   1 
ATOM   12923 O  O   . LEU J  1 103 ? -69.89500  0.38000   -74.19600 1.000 162.91933 ?  103 LEU J O   1 
ATOM   12924 C  CB  . LEU J  1 103 ? -72.46800  -0.82800  -72.55300 1.000 143.39038 ?  103 LEU J CB  1 
ATOM   12925 C  CG  . LEU J  1 103 ? -73.18100  -2.12200  -72.15000 1.000 143.53971 ?  103 LEU J CG  1 
ATOM   12926 C  CD1 . LEU J  1 103 ? -74.67200  -2.04300  -72.45900 1.000 134.06765 ?  103 LEU J CD1 1 
ATOM   12927 C  CD2 . LEU J  1 103 ? -72.55400  -3.32900  -72.83100 1.000 143.66547 ?  103 LEU J CD2 1 
ATOM   12928 N  N   . LEU J  1 104 ? -70.41200  1.60500   -72.38100 1.000 135.22608 ?  104 LEU J N   1 
ATOM   12929 C  CA  . LEU J  1 104 ? -69.85100  2.81900   -72.96300 1.000 137.48477 ?  104 LEU J CA  1 
ATOM   12930 C  C   . LEU J  1 104 ? -68.33400  2.73400   -73.05300 1.000 155.24088 ?  104 LEU J C   1 
ATOM   12931 O  O   . LEU J  1 104 ? -67.73500  3.22600   -74.01700 1.000 153.20959 ?  104 LEU J O   1 
ATOM   12932 C  CB  . LEU J  1 104 ? -70.27800  4.03500   -72.14500 1.000 135.44999 ?  104 LEU J CB  1 
ATOM   12933 C  CG  . LEU J  1 104 ? -71.55100  4.74100   -72.61200 1.000 137.92125 ?  104 LEU J CG  1 
ATOM   12934 C  CD1 . LEU J  1 104 ? -72.68900  3.76200   -72.85700 1.000 139.12486 ?  104 LEU J CD1 1 
ATOM   12935 C  CD2 . LEU J  1 104 ? -71.95600  5.77500   -71.58700 1.000 140.46707 ?  104 LEU J CD2 1 
ATOM   12936 N  N   . PHE J  1 105 ? -67.69800  2.11200   -72.05900 1.000 157.12370 ?  105 PHE J N   1 
ATOM   12937 C  CA  . PHE J  1 105 ? -66.25400  1.91500   -72.11600 1.000 149.47605 ?  105 PHE J CA  1 
ATOM   12938 C  C   . PHE J  1 105 ? -65.87200  0.97200   -73.25200 1.000 157.06127 ?  105 PHE J C   1 
ATOM   12939 O  O   . PHE J  1 105 ? -64.87100  1.19800   -73.94200 1.000 174.32707 ?  105 PHE J O   1 
ATOM   12940 C  CB  . PHE J  1 105 ? -65.74700  1.38800   -70.77200 1.000 148.31224 ?  105 PHE J CB  1 
ATOM   12941 C  CG  . PHE J  1 105 ? -64.33500  0.87800   -70.80900 1.000 157.24931 ?  105 PHE J CG  1 
ATOM   12942 C  CD1 . PHE J  1 105 ? -63.26400  1.75700   -70.81000 1.000 164.95194 ?  105 PHE J CD1 1 
ATOM   12943 C  CD2 . PHE J  1 105 ? -64.07800  -0.48300  -70.83100 1.000 160.88467 ?  105 PHE J CD2 1 
ATOM   12944 C  CE1 . PHE J  1 105 ? -61.96200  1.28700   -70.84200 1.000 163.66992 ?  105 PHE J CE1 1 
ATOM   12945 C  CE2 . PHE J  1 105 ? -62.78100  -0.95900  -70.86200 1.000 168.46740 ?  105 PHE J CE2 1 
ATOM   12946 C  CZ  . PHE J  1 105 ? -61.72100  -0.07300  -70.86800 1.000 164.46454 ?  105 PHE J CZ  1 
ATOM   12947 N  N   . LEU J  1 106 ? -66.66200  -0.08200  -73.47100 1.000 154.37615 ?  106 LEU J N   1 
ATOM   12948 C  CA  . LEU J  1 106 ? -66.35100  -1.01600  -74.55000 1.000 165.83993 ?  106 LEU J CA  1 
ATOM   12949 C  C   . LEU J  1 106 ? -66.61700  -0.40800  -75.92000 1.000 168.98930 ?  106 LEU J C   1 
ATOM   12950 O  O   . LEU J  1 106 ? -65.98600  -0.80800  -76.90500 1.000 172.25359 ?  106 LEU J O   1 
ATOM   12951 C  CB  . LEU J  1 106 ? -67.14700  -2.31000  -74.38100 1.000 163.14843 ?  106 LEU J CB  1 
ATOM   12952 C  CG  . LEU J  1 106 ? -66.69400  -3.22300  -73.24000 1.000 166.94590 ?  106 LEU J CG  1 
ATOM   12953 C  CD1 . LEU J  1 106 ? -67.54800  -4.47600  -73.18400 1.000 168.61134 ?  106 LEU J CD1 1 
ATOM   12954 C  CD2 . LEU J  1 106 ? -65.22500  -3.58100  -73.39200 1.000 163.86187 ?  106 LEU J CD2 1 
ATOM   12955 N  N   . GLN J  1 107 ? -67.54000  0.55100   -76.00900 1.000 162.22898 ?  107 GLN J N   1 
ATOM   12956 C  CA  . GLN J  1 107 ? -67.75900  1.22600   -77.28300 1.000 162.09302 ?  107 GLN J CA  1 
ATOM   12957 C  C   . GLN J  1 107 ? -66.62800  2.20000   -77.58900 1.000 180.11136 ?  107 GLN J C   1 
ATOM   12958 O  O   . GLN J  1 107 ? -66.24000  2.36400   -78.75200 1.000 200.41277 ?  107 GLN J O   1 
ATOM   12959 C  CB  . GLN J  1 107 ? -69.10300  1.95200   -77.27700 1.000 150.75860 ?  107 GLN J CB  1 
ATOM   12960 C  CG  . GLN J  1 107 ? -69.45900  2.56400   -78.61800 1.000 159.26771 ?  107 GLN J CG  1 
ATOM   12961 C  CD  . GLN J  1 107 ? -70.75100  3.34600   -78.57700 1.000 169.40698 ?  107 GLN J CD  1 
ATOM   12962 O  OE1 . GLN J  1 107 ? -71.17000  3.81800   -77.52000 1.000 179.59474 ?  107 GLN J OE1 1 
ATOM   12963 N  NE2 . GLN J  1 107 ? -71.39400  3.48800   -79.73000 1.000 164.53305 ?  107 GLN J NE2 1 
ATOM   12964 N  N   . SER J  1 108 ? -66.08500  2.85500   -76.55900 1.000 175.18325 ?  108 SER J N   1 
ATOM   12965 C  CA  . SER J  1 108 ? -64.97400  3.77500   -76.77600 1.000 171.93266 ?  108 SER J CA  1 
ATOM   12966 C  C   . SER J  1 108 ? -63.71900  3.04300   -77.22900 1.000 190.73486 ?  108 SER J C   1 
ATOM   12967 O  O   . SER J  1 108 ? -62.93500  3.58800   -78.01400 1.000 208.06890 ?  108 SER J O   1 
ATOM   12968 C  CB  . SER J  1 108 ? -64.68500  4.56600   -75.50200 1.000 166.26969 ?  108 SER J CB  1 
ATOM   12969 O  OG  . SER J  1 108 ? -64.22800  3.70800   -74.47200 1.000 184.38339 ?  108 SER J OG  1 
ATOM   12970 N  N   . GLU J  1 109 ? -63.50800  1.81900   -76.74300 1.000 191.22195 ?  109 GLU J N   1 
ATOM   12971 C  CA  . GLU J  1 109 ? -62.35300  1.04100   -77.17900 1.000 201.02665 ?  109 GLU J CA  1 
ATOM   12972 C  C   . GLU J  1 109 ? -62.47800  0.65800   -78.64800 1.000 199.80686 ?  109 GLU J C   1 
ATOM   12973 O  O   . GLU J  1 109 ? -61.52800  0.81000   -79.42400 1.000 209.46503 ?  109 GLU J O   1 
ATOM   12974 C  CB  . GLU J  1 109 ? -62.19800  -0.20400  -76.30600 1.000 192.47156 ?  109 GLU J CB  1 
ATOM   12975 C  CG  . GLU J  1 109 ? -61.94000  0.08500   -74.83300 1.000 190.37532 ?  109 GLU J CG  1 
ATOM   12976 C  CD  . GLU J  1 109 ? -60.59900  0.75300   -74.58700 1.000 212.30025 ?  109 GLU J CD  1 
ATOM   12977 O  OE1 . GLU J  1 109 ? -60.48100  1.97400   -74.82600 1.000 219.37218 ?  109 GLU J OE1 1 
ATOM   12978 O  OE2 . GLU J  1 109 ? -59.65900  0.05300   -74.15700 1.000 230.45082 -1 109 GLU J OE2 1 
ATOM   12979 N  N   . SER J  1 110 ? -63.64800  0.16400   -79.04700 1.000 207.83048 ?  110 SER J N   1 
ATOM   12980 C  CA  . SER J  1 110 ? -63.88400  -0.21900  -80.43600 1.000 207.28010 ?  110 SER J CA  1 
ATOM   12981 C  C   . SER J  1 110 ? -65.38400  -0.25900  -80.67000 1.000 205.85673 ?  110 SER J C   1 
ATOM   12982 O  O   . SER J  1 110 ? -66.08600  -1.05700  -80.04000 1.000 203.34796 ?  110 SER J O   1 
ATOM   12983 C  CB  . SER J  1 110 ? -63.25100  -1.57500  -80.74700 1.000 204.66080 ?  110 SER J CB  1 
ATOM   12984 O  OG  . SER J  1 110 ? -63.49200  -1.95300  -82.09100 1.000 205.53243 ?  110 SER J OG  1 
ATOM   12985 N  N   . ASN J  1 111 ? -65.87300  0.59400   -81.56600 1.000 187.26325 ?  111 ASN J N   1 
ATOM   12986 C  CA  . ASN J  1 111 ? -67.29000  0.63400   -81.90000 1.000 193.32260 ?  111 ASN J CA  1 
ATOM   12987 C  C   . ASN J  1 111 ? -67.68600  -0.41100  -82.93900 1.000 192.46027 ?  111 ASN J C   1 
ATOM   12988 O  O   . ASN J  1 111 ? -68.81900  -0.37300  -83.43200 1.000 198.38097 ?  111 ASN J O   1 
ATOM   12989 C  CB  . ASN J  1 111 ? -67.67400  2.03100   -82.39600 1.000 197.35999 ?  111 ASN J CB  1 
ATOM   12990 C  CG  . ASN J  1 111 ? -67.00100  2.38900   -83.70500 1.000 202.56852 ?  111 ASN J CG  1 
ATOM   12991 O  OD1 . ASN J  1 111 ? -65.84200  2.80300   -83.72700 1.000 218.88241 ?  111 ASN J OD1 1 
ATOM   12992 N  ND2 . ASN J  1 111 ? -67.72700  2.23300   -84.80600 1.000 192.81939 ?  111 ASN J ND2 1 
ATOM   12993 N  N   . LYS J  1 112 ? -66.79200  -1.33100  -83.28600 1.000 176.12569 ?  112 LYS J N   1 
ATOM   12994 C  CA  . LYS J  1 112 ? -67.10000  -2.40600  -84.22300 1.000 179.51720 ?  112 LYS J CA  1 
ATOM   12995 C  C   . LYS J  1 112 ? -67.03800  -3.78400  -83.58900 1.000 172.67311 ?  112 LYS J C   1 
ATOM   12996 O  O   . LYS J  1 112 ? -67.86000  -4.64500  -83.91600 1.000 166.15344 ?  112 LYS J O   1 
ATOM   12997 C  CB  . LYS J  1 112 ? -66.14100  -2.35900  -85.42500 1.000 191.02839 ?  112 LYS J CB  1 
ATOM   12998 C  CG  . LYS J  1 112 ? -66.41200  -3.43000  -86.47300 1.000 165.88392 ?  112 LYS J CG  1 
ATOM   12999 C  CD  . LYS J  1 112 ? -65.42700  -3.35300  -87.61900 1.000 166.78716 ?  112 LYS J CD  1 
ATOM   13000 C  CE  . LYS J  1 112 ? -65.69700  -4.44200  -88.64300 1.000 169.46023 ?  112 LYS J CE  1 
ATOM   13001 N  NZ  . LYS J  1 112 ? -64.74600  -4.37400  -89.79000 1.000 191.97021 ?  112 LYS J NZ  1 
ATOM   13002 N  N   . LYS J  1 113 ? -66.08700  -4.01200  -82.68900 1.000 172.51430 ?  113 LYS J N   1 
ATOM   13003 C  CA  . LYS J  1 113 ? -65.95500  -5.31500  -82.05900 1.000 166.99123 ?  113 LYS J CA  1 
ATOM   13004 C  C   . LYS J  1 113 ? -67.20900  -5.62900  -81.24600 1.000 159.27566 ?  113 LYS J C   1 
ATOM   13005 O  O   . LYS J  1 113 ? -67.79100  -4.73000  -80.62600 1.000 165.50117 ?  113 LYS J O   1 
ATOM   13006 C  CB  . LYS J  1 113 ? -64.71800  -5.35200  -81.16100 1.000 168.26416 ?  113 LYS J CB  1 
ATOM   13007 C  CG  . LYS J  1 113 ? -63.40100  -5.25900  -81.91700 1.000 158.27568 ?  113 LYS J CG  1 
ATOM   13008 C  CD  . LYS J  1 113 ? -62.21200  -5.28700  -80.96900 1.000 149.66222 ?  113 LYS J CD  1 
ATOM   13009 C  CE  . LYS J  1 113 ? -60.90000  -5.22700  -81.73200 1.000 171.22175 ?  113 LYS J CE  1 
ATOM   13010 N  NZ  . LYS J  1 113 ? -60.81100  -4.01600  -82.59800 1.000 170.77732 ?  113 LYS J NZ  1 
ATOM   13011 N  N   . PRO J  1 114 ? -67.65500  -6.88100  -81.23100 1.000 153.09113 ?  114 PRO J N   1 
ATOM   13012 C  CA  . PRO J  1 114 ? -68.88800  -7.21500  -80.51500 1.000 172.45312 ?  114 PRO J CA  1 
ATOM   13013 C  C   . PRO J  1 114 ? -68.69400  -7.16000  -79.00800 1.000 178.68763 ?  114 PRO J C   1 
ATOM   13014 O  O   . PRO J  1 114 ? -67.57900  -7.23400  -78.48600 1.000 175.40458 ?  114 PRO J O   1 
ATOM   13015 C  CB  . PRO J  1 114 ? -69.19100  -8.64100  -80.98300 1.000 160.10108 ?  114 PRO J CB  1 
ATOM   13016 C  CG  . PRO J  1 114 ? -67.84600  -9.21000  -81.28100 1.000 139.38730 ?  114 PRO J CG  1 
ATOM   13017 C  CD  . PRO J  1 114 ? -67.04300  -8.06800  -81.85300 1.000 157.78815 ?  114 PRO J CD  1 
ATOM   13018 N  N   . ILE J  1 115 ? -69.81700  -7.02400  -78.30700 1.000 177.31109 ?  115 ILE J N   1 
ATOM   13019 C  CA  . ILE J  1 115 ? -69.85500  -7.01000  -76.85000 1.000 165.20726 ?  115 ILE J CA  1 
ATOM   13020 C  C   . ILE J  1 115 ? -70.67300  -8.20600  -76.38900 1.000 159.31509 ?  115 ILE J C   1 
ATOM   13021 O  O   . ILE J  1 115 ? -71.81600  -8.38700  -76.82400 1.000 160.58380 ?  115 ILE J O   1 
ATOM   13022 C  CB  . ILE J  1 115 ? -70.45600  -5.70300  -76.30500 1.000 157.06136 ?  115 ILE J CB  1 
ATOM   13023 C  CG1 . ILE J  1 115 ? -69.62500  -4.50400  -76.76200 1.000 164.58733 ?  115 ILE J CG1 1 
ATOM   13024 C  CG2 . ILE J  1 115 ? -70.54900  -5.75600  -74.78800 1.000 148.42336 ?  115 ILE J CG2 1 
ATOM   13025 C  CD1 . ILE J  1 115 ? -70.16500  -3.17400  -76.29200 1.000 155.49937 ?  115 ILE J CD1 1 
ATOM   13026 N  N   . HIS J  1 116 ? -70.09000  -9.01700  -75.51500 1.000 176.54645 ?  116 HIS J N   1 
ATOM   13027 C  CA  . HIS J  1 116 ? -70.76200  -10.19000 -74.97500 1.000 186.75295 ?  116 HIS J CA  1 
ATOM   13028 C  C   . HIS J  1 116 ? -71.37600  -9.84800  -73.62500 1.000 191.19465 ?  116 HIS J C   1 
ATOM   13029 O  O   . HIS J  1 116 ? -70.69200  -9.32700  -72.73700 1.000 188.52393 ?  116 HIS J O   1 
ATOM   13030 C  CB  . HIS J  1 116 ? -69.79100  -11.36300 -74.84800 1.000 181.62808 ?  116 HIS J CB  1 
ATOM   13031 C  CG  . HIS J  1 116 ? -69.31300  -11.88900 -76.16500 1.000 175.63438 ?  116 HIS J CG  1 
ATOM   13032 N  ND1 . HIS J  1 116 ? -70.02100  -12.81700 -76.89800 1.000 178.51611 ?  116 HIS J ND1 1 
ATOM   13033 C  CD2 . HIS J  1 116 ? -68.20200  -11.61000 -76.88500 1.000 191.91667 ?  116 HIS J CD2 1 
ATOM   13034 C  CE1 . HIS J  1 116 ? -69.36400  -13.09000 -78.01100 1.000 202.39767 ?  116 HIS J CE1 1 
ATOM   13035 N  NE2 . HIS J  1 116 ? -68.25600  -12.37100 -78.02700 1.000 206.70087 ?  116 HIS J NE2 1 
ATOM   13036 N  N   . MET J  1 117 ? -72.66400  -10.13900 -73.47800 1.000 180.93310 ?  117 MET J N   1 
ATOM   13037 C  CA  . MET J  1 117 ? -73.43400  -9.78200  -72.29100 1.000 147.01729 ?  117 MET J CA  1 
ATOM   13038 C  C   . MET J  1 117 ? -74.05100  -11.05600 -71.72300 1.000 152.28276 ?  117 MET J C   1 
ATOM   13039 O  O   . MET J  1 117 ? -75.02200  -11.58400 -72.27400 1.000 153.94223 ?  117 MET J O   1 
ATOM   13040 C  CB  . MET J  1 117 ? -74.49600  -8.74600  -72.63500 1.000 136.61936 ?  117 MET J CB  1 
ATOM   13041 C  CG  . MET J  1 117 ? -75.23800  -8.18800  -71.44400 1.000 153.69691 ?  117 MET J CG  1 
ATOM   13042 S  SD  . MET J  1 117 ? -76.39600  -6.90900  -71.95900 1.000 169.37311 ?  117 MET J SD  1 
ATOM   13043 C  CE  . MET J  1 117 ? -75.28300  -5.77100  -72.77900 1.000 140.31876 ?  117 MET J CE  1 
ATOM   13044 N  N   . TYR J  1 118 ? -73.48200  -11.54900 -70.62800 1.000 174.67380 ?  118 TYR J N   1 
ATOM   13045 C  CA  . TYR J  1 118 ? -73.96600  -12.75800 -69.97700 1.000 171.97966 ?  118 TYR J CA  1 
ATOM   13046 C  C   . TYR J  1 118 ? -74.99200  -12.38800 -68.91500 1.000 172.17332 ?  118 TYR J C   1 
ATOM   13047 O  O   . TYR J  1 118 ? -74.71000  -11.57800 -68.02600 1.000 178.00489 ?  118 TYR J O   1 
ATOM   13048 C  CB  . TYR J  1 118 ? -72.80600  -13.53500 -69.35500 1.000 174.57212 ?  118 TYR J CB  1 
ATOM   13049 C  CG  . TYR J  1 118 ? -71.77900  -13.99700 -70.36200 1.000 180.32208 ?  118 TYR J CG  1 
ATOM   13050 C  CD1 . TYR J  1 118 ? -72.12800  -14.21500 -71.68600 1.000 181.42987 ?  118 TYR J CD1 1 
ATOM   13051 C  CD2 . TYR J  1 118 ? -70.46200  -14.21100 -69.99000 1.000 193.81409 ?  118 TYR J CD2 1 
ATOM   13052 C  CE1 . TYR J  1 118 ? -71.19700  -14.63800 -72.61200 1.000 178.03611 ?  118 TYR J CE1 1 
ATOM   13053 C  CE2 . TYR J  1 118 ? -69.52200  -14.63100 -70.91000 1.000 189.87235 ?  118 TYR J CE2 1 
ATOM   13054 C  CZ  . TYR J  1 118 ? -69.89500  -14.84500 -72.21800 1.000 185.95432 ?  118 TYR J CZ  1 
ATOM   13055 O  OH  . TYR J  1 118 ? -68.95900  -15.26500 -73.13600 1.000 207.29326 ?  118 TYR J OH  1 
ATOM   13056 N  N   . ILE J  1 119 ? -76.17700  -12.98400 -69.00700 1.000 146.82905 ?  119 ILE J N   1 
ATOM   13057 C  CA  . ILE J  1 119 ? -77.31600  -12.60700 -68.18000 1.000 132.65937 ?  119 ILE J CA  1 
ATOM   13058 C  C   . ILE J  1 119 ? -77.69200  -13.79000 -67.30000 1.000 147.21448 ?  119 ILE J C   1 
ATOM   13059 O  O   . ILE J  1 119 ? -77.94000  -14.89300 -67.80300 1.000 155.27111 ?  119 ILE J O   1 
ATOM   13060 C  CB  . ILE J  1 119 ? -78.51000  -12.15900 -69.03500 1.000 134.53364 ?  119 ILE J CB  1 
ATOM   13061 C  CG1 . ILE J  1 119 ? -78.09800  -11.00200 -69.95000 1.000 133.52413 ?  119 ILE J CG1 1 
ATOM   13062 C  CG2 . ILE J  1 119 ? -79.68300  -11.76600 -68.14800 1.000 134.63571 ?  119 ILE J CG2 1 
ATOM   13063 C  CD1 . ILE J  1 119 ? -79.17700  -10.56900 -70.91700 1.000 122.53865 ?  119 ILE J CD1 1 
ATOM   13064 N  N   . ASN J  1 120 ? -77.73100  -13.55800 -65.97900 1.000 153.67701 ?  120 ASN J N   1 
ATOM   13065 C  CA  . ASN J  1 120 ? -78.20700  -14.52900 -64.99700 1.000 145.02308 ?  120 ASN J CA  1 
ATOM   13066 C  C   . ASN J  1 120 ? -78.99500  -13.74500 -63.94800 1.000 150.31680 ?  120 ASN J C   1 
ATOM   13067 O  O   . ASN J  1 120 ? -78.59100  -13.59100 -62.79600 1.000 158.72792 ?  120 ASN J O   1 
ATOM   13068 C  CB  . ASN J  1 120 ? -77.05900  -15.31800 -64.36500 1.000 144.95174 ?  120 ASN J CB  1 
ATOM   13069 C  CG  . ASN J  1 120 ? -77.54700  -16.39900 -63.42100 1.000 150.25311 ?  120 ASN J CG  1 
ATOM   13070 O  OD1 . ASN J  1 120 ? -78.71800  -16.78200 -63.44800 1.000 150.86324 ?  120 ASN J OD1 1 
ATOM   13071 N  ND2 . ASN J  1 120 ? -76.65100  -16.89800 -62.57800 1.000 154.26001 ?  120 ASN J ND2 1 
ATOM   13072 N  N   . SER J  1 121 ? -80.15000  -13.23100 -64.35900 1.000 142.66818 ?  121 SER J N   1 
ATOM   13073 C  CA  . SER J  1 121 ? -80.89200  -12.30000 -63.53500 1.000 136.52645 ?  121 SER J CA  1 
ATOM   13074 C  C   . SER J  1 121 ? -82.33400  -12.75500 -63.38000 1.000 146.79309 ?  121 SER J C   1 
ATOM   13075 O  O   . SER J  1 121 ? -82.97300  -13.14700 -64.36300 1.000 142.09855 ?  121 SER J O   1 
ATOM   13076 C  CB  . SER J  1 121 ? -80.86200  -10.89400 -64.14500 1.000 137.48552 ?  121 SER J CB  1 
ATOM   13077 O  OG  . SER J  1 121 ? -81.68100  -10.00900 -63.40500 1.000 142.30167 ?  121 SER J OG  1 
ATOM   13078 N  N   . PRO J  1 122 ? -82.87400  -12.71500 -62.16000 1.000 155.33812 ?  122 PRO J N   1 
ATOM   13079 C  CA  . PRO J  1 122 ? -84.30800  -12.95700 -61.97400 1.000 143.08421 ?  122 PRO J CA  1 
ATOM   13080 C  C   . PRO J  1 122 ? -85.18100  -11.75100 -62.28600 1.000 141.67196 ?  122 PRO J C   1 
ATOM   13081 O  O   . PRO J  1 122 ? -86.40400  -11.83900 -62.12900 1.000 149.38331 ?  122 PRO J O   1 
ATOM   13082 C  CB  . PRO J  1 122 ? -84.39700  -13.33300 -60.48800 1.000 137.97488 ?  122 PRO J CB  1 
ATOM   13083 C  CG  . PRO J  1 122 ? -83.27200  -12.59100 -59.85700 1.000 122.04109 ?  122 PRO J CG  1 
ATOM   13084 C  CD  . PRO J  1 122 ? -82.16400  -12.55500 -60.87700 1.000 140.03050 ?  122 PRO J CD  1 
ATOM   13085 N  N   . GLY J  1 123 ? -84.59400  -10.63700 -62.72400 1.000 134.19520 ?  123 GLY J N   1 
ATOM   13086 C  CA  . GLY J  1 123 ? -85.34700  -9.43300  -63.01900 1.000 132.05859 ?  123 GLY J CA  1 
ATOM   13087 C  C   . GLY J  1 123 ? -84.90700  -8.24000  -62.19600 1.000 120.16427 ?  123 GLY J C   1 
ATOM   13088 O  O   . GLY J  1 123 ? -83.80200  -8.23700  -61.64500 1.000 123.39525 ?  123 GLY J O   1 
ATOM   13089 N  N   . GLY J  1 124 ? -85.75800  -7.22100  -62.10400 1.000 128.31706 ?  124 GLY J N   1 
ATOM   13090 C  CA  . GLY J  1 124 ? -85.43200  -6.05700  -61.29300 1.000 131.75079 ?  124 GLY J CA  1 
ATOM   13091 C  C   . GLY J  1 124 ? -86.34500  -4.88300  -61.58500 1.000 127.88953 ?  124 GLY J C   1 
ATOM   13092 O  O   . GLY J  1 124 ? -87.50900  -5.05800  -61.96200 1.000 138.64691 ?  124 GLY J O   1 
ATOM   13093 N  N   . VAL J  1 125 ? -85.79600  -3.68100  -61.40200 1.000 123.94958 ?  125 VAL J N   1 
ATOM   13094 C  CA  . VAL J  1 125 ? -86.55600  -2.45400  -61.61000 1.000 120.60509 ?  125 VAL J CA  1 
ATOM   13095 C  C   . VAL J  1 125 ? -86.82000  -2.25400  -63.09600 1.000 122.28832 ?  125 VAL J C   1 
ATOM   13096 O  O   . VAL J  1 125 ? -85.98100  -2.58000  -63.94600 1.000 135.18450 ?  125 VAL J O   1 
ATOM   13097 C  CB  . VAL J  1 125 ? -85.79600  -1.25700  -61.01400 1.000 121.35405 ?  125 VAL J CB  1 
ATOM   13098 C  CG1 . VAL J  1 125 ? -86.66900  -0.01000  -61.00400 1.000 126.42271 ?  125 VAL J CG1 1 
ATOM   13099 C  CG2 . VAL J  1 125 ? -85.30800  -1.59000  -59.61700 1.000 120.15686 ?  125 VAL J CG2 1 
ATOM   13100 N  N   . VAL J  1 126 ? -87.99400  -1.70800  -63.41900 1.000 123.25958 ?  126 VAL J N   1 
ATOM   13101 C  CA  . VAL J  1 126 ? -88.34700  -1.48200  -64.81900 1.000 140.22090 ?  126 VAL J CA  1 
ATOM   13102 C  C   . VAL J  1 126 ? -87.49100  -0.37100  -65.41400 1.000 151.63720 ?  126 VAL J C   1 
ATOM   13103 O  O   . VAL J  1 126 ? -86.95000  -0.50600  -66.51800 1.000 155.70863 ?  126 VAL J O   1 
ATOM   13104 C  CB  . VAL J  1 126 ? -89.85000  -1.17600  -64.95300 1.000 134.74316 ?  126 VAL J CB  1 
ATOM   13105 C  CG1 . VAL J  1 126 ? -90.15800  -0.59300  -66.32400 1.000 139.95494 ?  126 VAL J CG1 1 
ATOM   13106 C  CG2 . VAL J  1 126 ? -90.66100  -2.43800  -64.72700 1.000 143.50712 ?  126 VAL J CG2 1 
ATOM   13107 N  N   . THR J  1 127 ? -87.35000  0.74300   -64.69100 1.000 146.69807 ?  127 THR J N   1 
ATOM   13108 C  CA  . THR J  1 127 ? -86.58600  1.87000   -65.21700 1.000 151.35439 ?  127 THR J CA  1 
ATOM   13109 C  C   . THR J  1 127 ? -85.11900  1.50400   -65.40500 1.000 148.12786 ?  127 THR J C   1 
ATOM   13110 O  O   . THR J  1 127 ? -84.49300  1.90300   -66.39500 1.000 157.68837 ?  127 THR J O   1 
ATOM   13111 C  CB  . THR J  1 127 ? -86.72000  3.07700   -64.29000 1.000 153.98233 ?  127 THR J CB  1 
ATOM   13112 O  OG1 . THR J  1 127 ? -86.03100  2.81500   -63.06200 1.000 156.78096 ?  127 THR J OG1 1 
ATOM   13113 C  CG2 . THR J  1 127 ? -88.18600  3.35300   -63.99100 1.000 158.79801 ?  127 THR J CG2 1 
ATOM   13114 N  N   . ALA J  1 128 ? -84.55400  0.74000   -64.46700 1.000 134.43806 ?  128 ALA J N   1 
ATOM   13115 C  CA  . ALA J  1 128 ? -83.16500  0.31400   -64.59900 1.000 139.56541 ?  128 ALA J CA  1 
ATOM   13116 C  C   . ALA J  1 128 ? -82.98100  -0.61200  -65.79500 1.000 143.30712 ?  128 ALA J C   1 
ATOM   13117 O  O   . ALA J  1 128 ? -81.98300  -0.51100  -66.51800 1.000 129.39521 ?  128 ALA J O   1 
ATOM   13118 C  CB  . ALA J  1 128 ? -82.70300  -0.37200  -63.31600 1.000 115.01792 ?  128 ALA J CB  1 
ATOM   13119 N  N   . GLY J  1 129 ? -83.93100  -1.52000  -66.02100 1.000 159.01645 ?  129 GLY J N   1 
ATOM   13120 C  CA  . GLY J  1 129 ? -83.83000  -2.41300  -67.16100 1.000 151.03759 ?  129 GLY J CA  1 
ATOM   13121 C  C   . GLY J  1 129 ? -84.03700  -1.71200  -68.48700 1.000 153.56444 ?  129 GLY J C   1 
ATOM   13122 O  O   . GLY J  1 129 ? -83.45000  -2.10500  -69.49900 1.000 158.73242 ?  129 GLY J O   1 
ATOM   13123 N  N   . LEU J  1 130 ? -84.87500  -0.67200  -68.50600 1.000 142.70741 ?  130 LEU J N   1 
ATOM   13124 C  CA  . LEU J  1 130 ? -85.04100  0.11400   -69.72400 1.000 154.82432 ?  130 LEU J CA  1 
ATOM   13125 C  C   . LEU J  1 130 ? -83.82200  0.98400   -69.99700 1.000 149.91808 ?  130 LEU J C   1 
ATOM   13126 O  O   . LEU J  1 130 ? -83.51800  1.27800   -71.15900 1.000 143.54376 ?  130 LEU J O   1 
ATOM   13127 C  CB  . LEU J  1 130 ? -86.30400  0.97100   -69.63300 1.000 147.09845 ?  130 LEU J CB  1 
ATOM   13128 C  CG  . LEU J  1 130 ? -87.63400  0.21800   -69.71400 1.000 140.90115 ?  130 LEU J CG  1 
ATOM   13129 C  CD1 . LEU J  1 130 ? -88.79600  1.19300   -69.76100 1.000 157.18777 ?  130 LEU J CD1 1 
ATOM   13130 C  CD2 . LEU J  1 130 ? -87.66100  -0.70700  -70.92300 1.000 149.48064 ?  130 LEU J CD2 1 
ATOM   13131 N  N   . ALA J  1 131 ? -83.11400  1.40400   -68.94700 1.000 140.57049 ?  131 ALA J N   1 
ATOM   13132 C  CA  . ALA J  1 131 ? -81.86200  2.12700   -69.13900 1.000 145.24340 ?  131 ALA J CA  1 
ATOM   13133 C  C   . ALA J  1 131 ? -80.83000  1.24900   -69.83600 1.000 132.73241 ?  131 ALA J C   1 
ATOM   13134 O  O   . ALA J  1 131 ? -80.16200  1.68500   -70.78000 1.000 131.80813 ?  131 ALA J O   1 
ATOM   13135 C  CB  . ALA J  1 131 ? -81.33000  2.61900   -67.79400 1.000 144.78797 ?  131 ALA J CB  1 
ATOM   13136 N  N   . ILE J  1 132 ? -80.69100  0.00200   -69.38200 1.000 131.85486 ?  132 ILE J N   1 
ATOM   13137 C  CA  . ILE J  1 132 ? -79.76600  -0.92800  -70.02200 1.000 124.10818 ?  132 ILE J CA  1 
ATOM   13138 C  C   . ILE J  1 132 ? -80.23200  -1.25200  -71.43400 1.000 123.69540 ?  132 ILE J C   1 
ATOM   13139 O  O   . ILE J  1 132 ? -79.41700  -1.40200  -72.35100 1.000 126.91933 ?  132 ILE J O   1 
ATOM   13140 C  CB  . ILE J  1 132 ? -79.61300  -2.20300  -69.17300 1.000 116.42015 ?  132 ILE J CB  1 
ATOM   13141 C  CG1 . ILE J  1 132 ? -79.16900  -1.85000  -67.75600 1.000 134.23673 ?  132 ILE J CG1 1 
ATOM   13142 C  CG2 . ILE J  1 132 ? -78.61700  -3.15800  -69.81000 1.000 106.79500 ?  132 ILE J CG2 1 
ATOM   13143 C  CD1 . ILE J  1 132 ? -79.12400  -3.04200  -66.82600 1.000 145.76702 ?  132 ILE J CD1 1 
ATOM   13144 N  N   . TYR J  1 133 ? -81.54600  -1.36200  -71.63500 1.000 117.28881 ?  133 TYR J N   1 
ATOM   13145 C  CA  . TYR J  1 133 ? -82.06200  -1.64500  -72.97000 1.000 129.60859 ?  133 TYR J CA  1 
ATOM   13146 C  C   . TYR J  1 133 ? -81.75000  -0.50500  -73.93200 1.000 151.61515 ?  133 TYR J C   1 
ATOM   13147 O  O   . TYR J  1 133 ? -81.31500  -0.73600  -75.06500 1.000 157.38686 ?  133 TYR J O   1 
ATOM   13148 C  CB  . TYR J  1 133 ? -83.56800  -1.90300  -72.91600 1.000 137.51866 ?  133 TYR J CB  1 
ATOM   13149 C  CG  . TYR J  1 133 ? -84.21900  -1.93900  -74.28200 1.000 135.37873 ?  133 TYR J CG  1 
ATOM   13150 C  CD1 . TYR J  1 133 ? -84.16200  -3.08000  -75.07000 1.000 135.19603 ?  133 TYR J CD1 1 
ATOM   13151 C  CD2 . TYR J  1 133 ? -84.88900  -0.83100  -74.78400 1.000 140.70617 ?  133 TYR J CD2 1 
ATOM   13152 C  CE1 . TYR J  1 133 ? -84.75400  -3.11800  -76.32000 1.000 147.70013 ?  133 TYR J CE1 1 
ATOM   13153 C  CE2 . TYR J  1 133 ? -85.48300  -0.85800  -76.03200 1.000 152.48913 ?  133 TYR J CE2 1 
ATOM   13154 C  CZ  . TYR J  1 133 ? -85.41400  -2.00300  -76.79700 1.000 162.23399 ?  133 TYR J CZ  1 
ATOM   13155 O  OH  . TYR J  1 133 ? -86.00800  -2.03100  -78.04100 1.000 155.67679 ?  133 TYR J OH  1 
ATOM   13156 N  N   . ASP J  1 134 ? -81.97200  0.73800   -73.49800 1.000 172.98483 ?  134 ASP J N   1 
ATOM   13157 C  CA  . ASP J  1 134 ? -81.69500  1.87600   -74.36800 1.000 177.91137 ?  134 ASP J CA  1 
ATOM   13158 C  C   . ASP J  1 134 ? -80.20900  1.99000   -74.66800 1.000 179.03304 ?  134 ASP J C   1 
ATOM   13159 O  O   . ASP J  1 134 ? -79.81800  2.37100   -75.77700 1.000 183.69503 ?  134 ASP J O   1 
ATOM   13160 C  CB  . ASP J  1 134 ? -82.20900  3.16400   -73.73100 1.000 190.57145 ?  134 ASP J CB  1 
ATOM   13161 C  CG  . ASP J  1 134 ? -83.71600  3.24700   -73.72900 1.000 200.43442 ?  134 ASP J CG  1 
ATOM   13162 O  OD1 . ASP J  1 134 ? -84.34000  2.71900   -74.67400 1.000 200.28417 ?  134 ASP J OD1 1 
ATOM   13163 O  OD2 . ASP J  1 134 ? -84.27500  3.84000   -72.78100 1.000 199.33024 -1 134 ASP J OD2 1 
ATOM   13164 N  N   . THR J  1 135 ? -79.36400  1.66400   -73.69000 1.000 150.43051 ?  135 THR J N   1 
ATOM   13165 C  CA  . THR J  1 135 ? -77.92400  1.69400   -73.91700 1.000 138.71727 ?  135 THR J CA  1 
ATOM   13166 C  C   . THR J  1 135 ? -77.49700  0.59500   -74.88300 1.000 144.60803 ?  135 THR J C   1 
ATOM   13167 O  O   . THR J  1 135 ? -76.58600  0.79500   -75.69400 1.000 146.39664 ?  135 THR J O   1 
ATOM   13168 C  CB  . THR J  1 135 ? -77.19000  1.56800   -72.58400 1.000 132.51456 ?  135 THR J CB  1 
ATOM   13169 O  OG1 . THR J  1 135 ? -77.56700  2.65800   -71.73400 1.000 145.13461 ?  135 THR J OG1 1 
ATOM   13170 C  CG2 . THR J  1 135 ? -75.68300  1.59000   -72.79200 1.000 136.31292 ?  135 THR J CG2 1 
ATOM   13171 N  N   . MET J  1 136 ? -78.14600  -0.57000  -74.81600 1.000 146.22929 ?  136 MET J N   1 
ATOM   13172 C  CA  . MET J  1 136 ? -77.86000  -1.62300  -75.78500 1.000 131.84201 ?  136 MET J CA  1 
ATOM   13173 C  C   . MET J  1 136 ? -78.23100  -1.18200  -77.19500 1.000 153.48269 ?  136 MET J C   1 
ATOM   13174 O  O   . MET J  1 136 ? -77.45900  -1.38200  -78.14000 1.000 166.36080 ?  136 MET J O   1 
ATOM   13175 C  CB  . MET J  1 136 ? -78.60700  -2.90600  -75.41500 1.000 125.64307 ?  136 MET J CB  1 
ATOM   13176 C  CG  . MET J  1 136 ? -78.05000  -3.64500  -74.20400 1.000 142.95095 ?  136 MET J CG  1 
ATOM   13177 S  SD  . MET J  1 136 ? -78.98900  -5.13800  -73.80700 1.000 152.17687 ?  136 MET J SD  1 
ATOM   13178 C  CE  . MET J  1 136 ? -78.73200  -6.11200  -75.28600 1.000 142.27441 ?  136 MET J CE  1 
ATOM   13179 N  N   . GLN J  1 137 ? -79.40700  -0.57000  -77.35600 1.000 162.78420 ?  137 GLN J N   1 
ATOM   13180 C  CA  . GLN J  1 137 ? -79.84500  -0.16100  -78.68600 1.000 179.43535 ?  137 GLN J CA  1 
ATOM   13181 C  C   . GLN J  1 137 ? -79.07000  1.04800   -79.19000 1.000 180.58302 ?  137 GLN J C   1 
ATOM   13182 O  O   . GLN J  1 137 ? -78.90300  1.21200   -80.40400 1.000 198.74319 ?  137 GLN J O   1 
ATOM   13183 C  CB  . GLN J  1 137 ? -81.34400  0.14300   -78.68200 1.000 176.87934 ?  137 GLN J CB  1 
ATOM   13184 C  CG  . GLN J  1 137 ? -82.20400  -0.97100  -78.11200 1.000 174.45348 ?  137 GLN J CG  1 
ATOM   13185 C  CD  . GLN J  1 137 ? -81.99000  -2.29600  -78.81300 1.000 181.46057 ?  137 GLN J CD  1 
ATOM   13186 O  OE1 . GLN J  1 137 ? -81.81100  -3.32900  -78.16700 1.000 181.80376 ?  137 GLN J OE1 1 
ATOM   13187 N  NE2 . GLN J  1 137 ? -82.01600  -2.27600  -80.14000 1.000 181.28698 ?  137 GLN J NE2 1 
ATOM   13188 N  N   . TYR J  1 138 ? -78.59100  1.90000   -78.28500 1.000 159.76841 ?  138 TYR J N   1 
ATOM   13189 C  CA  . TYR J  1 138 ? -77.89500  3.10700   -78.71300 1.000 166.10695 ?  138 TYR J CA  1 
ATOM   13190 C  C   . TYR J  1 138 ? -76.52800  2.77800   -79.29700 1.000 178.23433 ?  138 TYR J C   1 
ATOM   13191 O  O   . TYR J  1 138 ? -76.20300  3.19900   -80.41400 1.000 188.92871 ?  138 TYR J O   1 
ATOM   13192 C  CB  . TYR J  1 138 ? -77.76200  4.07600   -77.54000 1.000 173.92901 ?  138 TYR J CB  1 
ATOM   13193 C  CG  . TYR J  1 138 ? -77.19400  5.42400   -77.91200 1.000 179.83824 ?  138 TYR J CG  1 
ATOM   13194 C  CD1 . TYR J  1 138 ? -78.02000  6.44700   -78.35600 1.000 178.78278 ?  138 TYR J CD1 1 
ATOM   13195 C  CD2 . TYR J  1 138 ? -75.83200  5.67800   -77.80900 1.000 180.70336 ?  138 TYR J CD2 1 
ATOM   13196 C  CE1 . TYR J  1 138 ? -77.50800  7.68300   -78.69200 1.000 180.07665 ?  138 TYR J CE1 1 
ATOM   13197 C  CE2 . TYR J  1 138 ? -75.31000  6.91000   -78.14300 1.000 186.22172 ?  138 TYR J CE2 1 
ATOM   13198 C  CZ  . TYR J  1 138 ? -76.15200  7.90900   -78.58400 1.000 184.18598 ?  138 TYR J CZ  1 
ATOM   13199 O  OH  . TYR J  1 138 ? -75.63600  9.13900   -78.91800 1.000 190.93727 ?  138 TYR J OH  1 
ATOM   13200 N  N   . ILE J  1 139 ? -75.71200  2.02100   -78.55900 1.000 174.39297 ?  139 ILE J N   1 
ATOM   13201 C  CA  . ILE J  1 139 ? -74.34900  1.76700   -79.00200 1.000 168.24411 ?  139 ILE J CA  1 
ATOM   13202 C  C   . ILE J  1 139 ? -74.36300  0.98100   -80.31000 1.000 170.99152 ?  139 ILE J C   1 
ATOM   13203 O  O   . ILE J  1 139 ? -75.26900  0.18200   -80.58200 1.000 155.43034 ?  139 ILE J O   1 
ATOM   13204 C  CB  . ILE J  1 139 ? -73.53500  1.02700   -77.92700 1.000 162.06182 ?  139 ILE J CB  1 
ATOM   13205 C  CG1 . ILE J  1 139 ? -74.06400  -0.39400  -77.72700 1.000 162.70227 ?  139 ILE J CG1 1 
ATOM   13206 C  CG2 . ILE J  1 139 ? -73.55300  1.80400   -76.61600 1.000 152.49826 ?  139 ILE J CG2 1 
ATOM   13207 C  CD1 . ILE J  1 139 ? -73.23700  -1.21300  -76.76800 1.000 160.10320 ?  139 ILE J CD1 1 
ATOM   13208 N  N   . LEU J  1 140 ? -73.34800  1.22700   -81.13600 1.000 179.57360 ?  140 LEU J N   1 
ATOM   13209 C  CA  . LEU J  1 140 ? -73.26300  0.61100   -82.45100 1.000 173.24835 ?  140 LEU J CA  1 
ATOM   13210 C  C   . LEU J  1 140 ? -72.71900  -0.80900  -82.40800 1.000 158.92804 ?  140 LEU J C   1 
ATOM   13211 O  O   . LEU J  1 140 ? -72.79600  -1.51500  -83.41900 1.000 177.20859 ?  140 LEU J O   1 
ATOM   13212 C  CB  . LEU J  1 140 ? -72.38900  1.47000   -83.36900 1.000 167.89286 ?  140 LEU J CB  1 
ATOM   13213 C  CG  . LEU J  1 140 ? -72.73800  2.96000   -83.44800 1.000 178.69976 ?  140 LEU J CG  1 
ATOM   13214 C  CD1 . LEU J  1 140 ? -71.80200  3.68200   -84.40600 1.000 174.51755 ?  140 LEU J CD1 1 
ATOM   13215 C  CD2 . LEU J  1 140 ? -74.19300  3.17200   -83.85200 1.000 189.81834 ?  140 LEU J CD2 1 
ATOM   13216 N  N   . ASN J  1 141 ? -72.18400  -1.24500  -81.27900 1.000 153.21154 ?  141 ASN J N   1 
ATOM   13217 C  CA  . ASN J  1 141 ? -71.60100  -2.57600  -81.20200 1.000 153.40760 ?  141 ASN J CA  1 
ATOM   13218 C  C   . ASN J  1 141 ? -72.69700  -3.63300  -81.24800 1.000 163.14219 ?  141 ASN J C   1 
ATOM   13219 O  O   . ASN J  1 141 ? -73.71200  -3.49800  -80.55300 1.000 177.53874 ?  141 ASN J O   1 
ATOM   13220 C  CB  . ASN J  1 141 ? -70.78700  -2.72500  -79.92100 1.000 162.45647 ?  141 ASN J CB  1 
ATOM   13221 C  CG  . ASN J  1 141 ? -69.72700  -1.65800  -79.78000 1.000 162.40788 ?  141 ASN J CG  1 
ATOM   13222 O  OD1 . ASN J  1 141 ? -70.02200  -0.51800  -79.42500 1.000 164.91619 ?  141 ASN J OD1 1 
ATOM   13223 N  ND2 . ASN J  1 141 ? -68.48200  -2.02200  -80.05700 1.000 175.30278 ?  141 ASN J ND2 1 
ATOM   13224 N  N   . PRO J  1 142 ? -72.54700  -4.67800  -82.05800 1.000 163.09845 ?  142 PRO J N   1 
ATOM   13225 C  CA  . PRO J  1 142 ? -73.44000  -5.83300  -81.93000 1.000 176.50563 ?  142 PRO J CA  1 
ATOM   13226 C  C   . PRO J  1 142 ? -73.24000  -6.49500  -80.57700 1.000 177.44247 ?  142 PRO J C   1 
ATOM   13227 O  O   . PRO J  1 142 ? -72.11000  -6.69200  -80.12400 1.000 189.88420 ?  142 PRO J O   1 
ATOM   13228 C  CB  . PRO J  1 142 ? -73.00900  -6.75100  -83.08000 1.000 176.63333 ?  142 PRO J CB  1 
ATOM   13229 C  CG  . PRO J  1 142 ? -72.29000  -5.85700  -84.03800 1.000 186.72744 ?  142 PRO J CG  1 
ATOM   13230 C  CD  . PRO J  1 142 ? -71.61700  -4.82400  -83.18900 1.000 175.64011 ?  142 PRO J CD  1 
ATOM   13231 N  N   . ILE J  1 143 ? -74.34700  -6.82900  -79.92400 1.000 156.88078 ?  143 ILE J N   1 
ATOM   13232 C  CA  . ILE J  1 143 ? -74.32100  -7.33400  -78.55600 1.000 145.93815 ?  143 ILE J CA  1 
ATOM   13233 C  C   . ILE J  1 143 ? -74.80000  -8.77600  -78.56100 1.000 155.12574 ?  143 ILE J C   1 
ATOM   13234 O  O   . ILE J  1 143 ? -75.92700  -9.06300  -78.98400 1.000 160.89028 ?  143 ILE J O   1 
ATOM   13235 C  CB  . ILE J  1 143 ? -75.17900  -6.47300  -77.62200 1.000 152.17047 ?  143 ILE J CB  1 
ATOM   13236 C  CG1 . ILE J  1 143 ? -74.65100  -5.04000  -77.61300 1.000 147.53540 ?  143 ILE J CG1 1 
ATOM   13237 C  CG2 . ILE J  1 143 ? -75.19300  -7.06600  -76.22400 1.000 158.05605 ?  143 ILE J CG2 1 
ATOM   13238 C  CD1 . ILE J  1 143 ? -75.37900  -4.14100  -76.65900 1.000 159.67387 ?  143 ILE J CD1 1 
ATOM   13239 N  N   . CYS J  1 144 ? -73.94900  -9.68100  -78.08000 1.000 161.99927 ?  144 CYS J N   1 
ATOM   13240 C  CA  . CYS J  1 144 ? -74.26900  -11.10100 -77.99300 1.000 167.45559 ?  144 CYS J CA  1 
ATOM   13241 C  C   . CYS J  1 144 ? -74.77000  -11.40100 -76.58600 1.000 171.63944 ?  144 CYS J C   1 
ATOM   13242 O  O   . CYS J  1 144 ? -73.98500  -11.44000 -75.63400 1.000 183.41804 ?  144 CYS J O   1 
ATOM   13243 C  CB  . CYS J  1 144 ? -73.05100  -11.95700 -78.33400 1.000 166.79562 ?  144 CYS J CB  1 
ATOM   13244 S  SG  . CYS J  1 144 ? -72.40100  -11.69500 -79.99600 1.000 190.91557 ?  144 CYS J SG  1 
ATOM   13245 N  N   . THR J  1 145 ? -76.07400  -11.62300 -76.45900 1.000 165.25454 ?  145 THR J N   1 
ATOM   13246 C  CA  . THR J  1 145 ? -76.68600  -11.91700 -75.17100 1.000 151.20679 ?  145 THR J CA  1 
ATOM   13247 C  C   . THR J  1 145 ? -76.70700  -13.42200 -74.93200 1.000 150.81305 ?  145 THR J C   1 
ATOM   13248 O  O   . THR J  1 145 ? -77.07600  -14.19400 -75.82400 1.000 151.31243 ?  145 THR J O   1 
ATOM   13249 C  CB  . THR J  1 145 ? -78.10200  -11.34600 -75.12000 1.000 147.04959 ?  145 THR J CB  1 
ATOM   13250 O  OG1 . THR J  1 145 ? -78.84400  -11.81000 -76.25500 1.000 140.87159 ?  145 THR J OG1 1 
ATOM   13251 C  CG2 . THR J  1 145 ? -78.05500  -9.82700  -75.14900 1.000 147.15863 ?  145 THR J CG2 1 
ATOM   13252 N  N   . TRP J  1 146 ? -76.30800  -13.83400 -73.72800 1.000 143.12047 ?  146 TRP J N   1 
ATOM   13253 C  CA  . TRP J  1 146 ? -76.23200  -15.24500 -73.36100 1.000 148.84540 ?  146 TRP J CA  1 
ATOM   13254 C  C   . TRP J  1 146 ? -77.03900  -15.48400 -72.09500 1.000 152.45699 ?  146 TRP J C   1 
ATOM   13255 O  O   . TRP J  1 146 ? -76.70200  -14.95000 -71.03300 1.000 155.41491 ?  146 TRP J O   1 
ATOM   13256 C  CB  . TRP J  1 146 ? -74.78300  -15.68700 -73.14700 1.000 150.65414 ?  146 TRP J CB  1 
ATOM   13257 C  CG  . TRP J  1 146 ? -73.95700  -15.69600 -74.39100 1.000 161.52303 ?  146 TRP J CG  1 
ATOM   13258 C  CD1 . TRP J  1 146 ? -73.48000  -14.61000 -75.06500 1.000 166.29376 ?  146 TRP J CD1 1 
ATOM   13259 C  CD2 . TRP J  1 146 ? -73.49200  -16.84800 -75.10400 1.000 168.33422 ?  146 TRP J CD2 1 
ATOM   13260 N  NE1 . TRP J  1 146 ? -72.75400  -15.01500 -76.16000 1.000 167.53246 ?  146 TRP J NE1 1 
ATOM   13261 C  CE2 . TRP J  1 146 ? -72.74700  -16.38400 -76.20600 1.000 161.83104 ?  146 TRP J CE2 1 
ATOM   13262 C  CE3 . TRP J  1 146 ? -73.63900  -18.22700 -74.92100 1.000 168.30867 ?  146 TRP J CE3 1 
ATOM   13263 C  CZ2 . TRP J  1 146 ? -72.14900  -17.24800 -77.11900 1.000 159.72733 ?  146 TRP J CZ2 1 
ATOM   13264 C  CZ3 . TRP J  1 146 ? -73.04400  -19.08300 -75.83000 1.000 173.13415 ?  146 TRP J CZ3 1 
ATOM   13265 C  CH2 . TRP J  1 146 ? -72.30900  -18.59100 -76.91500 1.000 171.08030 ?  146 TRP J CH2 1 
ATOM   13266 N  N   . CYS J  1 147 ? -78.08400  -16.30200 -72.20200 1.000 166.57068 ?  147 CYS J N   1 
ATOM   13267 C  CA  . CYS J  1 147 ? -78.91000  -16.65800 -71.05200 1.000 161.08828 ?  147 CYS J CA  1 
ATOM   13268 C  C   . CYS J  1 147 ? -78.24200  -17.79600 -70.29200 1.000 155.99557 ?  147 CYS J C   1 
ATOM   13269 O  O   . CYS J  1 147 ? -78.26800  -18.95000 -70.73200 1.000 159.84489 ?  147 CYS J O   1 
ATOM   13270 C  CB  . CYS J  1 147 ? -80.31200  -17.05900 -71.49500 1.000 160.94836 ?  147 CYS J CB  1 
ATOM   13271 S  SG  . CYS J  1 147 ? -81.37100  -17.60400 -70.13500 1.000 178.30193 ?  147 CYS J SG  1 
ATOM   13272 N  N   . VAL J  1 148 ? -77.65100  -17.47600 -69.14700 1.000 147.53085 ?  148 VAL J N   1 
ATOM   13273 C  CA  . VAL J  1 148 ? -76.98900  -18.45700 -68.30000 1.000 146.80629 ?  148 VAL J CA  1 
ATOM   13274 C  C   . VAL J  1 148 ? -77.78200  -18.57200 -67.00900 1.000 154.27082 ?  148 VAL J C   1 
ATOM   13275 O  O   . VAL J  1 148 ? -78.07800  -17.56000 -66.36300 1.000 154.66203 ?  148 VAL J O   1 
ATOM   13276 C  CB  . VAL J  1 148 ? -75.52800  -18.06400 -68.02300 1.000 136.07708 ?  148 VAL J CB  1 
ATOM   13277 C  CG1 . VAL J  1 148 ? -74.80200  -19.19600 -67.32300 1.000 128.75431 ?  148 VAL J CG1 1 
ATOM   13278 C  CG2 . VAL J  1 148 ? -74.83200  -17.69300 -69.32200 1.000 136.61548 ?  148 VAL J CG2 1 
ATOM   13279 N  N   . GLY J  1 149 ? -78.13800  -19.79800 -66.64000 1.000 152.32302 ?  149 GLY J N   1 
ATOM   13280 C  CA  . GLY J  1 149 ? -78.93400  -20.00200 -65.44800 1.000 153.90366 ?  149 GLY J CA  1 
ATOM   13281 C  C   . GLY J  1 149 ? -80.38400  -19.61400 -65.64300 1.000 151.91341 ?  149 GLY J C   1 
ATOM   13282 O  O   . GLY J  1 149 ? -81.24500  -20.48400 -65.79800 1.000 154.62248 ?  149 GLY J O   1 
ATOM   13283 N  N   . GLN J  1 150 ? -80.67200  -18.31400 -65.64200 1.000 139.60613 ?  150 GLN J N   1 
ATOM   13284 C  CA  . GLN J  1 150 ? -82.03800  -17.85000 -65.83900 1.000 137.34414 ?  150 GLN J CA  1 
ATOM   13285 C  C   . GLN J  1 150 ? -82.01300  -16.42100 -66.35700 1.000 127.53518 ?  150 GLN J C   1 
ATOM   13286 O  O   . GLN J  1 150 ? -81.05000  -15.67900 -66.14800 1.000 124.32533 ?  150 GLN J O   1 
ATOM   13287 C  CB  . GLN J  1 150 ? -82.85900  -17.93700 -64.54600 1.000 149.29593 ?  150 GLN J CB  1 
ATOM   13288 C  CG  . GLN J  1 150 ? -82.37700  -17.01700 -63.43200 1.000 161.36989 ?  150 GLN J CG  1 
ATOM   13289 C  CD  . GLN J  1 150 ? -83.34600  -16.95300 -62.26300 1.000 158.28316 ?  150 GLN J CD  1 
ATOM   13290 O  OE1 . GLN J  1 150 ? -84.45200  -17.49000 -62.32700 1.000 139.10105 ?  150 GLN J OE1 1 
ATOM   13291 N  NE2 . GLN J  1 150 ? -82.93200  -16.29100 -61.18700 1.000 166.08654 ?  150 GLN J NE2 1 
ATOM   13292 N  N   . ALA J  1 151 ? -83.09500  -16.04400 -67.03900 1.000 125.12982 ?  151 ALA J N   1 
ATOM   13293 C  CA  . ALA J  1 151 ? -83.29100  -14.67300 -67.51800 1.000 136.75562 ?  151 ALA J CA  1 
ATOM   13294 C  C   . ALA J  1 151 ? -84.78300  -14.36800 -67.39000 1.000 137.20951 ?  151 ALA J C   1 
ATOM   13295 O  O   . ALA J  1 151 ? -85.55100  -14.55900 -68.33600 1.000 137.80417 ?  151 ALA J O   1 
ATOM   13296 C  CB  . ALA J  1 151 ? -82.79300  -14.49900 -68.94500 1.000 127.80950 ?  151 ALA J CB  1 
ATOM   13297 N  N   . ALA J  1 152 ? -85.18200  -13.89600 -66.21400 1.000 141.75170 ?  152 ALA J N   1 
ATOM   13298 C  CA  . ALA J  1 152 ? -86.57700  -13.65200 -65.88800 1.000 130.57339 ?  152 ALA J CA  1 
ATOM   13299 C  C   . ALA J  1 152 ? -86.85800  -12.15700 -65.81300 1.000 136.60339 ?  152 ALA J C   1 
ATOM   13300 O  O   . ALA J  1 152 ? -85.95400  -11.34200 -65.60600 1.000 138.19851 ?  152 ALA J O   1 
ATOM   13301 C  CB  . ALA J  1 152 ? -86.94800  -14.32200 -64.56100 1.000 146.56319 ?  152 ALA J CB  1 
ATOM   13302 N  N   . SER J  1 153 ? -88.13600  -11.81200 -65.98300 1.000 144.17570 ?  153 SER J N   1 
ATOM   13303 C  CA  . SER J  1 153 ? -88.60900  -10.43200 -65.91900 1.000 147.56877 ?  153 SER J CA  1 
ATOM   13304 C  C   . SER J  1 153 ? -87.80700  -9.53900  -66.85800 1.000 139.56882 ?  153 SER J C   1 
ATOM   13305 O  O   . SER J  1 153 ? -87.82200  -9.74600  -68.07600 1.000 151.00860 ?  153 SER J O   1 
ATOM   13306 C  CB  . SER J  1 153 ? -88.54600  -9.90900  -64.47900 1.000 151.73756 ?  153 SER J CB  1 
ATOM   13307 O  OG  . SER J  1 153 ? -89.68000  -9.11300  -64.16400 1.000 156.17062 ?  153 SER J OG  1 
ATOM   13308 N  N   . MET J  1 154 ? -87.09900  -8.54700  -66.30800 1.000 134.16031 ?  154 MET J N   1 
ATOM   13309 C  CA  . MET J  1 154 ? -86.27500  -7.68300  -67.14800 1.000 128.50647 ?  154 MET J CA  1 
ATOM   13310 C  C   . MET J  1 154 ? -85.10400  -8.44100  -67.75500 1.000 132.48610 ?  154 MET J C   1 
ATOM   13311 O  O   . MET J  1 154 ? -84.58800  -8.04200  -68.80600 1.000 136.66759 ?  154 MET J O   1 
ATOM   13312 C  CB  . MET J  1 154 ? -85.76000  -6.48600  -66.35100 1.000 123.87050 ?  154 MET J CB  1 
ATOM   13313 C  CG  . MET J  1 154 ? -86.78600  -5.39200  -66.13100 1.000 139.80152 ?  154 MET J CG  1 
ATOM   13314 S  SD  . MET J  1 154 ? -87.65600  -4.91600  -67.63800 1.000 162.74702 ?  154 MET J SD  1 
ATOM   13315 C  CE  . MET J  1 154 ? -86.30100  -4.40400  -68.69300 1.000 136.41679 ?  154 MET J CE  1 
ATOM   13316 N  N   . GLY J  1 155 ? -84.66900  -9.52400  -67.10800 1.000 142.20334 ?  155 GLY J N   1 
ATOM   13317 C  CA  . GLY J  1 155 ? -83.59100  -10.32400 -67.66100 1.000 143.50774 ?  155 GLY J CA  1 
ATOM   13318 C  C   . GLY J  1 155 ? -83.93600  -10.93900 -69.00200 1.000 146.21433 ?  155 GLY J C   1 
ATOM   13319 O  O   . GLY J  1 155 ? -83.05500  -11.13400 -69.84400 1.000 150.75923 ?  155 GLY J O   1 
ATOM   13320 N  N   . SER J  1 156 ? -85.21600  -11.25200 -69.22300 1.000 155.11525 ?  156 SER J N   1 
ATOM   13321 C  CA  . SER J  1 156 ? -85.63400  -11.77900 -70.51800 1.000 152.04393 ?  156 SER J CA  1 
ATOM   13322 C  C   . SER J  1 156 ? -85.70500  -10.68500 -71.57400 1.000 152.11852 ?  156 SER J C   1 
ATOM   13323 O  O   . SER J  1 156 ? -85.46600  -10.95300 -72.75600 1.000 165.77295 ?  156 SER J O   1 
ATOM   13324 C  CB  . SER J  1 156 ? -86.98700  -12.47800 -70.39700 1.000 152.61088 ?  156 SER J CB  1 
ATOM   13325 O  OG  . SER J  1 156 ? -88.01200  -11.55300 -70.08200 1.000 167.00781 ?  156 SER J OG  1 
ATOM   13326 N  N   . LEU J  1 157 ? -86.03800  -9.45500  -71.17700 1.000 125.40526 ?  157 LEU J N   1 
ATOM   13327 C  CA  . LEU J  1 157 ? -86.06100  -8.35900  -72.14000 1.000 126.35355 ?  157 LEU J CA  1 
ATOM   13328 C  C   . LEU J  1 157 ? -84.65900  -8.06100  -72.65300 1.000 137.54022 ?  157 LEU J C   1 
ATOM   13329 O  O   . LEU J  1 157 ? -84.45200  -7.88100  -73.85900 1.000 139.15850 ?  157 LEU J O   1 
ATOM   13330 C  CB  . LEU J  1 157 ? -86.68300  -7.11200  -71.51000 1.000 133.19992 ?  157 LEU J CB  1 
ATOM   13331 C  CG  . LEU J  1 157 ? -86.82700  -5.88200  -72.41000 1.000 127.36942 ?  157 LEU J CG  1 
ATOM   13332 C  CD1 . LEU J  1 157 ? -88.11300  -5.15400  -72.08700 1.000 137.02939 ?  157 LEU J CD1 1 
ATOM   13333 C  CD2 . LEU J  1 157 ? -85.64400  -4.93600  -72.25800 1.000 124.47194 ?  157 LEU J CD2 1 
ATOM   13334 N  N   . LEU J  1 158 ? -83.67900  -8.00400  -71.74900 1.000 136.27234 ?  158 LEU J N   1 
ATOM   13335 C  CA  . LEU J  1 158 ? -82.30500  -7.75300  -72.17000 1.000 139.70616 ?  158 LEU J CA  1 
ATOM   13336 C  C   . LEU J  1 158 ? -81.74900  -8.90700  -72.99500 1.000 135.17102 ?  158 LEU J C   1 
ATOM   13337 O  O   . LEU J  1 158 ? -80.92000  -8.68500  -73.88500 1.000 130.45136 ?  158 LEU J O   1 
ATOM   13338 C  CB  . LEU J  1 158 ? -81.42300  -7.49200  -70.95000 1.000 134.56618 ?  158 LEU J CB  1 
ATOM   13339 C  CG  . LEU J  1 158 ? -81.80100  -6.27200  -70.10900 1.000 116.62372 ?  158 LEU J CG  1 
ATOM   13340 C  CD1 . LEU J  1 158 ? -80.81700  -6.10300  -68.96600 1.000 115.93779 ?  158 LEU J CD1 1 
ATOM   13341 C  CD2 . LEU J  1 158 ? -81.85200  -5.01600  -70.96700 1.000 120.84103 ?  158 LEU J CD2 1 
ATOM   13342 N  N   . LEU J  1 159 ? -82.19000  -10.13700 -72.71800 1.000 134.39979 ?  159 LEU J N   1 
ATOM   13343 C  CA  . LEU J  1 159 ? -81.79900  -11.27300 -73.54900 1.000 127.45630 ?  159 LEU J CA  1 
ATOM   13344 C  C   . LEU J  1 159 ? -82.36300  -11.14300 -74.95700 1.000 142.12344 ?  159 LEU J C   1 
ATOM   13345 O  O   . LEU J  1 159 ? -81.66900  -11.42900 -75.94000 1.000 157.30433 ?  159 LEU J O   1 
ATOM   13346 C  CB  . LEU J  1 159 ? -82.26900  -12.57900 -72.90900 1.000 130.38734 ?  159 LEU J CB  1 
ATOM   13347 C  CG  . LEU J  1 159 ? -82.04200  -13.85500 -73.72000 1.000 135.88753 ?  159 LEU J CG  1 
ATOM   13348 C  CD1 . LEU J  1 159 ? -80.56000  -14.17700 -73.79000 1.000 145.16949 ?  159 LEU J CD1 1 
ATOM   13349 C  CD2 . LEU J  1 159 ? -82.82400  -15.02200 -73.13600 1.000 147.59093 ?  159 LEU J CD2 1 
ATOM   13350 N  N   . ALA J  1 160 ? -83.62300  -10.72300 -75.07600 1.000 137.56091 ?  160 ALA J N   1 
ATOM   13351 C  CA  . ALA J  1 160 ? -84.21000  -10.49600 -76.38800 1.000 146.70172 ?  160 ALA J CA  1 
ATOM   13352 C  C   . ALA J  1 160 ? -83.72900  -9.20000  -77.02200 1.000 140.75331 ?  160 ALA J C   1 
ATOM   13353 O  O   . ALA J  1 160 ? -83.88700  -9.02200  -78.23500 1.000 144.96735 ?  160 ALA J O   1 
ATOM   13354 C  CB  . ALA J  1 160 ? -85.73700  -10.49600 -76.29200 1.000 146.67999 ?  160 ALA J CB  1 
ATOM   13355 N  N   . ALA J  1 161 ? -83.14300  -8.29800  -76.23400 1.000 135.87796 ?  161 ALA J N   1 
ATOM   13356 C  CA  . ALA J  1 161 ? -82.63000  -7.04200  -76.76600 1.000 139.59691 ?  161 ALA J CA  1 
ATOM   13357 C  C   . ALA J  1 161 ? -81.33400  -7.21700  -77.54300 1.000 149.09114 ?  161 ALA J C   1 
ATOM   13358 O  O   . ALA J  1 161 ? -80.86700  -6.25000  -78.15500 1.000 153.91205 ?  161 ALA J O   1 
ATOM   13359 C  CB  . ALA J  1 161 ? -82.41800  -6.04100  -75.63000 1.000 146.25784 ?  161 ALA J CB  1 
ATOM   13360 N  N   . GLY J  1 162 ? -80.74600  -8.41100  -77.53200 1.000 141.20757 ?  162 GLY J N   1 
ATOM   13361 C  CA  . GLY J  1 162 ? -79.51000  -8.62700  -78.25400 1.000 145.90227 ?  162 GLY J CA  1 
ATOM   13362 C  C   . GLY J  1 162 ? -79.67800  -8.45800  -79.75100 1.000 157.85063 ?  162 GLY J C   1 
ATOM   13363 O  O   . GLY J  1 162 ? -80.78500  -8.48000  -80.29600 1.000 149.67328 ?  162 GLY J O   1 
ATOM   13364 N  N   . THR J  1 163 ? -78.54500  -8.27200  -80.41700 1.000 169.21060 ?  163 THR J N   1 
ATOM   13365 C  CA  . THR J  1 163 ? -78.53700  -8.14700  -81.86600 1.000 165.30865 ?  163 THR J CA  1 
ATOM   13366 C  C   . THR J  1 163 ? -79.13600  -9.40400  -82.48900 1.000 167.89923 ?  163 THR J C   1 
ATOM   13367 O  O   . THR J  1 163 ? -78.76900  -10.51900 -82.09300 1.000 171.79665 ?  163 THR J O   1 
ATOM   13368 C  CB  . THR J  1 163 ? -77.11200  -7.92900  -82.37400 1.000 159.20049 ?  163 THR J CB  1 
ATOM   13369 O  OG1 . THR J  1 163 ? -76.58500  -6.72000  -81.81400 1.000 156.90928 ?  163 THR J OG1 1 
ATOM   13370 C  CG2 . THR J  1 163 ? -77.09100  -7.82800  -83.88900 1.000 171.09131 ?  163 THR J CG2 1 
ATOM   13371 N  N   . PRO J  1 164 ? -80.06600  -9.27100  -83.43500 1.000 164.82012 ?  164 PRO J N   1 
ATOM   13372 C  CA  . PRO J  1 164 ? -80.73500  -10.45200 -83.99300 1.000 166.33505 ?  164 PRO J CA  1 
ATOM   13373 C  C   . PRO J  1 164 ? -79.73800  -11.46900 -84.52900 1.000 168.69316 ?  164 PRO J C   1 
ATOM   13374 O  O   . PRO J  1 164 ? -78.76700  -11.12300 -85.20400 1.000 171.04492 ?  164 PRO J O   1 
ATOM   13375 C  CB  . PRO J  1 164 ? -81.60500  -9.86500  -85.10800 1.000 171.77917 ?  164 PRO J CB  1 
ATOM   13376 C  CG  . PRO J  1 164 ? -81.88200  -8.46600  -84.65400 1.000 169.21290 ?  164 PRO J CG  1 
ATOM   13377 C  CD  . PRO J  1 164 ? -80.62900  -8.01400  -83.96100 1.000 165.06812 ?  164 PRO J CD  1 
ATOM   13378 N  N   . GLY J  1 165 ? -79.98100  -12.73700 -84.20400 1.000 168.18820 ?  165 GLY J N   1 
ATOM   13379 C  CA  . GLY J  1 165 ? -79.06600  -13.80200 -84.54900 1.000 169.92068 ?  165 GLY J CA  1 
ATOM   13380 C  C   . GLY J  1 165 ? -77.92000  -13.99900 -83.58200 1.000 164.95865 ?  165 GLY J C   1 
ATOM   13381 O  O   . GLY J  1 165 ? -77.14300  -14.94600 -83.75600 1.000 171.54980 ?  165 GLY J O   1 
ATOM   13382 N  N   . MET J  1 166 ? -77.78800  -13.14100 -82.57000 1.000 167.41976 ?  166 MET J N   1 
ATOM   13383 C  CA  . MET J  1 166 ? -76.70100  -13.22300 -81.60200 1.000 164.90249 ?  166 MET J CA  1 
ATOM   13384 C  C   . MET J  1 166 ? -77.23000  -13.37200 -80.17800 1.000 169.32848 ?  166 MET J C   1 
ATOM   13385 O  O   . MET J  1 166 ? -76.56100  -12.99100 -79.21600 1.000 169.41330 ?  166 MET J O   1 
ATOM   13386 C  CB  . MET J  1 166 ? -75.78800  -12.00100 -81.71100 1.000 170.02212 ?  166 MET J CB  1 
ATOM   13387 C  CG  . MET J  1 166 ? -75.19500  -11.77600 -83.10000 1.000 172.13857 ?  166 MET J CG  1 
ATOM   13388 S  SD  . MET J  1 166 ? -74.05800  -10.37200 -83.17000 1.000 174.11492 ?  166 MET J SD  1 
ATOM   13389 C  CE  . MET J  1 166 ? -73.67100  -10.31200 -84.92200 1.000 180.88094 ?  166 MET J CE  1 
ATOM   13390 N  N   . ARG J  1 167 ? -78.42900  -13.92400 -80.02800 1.000 165.45205 ?  167 ARG J N   1 
ATOM   13391 C  CA  . ARG J  1 167 ? -79.04100  -14.14700 -78.72300 1.000 153.69143 ?  167 ARG J CA  1 
ATOM   13392 C  C   . ARG J  1 167 ? -78.98200  -15.63900 -78.42300 1.000 149.91435 ?  167 ARG J C   1 
ATOM   13393 O  O   . ARG J  1 167 ? -79.73900  -16.42600 -79.00300 1.000 149.13599 ?  167 ARG J O   1 
ATOM   13394 C  CB  . ARG J  1 167 ? -80.47400  -13.62600 -78.70500 1.000 160.29734 ?  167 ARG J CB  1 
ATOM   13395 C  CG  . ARG J  1 167 ? -80.59000  -12.15900 -79.07500 1.000 160.66826 ?  167 ARG J CG  1 
ATOM   13396 C  CD  . ARG J  1 167 ? -82.03700  -11.77800 -79.29200 1.000 159.63197 ?  167 ARG J CD  1 
ATOM   13397 N  NE  . ARG J  1 167 ? -82.63900  -12.58700 -80.34300 1.000 156.71960 ?  167 ARG J NE  1 
ATOM   13398 C  CZ  . ARG J  1 167 ? -83.91700  -12.53500 -80.69000 1.000 163.68958 ?  167 ARG J CZ  1 
ATOM   13399 N  NH1 . ARG J  1 167 ? -84.76700  -11.72600 -80.07700 1.000 154.94832 ?  167 ARG J NH1 1 
ATOM   13400 N  NH2 . ARG J  1 167 ? -84.35400  -13.31200 -81.67600 1.000 173.20017 ?  167 ARG J NH2 1 
ATOM   13401 N  N   . HIS J  1 168 ? -78.08500  -16.02400 -77.52300 1.000 142.02286 ?  168 HIS J N   1 
ATOM   13402 C  CA  . HIS J  1 168 ? -77.80700  -17.42200 -77.23500 1.000 145.96381 ?  168 HIS J CA  1 
ATOM   13403 C  C   . HIS J  1 168 ? -78.33300  -17.80400 -75.85900 1.000 152.46756 ?  168 HIS J C   1 
ATOM   13404 O  O   . HIS J  1 168 ? -78.76800  -16.96100 -75.07100 1.000 161.29925 ?  168 HIS J O   1 
ATOM   13405 C  CB  . HIS J  1 168 ? -76.30400  -17.69800 -77.31800 1.000 155.37707 ?  168 HIS J CB  1 
ATOM   13406 C  CG  . HIS J  1 168 ? -75.64400  -17.04600 -78.48800 1.000 162.09679 ?  168 HIS J CG  1 
ATOM   13407 N  ND1 . HIS J  1 168 ? -75.02800  -15.81600 -78.40300 1.000 161.04762 ?  168 HIS J ND1 1 
ATOM   13408 C  CD2 . HIS J  1 168 ? -75.52400  -17.43900 -79.77700 1.000 170.43679 ?  168 HIS J CD2 1 
ATOM   13409 C  CE1 . HIS J  1 168 ? -74.54600  -15.48600 -79.58700 1.000 170.26458 ?  168 HIS J CE1 1 
ATOM   13410 N  NE2 . HIS J  1 168 ? -74.83400  -16.45300 -80.43900 1.000 184.00767 ?  168 HIS J NE2 1 
ATOM   13411 N  N   . SER J  1 169 ? -78.27700  -19.10300 -75.57900 1.000 147.21898 ?  169 SER J N   1 
ATOM   13412 C  CA  . SER J  1 169 ? -78.73300  -19.63100 -74.30400 1.000 147.63653 ?  169 SER J CA  1 
ATOM   13413 C  C   . SER J  1 169 ? -78.15000  -21.02200 -74.10900 1.000 145.06382 ?  169 SER J C   1 
ATOM   13414 O  O   . SER J  1 169 ? -78.12400  -21.82700 -75.04200 1.000 162.19060 ?  169 SER J O   1 
ATOM   13415 C  CB  . SER J  1 169 ? -80.26300  -19.68100 -74.23500 1.000 149.53406 ?  169 SER J CB  1 
ATOM   13416 O  OG  . SER J  1 169 ? -80.70500  -20.25700 -73.01900 1.000 167.76517 ?  169 SER J OG  1 
ATOM   13417 N  N   . LEU J  1 170 ? -77.68000  -21.28800 -72.89600 1.000 137.85701 ?  170 LEU J N   1 
ATOM   13418 C  CA  . LEU J  1 170 ? -77.19500  -22.60800 -72.54600 1.000 137.35327 ?  170 LEU J CA  1 
ATOM   13419 C  C   . LEU J  1 170 ? -78.37100  -23.58100 -72.43100 1.000 154.83097 ?  170 LEU J C   1 
ATOM   13420 O  O   . LEU J  1 170 ? -79.52000  -23.15900 -72.28200 1.000 166.55168 ?  170 LEU J O   1 
ATOM   13421 C  CB  . LEU J  1 170 ? -76.40100  -22.53000 -71.24600 1.000 149.94547 ?  170 LEU J CB  1 
ATOM   13422 C  CG  . LEU J  1 170 ? -75.08700  -21.77400 -71.44200 1.000 148.53222 ?  170 LEU J CG  1 
ATOM   13423 C  CD1 . LEU J  1 170 ? -74.36200  -21.52900 -70.12700 1.000 145.09675 ?  170 LEU J CD1 1 
ATOM   13424 C  CD2 . LEU J  1 170 ? -74.20700  -22.54500 -72.40800 1.000 138.45917 ?  170 LEU J CD2 1 
ATOM   13425 N  N   . PRO J  1 171 ? -78.11000  -24.89300 -72.50600 1.000 156.31744 ?  171 PRO J N   1 
ATOM   13426 C  CA  . PRO J  1 171 ? -79.23000  -25.84900 -72.62400 1.000 167.28673 ?  171 PRO J CA  1 
ATOM   13427 C  C   . PRO J  1 171 ? -80.19900  -25.85200 -71.44800 1.000 178.65073 ?  171 PRO J C   1 
ATOM   13428 O  O   . PRO J  1 171 ? -81.40800  -26.01300 -71.66100 1.000 163.32750 ?  171 PRO J O   1 
ATOM   13429 C  CB  . PRO J  1 171 ? -78.51700  -27.20400 -72.76300 1.000 154.21320 ?  171 PRO J CB  1 
ATOM   13430 C  CG  . PRO J  1 171 ? -77.14300  -26.87700 -73.22800 1.000 151.86027 ?  171 PRO J CG  1 
ATOM   13431 C  CD  . PRO J  1 171 ? -76.80300  -25.57000 -72.59600 1.000 154.35818 ?  171 PRO J CD  1 
ATOM   13432 N  N   . ASN J  1 172 ? -79.71600  -25.68900 -70.21300 1.000 174.07455 ?  172 ASN J N   1 
ATOM   13433 C  CA  . ASN J  1 172 ? -80.53800  -25.87400 -69.02100 1.000 160.72644 ?  172 ASN J CA  1 
ATOM   13434 C  C   . ASN J  1 172 ? -80.96100  -24.55600 -68.37700 1.000 162.30270 ?  172 ASN J C   1 
ATOM   13435 O  O   . ASN J  1 172 ? -81.21900  -24.51300 -67.16900 1.000 164.05111 ?  172 ASN J O   1 
ATOM   13436 C  CB  . ASN J  1 172 ? -79.80400  -26.74300 -68.00100 1.000 165.09128 ?  172 ASN J CB  1 
ATOM   13437 C  CG  . ASN J  1 172 ? -79.67000  -28.18300 -68.45100 1.000 169.33402 ?  172 ASN J CG  1 
ATOM   13438 O  OD1 . ASN J  1 172 ? -80.58800  -28.98700 -68.28300 1.000 167.98985 ?  172 ASN J OD1 1 
ATOM   13439 N  ND2 . ASN J  1 172 ? -78.52100  -28.51700 -69.02400 1.000 181.59354 ?  172 ASN J ND2 1 
ATOM   13440 N  N   . SER J  1 173 ? -81.04200  -23.48300 -69.15700 1.000 155.42352 ?  173 SER J N   1 
ATOM   13441 C  CA  . SER J  1 173 ? -81.50500  -22.21000 -68.63000 1.000 160.39776 ?  173 SER J CA  1 
ATOM   13442 C  C   . SER J  1 173 ? -83.03200  -22.16800 -68.61700 1.000 158.72023 ?  173 SER J C   1 
ATOM   13443 O  O   . SER J  1 173 ? -83.71300  -23.07000 -69.11000 1.000 161.68893 ?  173 SER J O   1 
ATOM   13444 C  CB  . SER J  1 173 ? -80.94300  -21.05400 -69.45700 1.000 155.29639 ?  173 SER J CB  1 
ATOM   13445 O  OG  . SER J  1 173 ? -79.52900  -21.00000 -69.37000 1.000 154.70368 ?  173 SER J OG  1 
ATOM   13446 N  N   . ARG J  1 174 ? -83.57400  -21.10500 -68.02800 1.000 149.34404 ?  174 ARG J N   1 
ATOM   13447 C  CA  . ARG J  1 174 ? -85.00600  -20.85200 -68.07900 1.000 151.13087 ?  174 ARG J CA  1 
ATOM   13448 C  C   . ARG J  1 174 ? -85.23400  -19.36200 -68.28100 1.000 148.65814 ?  174 ARG J C   1 
ATOM   13449 O  O   . ARG J  1 174 ? -84.45200  -18.52900 -67.81700 1.000 133.93456 ?  174 ARG J O   1 
ATOM   13450 C  CB  . ARG J  1 174 ? -85.73300  -21.34400 -66.81600 1.000 144.30309 ?  174 ARG J CB  1 
ATOM   13451 C  CG  . ARG J  1 174 ? -85.47900  -20.51600 -65.56600 1.000 154.89946 ?  174 ARG J CG  1 
ATOM   13452 C  CD  . ARG J  1 174 ? -86.29800  -21.02600 -64.38600 1.000 160.09026 ?  174 ARG J CD  1 
ATOM   13453 N  NE  . ARG J  1 174 ? -86.09100  -20.23400 -63.17800 1.000 173.79116 ?  174 ARG J NE  1 
ATOM   13454 C  CZ  . ARG J  1 174 ? -86.64300  -20.50200 -62.00100 1.000 169.02476 ?  174 ARG J CZ  1 
ATOM   13455 N  NH1 . ARG J  1 174 ? -87.44400  -21.54200 -61.83400 1.000 160.05780 ?  174 ARG J NH1 1 
ATOM   13456 N  NH2 . ARG J  1 174 ? -86.38300  -19.70800 -60.96600 1.000 163.59395 ?  174 ARG J NH2 1 
ATOM   13457 N  N   . ILE J  1 175 ? -86.30900  -19.03900 -68.99600 1.000 147.44791 ?  175 ILE J N   1 
ATOM   13458 C  CA  . ILE J  1 175 ? -86.65500  -17.66700 -69.34400 1.000 143.24392 ?  175 ILE J CA  1 
ATOM   13459 C  C   . ILE J  1 175 ? -88.09600  -17.42700 -68.92100 1.000 143.82067 ?  175 ILE J C   1 
ATOM   13460 O  O   . ILE J  1 175 ? -88.98100  -18.22800 -69.24200 1.000 165.11341 ?  175 ILE J O   1 
ATOM   13461 C  CB  . ILE J  1 175 ? -86.47800  -17.39400 -70.85200 1.000 140.33536 ?  175 ILE J CB  1 
ATOM   13462 C  CG1 . ILE J  1 175 ? -85.02500  -17.61600 -71.28800 1.000 132.48932 ?  175 ILE J CG1 1 
ATOM   13463 C  CG2 . ILE J  1 175 ? -86.91600  -15.98200 -71.19300 1.000 134.38189 ?  175 ILE J CG2 1 
ATOM   13464 C  CD1 . ILE J  1 175 ? -84.71200  -19.03300 -71.73700 1.000 135.75797 ?  175 ILE J CD1 1 
ATOM   13465 N  N   . MET J  1 176 ? -88.33300  -16.33100 -68.20100 1.000 135.80943 ?  176 MET J N   1 
ATOM   13466 C  CA  . MET J  1 176 ? -89.65300  -16.01000 -67.67500 1.000 134.14323 ?  176 MET J CA  1 
ATOM   13467 C  C   . MET J  1 176 ? -90.06600  -14.61800 -68.13100 1.000 138.32544 ?  176 MET J C   1 
ATOM   13468 O  O   . MET J  1 176 ? -89.27800  -13.67000 -68.04200 1.000 136.63980 ?  176 MET J O   1 
ATOM   13469 C  CB  . MET J  1 176 ? -89.67400  -16.09500 -66.14400 1.000 142.25506 ?  176 MET J CB  1 
ATOM   13470 C  CG  . MET J  1 176 ? -91.06700  -16.05500 -65.51900 1.000 137.68791 ?  176 MET J CG  1 
ATOM   13471 S  SD  . MET J  1 176 ? -91.68900  -14.39500 -65.17000 1.000 134.74820 ?  176 MET J SD  1 
ATOM   13472 C  CE  . MET J  1 176 ? -90.55900  -13.86100 -63.88800 1.000 151.12539 ?  176 MET J CE  1 
ATOM   13473 N  N   . ILE J  1 177 ? -91.30000  -14.50300 -68.61700 1.000 146.58040 ?  177 ILE J N   1 
ATOM   13474 C  CA  . ILE J  1 177 ? -91.88200  -13.23300 -69.03300 1.000 141.96703 ?  177 ILE J CA  1 
ATOM   13475 C  C   . ILE J  1 177 ? -93.20500  -13.04600 -68.30300 1.000 145.20965 ?  177 ILE J C   1 
ATOM   13476 O  O   . ILE J  1 177 ? -93.97800  -13.99800 -68.14300 1.000 132.71235 ?  177 ILE J O   1 
ATOM   13477 C  CB  . ILE J  1 177 ? -92.09200  -13.17200 -70.56000 1.000 135.36502 ?  177 ILE J CB  1 
ATOM   13478 C  CG1 . ILE J  1 177 ? -92.88700  -14.39200 -71.03200 1.000 141.14450 ?  177 ILE J CG1 1 
ATOM   13479 C  CG2 . ILE J  1 177 ? -90.75700  -13.09000 -71.27400 1.000 135.43546 ?  177 ILE J CG2 1 
ATOM   13480 C  CD1 . ILE J  1 177 ? -93.40700  -14.28200 -72.44400 1.000 143.04581 ?  177 ILE J CD1 1 
ATOM   13481 N  N   . HIS J  1 178 ? -93.46100  -11.81900 -67.85900 1.000 150.35428 ?  178 HIS J N   1 
ATOM   13482 C  CA  . HIS J  1 178 ? -94.68800  -11.50300 -67.14100 1.000 145.95709 ?  178 HIS J CA  1 
ATOM   13483 C  C   . HIS J  1 178 ? -94.93000  -10.00500 -67.24300 1.000 142.49766 ?  178 HIS J C   1 
ATOM   13484 O  O   . HIS J  1 178 ? -94.05000  -9.24000  -67.64300 1.000 142.64995 ?  178 HIS J O   1 
ATOM   13485 C  CB  . HIS J  1 178 ? -94.61300  -11.95500 -65.67700 1.000 152.54344 ?  178 HIS J CB  1 
ATOM   13486 C  CG  . HIS J  1 178 ? -93.65300  -11.16500 -64.84300 1.000 148.93009 ?  178 HIS J CG  1 
ATOM   13487 N  ND1 . HIS J  1 178 ? -94.04900  -10.44200 -63.73800 1.000 163.27162 ?  178 HIS J ND1 1 
ATOM   13488 C  CD2 . HIS J  1 178 ? -92.31500  -10.98500 -64.95000 1.000 144.51955 ?  178 HIS J CD2 1 
ATOM   13489 C  CE1 . HIS J  1 178 ? -92.99600  -9.85100  -63.20000 1.000 165.72095 ?  178 HIS J CE1 1 
ATOM   13490 N  NE2 . HIS J  1 178 ? -91.93200  -10.16500 -63.91600 1.000 158.30930 ?  178 HIS J NE2 1 
ATOM   13491 N  N   . GLN J  1 179 ? -96.14400  -9.59600  -66.88300 1.000 155.06360 ?  179 GLN J N   1 
ATOM   13492 C  CA  . GLN J  1 179 ? -96.49000  -8.18700  -66.89900 1.000 157.03258 ?  179 GLN J CA  1 
ATOM   13493 C  C   . GLN J  1 179 ? -95.80600  -7.46700  -65.73700 1.000 162.07389 ?  179 GLN J C   1 
ATOM   13494 O  O   . GLN J  1 179 ? -95.44600  -8.08900  -64.73400 1.000 161.46731 ?  179 GLN J O   1 
ATOM   13495 C  CB  . GLN J  1 179 ? -98.00600  -8.01100  -66.81500 1.000 150.32323 ?  179 GLN J CB  1 
ATOM   13496 C  CG  . GLN J  1 179 ? -98.57400  -8.13000  -65.41100 1.000 148.59169 ?  179 GLN J CG  1 
ATOM   13497 C  CD  . GLN J  1 179 ? -100.05900 -7.84200  -65.35900 1.000 147.11777 ?  179 GLN J CD  1 
ATOM   13498 O  OE1 . GLN J  1 179 ? -100.49000 -6.84300  -64.78500 1.000 150.74190 ?  179 GLN J OE1 1 
ATOM   13499 N  NE2 . GLN J  1 179 ? -100.85300 -8.72100  -65.95800 1.000 163.91523 ?  179 GLN J NE2 1 
ATOM   13500 N  N   . PRO J  1 180 ? -95.60500  -6.15300  -65.85400 1.000 150.65340 ?  180 PRO J N   1 
ATOM   13501 C  CA  . PRO J  1 180 ? -94.96600  -5.41400  -64.76000 1.000 137.87410 ?  180 PRO J CA  1 
ATOM   13502 C  C   . PRO J  1 180 ? -95.81400  -5.44300  -63.49800 1.000 151.65478 ?  180 PRO J C   1 
ATOM   13503 O  O   . PRO J  1 180 ? -97.04100  -5.54600  -63.54600 1.000 150.45082 ?  180 PRO J O   1 
ATOM   13504 C  CB  . PRO J  1 180 ? -94.83800  -3.99100  -65.31800 1.000 132.85028 ?  180 PRO J CB  1 
ATOM   13505 C  CG  . PRO J  1 180 ? -95.86400  -3.91000  -66.39800 1.000 135.67961 ?  180 PRO J CG  1 
ATOM   13506 C  CD  . PRO J  1 180 ? -95.92100  -5.28000  -66.99800 1.000 143.11927 ?  180 PRO J CD  1 
ATOM   13507 N  N   . SER J  1 181 ? -95.13700  -5.36200  -62.35700 1.000 155.49515 ?  181 SER J N   1 
ATOM   13508 C  CA  . SER J  1 181 ? -95.78600  -5.30000  -61.05800 1.000 142.68946 ?  181 SER J CA  1 
ATOM   13509 C  C   . SER J  1 181 ? -95.35600  -4.02500  -60.34400 1.000 139.88410 ?  181 SER J C   1 
ATOM   13510 O  O   . SER J  1 181 ? -94.28700  -3.47400  -60.61900 1.000 146.05551 ?  181 SER J O   1 
ATOM   13511 C  CB  . SER J  1 181 ? -95.44400  -6.53300  -60.21000 1.000 144.32709 ?  181 SER J CB  1 
ATOM   13512 O  OG  . SER J  1 181 ? -95.68000  -7.72900  -60.93600 1.000 142.16397 ?  181 SER J OG  1 
ATOM   13513 N  N   . GLY J  1 182 ? -96.20000  -3.55100  -59.43900 1.000 132.93866 ?  182 GLY J N   1 
ATOM   13514 C  CA  . GLY J  1 182 ? -95.88000  -2.34700  -58.70400 1.000 132.88464 ?  182 GLY J CA  1 
ATOM   13515 C  C   . GLY J  1 182 ? -96.84200  -2.10000  -57.56500 1.000 137.72334 ?  182 GLY J C   1 
ATOM   13516 O  O   . GLY J  1 182 ? -97.52300  -3.01200  -57.09300 1.000 129.11841 ?  182 GLY J O   1 
ATOM   13517 N  N   . GLY J  1 183 ? -96.88400  -0.84500  -57.12400 1.000 131.54035 ?  183 GLY J N   1 
ATOM   13518 C  CA  . GLY J  1 183 ? -97.78100  -0.45200  -56.05500 1.000 117.54132 ?  183 GLY J CA  1 
ATOM   13519 C  C   . GLY J  1 183 ? -98.05800  1.03200   -56.10300 1.000 121.21685 ?  183 GLY J C   1 
ATOM   13520 O  O   . GLY J  1 183 ? -97.36600  1.79300   -56.78600 1.000 134.96481 ?  183 GLY J O   1 
ATOM   13521 N  N   . ALA J  1 184 ? -99.09100  1.43900   -55.36900 1.000 119.85573 ?  184 ALA J N   1 
ATOM   13522 C  CA  . ALA J  1 184 ? -99.44500  2.84700   -55.27800 1.000 117.44419 ?  184 ALA J CA  1 
ATOM   13523 C  C   . ALA J  1 184 ? -100.07900 3.11000   -53.92300 1.000 129.40724 ?  184 ALA J C   1 
ATOM   13524 O  O   . ALA J  1 184 ? -100.74900 2.24500   -53.35500 1.000 130.40501 ?  184 ALA J O   1 
ATOM   13525 C  CB  . ALA J  1 184 ? -100.39700 3.27000   -56.39900 1.000 109.53274 ?  184 ALA J CB  1 
ATOM   13526 N  N   . ARG J  1 185 ? -99.85600  4.31400   -53.40900 1.000 132.39291 ?  185 ARG J N   1 
ATOM   13527 C  CA  . ARG J  1 185 ? -100.42500 4.70800   -52.13100 1.000 132.88055 ?  185 ARG J CA  1 
ATOM   13528 C  C   . ARG J  1 185 ? -100.61300 6.21600   -52.14000 1.000 141.15470 ?  185 ARG J C   1 
ATOM   13529 O  O   . ARG J  1 185 ? -99.77400  6.95000   -52.67000 1.000 148.21209 ?  185 ARG J O   1 
ATOM   13530 C  CB  . ARG J  1 185 ? -99.53800  4.26200   -50.95800 1.000 135.01224 ?  185 ARG J CB  1 
ATOM   13531 C  CG  . ARG J  1 185 ? -100.12000 4.58100   -49.58100 1.000 171.71944 ?  185 ARG J CG  1 
ATOM   13532 C  CD  . ARG J  1 185 ? -99.61100  3.63600   -48.48900 1.000 186.54926 ?  185 ARG J CD  1 
ATOM   13533 N  NE  . ARG J  1 185 ? -100.09900 2.27100   -48.65800 1.000 195.25133 ?  185 ARG J NE  1 
ATOM   13534 C  CZ  . ARG J  1 185 ? -101.24300 1.81200   -48.16500 1.000 174.00164 ?  185 ARG J CZ  1 
ATOM   13535 N  NH1 . ARG J  1 185 ? -102.05400 2.58500   -47.46100 1.000 155.21725 ?  185 ARG J NH1 1 
ATOM   13536 N  NH2 . ARG J  1 185 ? -101.58200 0.54500   -48.38600 1.000 152.92802 ?  185 ARG J NH2 1 
ATOM   13537 N  N   . GLY J  1 186 ? -101.72600 6.66600   -51.57800 1.000 135.95055 ?  186 GLY J N   1 
ATOM   13538 C  CA  . GLY J  1 186 ? -102.03600 8.07200   -51.49000 1.000 136.51935 ?  186 GLY J CA  1 
ATOM   13539 C  C   . GLY J  1 186 ? -103.50500 8.30600   -51.75600 1.000 134.36945 ?  186 GLY J C   1 
ATOM   13540 O  O   . GLY J  1 186 ? -104.31400 7.38000   -51.71600 1.000 136.03566 ?  186 GLY J O   1 
ATOM   13541 N  N   . GLN J  1 187 ? -103.84300 9.56300   -52.02800 1.000 127.57646 ?  187 GLN J N   1 
ATOM   13542 C  CA  . GLN J  1 187 ? -105.21800 9.91700   -52.33400 1.000 122.51689 ?  187 GLN J CA  1 
ATOM   13543 C  C   . GLN J  1 187 ? -105.65400 9.26800   -53.64600 1.000 125.64979 ?  187 GLN J C   1 
ATOM   13544 O  O   . GLN J  1 187 ? -104.83500 8.81300   -54.44800 1.000 139.20493 ?  187 GLN J O   1 
ATOM   13545 C  CB  . GLN J  1 187 ? -105.37900 11.43600  -52.40700 1.000 118.25118 ?  187 GLN J CB  1 
ATOM   13546 C  CG  . GLN J  1 187 ? -105.25000 12.13400  -51.06000 1.000 134.74776 ?  187 GLN J CG  1 
ATOM   13547 C  CD  . GLN J  1 187 ? -105.51400 13.62600  -51.14000 1.000 137.99410 ?  187 GLN J CD  1 
ATOM   13548 O  OE1 . GLN J  1 187 ? -105.28300 14.25500  -52.17300 1.000 143.30015 ?  187 GLN J OE1 1 
ATOM   13549 N  NE2 . GLN J  1 187 ? -106.00500 14.20100  -50.04600 1.000 141.29887 ?  187 GLN J NE2 1 
ATOM   13550 N  N   . ALA J  1 188 ? -106.97200 9.22700   -53.85300 1.000 117.98200 ?  188 ALA J N   1 
ATOM   13551 C  CA  . ALA J  1 188 ? -107.51500 8.58200   -55.04500 1.000 124.28013 ?  188 ALA J CA  1 
ATOM   13552 C  C   . ALA J  1 188 ? -106.95800 9.20900   -56.31700 1.000 133.57273 ?  188 ALA J C   1 
ATOM   13553 O  O   . ALA J  1 188 ? -106.73600 8.51300   -57.31500 1.000 135.60861 ?  188 ALA J O   1 
ATOM   13554 C  CB  . ALA J  1 188 ? -109.04200 8.65300   -55.03000 1.000 122.26636 ?  188 ALA J CB  1 
ATOM   13555 N  N   . THR J  1 189 ? -106.72000 10.52400  -56.29700 1.000 131.21394 ?  189 THR J N   1 
ATOM   13556 C  CA  . THR J  1 189 ? -106.10500 11.19300  -57.43900 1.000 130.20738 ?  189 THR J CA  1 
ATOM   13557 C  C   . THR J  1 189 ? -104.70500 10.65400  -57.69800 1.000 138.96967 ?  189 THR J C   1 
ATOM   13558 O  O   . THR J  1 189 ? -104.34300 10.34000  -58.83800 1.000 130.69681 ?  189 THR J O   1 
ATOM   13559 C  CB  . THR J  1 189 ? -106.05200 12.70200  -57.19600 1.000 117.97444 ?  189 THR J CB  1 
ATOM   13560 O  OG1 . THR J  1 189 ? -107.37900 13.21000  -57.01500 1.000 127.16096 ?  189 THR J OG1 1 
ATOM   13561 C  CG2 . THR J  1 189 ? -105.39400 13.40800  -58.37200 1.000 122.18163 ?  189 THR J CG2 1 
ATOM   13562 N  N   . ASP J  1 190 ? -103.89900 10.55100  -56.64000 1.000 156.84058 ?  190 ASP J N   1 
ATOM   13563 C  CA  . ASP J  1 190 ? -102.55300 10.00600  -56.77100 1.000 158.30148 ?  190 ASP J CA  1 
ATOM   13564 C  C   . ASP J  1 190 ? -102.59700 8.55400   -57.22600 1.000 149.75738 ?  190 ASP J C   1 
ATOM   13565 O  O   . ASP J  1 190 ? -101.87600 8.16300   -58.15000 1.000 159.16516 ?  190 ASP J O   1 
ATOM   13566 C  CB  . ASP J  1 190 ? -101.81100 10.13300  -55.43900 1.000 171.67901 ?  190 ASP J CB  1 
ATOM   13567 C  CG  . ASP J  1 190 ? -102.04300 11.47600  -54.76800 1.000 181.51814 ?  190 ASP J CG  1 
ATOM   13568 O  OD1 . ASP J  1 190 ? -102.05300 12.50700  -55.47400 1.000 185.57863 ?  190 ASP J OD1 1 
ATOM   13569 O  OD2 . ASP J  1 190 ? -102.22300 11.49900  -53.53100 1.000 183.08876 -1 190 ASP J OD2 1 
ATOM   13570 N  N   . ILE J  1 191 ? -103.45300 7.74300   -56.59300 1.000 129.28001 ?  191 ILE J N   1 
ATOM   13571 C  CA  . ILE J  1 191 ? -103.55400 6.32100   -56.92500 1.000 128.25234 ?  191 ILE J CA  1 
ATOM   13572 C  C   . ILE J  1 191 ? -103.75100 6.13000   -58.42300 1.000 128.99243 ?  191 ILE J C   1 
ATOM   13573 O  O   . ILE J  1 191 ? -103.16700 5.22700   -59.03400 1.000 130.56089 ?  191 ILE J O   1 
ATOM   13574 C  CB  . ILE J  1 191 ? -104.69200 5.66200   -56.11900 1.000 138.91391 ?  191 ILE J CB  1 
ATOM   13575 C  CG1 . ILE J  1 191 ? -104.42700 5.75600   -54.61700 1.000 126.71406 ?  191 ILE J CG1 1 
ATOM   13576 C  CG2 . ILE J  1 191 ? -104.84800 4.20000   -56.50900 1.000 136.35398 ?  191 ILE J CG2 1 
ATOM   13577 C  CD1 . ILE J  1 191 ? -103.37300 4.79900   -54.12800 1.000 132.41467 ?  191 ILE J CD1 1 
ATOM   13578 N  N   . GLU J  1 192 ? -104.56400 6.99000   -59.04200 1.000 130.12029 ?  192 GLU J N   1 
ATOM   13579 C  CA  . GLU J  1 192 ? -104.82600 6.86500   -60.47200 1.000 121.27866 ?  192 GLU J CA  1 
ATOM   13580 C  C   . GLU J  1 192 ? -103.59600 7.22400   -61.29700 1.000 132.09907 ?  192 GLU J C   1 
ATOM   13581 O  O   . GLU J  1 192 ? -103.28100 6.54300   -62.28000 1.000 130.80949 ?  192 GLU J O   1 
ATOM   13582 C  CB  . GLU J  1 192 ? -106.01500 7.74200   -60.86200 1.000 134.27879 ?  192 GLU J CB  1 
ATOM   13583 C  CG  . GLU J  1 192 ? -106.27200 7.82100   -62.35900 1.000 161.47792 ?  192 GLU J CG  1 
ATOM   13584 C  CD  . GLU J  1 192 ? -106.39300 6.45500   -63.01200 1.000 174.23986 ?  192 GLU J CD  1 
ATOM   13585 O  OE1 . GLU J  1 192 ? -107.21600 5.63700   -62.54800 1.000 169.09708 ?  192 GLU J OE1 1 
ATOM   13586 O  OE2 . GLU J  1 192 ? -105.65600 6.19900   -63.98800 1.000 176.97690 -1 192 GLU J OE2 1 
ATOM   13587 N  N   . ILE J  1 193 ? -102.88600 8.28700   -60.91000 1.000 133.17709 ?  193 ILE J N   1 
ATOM   13588 C  CA  . ILE J  1 193 ? -101.69800 8.69800   -61.65400 1.000 130.38376 ?  193 ILE J CA  1 
ATOM   13589 C  C   . ILE J  1 193 ? -100.66500 7.58100   -61.67700 1.000 123.52288 ?  193 ILE J C   1 
ATOM   13590 O  O   . ILE J  1 193 ? -100.04600 7.30800   -62.71300 1.000 124.47031 ?  193 ILE J O   1 
ATOM   13591 C  CB  . ILE J  1 193 ? -101.11300 9.98800   -61.05700 1.000 124.34718 ?  193 ILE J CB  1 
ATOM   13592 C  CG1 . ILE J  1 193 ? -102.16300 11.09600  -61.07500 1.000 127.65489 ?  193 ILE J CG1 1 
ATOM   13593 C  CG2 . ILE J  1 193 ? -99.86600  10.40200  -61.82000 1.000 135.23615 ?  193 ILE J CG2 1 
ATOM   13594 C  CD1 . ILE J  1 193 ? -101.72100 12.35200  -60.37700 1.000 136.18836 ?  193 ILE J CD1 1 
ATOM   13595 N  N   . GLN J  1 194 ? -100.45500 6.92200   -60.53500 1.000 123.35810 ?  194 GLN J N   1 
ATOM   13596 C  CA  . GLN J  1 194 ? -99.51600  5.80600   -60.50000 1.000 121.48285 ?  194 GLN J CA  1 
ATOM   13597 C  C   . GLN J  1 194 ? -100.04600 4.62700   -61.30500 1.000 121.55160 ?  194 GLN J C   1 
ATOM   13598 O  O   . GLN J  1 194 ? -99.28800  3.96900   -62.02600 1.000 135.95166 ?  194 GLN J O   1 
ATOM   13599 C  CB  . GLN J  1 194 ? -99.23400  5.37700   -59.05700 1.000 135.87511 ?  194 GLN J CB  1 
ATOM   13600 C  CG  . GLN J  1 194 ? -99.39200  6.45200   -57.98100 1.000 137.58877 ?  194 GLN J CG  1 
ATOM   13601 C  CD  . GLN J  1 194 ? -98.53500  7.68300   -58.21200 1.000 150.23786 ?  194 GLN J CD  1 
ATOM   13602 O  OE1 . GLN J  1 194 ? -97.33700  7.58400   -58.47900 1.000 161.64351 ?  194 GLN J OE1 1 
ATOM   13603 N  NE2 . GLN J  1 194 ? -99.15100  8.85700   -58.10700 1.000 137.32123 ?  194 GLN J NE2 1 
ATOM   13604 N  N   . ALA J  1 195 ? -101.34700 4.34800   -61.19400 1.000 124.99592 ?  195 ALA J N   1 
ATOM   13605 C  CA  . ALA J  1 195 ? -101.93600 3.24300   -61.94200 1.000 133.54348 ?  195 ALA J CA  1 
ATOM   13606 C  C   . ALA J  1 195 ? -101.89600 3.50900   -63.44000 1.000 144.63392 ?  195 ALA J C   1 
ATOM   13607 O  O   . ALA J  1 195 ? -101.69700 2.58600   -64.23800 1.000 159.54158 ?  195 ALA J O   1 
ATOM   13608 C  CB  . ALA J  1 195 ? -103.37300 3.00600   -61.48300 1.000 133.85822 ?  195 ALA J CB  1 
ATOM   13609 N  N   . ARG J  1 196 ? -102.08600 4.76500   -63.84100 1.000 132.21869 ?  196 ARG J N   1 
ATOM   13610 C  CA  . ARG J  1 196 ? -101.98500 5.10500   -65.25400 1.000 146.69076 ?  196 ARG J CA  1 
ATOM   13611 C  C   . ARG J  1 196 ? -100.56600 4.89600   -65.77000 1.000 147.63707 ?  196 ARG J C   1 
ATOM   13612 O  O   . ARG J  1 196 ? -100.37000 4.42500   -66.89600 1.000 149.14138 ?  196 ARG J O   1 
ATOM   13613 C  CB  . ARG J  1 196 ? -102.43700 6.54600   -65.47500 1.000 142.93463 ?  196 ARG J CB  1 
ATOM   13614 C  CG  . ARG J  1 196 ? -102.47100 6.96800   -66.92700 1.000 146.48191 ?  196 ARG J CG  1 
ATOM   13615 C  CD  . ARG J  1 196 ? -102.87400 8.42300   -67.06700 1.000 162.71614 ?  196 ARG J CD  1 
ATOM   13616 N  NE  . ARG J  1 196 ? -104.26800 8.64900   -66.70100 1.000 180.17166 ?  196 ARG J NE  1 
ATOM   13617 C  CZ  . ARG J  1 196 ? -104.67400 9.09100   -65.51800 1.000 166.87454 ?  196 ARG J CZ  1 
ATOM   13618 N  NH1 . ARG J  1 196 ? -103.81600 9.35800   -64.54700 1.000 145.81796 ?  196 ARG J NH1 1 
ATOM   13619 N  NH2 . ARG J  1 196 ? -105.97500 9.27300   -65.30600 1.000 167.79991 ?  196 ARG J NH2 1 
ATOM   13620 N  N   . GLU J  1 197 ? -99.56200  5.22400   -64.95100 1.000 150.23454 ?  197 GLU J N   1 
ATOM   13621 C  CA  . GLU J  1 197 ? -98.17400  5.08900   -65.38600 1.000 139.06131 ?  197 GLU J CA  1 
ATOM   13622 C  C   . GLU J  1 197 ? -97.75700  3.62600   -65.49100 1.000 142.83735 ?  197 GLU J C   1 
ATOM   13623 O  O   . GLU J  1 197 ? -97.02500  3.25100   -66.41400 1.000 154.33745 ?  197 GLU J O   1 
ATOM   13624 C  CB  . GLU J  1 197 ? -97.24800  5.84100   -64.43000 1.000 140.41604 ?  197 GLU J CB  1 
ATOM   13625 C  CG  . GLU J  1 197 ? -95.76700  5.67700   -64.73900 1.000 159.38856 ?  197 GLU J CG  1 
ATOM   13626 C  CD  . GLU J  1 197 ? -95.39600  6.20100   -66.11300 1.000 162.81045 ?  197 GLU J CD  1 
ATOM   13627 O  OE1 . GLU J  1 197 ? -95.99200  7.21200   -66.54400 1.000 161.35133 ?  197 GLU J OE1 1 
ATOM   13628 O  OE2 . GLU J  1 197 ? -94.51600  5.59800   -66.76500 1.000 168.63657 -1 197 GLU J OE2 1 
ATOM   13629 N  N   . ILE J  1 198 ? -98.20700  2.78300   -64.55700 1.000 144.19843 ?  198 ILE J N   1 
ATOM   13630 C  CA  . ILE J  1 198 ? -97.83500  1.37100   -64.62000 1.000 146.74789 ?  198 ILE J CA  1 
ATOM   13631 C  C   . ILE J  1 198 ? -98.51500  0.69000   -65.80100 1.000 154.00695 ?  198 ILE J C   1 
ATOM   13632 O  O   . ILE J  1 198 ? -98.03000  -0.33400  -66.29900 1.000 159.55788 ?  198 ILE J O   1 
ATOM   13633 C  CB  . ILE J  1 198 ? -98.15600  0.65700   -63.29300 1.000 141.84203 ?  198 ILE J CB  1 
ATOM   13634 C  CG1 . ILE J  1 198 ? -97.38100  -0.66000  -63.19500 1.000 146.61529 ?  198 ILE J CG1 1 
ATOM   13635 C  CG2 . ILE J  1 198 ? -99.64400  0.38900   -63.17200 1.000 149.74024 ?  198 ILE J CG2 1 
ATOM   13636 C  CD1 . ILE J  1 198 ? -97.66600  -1.45300  -61.93400 1.000 149.06892 ?  198 ILE J CD1 1 
ATOM   13637 N  N   . MET J  1 199 ? -99.63800  1.23500   -66.27500 1.000 148.23915 ?  199 MET J N   1 
ATOM   13638 C  CA  . MET J  1 199 ? -100.23600 0.70600   -67.49400 1.000 153.01433 ?  199 MET J CA  1 
ATOM   13639 C  C   . MET J  1 199 ? -99.43000  1.12200   -68.71700 1.000 148.65355 ?  199 MET J C   1 
ATOM   13640 O  O   . MET J  1 199 ? -99.25200  0.32700   -69.64700 1.000 161.28950 ?  199 MET J O   1 
ATOM   13641 C  CB  . MET J  1 199 ? -101.68900 1.16300   -67.61900 1.000 160.84772 ?  199 MET J CB  1 
ATOM   13642 C  CG  . MET J  1 199 ? -102.61400 0.58200   -66.55900 1.000 169.42747 ?  199 MET J CG  1 
ATOM   13643 S  SD  . MET J  1 199 ? -102.58200 -1.22100  -66.50200 1.000 185.81221 ?  199 MET J SD  1 
ATOM   13644 C  CE  . MET J  1 199 ? -103.17500 -1.62400  -68.14100 1.000 175.80465 ?  199 MET J CE  1 
ATOM   13645 N  N   . LYS J  1 200 ? -98.92800  2.36100   -68.72900 1.000 135.01537 ?  200 LYS J N   1 
ATOM   13646 C  CA  . LYS J  1 200 ? -98.04500  2.79500   -69.80800 1.000 131.97518 ?  200 LYS J CA  1 
ATOM   13647 C  C   . LYS J  1 200 ? -96.82900  1.88500   -69.91100 1.000 134.26219 ?  200 LYS J C   1 
ATOM   13648 O  O   . LYS J  1 200 ? -96.45000  1.45400   -71.00600 1.000 141.01013 ?  200 LYS J O   1 
ATOM   13649 C  CB  . LYS J  1 200 ? -97.60800  4.24400   -69.58600 1.000 124.25988 ?  200 LYS J CB  1 
ATOM   13650 C  CG  . LYS J  1 200 ? -98.73600  5.26400   -69.55200 1.000 134.80005 ?  200 LYS J CG  1 
ATOM   13651 C  CD  . LYS J  1 200 ? -98.25300  6.57100   -68.92900 1.000 156.67712 ?  200 LYS J CD  1 
ATOM   13652 C  CE  . LYS J  1 200 ? -99.40100  7.53500   -68.65400 1.000 168.08244 ?  200 LYS J CE  1 
ATOM   13653 N  NZ  . LYS J  1 200 ? -99.00000  8.64400   -67.73400 1.000 153.41220 ?  200 LYS J NZ  1 
ATOM   13654 N  N   . LEU J  1 201 ? -96.20500  1.57900   -68.77100 1.000 135.68724 ?  201 LEU J N   1 
ATOM   13655 C  CA  . LEU J  1 201 ? -95.06700  0.66800   -68.77800 1.000 142.15410 ?  201 LEU J CA  1 
ATOM   13656 C  C   . LEU J  1 201 ? -95.47100  -0.72100  -69.24900 1.000 143.62389 ?  201 LEU J C   1 
ATOM   13657 O  O   . LEU J  1 201 ? -94.66400  -1.42900  -69.85900 1.000 149.97219 ?  201 LEU J O   1 
ATOM   13658 C  CB  . LEU J  1 201 ? -94.44000  0.60000   -67.38600 1.000 130.27657 ?  201 LEU J CB  1 
ATOM   13659 C  CG  . LEU J  1 201 ? -94.02300  1.94700   -66.79300 1.000 141.64161 ?  201 LEU J CG  1 
ATOM   13660 C  CD1 . LEU J  1 201 ? -93.42600  1.76200   -65.40800 1.000 153.91850 ?  201 LEU J CD1 1 
ATOM   13661 C  CD2 . LEU J  1 201 ? -93.04900  2.67000   -67.71500 1.000 138.03887 ?  201 LEU J CD2 1 
ATOM   13662 N  N   . LYS J  1 202 ? -96.71400  -1.12500  -68.98600 1.000 146.70127 ?  202 LYS J N   1 
ATOM   13663 C  CA  . LYS J  1 202 ? -97.17400  -2.42800  -69.45200 1.000 149.70408 ?  202 LYS J CA  1 
ATOM   13664 C  C   . LYS J  1 202 ? -97.23500  -2.47100  -70.97400 1.000 151.64571 ?  202 LYS J C   1 
ATOM   13665 O  O   . LYS J  1 202 ? -96.76800  -3.43100  -71.59700 1.000 146.55437 ?  202 LYS J O   1 
ATOM   13666 C  CB  . LYS J  1 202 ? -98.53600  -2.75100  -68.83800 1.000 148.61850 ?  202 LYS J CB  1 
ATOM   13667 C  CG  . LYS J  1 202 ? -99.03000  -4.15500  -69.12000 1.000 144.48898 ?  202 LYS J CG  1 
ATOM   13668 C  CD  . LYS J  1 202 ? -100.31700 -4.42800  -68.36700 1.000 143.70060 ?  202 LYS J CD  1 
ATOM   13669 C  CE  . LYS J  1 202 ? -100.83700 -5.82400  -68.64900 1.000 147.25477 ?  202 LYS J CE  1 
ATOM   13670 N  NZ  . LYS J  1 202 ? -102.05100 -6.12300  -67.84400 1.000 148.26649 ?  202 LYS J NZ  1 
ATOM   13671 N  N   . LYS J  1 203 ? -97.79800  -1.42800  -71.59300 1.000 170.30456 ?  203 LYS J N   1 
ATOM   13672 C  CA  . LYS J  1 203 ? -97.83600  -1.37000  -73.05200 1.000 173.16392 ?  203 LYS J CA  1 
ATOM   13673 C  C   . LYS J  1 203 ? -96.43900  -1.17000  -73.62500 1.000 167.93155 ?  203 LYS J C   1 
ATOM   13674 O  O   . LYS J  1 203 ? -96.09500  -1.74900  -74.66300 1.000 159.96079 ?  203 LYS J O   1 
ATOM   13675 C  CB  . LYS J  1 203 ? -98.76200  -0.24500  -73.52100 1.000 172.28388 ?  203 LYS J CB  1 
ATOM   13676 C  CG  . LYS J  1 203 ? -100.00300 -0.02700  -72.66200 1.000 185.12626 ?  203 LYS J CG  1 
ATOM   13677 C  CD  . LYS J  1 203 ? -100.97500 -1.19400  -72.72800 1.000 190.17405 ?  203 LYS J CD  1 
ATOM   13678 C  CE  . LYS J  1 203 ? -101.96600 -1.14000  -71.57200 1.000 170.49523 ?  203 LYS J CE  1 
ATOM   13679 N  NZ  . LYS J  1 203 ? -102.60600 0.19900   -71.43900 1.000 169.36723 ?  203 LYS J NZ  1 
ATOM   13680 N  N   . GLN J  1 204 ? -95.62200  -0.35500  -72.95500 1.000 160.93354 ?  204 GLN J N   1 
ATOM   13681 C  CA  . GLN J  1 204 ? -94.27300  -0.07900  -73.43400 1.000 148.82483 ?  204 GLN J CA  1 
ATOM   13682 C  C   . GLN J  1 204 ? -93.43500  -1.35100  -73.49200 1.000 141.58015 ?  204 GLN J C   1 
ATOM   13683 O  O   . GLN J  1 204 ? -92.81300  -1.65200  -74.51800 1.000 149.57336 ?  204 GLN J O   1 
ATOM   13684 C  CB  . GLN J  1 204 ? -93.61700  0.96100   -72.53100 1.000 125.42599 ?  204 GLN J CB  1 
ATOM   13685 C  CG  . GLN J  1 204 ? -92.22600  1.34300   -72.94600 1.000 149.91208 ?  204 GLN J CG  1 
ATOM   13686 C  CD  . GLN J  1 204 ? -91.64200  2.39700   -72.04100 1.000 166.72263 ?  204 GLN J CD  1 
ATOM   13687 O  OE1 . GLN J  1 204 ? -92.23800  2.75800   -71.02500 1.000 159.30795 ?  204 GLN J OE1 1 
ATOM   13688 N  NE2 . GLN J  1 204 ? -90.47000  2.90200   -72.40300 1.000 167.69683 ?  204 GLN J NE2 1 
ATOM   13689 N  N   . LEU J  1 205 ? -93.40600  -2.11000  -72.39500 1.000 142.39137 ?  205 LEU J N   1 
ATOM   13690 C  CA  . LEU J  1 205 ? -92.66700  -3.36800  -72.38000 1.000 139.30584 ?  205 LEU J CA  1 
ATOM   13691 C  C   . LEU J  1 205 ? -93.27200  -4.38700  -73.33400 1.000 143.73490 ?  205 LEU J C   1 
ATOM   13692 O  O   . LEU J  1 205 ? -92.54500  -5.20600  -73.90800 1.000 138.51735 ?  205 LEU J O   1 
ATOM   13693 C  CB  . LEU J  1 205 ? -92.62600  -3.93500  -70.96200 1.000 135.12318 ?  205 LEU J CB  1 
ATOM   13694 C  CG  . LEU J  1 205 ? -91.90000  -3.06200  -69.94200 1.000 128.30364 ?  205 LEU J CG  1 
ATOM   13695 C  CD1 . LEU J  1 205 ? -92.20200  -3.51700  -68.52400 1.000 127.53658 ?  205 LEU J CD1 1 
ATOM   13696 C  CD2 . LEU J  1 205 ? -90.40900  -3.07900  -70.21000 1.000 116.81464 ?  205 LEU J CD2 1 
ATOM   13697 N  N   . TYR J  1 206 ? -94.59500  -4.36000  -73.50900 1.000 145.00854 ?  206 TYR J N   1 
ATOM   13698 C  CA  . TYR J  1 206 ? -95.22600  -5.26300  -74.46400 1.000 145.01226 ?  206 TYR J CA  1 
ATOM   13699 C  C   . TYR J  1 206 ? -94.78500  -4.95000  -75.88800 1.000 153.30891 ?  206 TYR J C   1 
ATOM   13700 O  O   . TYR J  1 206 ? -94.57600  -5.86300  -76.69600 1.000 162.64026 ?  206 TYR J O   1 
ATOM   13701 C  CB  . TYR J  1 206 ? -96.74700  -5.18000  -74.34500 1.000 141.95517 ?  206 TYR J CB  1 
ATOM   13702 C  CG  . TYR J  1 206 ? -97.34000  -5.97500  -73.20000 1.000 149.65961 ?  206 TYR J CG  1 
ATOM   13703 C  CD1 . TYR J  1 206 ? -96.53200  -6.66400  -72.30100 1.000 137.63655 ?  206 TYR J CD1 1 
ATOM   13704 C  CD2 . TYR J  1 206 ? -98.71600  -6.04800  -73.03000 1.000 159.08089 ?  206 TYR J CD2 1 
ATOM   13705 C  CE1 . TYR J  1 206 ? -97.08400  -7.39400  -71.25800 1.000 134.46089 ?  206 TYR J CE1 1 
ATOM   13706 C  CE2 . TYR J  1 206 ? -99.27400  -6.77300  -71.99600 1.000 156.37850 ?  206 TYR J CE2 1 
ATOM   13707 C  CZ  . TYR J  1 206 ? -98.45800  -7.44400  -71.11400 1.000 144.34932 ?  206 TYR J CZ  1 
ATOM   13708 O  OH  . TYR J  1 206 ? -99.03200  -8.16200  -70.09000 1.000 146.18220 ?  206 TYR J OH  1 
ATOM   13709 N  N   . ASN J  1 207 ? -94.63600  -3.66400  -76.21500 1.000 146.27482 ?  207 ASN J N   1 
ATOM   13710 C  CA  . ASN J  1 207 ? -94.20600  -3.29200  -77.56000 1.000 153.66829 ?  207 ASN J CA  1 
ATOM   13711 C  C   . ASN J  1 207 ? -92.74200  -3.64200  -77.78500 1.000 154.55766 ?  207 ASN J C   1 
ATOM   13712 O  O   . ASN J  1 207 ? -92.35800  -4.06200  -78.88400 1.000 146.77778 ?  207 ASN J O   1 
ATOM   13713 C  CB  . ASN J  1 207 ? -94.44300  -1.80200  -77.79100 1.000 158.19959 ?  207 ASN J CB  1 
ATOM   13714 C  CG  . ASN J  1 207 ? -95.90200  -1.42600  -77.68300 1.000 172.38040 ?  207 ASN J CG  1 
ATOM   13715 O  OD1 . ASN J  1 207 ? -96.78300  -2.20300  -78.05100 1.000 175.23037 ?  207 ASN J OD1 1 
ATOM   13716 N  ND2 . ASN J  1 207 ? -96.16900  -0.23200  -77.16700 1.000 183.75095 ?  207 ASN J ND2 1 
ATOM   13717 N  N   . ILE J  1 208 ? -91.91400  -3.46900  -76.75500 1.000 153.65733 ?  208 ILE J N   1 
ATOM   13718 C  CA  . ILE J  1 208 ? -90.50500  -3.83800  -76.85400 1.000 149.99624 ?  208 ILE J CA  1 
ATOM   13719 C  C   . ILE J  1 208 ? -90.36700  -5.33800  -77.07500 1.000 153.87428 ?  208 ILE J C   1 
ATOM   13720 O  O   . ILE J  1 208 ? -89.61500  -5.78900  -77.94700 1.000 163.56657 ?  208 ILE J O   1 
ATOM   13721 C  CB  . ILE J  1 208 ? -89.74700  -3.37900  -75.59700 1.000 148.70611 ?  208 ILE J CB  1 
ATOM   13722 C  CG1 . ILE J  1 208 ? -89.73500  -1.85400  -75.51600 1.000 148.88761 ?  208 ILE J CG1 1 
ATOM   13723 C  CG2 . ILE J  1 208 ? -88.33300  -3.92800  -75.59500 1.000 155.97546 ?  208 ILE J CG2 1 
ATOM   13724 C  CD1 . ILE J  1 208 ? -89.02000  -1.32800  -74.30200 1.000 154.48174 ?  208 ILE J CD1 1 
ATOM   13725 N  N   . TYR J  1 209 ? -91.09100  -6.13500  -76.28500 1.000 147.97710 ?  209 TYR J N   1 
ATOM   13726 C  CA  . TYR J  1 209 ? -91.05800  -7.58100  -76.47600 1.000 140.91501 ?  209 TYR J CA  1 
ATOM   13727 C  C   . TYR J  1 209 ? -91.58200  -7.96500  -77.85300 1.000 162.40450 ?  209 TYR J C   1 
ATOM   13728 O  O   . TYR J  1 209 ? -91.02900  -8.85400  -78.51000 1.000 170.79715 ?  209 TYR J O   1 
ATOM   13729 C  CB  . TYR J  1 209 ? -91.86300  -8.28100  -75.38100 1.000 139.21917 ?  209 TYR J CB  1 
ATOM   13730 C  CG  . TYR J  1 209 ? -91.06200  -8.60000  -74.13800 1.000 155.86272 ?  209 TYR J CG  1 
ATOM   13731 C  CD1 . TYR J  1 209 ? -90.21600  -9.70100  -74.09900 1.000 159.47696 ?  209 TYR J CD1 1 
ATOM   13732 C  CD2 . TYR J  1 209 ? -91.15700  -7.80800  -73.00200 1.000 147.70629 ?  209 TYR J CD2 1 
ATOM   13733 C  CE1 . TYR J  1 209 ? -89.48200  -10.00100 -72.96700 1.000 141.30684 ?  209 TYR J CE1 1 
ATOM   13734 C  CE2 . TYR J  1 209 ? -90.42700  -8.10100  -71.86400 1.000 149.26373 ?  209 TYR J CE2 1 
ATOM   13735 C  CZ  . TYR J  1 209 ? -89.59200  -9.19900  -71.85300 1.000 148.75595 ?  209 TYR J CZ  1 
ATOM   13736 O  OH  . TYR J  1 209 ? -88.86300  -9.49800  -70.72600 1.000 164.31665 ?  209 TYR J OH  1 
ATOM   13737 N  N   . ALA J  1 210 ? -92.64100  -7.29800  -78.31500 1.000 159.29092 ?  210 ALA J N   1 
ATOM   13738 C  CA  . ALA J  1 210 ? -93.18000  -7.60800  -79.63400 1.000 160.91482 ?  210 ALA J CA  1 
ATOM   13739 C  C   . ALA J  1 210 ? -92.22800  -7.18100  -80.74400 1.000 169.02835 ?  210 ALA J C   1 
ATOM   13740 O  O   . ALA J  1 210 ? -92.24300  -7.76800  -81.83200 1.000 177.50963 ?  210 ALA J O   1 
ATOM   13741 C  CB  . ALA J  1 210 ? -94.54400  -6.94400  -79.81300 1.000 163.64455 ?  210 ALA J CB  1 
ATOM   13742 N  N   . LYS J  1 211 ? -91.39100  -6.17400  -80.48900 1.000 159.16150 ?  211 LYS J N   1 
ATOM   13743 C  CA  . LYS J  1 211 ? -90.46100  -5.70600  -81.51100 1.000 149.04176 ?  211 LYS J CA  1 
ATOM   13744 C  C   . LYS J  1 211 ? -89.35900  -6.72800  -81.76900 1.000 145.07192 ?  211 LYS J C   1 
ATOM   13745 O  O   . LYS J  1 211 ? -89.05600  -7.05100  -82.92300 1.000 151.41992 ?  211 LYS J O   1 
ATOM   13746 C  CB  . LYS J  1 211 ? -89.86900  -4.36200  -81.09300 1.000 147.16129 ?  211 LYS J CB  1 
ATOM   13747 C  CG  . LYS J  1 211 ? -88.64500  -3.94700  -81.87600 1.000 150.72422 ?  211 LYS J CG  1 
ATOM   13748 C  CD  . LYS J  1 211 ? -88.02700  -2.70400  -81.26600 1.000 151.39624 ?  211 LYS J CD  1 
ATOM   13749 C  CE  . LYS J  1 211 ? -86.76900  -2.29900  -82.00200 1.000 156.98076 ?  211 LYS J CE  1 
ATOM   13750 N  NZ  . LYS J  1 211 ? -87.05400  -1.94200  -83.41900 1.000 173.05440 ?  211 LYS J NZ  1 
ATOM   13751 N  N   . HIS J  1 212 ? -88.75500  -7.25800  -80.70500 1.000 143.22125 ?  212 HIS J N   1 
ATOM   13752 C  CA  . HIS J  1 212 ? -87.59800  -8.13400  -80.84500 1.000 146.14130 ?  212 HIS J CA  1 
ATOM   13753 C  C   . HIS J  1 212 ? -87.95600  -9.60900  -80.97600 1.000 155.85091 ?  212 HIS J C   1 
ATOM   13754 O  O   . HIS J  1 212 ? -87.14000  -10.38100 -81.49200 1.000 158.38567 ?  212 HIS J O   1 
ATOM   13755 C  CB  . HIS J  1 212 ? -86.65000  -7.94400  -79.65600 1.000 138.71933 ?  212 HIS J CB  1 
ATOM   13756 C  CG  . HIS J  1 212 ? -86.01400  -6.59000  -79.60800 1.000 140.30925 ?  212 HIS J CG  1 
ATOM   13757 N  ND1 . HIS J  1 212 ? -84.70600  -6.36800  -79.97900 1.000 149.21623 ?  212 HIS J ND1 1 
ATOM   13758 C  CD2 . HIS J  1 212 ? -86.51000  -5.38400  -79.24200 1.000 151.30439 ?  212 HIS J CD2 1 
ATOM   13759 C  CE1 . HIS J  1 212 ? -84.42100  -5.08600  -79.83900 1.000 149.13606 ?  212 HIS J CE1 1 
ATOM   13760 N  NE2 . HIS J  1 212 ? -85.49900  -4.46600  -79.39400 1.000 150.84900 ?  212 HIS J NE2 1 
ATOM   13761 N  N   . THR J  1 213 ? -89.13800  -10.02400 -80.52600 1.000 169.82209 ?  213 THR J N   1 
ATOM   13762 C  CA  . THR J  1 213 ? -89.55700  -11.41300 -80.66700 1.000 169.90644 ?  213 THR J CA  1 
ATOM   13763 C  C   . THR J  1 213 ? -90.30000  -11.67700 -81.96800 1.000 165.95667 ?  213 THR J C   1 
ATOM   13764 O  O   . THR J  1 213 ? -90.63100  -12.83400 -82.24900 1.000 167.65395 ?  213 THR J O   1 
ATOM   13765 C  CB  . THR J  1 213 ? -90.44000  -11.83500 -79.48500 1.000 169.82327 ?  213 THR J CB  1 
ATOM   13766 O  OG1 . THR J  1 213 ? -91.58100  -10.97100 -79.40300 1.000 164.01006 ?  213 THR J OG1 1 
ATOM   13767 C  CG2 . THR J  1 213 ? -89.65800  -11.77300 -78.17800 1.000 170.45846 ?  213 THR J CG2 1 
ATOM   13768 N  N   . LYS J  1 214 ? -90.56600  -10.63600 -82.76200 1.000 173.37967 ?  214 LYS J N   1 
ATOM   13769 C  CA  . LYS J  1 214 ? -91.30700  -10.75300 -84.01800 1.000 167.21962 ?  214 LYS J CA  1 
ATOM   13770 C  C   . LYS J  1 214 ? -92.68800  -11.36300 -83.80000 1.000 166.33380 ?  214 LYS J C   1 
ATOM   13771 O  O   . LYS J  1 214 ? -93.20800  -12.07700 -84.66200 1.000 175.50243 ?  214 LYS J O   1 
ATOM   13772 C  CB  . LYS J  1 214 ? -90.52300  -11.56100 -85.05800 1.000 180.31667 ?  214 LYS J CB  1 
ATOM   13773 C  CG  . LYS J  1 214 ? -89.06100  -11.16100 -85.19000 1.000 189.75879 ?  214 LYS J CG  1 
ATOM   13774 C  CD  . LYS J  1 214 ? -88.90800  -9.72500  -85.65800 1.000 181.90769 ?  214 LYS J CD  1 
ATOM   13775 C  CE  . LYS J  1 214 ? -87.44100  -9.33900  -85.74200 1.000 181.32974 ?  214 LYS J CE  1 
ATOM   13776 N  NZ  . LYS J  1 214 ? -86.68800  -10.26800 -86.62900 1.000 192.99873 ?  214 LYS J NZ  1 
ATOM   13777 N  N   . GLN J  1 215 ? -93.28600  -11.09200 -82.64500 1.000 168.73368 ?  215 GLN J N   1 
ATOM   13778 C  CA  . GLN J  1 215 ? -94.60100  -11.60000 -82.29000 1.000 164.94197 ?  215 GLN J CA  1 
ATOM   13779 C  C   . GLN J  1 215 ? -95.63100  -10.48100 -82.35900 1.000 165.40739 ?  215 GLN J C   1 
ATOM   13780 O  O   . GLN J  1 215 ? -95.29700  -9.29400  -82.32100 1.000 165.17770 ?  215 GLN J O   1 
ATOM   13781 C  CB  . GLN J  1 215 ? -94.59800  -12.21300 -80.88400 1.000 156.74856 ?  215 GLN J CB  1 
ATOM   13782 C  CG  . GLN J  1 215 ? -93.72800  -13.45100 -80.73300 1.000 159.96312 ?  215 GLN J CG  1 
ATOM   13783 C  CD  . GLN J  1 215 ? -94.30400  -14.66600 -81.43600 1.000 166.49003 ?  215 GLN J CD  1 
ATOM   13784 O  OE1 . GLN J  1 215 ? -95.51700  -14.78100 -81.60700 1.000 180.00285 ?  215 GLN J OE1 1 
ATOM   13785 N  NE2 . GLN J  1 215 ? -93.43300  -15.57900 -81.85000 1.000 167.79138 ?  215 GLN J NE2 1 
ATOM   13786 N  N   . SER J  1 216 ? -96.89500  -10.87700 -82.46300 1.000 167.77266 ?  216 SER J N   1 
ATOM   13787 C  CA  . SER J  1 216 ? -97.97100  -9.90300  -82.45200 1.000 170.11458 ?  216 SER J CA  1 
ATOM   13788 C  C   . SER J  1 216 ? -98.21300  -9.40500  -81.03100 1.000 166.58245 ?  216 SER J C   1 
ATOM   13789 O  O   . SER J  1 216 ? -97.81600  -10.03300 -80.04500 1.000 151.46509 ?  216 SER J O   1 
ATOM   13790 C  CB  . SER J  1 216 ? -99.25400  -10.50300 -83.03000 1.000 170.05522 ?  216 SER J CB  1 
ATOM   13791 O  OG  . SER J  1 216 ? -99.76700  -11.52400 -82.19300 1.000 177.91752 ?  216 SER J OG  1 
ATOM   13792 N  N   . LEU J  1 217 ? -98.87500  -8.25100  -80.93700 1.000 171.32198 ?  217 LEU J N   1 
ATOM   13793 C  CA  . LEU J  1 217 ? -99.18000  -7.68700  -79.62800 1.000 164.06913 ?  217 LEU J CA  1 
ATOM   13794 C  C   . LEU J  1 217 ? -100.14100 -8.57400  -78.84400 1.000 176.26229 ?  217 LEU J C   1 
ATOM   13795 O  O   . LEU J  1 217 ? -100.07600 -8.61200  -77.61100 1.000 182.62572 ?  217 LEU J O   1 
ATOM   13796 C  CB  . LEU J  1 217 ? -99.75100  -6.27700  -79.78500 1.000 161.01315 ?  217 LEU J CB  1 
ATOM   13797 C  CG  . LEU J  1 217 ? -99.04100  -5.15200  -79.02500 1.000 163.38031 ?  217 LEU J CG  1 
ATOM   13798 C  CD1 . LEU J  1 217 ? -99.91700  -4.62500  -77.90100 1.000 163.68106 ?  217 LEU J CD1 1 
ATOM   13799 C  CD2 . LEU J  1 217 ? -97.69300  -5.61300  -78.48000 1.000 166.02422 ?  217 LEU J CD2 1 
ATOM   13800 N  N   . GLN J  1 218 ? -101.02500 -9.30300  -79.53300 1.000 185.20751 ?  218 GLN J N   1 
ATOM   13801 C  CA  . GLN J  1 218 ? -101.94400 -10.19800 -78.83500 1.000 186.87967 ?  218 GLN J CA  1 
ATOM   13802 C  C   . GLN J  1 218 ? -101.19800 -11.34400 -78.16200 1.000 184.69579 ?  218 GLN J C   1 
ATOM   13803 O  O   . GLN J  1 218 ? -101.49100 -11.69100 -77.01100 1.000 184.43098 ?  218 GLN J O   1 
ATOM   13804 C  CB  . GLN J  1 218 ? -102.99700 -10.74500 -79.80100 1.000 194.18558 ?  218 GLN J CB  1 
ATOM   13805 C  CG  . GLN J  1 218 ? -103.67800 -12.01400 -79.29600 1.000 213.64791 ?  218 GLN J CG  1 
ATOM   13806 C  CD  . GLN J  1 218 ? -105.12500 -12.13600 -79.74000 1.000 232.22117 ?  218 GLN J CD  1 
ATOM   13807 O  OE1 . GLN J  1 218 ? -105.54600 -11.51300 -80.71400 1.000 231.12272 ?  218 GLN J OE1 1 
ATOM   13808 N  NE2 . GLN J  1 218 ? -105.89700 -12.94100 -79.01700 1.000 236.18642 ?  218 GLN J NE2 1 
ATOM   13809 N  N   . VAL J  1 219 ? -100.23300 -11.94500 -78.86400 1.000 162.86415 ?  219 VAL J N   1 
ATOM   13810 C  CA  . VAL J  1 219 ? -99.45500  -13.03600 -78.28200 1.000 154.21793 ?  219 VAL J CA  1 
ATOM   13811 C  C   . VAL J  1 219 ? -98.66600  -12.54300 -77.07700 1.000 163.22916 ?  219 VAL J C   1 
ATOM   13812 O  O   . VAL J  1 219 ? -98.52000  -13.25500 -76.07400 1.000 166.40457 ?  219 VAL J O   1 
ATOM   13813 C  CB  . VAL J  1 219 ? -98.53300  -13.66200 -79.34400 1.000 146.96001 ?  219 VAL J CB  1 
ATOM   13814 C  CG1 . VAL J  1 219 ? -97.63200  -14.71500 -78.72100 1.000 142.52222 ?  219 VAL J CG1 1 
ATOM   13815 C  CG2 . VAL J  1 219 ? -99.36000  -14.26400 -80.46500 1.000 151.85025 ?  219 VAL J CG2 1 
ATOM   13816 N  N   . ILE J  1 220 ? -98.15000  -11.31600 -77.15300 1.000 163.40870 ?  220 ILE J N   1 
ATOM   13817 C  CA  . ILE J  1 220 ? -97.41400  -10.74900 -76.02900 1.000 150.82882 ?  220 ILE J CA  1 
ATOM   13818 C  C   . ILE J  1 220 ? -98.33500  -10.55000 -74.83200 1.000 153.67626 ?  220 ILE J C   1 
ATOM   13819 O  O   . ILE J  1 220 ? -97.97500  -10.87300 -73.69300 1.000 158.13405 ?  220 ILE J O   1 
ATOM   13820 C  CB  . ILE J  1 220 ? -96.73600  -9.43200  -76.45200 1.000 151.39824 ?  220 ILE J CB  1 
ATOM   13821 C  CG1 . ILE J  1 220 ? -95.73200  -9.69000  -77.57500 1.000 148.26339 ?  220 ILE J CG1 1 
ATOM   13822 C  CG2 . ILE J  1 220 ? -96.05800  -8.77900  -75.26700 1.000 142.91835 ?  220 ILE J CG2 1 
ATOM   13823 C  CD1 . ILE J  1 220 ? -94.66600  -10.70100 -77.21800 1.000 138.44885 ?  220 ILE J CD1 1 
ATOM   13824 N  N   . GLU J  1 221 ? -99.54100  -10.02800 -75.06900 1.000 159.37089 ?  221 GLU J N   1 
ATOM   13825 C  CA  . GLU J  1 221 ? -100.46800 -9.77000  -73.97100 1.000 159.63398 ?  221 GLU J CA  1 
ATOM   13826 C  C   . GLU J  1 221 ? -100.94200 -11.06500 -73.32200 1.000 156.50056 ?  221 GLU J C   1 
ATOM   13827 O  O   . GLU J  1 221 ? -101.03600 -11.15000 -72.09200 1.000 162.22598 ?  221 GLU J O   1 
ATOM   13828 C  CB  . GLU J  1 221 ? -101.66200 -8.95700  -74.47100 1.000 165.89932 ?  221 GLU J CB  1 
ATOM   13829 C  CG  . GLU J  1 221 ? -101.31300 -7.55200  -74.93500 1.000 166.93653 ?  221 GLU J CG  1 
ATOM   13830 C  CD  . GLU J  1 221 ? -102.41900 -6.92200  -75.76100 1.000 193.08541 ?  221 GLU J CD  1 
ATOM   13831 O  OE1 . GLU J  1 221 ? -103.48400 -7.55600  -75.91700 1.000 207.08010 ?  221 GLU J OE1 1 
ATOM   13832 O  OE2 . GLU J  1 221 ? -102.22100 -5.79400  -76.26000 1.000 196.66948 -1 221 GLU J OE2 1 
ATOM   13833 N  N   . SER J  1 222 ? -101.24500 -12.08300 -74.13000 1.000 147.14133 ?  222 SER J N   1 
ATOM   13834 C  CA  . SER J  1 222 ? -101.74300 -13.33700 -73.57400 1.000 147.13357 ?  222 SER J CA  1 
ATOM   13835 C  C   . SER J  1 222 ? -100.65000 -14.08900 -72.82600 1.000 150.19094 ?  222 SER J C   1 
ATOM   13836 O  O   . SER J  1 222 ? -100.91300 -14.70400 -71.78700 1.000 159.32198 ?  222 SER J O   1 
ATOM   13837 C  CB  . SER J  1 222 ? -102.32300 -14.21400 -74.68000 1.000 151.61780 ?  222 SER J CB  1 
ATOM   13838 O  OG  . SER J  1 222 ? -102.73500 -15.46500 -74.15700 1.000 148.40458 ?  222 SER J OG  1 
ATOM   13839 N  N   . ALA J  1 223 ? -99.42100  -14.05900 -73.34000 1.000 153.53187 ?  223 ALA J N   1 
ATOM   13840 C  CA  . ALA J  1 223 ? -98.34600  -14.80700 -72.69900 1.000 154.08971 ?  223 ALA J CA  1 
ATOM   13841 C  C   . ALA J  1 223 ? -97.89900  -14.13800 -71.40700 1.000 151.52595 ?  223 ALA J C   1 
ATOM   13842 O  O   . ALA J  1 223 ? -97.67400  -14.81500 -70.39700 1.000 148.34380 ?  223 ALA J O   1 
ATOM   13843 C  CB  . ALA J  1 223 ? -97.16800  -14.96400 -73.66000 1.000 155.78710 ?  223 ALA J CB  1 
ATOM   13844 N  N   . MET J  1 224 ? -97.78000  -12.81300 -71.41300 1.000 164.36806 ?  224 MET J N   1 
ATOM   13845 C  CA  . MET J  1 224 ? -97.22200  -12.07400 -70.28900 1.000 163.54551 ?  224 MET J CA  1 
ATOM   13846 C  C   . MET J  1 224 ? -98.27000  -11.60700 -69.28700 1.000 160.74159 ?  224 MET J C   1 
ATOM   13847 O  O   . MET J  1 224 ? -97.92200  -10.89100 -68.34100 1.000 155.32440 ?  224 MET J O   1 
ATOM   13848 C  CB  . MET J  1 224 ? -96.42500  -10.87300 -70.80100 1.000 156.63679 ?  224 MET J CB  1 
ATOM   13849 C  CG  . MET J  1 224 ? -95.32700  -11.25600 -71.77300 1.000 153.22854 ?  224 MET J CG  1 
ATOM   13850 S  SD  . MET J  1 224 ? -94.35700  -9.84700  -72.33200 1.000 159.05652 ?  224 MET J SD  1 
ATOM   13851 C  CE  . MET J  1 224 ? -93.66900  -9.27300  -70.78200 1.000 165.91581 ?  224 MET J CE  1 
ATOM   13852 N  N   . GLU J  1 225 ? -99.53700  -11.98600 -69.46500 1.000 166.94398 ?  225 GLU J N   1 
ATOM   13853 C  CA  . GLU J  1 225 ? -100.55600 -11.63000 -68.48200 1.000 166.25406 ?  225 GLU J CA  1 
ATOM   13854 C  C   . GLU J  1 225 ? -100.25100 -12.26300 -67.13100 1.000 157.87496 ?  225 GLU J C   1 
ATOM   13855 O  O   . GLU J  1 225 ? -100.35000 -11.60900 -66.08600 1.000 160.27618 ?  225 GLU J O   1 
ATOM   13856 C  CB  . GLU J  1 225 ? -101.93800 -12.05400 -68.97900 1.000 165.53876 ?  225 GLU J CB  1 
ATOM   13857 C  CG  . GLU J  1 225 ? -103.05800 -11.77800 -67.99000 1.000 186.83421 ?  225 GLU J CG  1 
ATOM   13858 C  CD  . GLU J  1 225 ? -103.21900 -10.30000 -67.68500 1.000 191.62969 ?  225 GLU J CD  1 
ATOM   13859 O  OE1 . GLU J  1 225 ? -102.89600 -9.47000  -68.56200 1.000 188.69704 ?  225 GLU J OE1 1 
ATOM   13860 O  OE2 . GLU J  1 225 ? -103.66500 -9.97000  -66.56600 1.000 190.44563 -1 225 GLU J OE2 1 
ATOM   13861 N  N   . ARG J  1 226 ? -99.88200  -13.53500 -67.13300 1.000 153.14065 ?  226 ARG J N   1 
ATOM   13862 C  CA  . ARG J  1 226 ? -99.38600  -14.22700 -65.95600 1.000 148.59648 ?  226 ARG J CA  1 
ATOM   13863 C  C   . ARG J  1 226 ? -97.90400  -14.52600 -66.14600 1.000 156.23645 ?  226 ARG J C   1 
ATOM   13864 O  O   . ARG J  1 226 ? -97.31300  -14.22100 -67.18600 1.000 156.05469 ?  226 ARG J O   1 
ATOM   13865 C  CB  . ARG J  1 226 ? -100.18300 -15.50800 -65.71200 1.000 138.57103 ?  226 ARG J CB  1 
ATOM   13866 C  CG  . ARG J  1 226 ? -101.65100 -15.28400 -65.42600 1.000 149.59268 ?  226 ARG J CG  1 
ATOM   13867 C  CD  . ARG J  1 226 ? -101.86100 -14.73600 -64.02900 1.000 150.77835 ?  226 ARG J CD  1 
ATOM   13868 N  NE  . ARG J  1 226 ? -103.27600 -14.68700 -63.68200 1.000 143.24598 ?  226 ARG J NE  1 
ATOM   13869 C  CZ  . ARG J  1 226 ? -103.74100 -14.35000 -62.48800 1.000 140.25404 ?  226 ARG J CZ  1 
ATOM   13870 N  NH1 . ARG J  1 226 ? -102.92800 -14.02700 -61.49700 1.000 159.00681 ?  226 ARG J NH1 1 
ATOM   13871 N  NH2 . ARG J  1 226 ? -105.05500 -14.33700 -62.28400 1.000 152.49194 ?  226 ARG J NH2 1 
ATOM   13872 N  N   . ASP J  1 227 ? -97.29600  -15.12500 -65.12800 1.000 152.19481 ?  227 ASP J N   1 
ATOM   13873 C  CA  . ASP J  1 227 ? -95.90900  -15.55200 -65.25000 1.000 156.12475 ?  227 ASP J CA  1 
ATOM   13874 C  C   . ASP J  1 227 ? -95.81900  -16.69200 -66.25800 1.000 152.21163 ?  227 ASP J C   1 
ATOM   13875 O  O   . ASP J  1 227 ? -96.50000  -17.71200 -66.11500 1.000 150.66106 ?  227 ASP J O   1 
ATOM   13876 C  CB  . ASP J  1 227 ? -95.35700  -15.98100 -63.89300 1.000 163.17961 ?  227 ASP J CB  1 
ATOM   13877 C  CG  . ASP J  1 227 ? -95.09800  -14.80500 -62.96500 1.000 163.30290 ?  227 ASP J CG  1 
ATOM   13878 O  OD1 . ASP J  1 227 ? -95.68200  -13.72100 -63.18400 1.000 163.20828 ?  227 ASP J OD1 1 
ATOM   13879 O  OD2 . ASP J  1 227 ? -94.29800  -14.96400 -62.01700 1.000 149.21685 -1 227 ASP J OD2 1 
ATOM   13880 N  N   . ARG J  1 228 ? -94.99200  -16.51300 -67.28700 1.000 152.36965 ?  228 ARG J N   1 
ATOM   13881 C  CA  . ARG J  1 228 ? -94.81500  -17.50100 -68.34400 1.000 143.06934 ?  228 ARG J CA  1 
ATOM   13882 C  C   . ARG J  1 228 ? -93.37000  -17.97300 -68.33500 1.000 135.94308 ?  228 ARG J C   1 
ATOM   13883 O  O   . ARG J  1 228 ? -92.45700  -17.18600 -68.60600 1.000 143.34296 ?  228 ARG J O   1 
ATOM   13884 C  CB  . ARG J  1 228 ? -95.17700  -16.91700 -69.71200 1.000 145.04257 ?  228 ARG J CB  1 
ATOM   13885 C  CG  . ARG J  1 228 ? -94.83900  -17.82500 -70.88400 1.000 150.81348 ?  228 ARG J CG  1 
ATOM   13886 C  CD  . ARG J  1 228 ? -95.76600  -19.02700 -70.95000 1.000 164.50596 ?  228 ARG J CD  1 
ATOM   13887 N  NE  . ARG J  1 228 ? -96.80300  -18.86900 -71.96400 1.000 176.44738 ?  228 ARG J NE  1 
ATOM   13888 C  CZ  . ARG J  1 228 ? -97.97200  -18.27500 -71.76000 1.000 178.47907 ?  228 ARG J CZ  1 
ATOM   13889 N  NH1 . ARG J  1 228 ? -98.28500  -17.74600 -70.58800 1.000 162.85075 ?  228 ARG J NH1 1 
ATOM   13890 N  NH2 . ARG J  1 228 ? -98.84900  -18.21000 -72.75800 1.000 177.14313 ?  228 ARG J NH2 1 
ATOM   13891 N  N   . TYR J  1 229 ? -93.16500  -19.25000 -68.03000 1.000 138.19868 ?  229 TYR J N   1 
ATOM   13892 C  CA  . TYR J  1 229 ? -91.83300  -19.83900 -67.99500 1.000 149.80875 ?  229 TYR J CA  1 
ATOM   13893 C  C   . TYR J  1 229 ? -91.57100  -20.62000 -69.27600 1.000 149.28410 ?  229 TYR J C   1 
ATOM   13894 O  O   . TYR J  1 229 ? -92.44800  -21.33400 -69.77300 1.000 158.78380 ?  229 TYR J O   1 
ATOM   13895 C  CB  . TYR J  1 229 ? -91.66800  -20.75300 -66.77800 1.000 167.46398 ?  229 TYR J CB  1 
ATOM   13896 C  CG  . TYR J  1 229 ? -91.62800  -20.01500 -65.45700 1.000 169.81737 ?  229 TYR J CG  1 
ATOM   13897 C  CD1 . TYR J  1 229 ? -92.80000  -19.67000 -64.79700 1.000 169.54121 ?  229 TYR J CD1 1 
ATOM   13898 C  CD2 . TYR J  1 229 ? -90.41800  -19.67000 -64.86600 1.000 163.17017 ?  229 TYR J CD2 1 
ATOM   13899 C  CE1 . TYR J  1 229 ? -92.77000  -18.99800 -63.58900 1.000 161.87091 ?  229 TYR J CE1 1 
ATOM   13900 C  CE2 . TYR J  1 229 ? -90.37900  -18.99900 -63.65600 1.000 155.91394 ?  229 TYR J CE2 1 
ATOM   13901 C  CZ  . TYR J  1 229 ? -91.55700  -18.66500 -63.02400 1.000 160.03164 ?  229 TYR J CZ  1 
ATOM   13902 O  OH  . TYR J  1 229 ? -91.52500  -17.99700 -61.82200 1.000 172.25298 ?  229 TYR J OH  1 
ATOM   13903 N  N   . MET J  1 230 ? -90.35700  -20.47700 -69.80500 1.000 155.79822 ?  230 MET J N   1 
ATOM   13904 C  CA  . MET J  1 230 ? -89.98300  -21.07200 -71.07900 1.000 152.10587 ?  230 MET J CA  1 
ATOM   13905 C  C   . MET J  1 230 ? -88.60300  -21.70400 -70.98100 1.000 159.40887 ?  230 MET J C   1 
ATOM   13906 O  O   . MET J  1 230 ? -87.70400  -21.16200 -70.33000 1.000 156.99086 ?  230 MET J O   1 
ATOM   13907 C  CB  . MET J  1 230 ? -89.97200  -20.03000 -72.20400 1.000 147.73185 ?  230 MET J CB  1 
ATOM   13908 C  CG  . MET J  1 230 ? -91.31700  -19.40900 -72.51000 1.000 144.13497 ?  230 MET J CG  1 
ATOM   13909 S  SD  . MET J  1 230 ? -91.17500  -18.08700 -73.72500 1.000 148.40971 ?  230 MET J SD  1 
ATOM   13910 C  CE  . MET J  1 230 ? -92.89800  -17.65000 -73.94700 1.000 154.37391 ?  230 MET J CE  1 
ATOM   13911 N  N   . SER J  1 231 ? -88.44500  -22.84700 -71.63700 1.000 167.93639 ?  231 SER J N   1 
ATOM   13912 C  CA  . SER J  1 231 ? -87.14000  -23.44400 -71.84900 1.000 168.48500 ?  231 SER J CA  1 
ATOM   13913 C  C   . SER J  1 231 ? -86.40400  -22.65800 -72.92600 1.000 168.78250 ?  231 SER J C   1 
ATOM   13914 O  O   . SER J  1 231 ? -87.00300  -21.84600 -73.63300 1.000 174.94376 ?  231 SER J O   1 
ATOM   13915 C  CB  . SER J  1 231 ? -87.30100  -24.91200 -72.24300 1.000 169.17574 ?  231 SER J CB  1 
ATOM   13916 O  OG  . SER J  1 231 ? -87.75100  -25.03400 -73.58300 1.000 177.93557 ?  231 SER J OG  1 
ATOM   13917 N  N   . PRO J  1 232 ? -85.08700  -22.85900 -73.06500 1.000 166.17025 ?  232 PRO J N   1 
ATOM   13918 C  CA  . PRO J  1 232 ? -84.36600  -22.16000 -74.14300 1.000 160.37157 ?  232 PRO J CA  1 
ATOM   13919 C  C   . PRO J  1 232 ? -84.94600  -22.42600 -75.52100 1.000 166.24519 ?  232 PRO J C   1 
ATOM   13920 O  O   . PRO J  1 232 ? -84.99900  -21.51200 -76.35300 1.000 169.01350 ?  232 PRO J O   1 
ATOM   13921 C  CB  . PRO J  1 232 ? -82.93600  -22.69800 -74.00700 1.000 160.36572 ?  232 PRO J CB  1 
ATOM   13922 C  CG  . PRO J  1 232 ? -82.81800  -23.06700 -72.57200 1.000 163.09887 ?  232 PRO J CG  1 
ATOM   13923 C  CD  . PRO J  1 232 ? -84.16700  -23.60000 -72.18600 1.000 169.77477 ?  232 PRO J CD  1 
ATOM   13924 N  N   . MET J  1 233 ? -85.39000  -23.65600 -75.78500 1.000 162.77776 ?  233 MET J N   1 
ATOM   13925 C  CA  . MET J  1 233 ? -86.02600  -23.94600 -77.06500 1.000 160.42675 ?  233 MET J CA  1 
ATOM   13926 C  C   . MET J  1 233 ? -87.35300  -23.21300 -77.20200 1.000 168.12218 ?  233 MET J C   1 
ATOM   13927 O  O   . MET J  1 233 ? -87.66500  -22.67900 -78.27200 1.000 181.46431 ?  233 MET J O   1 
ATOM   13928 C  CB  . MET J  1 233 ? -86.22800  -25.45100 -77.22500 1.000 157.38477 ?  233 MET J CB  1 
ATOM   13929 C  CG  . MET J  1 233 ? -84.96000  -26.20000 -77.56800 1.000 170.21884 ?  233 MET J CG  1 
ATOM   13930 S  SD  . MET J  1 233 ? -84.20200  -25.55900 -79.07200 1.000 170.42239 ?  233 MET J SD  1 
ATOM   13931 C  CE  . MET J  1 233 ? -85.53100  -25.80100 -80.24900 1.000 175.23774 ?  233 MET J CE  1 
ATOM   13932 N  N   . GLU J  1 234 ? -88.14800  -23.17800 -76.13000 1.000 157.46935 ?  234 GLU J N   1 
ATOM   13933 C  CA  . GLU J  1 234 ? -89.42200  -22.47000 -76.18500 1.000 153.07342 ?  234 GLU J CA  1 
ATOM   13934 C  C   . GLU J  1 234 ? -89.21100  -20.97700 -76.39300 1.000 153.38148 ?  234 GLU J C   1 
ATOM   13935 O  O   . GLU J  1 234 ? -89.98000  -20.32800 -77.11100 1.000 155.34730 ?  234 GLU J O   1 
ATOM   13936 C  CB  . GLU J  1 234 ? -90.22100  -22.73200 -74.90900 1.000 160.70618 ?  234 GLU J CB  1 
ATOM   13937 C  CG  . GLU J  1 234 ? -90.66200  -24.17700 -74.74600 1.000 164.13258 ?  234 GLU J CG  1 
ATOM   13938 C  CD  . GLU J  1 234 ? -91.29900  -24.44700 -73.39600 1.000 180.23937 ?  234 GLU J CD  1 
ATOM   13939 O  OE1 . GLU J  1 234 ? -90.80800  -23.90400 -72.38400 1.000 168.01161 ?  234 GLU J OE1 1 
ATOM   13940 O  OE2 . GLU J  1 234 ? -92.29400  -25.20100 -73.34900 1.000 198.99616 -1 234 GLU J OE2 1 
ATOM   13941 N  N   . ALA J  1 235 ? -88.17000  -20.41500 -75.77700 1.000 181.82228 ?  235 ALA J N   1 
ATOM   13942 C  CA  . ALA J  1 235 ? -87.88000  -19.00100 -75.98100 1.000 182.30329 ?  235 ALA J CA  1 
ATOM   13943 C  C   . ALA J  1 235 ? -87.32900  -18.74200 -77.37600 1.000 177.34360 ?  235 ALA J C   1 
ATOM   13944 O  O   . ALA J  1 235 ? -87.50000  -17.64200 -77.91400 1.000 179.37503 ?  235 ALA J O   1 
ATOM   13945 C  CB  . ALA J  1 235 ? -86.90500  -18.50200 -74.91600 1.000 177.08001 ?  235 ALA J CB  1 
ATOM   13946 N  N   . GLN J  1 236 ? -86.66900  -19.73500 -77.97600 1.000 163.77714 ?  236 GLN J N   1 
ATOM   13947 C  CA  . GLN J  1 236 ? -86.20400  -19.57700 -79.34900 1.000 169.79111 ?  236 GLN J CA  1 
ATOM   13948 C  C   . GLN J  1 236 ? -87.37400  -19.52200 -80.32200 1.000 184.36404 ?  236 GLN J C   1 
ATOM   13949 O  O   . GLN J  1 236 ? -87.36300  -18.72900 -81.27100 1.000 191.75691 ?  236 GLN J O   1 
ATOM   13950 C  CB  . GLN J  1 236 ? -85.25000  -20.71300 -79.71600 1.000 183.09796 ?  236 GLN J CB  1 
ATOM   13951 C  CG  . GLN J  1 236 ? -84.74000  -20.64700 -81.14500 1.000 180.40490 ?  236 GLN J CG  1 
ATOM   13952 C  CD  . GLN J  1 236 ? -83.75700  -21.75300 -81.46300 1.000 182.25472 ?  236 GLN J CD  1 
ATOM   13953 O  OE1 . GLN J  1 236 ? -82.62800  -21.75500 -80.97400 1.000 193.45212 ?  236 GLN J OE1 1 
ATOM   13954 N  NE2 . GLN J  1 236 ? -84.18400  -22.70400 -82.28300 1.000 189.04636 ?  236 GLN J NE2 1 
ATOM   13955 N  N   . GLU J  1 237 ? -88.39600  -20.35500 -80.10300 1.000 185.21447 ?  237 GLU J N   1 
ATOM   13956 C  CA  . GLU J  1 237 ? -89.57300  -20.32000 -80.96500 1.000 169.32666 ?  237 GLU J CA  1 
ATOM   13957 C  C   . GLU J  1 237 ? -90.39500  -19.06200 -80.72100 1.000 161.20122 ?  237 GLU J C   1 
ATOM   13958 O  O   . GLU J  1 237 ? -90.95700  -18.48700 -81.66000 1.000 161.22261 ?  237 GLU J O   1 
ATOM   13959 C  CB  . GLU J  1 237 ? -90.42700  -21.57000 -80.74900 1.000 159.52423 ?  237 GLU J CB  1 
ATOM   13960 C  CG  . GLU J  1 237 ? -91.77700  -21.52700 -81.45300 1.000 167.04251 ?  237 GLU J CG  1 
ATOM   13961 C  CD  . GLU J  1 237 ? -92.17200  -22.86800 -82.04100 1.000 205.67310 ?  237 GLU J CD  1 
ATOM   13962 O  OE1 . GLU J  1 237 ? -91.33000  -23.79000 -82.02800 1.000 224.29629 ?  237 GLU J OE1 1 
ATOM   13963 O  OE2 . GLU J  1 237 ? -93.31900  -23.00100 -82.52000 1.000 199.19436 -1 237 GLU J OE2 1 
ATOM   13964 N  N   . PHE J  1 238 ? -90.47400  -18.61900 -79.46600 1.000 156.03546 ?  238 PHE J N   1 
ATOM   13965 C  CA  . PHE J  1 238 ? -91.19300  -17.39000 -79.16200 1.000 162.22221 ?  238 PHE J CA  1 
ATOM   13966 C  C   . PHE J  1 238 ? -90.46400  -16.15800 -79.68400 1.000 161.92944 ?  238 PHE J C   1 
ATOM   13967 O  O   . PHE J  1 238 ? -91.10200  -15.12500 -79.90800 1.000 163.43059 ?  238 PHE J O   1 
ATOM   13968 C  CB  . PHE J  1 238 ? -91.41700  -17.27700 -77.65200 1.000 173.45978 ?  238 PHE J CB  1 
ATOM   13969 C  CG  . PHE J  1 238 ? -92.48600  -16.29300 -77.26800 1.000 165.99722 ?  238 PHE J CG  1 
ATOM   13970 C  CD1 . PHE J  1 238 ? -93.81500  -16.67800 -77.21800 1.000 161.68116 ?  238 PHE J CD1 1 
ATOM   13971 C  CD2 . PHE J  1 238 ? -92.16000  -14.98500 -76.95100 1.000 155.91239 ?  238 PHE J CD2 1 
ATOM   13972 C  CE1 . PHE J  1 238 ? -94.79900  -15.77600 -76.86300 1.000 163.63156 ?  238 PHE J CE1 1 
ATOM   13973 C  CE2 . PHE J  1 238 ? -93.13900  -14.07800 -76.59700 1.000 152.23501 ?  238 PHE J CE2 1 
ATOM   13974 C  CZ  . PHE J  1 238 ? -94.46000  -14.47400 -76.55200 1.000 156.83650 ?  238 PHE J CZ  1 
ATOM   13975 N  N   . GLY J  1 239 ? -89.15400  -16.24300 -79.89000 1.000 159.13822 ?  239 GLY J N   1 
ATOM   13976 C  CA  . GLY J  1 239 ? -88.38500  -15.12700 -80.39700 1.000 152.65321 ?  239 GLY J CA  1 
ATOM   13977 C  C   . GLY J  1 239 ? -87.54800  -14.39000 -79.37700 1.000 164.51973 ?  239 GLY J C   1 
ATOM   13978 O  O   . GLY J  1 239 ? -87.07100  -13.28900 -79.67800 1.000 164.79217 ?  239 GLY J O   1 
ATOM   13979 N  N   . ILE J  1 240 ? -87.35100  -14.95500 -78.18600 1.000 168.07557 ?  240 ILE J N   1 
ATOM   13980 C  CA  . ILE J  1 240 ? -86.54800  -14.28200 -77.17000 1.000 152.37044 ?  240 ILE J CA  1 
ATOM   13981 C  C   . ILE J  1 240 ? -85.06000  -14.44900 -77.45600 1.000 168.21265 ?  240 ILE J C   1 
ATOM   13982 O  O   . ILE J  1 240 ? -84.27500  -13.51000 -77.28300 1.000 169.34819 ?  240 ILE J O   1 
ATOM   13983 C  CB  . ILE J  1 240 ? -86.92100  -14.80200 -75.77100 1.000 155.11815 ?  240 ILE J CB  1 
ATOM   13984 C  CG1 . ILE J  1 240 ? -88.40600  -14.56000 -75.49500 1.000 169.84258 ?  240 ILE J CG1 1 
ATOM   13985 C  CG2 . ILE J  1 240 ? -86.06800  -14.13000 -74.70800 1.000 161.94322 ?  240 ILE J CG2 1 
ATOM   13986 C  CD1 . ILE J  1 240 ? -88.87100  -15.07300 -74.15100 1.000 172.97377 ?  240 ILE J CD1 1 
ATOM   13987 N  N   . LEU J  1 241 ? -84.64500  -15.63300 -77.89900 1.000 173.46903 ?  241 LEU J N   1 
ATOM   13988 C  CA  . LEU J  1 241 ? -83.25200  -15.90500 -78.22600 1.000 164.05376 ?  241 LEU J CA  1 
ATOM   13989 C  C   . LEU J  1 241 ? -83.18200  -16.55200 -79.60700 1.000 161.68425 ?  241 LEU J C   1 
ATOM   13990 O  O   . LEU J  1 241 ? -84.20600  -16.82900 -80.24000 1.000 171.35148 ?  241 LEU J O   1 
ATOM   13991 C  CB  . LEU J  1 241 ? -82.60000  -16.78400 -77.15100 1.000 161.78351 ?  241 LEU J CB  1 
ATOM   13992 C  CG  . LEU J  1 241 ? -83.31200  -18.10300 -76.84900 1.000 170.95867 ?  241 LEU J CG  1 
ATOM   13993 C  CD1 . LEU J  1 241 ? -82.65100  -19.24700 -77.59900 1.000 181.07004 ?  241 LEU J CD1 1 
ATOM   13994 C  CD2 . LEU J  1 241 ? -83.34500  -18.37600 -75.35500 1.000 145.49689 ?  241 LEU J CD2 1 
ATOM   13995 N  N   . ASP J  1 242 ? -81.96200  -16.79800 -80.07900 1.000 168.30681 ?  242 ASP J N   1 
ATOM   13996 C  CA  . ASP J  1 242 ? -81.74000  -17.30300 -81.43000 1.000 175.79122 ?  242 ASP J CA  1 
ATOM   13997 C  C   . ASP J  1 242 ? -81.11400  -18.68700 -81.47300 1.000 169.91865 ?  242 ASP J C   1 
ATOM   13998 O  O   . ASP J  1 242 ? -81.47600  -19.49300 -82.33400 1.000 163.75229 ?  242 ASP J O   1 
ATOM   13999 C  CB  . ASP J  1 242 ? -80.85000  -16.32900 -82.21500 1.000 156.27917 ?  242 ASP J CB  1 
ATOM   14000 C  CG  . ASP J  1 242 ? -81.46000  -14.94900 -82.32800 1.000 164.90538 ?  242 ASP J CG  1 
ATOM   14001 O  OD1 . ASP J  1 242 ? -82.65900  -14.85600 -82.66300 1.000 166.47288 ?  242 ASP J OD1 1 
ATOM   14002 O  OD2 . ASP J  1 242 ? -80.74300  -13.96000 -82.07100 1.000 170.91498 -1 242 ASP J OD2 1 
ATOM   14003 N  N   . LYS J  1 243 ? -80.17900  -18.98600 -80.57300 1.000 167.83068 ?  243 LYS J N   1 
ATOM   14004 C  CA  . LYS J  1 243 ? -79.42700  -20.23100 -80.61500 1.000 163.21744 ?  243 LYS J CA  1 
ATOM   14005 C  C   . LYS J  1 243 ? -79.36800  -20.86100 -79.23200 1.000 163.79063 ?  243 LYS J C   1 
ATOM   14006 O  O   . LYS J  1 243 ? -79.12100  -20.17500 -78.23600 1.000 163.26414 ?  243 LYS J O   1 
ATOM   14007 C  CB  . LYS J  1 243 ? -78.00500  -19.99600 -81.13700 1.000 173.53802 ?  243 LYS J CB  1 
ATOM   14008 C  CG  . LYS J  1 243 ? -77.94500  -19.28600 -82.48000 1.000 191.81297 ?  243 LYS J CG  1 
ATOM   14009 C  CD  . LYS J  1 243 ? -76.51100  -18.98400 -82.89000 1.000 190.21610 ?  243 LYS J CD  1 
ATOM   14010 C  CE  . LYS J  1 243 ? -76.46600  -18.22600 -84.20800 1.000 178.11568 ?  243 LYS J CE  1 
ATOM   14011 N  NZ  . LYS J  1 243 ? -75.07600  -17.87600 -84.61200 1.000 168.11270 ?  243 LYS J NZ  1 
ATOM   14012 N  N   . VAL J  1 244 ? -79.59200  -22.17100 -79.18200 1.000 169.91270 ?  244 VAL J N   1 
ATOM   14013 C  CA  . VAL J  1 244 ? -79.47400  -22.96500 -77.96400 1.000 159.35583 ?  244 VAL J CA  1 
ATOM   14014 C  C   . VAL J  1 244 ? -78.30800  -23.92200 -78.18100 1.000 175.18326 ?  244 VAL J C   1 
ATOM   14015 O  O   . VAL J  1 244 ? -78.46200  -24.96900 -78.82200 1.000 190.81305 ?  244 VAL J O   1 
ATOM   14016 C  CB  . VAL J  1 244 ? -80.76700  -23.72300 -77.64100 1.000 152.62490 ?  244 VAL J CB  1 
ATOM   14017 C  CG1 . VAL J  1 244 ? -80.63400  -24.47200 -76.32000 1.000 164.00655 ?  244 VAL J CG1 1 
ATOM   14018 C  CG2 . VAL J  1 244 ? -81.95300  -22.77600 -77.61200 1.000 151.80552 ?  244 VAL J CG2 1 
ATOM   14019 N  N   . LEU J  1 245 ? -77.13900  -23.57700 -77.65200 1.000 180.29850 ?  245 LEU J N   1 
ATOM   14020 C  CA  . LEU J  1 245 ? -75.93300  -24.36400 -77.86500 1.000 192.05448 ?  245 LEU J CA  1 
ATOM   14021 C  C   . LEU J  1 245 ? -75.58200  -25.16700 -76.61900 1.000 191.33937 ?  245 LEU J C   1 
ATOM   14022 O  O   . LEU J  1 245 ? -75.80500  -24.72700 -75.48800 1.000 182.13821 ?  245 LEU J O   1 
ATOM   14023 C  CB  . LEU J  1 245 ? -74.75200  -23.46800 -78.24800 1.000 203.76062 ?  245 LEU J CB  1 
ATOM   14024 C  CG  . LEU J  1 245 ? -75.07500  -22.16300 -78.97700 1.000 200.09991 ?  245 LEU J CG  1 
ATOM   14025 C  CD1 . LEU J  1 245 ? -75.12600  -21.00900 -77.99000 1.000 187.42366 ?  245 LEU J CD1 1 
ATOM   14026 C  CD2 . LEU J  1 245 ? -74.07100  -21.88400 -80.08800 1.000 201.13702 ?  245 LEU J CD2 1 
ATOM   14027 N  N   . VAL J  1 246 ? -75.02700  -26.35800 -76.84200 1.000 195.36818 ?  246 VAL J N   1 
ATOM   14028 C  CA  . VAL J  1 246 ? -74.54800  -27.21500 -75.76300 1.000 190.75859 ?  246 VAL J CA  1 
ATOM   14029 C  C   . VAL J  1 246 ? -73.03100  -27.11400 -75.71800 1.000 195.24951 ?  246 VAL J C   1 
ATOM   14030 O  O   . VAL J  1 246 ? -72.47300  -26.21700 -75.07800 1.000 188.22833 ?  246 VAL J O   1 
ATOM   14031 C  CB  . VAL J  1 246 ? -74.99900  -28.67400 -75.95800 1.000 176.78291 ?  246 VAL J CB  1 
ATOM   14032 C  CG1 . VAL J  1 246 ? -74.76300  -29.48400 -74.68800 1.000 180.51269 ?  246 VAL J CG1 1 
ATOM   14033 C  CG2 . VAL J  1 246 ? -76.45800  -28.72900 -76.37900 1.000 180.25066 ?  246 VAL J CG2 1 
ATOM   14034 N  N   . HIS J  1 247 ? -72.35900  -28.04000 -76.39500 1.000 215.94646 ?  247 HIS J N   1 
ATOM   14035 C  CA  . HIS J  1 247 ? -70.92200  -27.94800 -76.60300 1.000 220.04757 ?  247 HIS J CA  1 
ATOM   14036 C  C   . HIS J  1 247 ? -70.66200  -27.22500 -77.91600 1.000 214.82599 ?  247 HIS J C   1 
ATOM   14037 O  O   . HIS J  1 247 ? -71.14400  -27.67900 -78.96300 1.000 222.76386 ?  247 HIS J O   1 
ATOM   14038 C  CB  . HIS J  1 247 ? -70.29000  -29.33100 -76.63100 1.000 225.12108 ?  247 HIS J CB  1 
ATOM   14039 C  CG  . HIS J  1 247 ? -70.31200  -30.03800 -75.31100 1.000 237.41238 ?  247 HIS J CG  1 
ATOM   14040 N  ND1 . HIS J  1 247 ? -71.46600  -30.22100 -74.58000 1.000 242.81309 ?  247 HIS J ND1 1 
ATOM   14041 C  CD2 . HIS J  1 247 ? -69.31800  -30.61400 -74.59300 1.000 236.55017 ?  247 HIS J CD2 1 
ATOM   14042 C  CE1 . HIS J  1 247 ? -71.18200  -30.87500 -73.46700 1.000 237.54296 ?  247 HIS J CE1 1 
ATOM   14043 N  NE2 . HIS J  1 247 ? -69.88500  -31.12500 -73.45100 1.000 240.72485 ?  247 HIS J NE2 1 
ATOM   14044 N  N   . PRO J  1 248 ? -69.91900  -26.10800 -77.91800 1.000 201.38618 ?  248 PRO J N   1 
ATOM   14045 C  CA  . PRO J  1 248 ? -69.70000  -25.28500 -79.11400 1.000 193.21386 ?  248 PRO J CA  1 
ATOM   14046 C  C   . PRO J  1 248 ? -68.98800  -26.03100 -80.23900 1.000 183.98159 ?  248 PRO J C   1 
ATOM   14047 O  O   . PRO J  1 248 ? -68.40000  -27.08100 -79.98600 1.000 197.93977 ?  248 PRO J O   1 
ATOM   14048 C  CB  . PRO J  1 248 ? -68.82900  -24.13800 -78.59200 1.000 180.37611 ?  248 PRO J CB  1 
ATOM   14049 C  CG  . PRO J  1 248 ? -68.14800  -24.70100 -77.39300 1.000 183.77434 ?  248 PRO J CG  1 
ATOM   14050 C  CD  . PRO J  1 248 ? -69.16200  -25.60400 -76.76100 1.000 197.74871 ?  248 PRO J CD  1 
ATOM   14051 N  N   . ILE K  1 59  ? -58.39500  -12.56600 -45.59700 1.000 132.97969 ?  59  ILE K N   1 
ATOM   14052 C  CA  . ILE K  1 59  ? -57.84100  -13.47500 -46.59400 1.000 151.08095 ?  59  ILE K CA  1 
ATOM   14053 C  C   . ILE K  1 59  ? -56.32000  -13.34400 -46.65000 1.000 158.27654 ?  59  ILE K C   1 
ATOM   14054 O  O   . ILE K  1 59  ? -55.78400  -12.24300 -46.51700 1.000 157.36126 ?  59  ILE K O   1 
ATOM   14055 C  CB  . ILE K  1 59  ? -58.47400  -13.22700 -47.98100 1.000 152.96189 ?  59  ILE K CB  1 
ATOM   14056 C  CG1 . ILE K  1 59  ? -58.36800  -11.75000 -48.37500 1.000 153.02314 ?  59  ILE K CG1 1 
ATOM   14057 C  CG2 . ILE K  1 59  ? -59.92600  -13.68100 -47.99400 1.000 145.73206 ?  59  ILE K CG2 1 
ATOM   14058 C  CD1 . ILE K  1 59  ? -57.24400  -11.44600 -49.34800 1.000 151.51992 ?  59  ILE K CD1 1 
ATOM   14059 N  N   . PRO K  1 60  ? -55.62400  -14.46100 -46.84300 1.000 165.48952 ?  60  PRO K N   1 
ATOM   14060 C  CA  . PRO K  1 60  ? -54.15800  -14.43300 -46.87400 1.000 163.98270 ?  60  PRO K CA  1 
ATOM   14061 C  C   . PRO K  1 60  ? -53.63100  -13.97100 -48.22800 1.000 170.22936 ?  60  PRO K C   1 
ATOM   14062 O  O   . PRO K  1 60  ? -54.37400  -13.79400 -49.19400 1.000 174.74763 ?  60  PRO K O   1 
ATOM   14063 C  CB  . PRO K  1 60  ? -53.77600  -15.89100 -46.59900 1.000 144.43546 ?  60  PRO K CB  1 
ATOM   14064 C  CG  . PRO K  1 60  ? -54.91000  -16.67100 -47.16700 1.000 155.35461 ?  60  PRO K CG  1 
ATOM   14065 C  CD  . PRO K  1 60  ? -56.15300  -15.83200 -46.96800 1.000 162.67979 ?  60  PRO K CD  1 
ATOM   14066 N  N   . ILE K  1 61  ? -52.31500  -13.77400 -48.27900 1.000 175.42289 ?  61  ILE K N   1 
ATOM   14067 C  CA  . ILE K  1 61  ? -51.65300  -13.33700 -49.50500 1.000 175.65005 ?  61  ILE K CA  1 
ATOM   14068 C  C   . ILE K  1 61  ? -50.73800  -14.43600 -50.03500 1.000 173.24550 ?  61  ILE K C   1 
ATOM   14069 O  O   . ILE K  1 61  ? -49.55700  -14.49600 -49.69000 1.000 169.13033 ?  61  ILE K O   1 
ATOM   14070 C  CB  . ILE K  1 61  ? -50.86000  -12.03400 -49.28800 1.000 172.14083 ?  61  ILE K CB  1 
ATOM   14071 C  CG1 . ILE K  1 61  ? -51.74600  -10.97000 -48.64000 1.000 181.97112 ?  61  ILE K CG1 1 
ATOM   14072 C  CG2 . ILE K  1 61  ? -50.30400  -11.52000 -50.61000 1.000 167.46271 ?  61  ILE K CG2 1 
ATOM   14073 C  CD1 . ILE K  1 61  ? -52.98500  -10.63700 -49.44200 1.000 189.37108 ?  61  ILE K CD1 1 
ATOM   14074 N  N   . TYR K  1 73  ? -50.66700  -11.87800 -54.12400 1.000 177.39120 ?  73  TYR K N   1 
ATOM   14075 C  CA  . TYR K  1 73  ? -52.11500  -11.70400 -54.10900 1.000 193.84600 ?  73  TYR K CA  1 
ATOM   14076 C  C   . TYR K  1 73  ? -52.80200  -12.76800 -53.25100 1.000 193.65067 ?  73  TYR K C   1 
ATOM   14077 O  O   . TYR K  1 73  ? -52.13600  -13.56500 -52.59300 1.000 188.69398 ?  73  TYR K O   1 
ATOM   14078 C  CB  . TYR K  1 73  ? -52.67200  -11.73500 -55.53600 1.000 202.62011 ?  73  TYR K CB  1 
ATOM   14079 C  CG  . TYR K  1 73  ? -52.03300  -12.77200 -56.43900 1.000 212.58613 ?  73  TYR K CG  1 
ATOM   14080 C  CD1 . TYR K  1 73  ? -52.03400  -14.11900 -56.09700 1.000 209.02022 ?  73  TYR K CD1 1 
ATOM   14081 C  CD2 . TYR K  1 73  ? -51.44400  -12.40400 -57.64300 1.000 215.72988 ?  73  TYR K CD2 1 
ATOM   14082 C  CE1 . TYR K  1 73  ? -51.45800  -15.06700 -56.92100 1.000 209.24684 ?  73  TYR K CE1 1 
ATOM   14083 C  CE2 . TYR K  1 73  ? -50.86600  -13.34800 -58.47500 1.000 211.51467 ?  73  TYR K CE2 1 
ATOM   14084 C  CZ  . TYR K  1 73  ? -50.87600  -14.67700 -58.10800 1.000 213.49465 ?  73  TYR K CZ  1 
ATOM   14085 O  OH  . TYR K  1 73  ? -50.30200  -15.61900 -58.93200 1.000 225.89116 ?  73  TYR K OH  1 
ATOM   14086 N  N   . ASP K  1 74  ? -54.13500  -12.77100 -53.27100 1.000 172.23582 ?  74  ASP K N   1 
ATOM   14087 C  CA  . ASP K  1 74  ? -54.90800  -13.73400 -52.49600 1.000 163.38880 ?  74  ASP K CA  1 
ATOM   14088 C  C   . ASP K  1 74  ? -54.55100  -15.16500 -52.88800 1.000 162.39792 ?  74  ASP K C   1 
ATOM   14089 O  O   . ASP K  1 74  ? -54.13900  -15.44100 -54.01800 1.000 169.93670 ?  74  ASP K O   1 
ATOM   14090 C  CB  . ASP K  1 74  ? -56.40500  -13.50100 -52.70000 1.000 162.96984 ?  74  ASP K CB  1 
ATOM   14091 C  CG  . ASP K  1 74  ? -56.80000  -13.50600 -54.16500 1.000 171.37067 ?  74  ASP K CG  1 
ATOM   14092 O  OD1 . ASP K  1 74  ? -56.20400  -12.73100 -54.94300 1.000 175.77741 ?  74  ASP K OD1 1 
ATOM   14093 O  OD2 . ASP K  1 74  ? -57.69400  -14.29200 -54.54200 1.000 162.22428 -1 74  ASP K OD2 1 
ATOM   14094 N  N   . ILE K  1 75  ? -54.72600  -16.08400 -51.93500 1.000 155.14800 ?  75  ILE K N   1 
ATOM   14095 C  CA  . ILE K  1 75  ? -54.36200  -17.48100 -52.16300 1.000 153.23489 ?  75  ILE K CA  1 
ATOM   14096 C  C   . ILE K  1 75  ? -55.24000  -18.10600 -53.23900 1.000 154.12879 ?  75  ILE K C   1 
ATOM   14097 O  O   . ILE K  1 75  ? -54.80800  -19.02200 -53.95100 1.000 164.38073 ?  75  ILE K O   1 
ATOM   14098 C  CB  . ILE K  1 75  ? -54.43300  -18.27100 -50.84000 1.000 148.38143 ?  75  ILE K CB  1 
ATOM   14099 C  CG1 . ILE K  1 75  ? -53.91500  -19.69800 -51.02900 1.000 151.13764 ?  75  ILE K CG1 1 
ATOM   14100 C  CG2 . ILE K  1 75  ? -55.85200  -18.28700 -50.29600 1.000 148.73963 ?  75  ILE K CG2 1 
ATOM   14101 C  CD1 . ILE K  1 75  ? -52.74100  -20.03400 -50.14400 1.000 157.17604 ?  75  ILE K CD1 1 
ATOM   14102 N  N   . TYR K  1 76  ? -56.47500  -17.62200 -53.38800 1.000 148.56816 ?  76  TYR K N   1 
ATOM   14103 C  CA  . TYR K  1 76  ? -57.35700  -18.17400 -54.40900 1.000 148.76636 ?  76  TYR K CA  1 
ATOM   14104 C  C   . TYR K  1 76  ? -56.90400  -17.78000 -55.80800 1.000 151.96681 ?  76  TYR K C   1 
ATOM   14105 O  O   . TYR K  1 76  ? -57.11500  -18.53700 -56.76300 1.000 162.46405 ?  76  TYR K O   1 
ATOM   14106 C  CB  . TYR K  1 76  ? -58.79600  -17.72800 -54.15400 1.000 147.51744 ?  76  TYR K CB  1 
ATOM   14107 C  CG  . TYR K  1 76  ? -59.34200  -18.21700 -52.83100 1.000 141.58799 ?  76  TYR K CG  1 
ATOM   14108 C  CD1 . TYR K  1 76  ? -59.79900  -19.52000 -52.68900 1.000 142.50010 ?  76  TYR K CD1 1 
ATOM   14109 C  CD2 . TYR K  1 76  ? -59.39100  -17.38000 -51.72300 1.000 152.50410 ?  76  TYR K CD2 1 
ATOM   14110 C  CE1 . TYR K  1 76  ? -60.29400  -19.97700 -51.48200 1.000 154.85543 ?  76  TYR K CE1 1 
ATOM   14111 C  CE2 . TYR K  1 76  ? -59.88600  -17.82800 -50.51000 1.000 149.25589 ?  76  TYR K CE2 1 
ATOM   14112 C  CZ  . TYR K  1 76  ? -60.33600  -19.12700 -50.39600 1.000 150.35240 ?  76  TYR K CZ  1 
ATOM   14113 O  OH  . TYR K  1 76  ? -60.83300  -19.58400 -49.19600 1.000 144.17045 ?  76  TYR K OH  1 
ATOM   14114 N  N   . SER K  1 77  ? -56.28100  -16.60900 -55.94900 1.000 149.34243 ?  77  SER K N   1 
ATOM   14115 C  CA  . SER K  1 77  ? -55.68800  -16.24300 -57.23100 1.000 163.27274 ?  77  SER K CA  1 
ATOM   14116 C  C   . SER K  1 77  ? -54.49800  -17.13600 -57.55600 1.000 165.48592 ?  77  SER K C   1 
ATOM   14117 O  O   . SER K  1 77  ? -54.28800  -17.50100 -58.71900 1.000 166.34028 ?  77  SER K O   1 
ATOM   14118 C  CB  . SER K  1 77  ? -55.27000  -14.77300 -57.21800 1.000 165.51508 ?  77  SER K CB  1 
ATOM   14119 O  OG  . SER K  1 77  ? -56.40000  -13.92100 -57.14000 1.000 164.69700 ?  77  SER K OG  1 
ATOM   14120 N  N   . ARG K  1 78  ? -53.71200  -17.49900 -56.54000 1.000 161.93983 ?  78  ARG K N   1 
ATOM   14121 C  CA  . ARG K  1 78  ? -52.60300  -18.42300 -56.75200 1.000 162.57850 ?  78  ARG K CA  1 
ATOM   14122 C  C   . ARG K  1 78  ? -53.11000  -19.78400 -57.21000 1.000 154.94479 ?  78  ARG K C   1 
ATOM   14123 O  O   . ARG K  1 78  ? -52.49600  -20.42900 -58.06800 1.000 173.29211 ?  78  ARG K O   1 
ATOM   14124 C  CB  . ARG K  1 78  ? -51.78100  -18.55200 -55.46800 1.000 155.66487 ?  78  ARG K CB  1 
ATOM   14125 C  CG  . ARG K  1 78  ? -50.28100  -18.73100 -55.68200 1.000 165.66122 ?  78  ARG K CG  1 
ATOM   14126 C  CD  . ARG K  1 78  ? -49.93200  -20.12600 -56.18000 1.000 169.43753 ?  78  ARG K CD  1 
ATOM   14127 N  NE  . ARG K  1 78  ? -48.49200  -20.31400 -56.31300 1.000 170.56004 ?  78  ARG K NE  1 
ATOM   14128 C  CZ  . ARG K  1 78  ? -47.91500  -21.44500 -56.69400 1.000 175.36579 ?  78  ARG K CZ  1 
ATOM   14129 N  NH1 . ARG K  1 78  ? -48.62800  -22.52000 -56.98800 1.000 167.02704 ?  78  ARG K NH1 1 
ATOM   14130 N  NH2 . ARG K  1 78  ? -46.58900  -21.50000 -56.78200 1.000 188.36869 ?  78  ARG K NH2 1 
ATOM   14131 N  N   . LEU K  1 79  ? -54.23500  -20.23600 -56.65500 1.000 143.58889 ?  79  LEU K N   1 
ATOM   14132 C  CA  . LEU K  1 79  ? -54.81700  -21.49200 -57.10900 1.000 147.92816 ?  79  LEU K CA  1 
ATOM   14133 C  C   . LEU K  1 79  ? -55.43700  -21.35100 -58.49300 1.000 163.93750 ?  79  LEU K C   1 
ATOM   14134 O  O   . LEU K  1 79  ? -55.42100  -22.30900 -59.27400 1.000 174.16390 ?  79  LEU K O   1 
ATOM   14135 C  CB  . LEU K  1 79  ? -55.85100  -21.98800 -56.10100 1.000 157.87062 ?  79  LEU K CB  1 
ATOM   14136 C  CG  . LEU K  1 79  ? -55.32900  -22.19000 -54.67700 1.000 144.10723 ?  79  LEU K CG  1 
ATOM   14137 C  CD1 . LEU K  1 79  ? -56.37500  -22.86100 -53.81000 1.000 144.18174 ?  79  LEU K CD1 1 
ATOM   14138 C  CD2 . LEU K  1 79  ? -54.04300  -22.99700 -54.68500 1.000 151.51870 ?  79  LEU K CD2 1 
ATOM   14139 N  N   . LEU K  1 80  ? -55.97900  -20.17300 -58.82200 1.000 160.38932 ?  80  LEU K N   1 
ATOM   14140 C  CA  . LEU K  1 80  ? -56.49900  -19.95900 -60.17000 1.000 172.81116 ?  80  LEU K CA  1 
ATOM   14141 C  C   . LEU K  1 80  ? -55.38000  -19.96700 -61.20300 1.000 172.53394 ?  80  LEU K C   1 
ATOM   14142 O  O   . LEU K  1 80  ? -55.60300  -20.36400 -62.35300 1.000 162.01841 ?  80  LEU K O   1 
ATOM   14143 C  CB  . LEU K  1 80  ? -57.28300  -18.64600 -60.24200 1.000 166.03673 ?  80  LEU K CB  1 
ATOM   14144 C  CG  . LEU K  1 80  ? -58.09600  -18.42400 -61.52400 1.000 163.10396 ?  80  LEU K CG  1 
ATOM   14145 C  CD1 . LEU K  1 80  ? -59.15600  -19.50500 -61.68300 1.000 152.44936 ?  80  LEU K CD1 1 
ATOM   14146 C  CD2 . LEU K  1 80  ? -58.73200  -17.04100 -61.55400 1.000 151.27065 ?  80  LEU K CD2 1 
ATOM   14147 N  N   . ARG K  1 81  ? -54.17700  -19.53000 -60.81800 1.000 188.28224 ?  81  ARG K N   1 
ATOM   14148 C  CA  . ARG K  1 81  ? -53.01900  -19.68200 -61.69300 1.000 188.80890 ?  81  ARG K CA  1 
ATOM   14149 C  C   . ARG K  1 81  ? -52.71600  -21.15400 -61.94100 1.000 190.48699 ?  81  ARG K C   1 
ATOM   14150 O  O   . ARG K  1 81  ? -52.36200  -21.54600 -63.05900 1.000 195.75588 ?  81  ARG K O   1 
ATOM   14151 C  CB  . ARG K  1 81  ? -51.80500  -18.97100 -61.08900 1.000 189.65460 ?  81  ARG K CB  1 
ATOM   14152 C  CG  . ARG K  1 81  ? -50.46700  -19.41100 -61.67100 1.000 206.70601 ?  81  ARG K CG  1 
ATOM   14153 C  CD  . ARG K  1 81  ? -49.40400  -18.32400 -61.54600 1.000 213.29596 ?  81  ARG K CD  1 
ATOM   14154 N  NE  . ARG K  1 81  ? -49.17000  -17.91600 -60.16600 1.000 213.54296 ?  81  ARG K NE  1 
ATOM   14155 C  CZ  . ARG K  1 81  ? -48.22800  -18.42100 -59.38100 1.000 211.00445 ?  81  ARG K CZ  1 
ATOM   14156 N  NH1 . ARG K  1 81  ? -47.41500  -19.37600 -59.80300 1.000 211.81843 ?  81  ARG K NH1 1 
ATOM   14157 N  NH2 . ARG K  1 81  ? -48.09600  -17.95400 -58.14300 1.000 208.64145 ?  81  ARG K NH2 1 
ATOM   14158 N  N   . GLU K  1 82  ? -52.86500  -21.98600 -60.91200 1.000 169.42731 ?  82  GLU K N   1 
ATOM   14159 C  CA  . GLU K  1 82  ? -52.74600  -23.43000 -61.04700 1.000 169.18255 ?  82  GLU K CA  1 
ATOM   14160 C  C   . GLU K  1 82  ? -53.98700  -24.06600 -61.66100 1.000 173.45468 ?  82  GLU K C   1 
ATOM   14161 O  O   . GLU K  1 82  ? -54.13400  -25.29100 -61.59200 1.000 179.42816 ?  82  GLU K O   1 
ATOM   14162 C  CB  . GLU K  1 82  ? -52.45900  -24.06100 -59.68200 1.000 173.44268 ?  82  GLU K CB  1 
ATOM   14163 C  CG  . GLU K  1 82  ? -51.24800  -23.47500 -58.97100 1.000 178.35569 ?  82  GLU K CG  1 
ATOM   14164 C  CD  . GLU K  1 82  ? -49.94200  -23.79600 -59.67200 1.000 200.48508 ?  82  GLU K CD  1 
ATOM   14165 O  OE1 . GLU K  1 82  ? -49.83700  -24.88500 -60.27300 1.000 216.38850 ?  82  GLU K OE1 1 
ATOM   14166 O  OE2 . GLU K  1 82  ? -49.01700  -22.95700 -59.62300 1.000 208.37084 -1 82  GLU K OE2 1 
ATOM   14167 N  N   . ARG K  1 83  ? -54.87500  -23.25600 -62.24400 1.000 170.18350 ?  83  ARG K N   1 
ATOM   14168 C  CA  . ARG K  1 83  ? -56.08700  -23.73400 -62.91200 1.000 168.98355 ?  83  ARG K CA  1 
ATOM   14169 C  C   . ARG K  1 83  ? -56.99300  -24.48900 -61.94000 1.000 175.16803 ?  83  ARG K C   1 
ATOM   14170 O  O   . ARG K  1 83  ? -57.48000  -25.58600 -62.22600 1.000 174.21052 ?  83  ARG K O   1 
ATOM   14171 C  CB  . ARG K  1 83  ? -55.73900  -24.59300 -64.12900 1.000 174.64732 ?  83  ARG K CB  1 
ATOM   14172 C  CG  . ARG K  1 83  ? -54.80400  -23.90200 -65.10300 1.000 169.96764 ?  83  ARG K CG  1 
ATOM   14173 C  CD  . ARG K  1 83  ? -54.61600  -24.71800 -66.36100 1.000 176.92457 ?  83  ARG K CD  1 
ATOM   14174 N  NE  . ARG K  1 83  ? -55.87000  -24.93200 -67.07200 1.000 174.11679 ?  83  ARG K NE  1 
ATOM   14175 C  CZ  . ARG K  1 83  ? -56.40800  -24.06500 -67.91900 1.000 171.57336 ?  83  ARG K CZ  1 
ATOM   14176 N  NH1 . ARG K  1 83  ? -55.85200  -22.88600 -68.14900 1.000 170.96020 ?  83  ARG K NH1 1 
ATOM   14177 N  NH2 . ARG K  1 83  ? -57.53200  -24.38900 -68.55300 1.000 170.09685 ?  83  ARG K NH2 1 
ATOM   14178 N  N   . ILE K  1 84  ? -57.22600  -23.88000 -60.78000 1.000 170.56948 ?  84  ILE K N   1 
ATOM   14179 C  CA  . ILE K  1 84  ? -58.06100  -24.45100 -59.73000 1.000 159.27423 ?  84  ILE K CA  1 
ATOM   14180 C  C   . ILE K  1 84  ? -59.15300  -23.44600 -59.39400 1.000 162.66189 ?  84  ILE K C   1 
ATOM   14181 O  O   . ILE K  1 84  ? -58.86000  -22.29000 -59.06300 1.000 160.71528 ?  84  ILE K O   1 
ATOM   14182 C  CB  . ILE K  1 84  ? -57.24400  -24.80900 -58.47900 1.000 158.77441 ?  84  ILE K CB  1 
ATOM   14183 C  CG1 . ILE K  1 84  ? -56.23300  -25.91300 -58.79900 1.000 171.92435 ?  84  ILE K CG1 1 
ATOM   14184 C  CG2 . ILE K  1 84  ? -58.16800  -25.21400 -57.34200 1.000 147.86536 ?  84  ILE K CG2 1 
ATOM   14185 C  CD1 . ILE K  1 84  ? -55.32700  -26.27600 -57.64000 1.000 170.72459 ?  84  ILE K CD1 1 
ATOM   14186 N  N   . VAL K  1 85  ? -60.40500  -23.88600 -59.47600 1.000 168.82938 ?  85  VAL K N   1 
ATOM   14187 C  CA  . VAL K  1 85  ? -61.56500  -23.07800 -59.11800 1.000 162.00273 ?  85  VAL K CA  1 
ATOM   14188 C  C   . VAL K  1 85  ? -62.16300  -23.65500 -57.84200 1.000 165.87582 ?  85  VAL K C   1 
ATOM   14189 O  O   . VAL K  1 85  ? -62.41600  -24.86300 -57.76100 1.000 171.94024 ?  85  VAL K O   1 
ATOM   14190 C  CB  . VAL K  1 85  ? -62.60300  -23.04700 -60.25300 1.000 152.75144 ?  85  VAL K CB  1 
ATOM   14191 C  CG1 . VAL K  1 85  ? -63.77800  -22.15800 -59.87700 1.000 148.20656 ?  85  VAL K CG1 1 
ATOM   14192 C  CG2 . VAL K  1 85  ? -61.96400  -22.56900 -61.54700 1.000 153.90881 ?  85  VAL K CG2 1 
ATOM   14193 N  N   . CYS K  1 86  ? -62.38200  -22.79700 -56.84800 1.000 161.68591 ?  86  CYS K N   1 
ATOM   14194 C  CA  . CYS K  1 86  ? -62.94000  -23.20500 -55.56300 1.000 152.82025 ?  86  CYS K CA  1 
ATOM   14195 C  C   . CYS K  1 86  ? -64.44500  -22.96600 -55.56400 1.000 136.98692 ?  86  CYS K C   1 
ATOM   14196 O  O   . CYS K  1 86  ? -64.89700  -21.83500 -55.76900 1.000 141.47605 ?  86  CYS K O   1 
ATOM   14197 C  CB  . CYS K  1 86  ? -62.28800  -22.44100 -54.41000 1.000 141.44637 ?  86  CYS K CB  1 
ATOM   14198 S  SG  . CYS K  1 86  ? -60.56600  -22.86900 -54.08200 1.000 147.35730 ?  86  CYS K SG  1 
ATOM   14199 N  N   . VAL K  1 87  ? -65.21500  -24.02800 -55.33000 1.000 134.31980 ?  87  VAL K N   1 
ATOM   14200 C  CA  . VAL K  1 87  ? -66.66300  -23.91200 -55.19700 1.000 140.26518 ?  87  VAL K CA  1 
ATOM   14201 C  C   . VAL K  1 87  ? -67.06800  -24.41200 -53.81600 1.000 137.30953 ?  87  VAL K C   1 
ATOM   14202 O  O   . VAL K  1 87  ? -67.51700  -25.55200 -53.66100 1.000 134.78056 ?  87  VAL K O   1 
ATOM   14203 C  CB  . VAL K  1 87  ? -67.39800  -24.68600 -56.30700 1.000 137.75713 ?  87  VAL K CB  1 
ATOM   14204 C  CG1 . VAL K  1 87  ? -68.89200  -24.37400 -56.27800 1.000 114.08371 ?  87  VAL K CG1 1 
ATOM   14205 C  CG2 . VAL K  1 87  ? -66.80000  -24.36000 -57.67000 1.000 137.43716 ?  87  VAL K CG2 1 
ATOM   14206 N  N   . MET K  1 88  ? -66.90600  -23.56300 -52.80300 1.000 146.47559 ?  88  MET K N   1 
ATOM   14207 C  CA  . MET K  1 88  ? -67.19400  -23.92600 -51.42300 1.000 153.56122 ?  88  MET K CA  1 
ATOM   14208 C  C   . MET K  1 88  ? -68.17300  -22.92700 -50.82200 1.000 155.13361 ?  88  MET K C   1 
ATOM   14209 O  O   . MET K  1 88  ? -68.09700  -21.72600 -51.09800 1.000 161.71357 ?  88  MET K O   1 
ATOM   14210 C  CB  . MET K  1 88  ? -65.90400  -23.98500 -50.58800 1.000 151.39786 ?  88  MET K CB  1 
ATOM   14211 C  CG  . MET K  1 88  ? -64.77100  -24.75700 -51.26900 1.000 161.92859 ?  88  MET K CG  1 
ATOM   14212 S  SD  . MET K  1 88  ? -63.35300  -25.12100 -50.21000 1.000 159.59043 ?  88  MET K SD  1 
ATOM   14213 C  CE  . MET K  1 88  ? -62.19900  -25.80400 -51.39700 1.000 152.95655 ?  88  MET K CE  1 
ATOM   14214 N  N   . GLY K  1 89  ? -69.09400  -23.43100 -50.00400 1.000 141.40561 ?  89  GLY K N   1 
ATOM   14215 C  CA  . GLY K  1 89  ? -70.12500  -22.61000 -49.41500 1.000 125.68938 ?  89  GLY K CA  1 
ATOM   14216 C  C   . GLY K  1 89  ? -71.42300  -22.69800 -50.19100 1.000 132.56457 ?  89  GLY K C   1 
ATOM   14217 O  O   . GLY K  1 89  ? -71.52400  -23.41400 -51.19200 1.000 147.05041 ?  89  GLY K O   1 
ATOM   14218 N  N   . PRO K  1 90  ? -72.44600  -21.97400 -49.74000 1.000 126.43321 ?  90  PRO K N   1 
ATOM   14219 C  CA  . PRO K  1 90  ? -73.72500  -21.97700 -50.46200 1.000 119.98314 ?  90  PRO K CA  1 
ATOM   14220 C  C   . PRO K  1 90  ? -73.57700  -21.40800 -51.86700 1.000 126.07134 ?  90  PRO K C   1 
ATOM   14221 O  O   . PRO K  1 90  ? -72.74600  -20.53400 -52.12300 1.000 145.01875 ?  90  PRO K O   1 
ATOM   14222 C  CB  . PRO K  1 90  ? -74.62600  -21.09100 -49.59200 1.000 129.80658 ?  90  PRO K CB  1 
ATOM   14223 C  CG  . PRO K  1 90  ? -73.98700  -21.10700 -48.23700 1.000 139.99926 ?  90  PRO K CG  1 
ATOM   14224 C  CD  . PRO K  1 90  ? -72.51400  -21.20100 -48.49000 1.000 137.70328 ?  90  PRO K CD  1 
ATOM   14225 N  N   . ILE K  1 91  ? -74.40300  -21.91100 -52.78100 1.000 131.71864 ?  91  ILE K N   1 
ATOM   14226 C  CA  . ILE K  1 91  ? -74.34300  -21.55500 -54.19600 1.000 137.51512 ?  91  ILE K CA  1 
ATOM   14227 C  C   . ILE K  1 91  ? -75.49600  -20.61100 -54.50900 1.000 135.84103 ?  91  ILE K C   1 
ATOM   14228 O  O   . ILE K  1 91  ? -76.66700  -21.00400 -54.44600 1.000 148.02885 ?  91  ILE K O   1 
ATOM   14229 C  CB  . ILE K  1 91  ? -74.40300  -22.79700 -55.09900 1.000 147.62404 ?  91  ILE K CB  1 
ATOM   14230 C  CG1 . ILE K  1 91  ? -73.27200  -23.76200 -54.75900 1.000 139.81137 ?  91  ILE K CG1 1 
ATOM   14231 C  CG2 . ILE K  1 91  ? -74.34800  -22.39600 -56.57000 1.000 141.19408 ?  91  ILE K CG2 1 
ATOM   14232 C  CD1 . ILE K  1 91  ? -73.31200  -25.03000 -55.56900 1.000 142.31450 ?  91  ILE K CD1 1 
ATOM   14233 N  N   . ASP K  1 92  ? -75.16900  -19.37100 -54.86700 1.000 122.61452 ?  92  ASP K N   1 
ATOM   14234 C  CA  . ASP K  1 92  ? -76.17700  -18.41900 -55.31900 1.000 124.00975 ?  92  ASP K CA  1 
ATOM   14235 C  C   . ASP K  1 92  ? -75.72300  -17.74600 -56.60800 1.000 132.20671 ?  92  ASP K C   1 
ATOM   14236 O  O   . ASP K  1 92  ? -74.74200  -18.17600 -57.22300 1.000 135.92168 ?  92  ASP K O   1 
ATOM   14237 C  CB  . ASP K  1 92  ? -76.46700  -17.37600 -54.23700 1.000 141.46648 ?  92  ASP K CB  1 
ATOM   14238 C  CG  . ASP K  1 92  ? -75.22600  -16.61400 -53.80500 1.000 148.78650 ?  92  ASP K CG  1 
ATOM   14239 O  OD1 . ASP K  1 92  ? -74.11900  -16.95300 -54.27400 1.000 149.99164 ?  92  ASP K OD1 1 
ATOM   14240 O  OD2 . ASP K  1 92  ? -75.36100  -15.67200 -52.99500 1.000 138.13258 -1 92  ASP K OD2 1 
ATOM   14241 N  N   . ASP K  1 93  ? -76.42900  -16.69000 -57.02500 1.000 140.04343 ?  93  ASP K N   1 
ATOM   14242 C  CA  . ASP K  1 93  ? -76.06500  -15.99400 -58.25600 1.000 142.95734 ?  93  ASP K CA  1 
ATOM   14243 C  C   . ASP K  1 93  ? -74.69600  -15.33700 -58.15100 1.000 133.24924 ?  93  ASP K C   1 
ATOM   14244 O  O   . ASP K  1 93  ? -74.01500  -15.15800 -59.16700 1.000 138.27230 ?  93  ASP K O   1 
ATOM   14245 C  CB  . ASP K  1 93  ? -77.12400  -14.94700 -58.60400 1.000 159.12965 ?  93  ASP K CB  1 
ATOM   14246 C  CG  . ASP K  1 93  ? -78.43000  -15.56600 -59.06500 1.000 163.60165 ?  93  ASP K CG  1 
ATOM   14247 O  OD1 . ASP K  1 93  ? -78.46100  -16.79500 -59.29100 1.000 161.94318 ?  93  ASP K OD1 1 
ATOM   14248 O  OD2 . ASP K  1 93  ? -79.42600  -14.82300 -59.20400 1.000 164.77860 -1 93  ASP K OD2 1 
ATOM   14249 N  N   . SER K  1 94  ? -74.27700  -14.96800 -56.93900 1.000 129.27677 ?  94  SER K N   1 
ATOM   14250 C  CA  . SER K  1 94  ? -72.96300  -14.35700 -56.76900 1.000 124.65277 ?  94  SER K CA  1 
ATOM   14251 C  C   . SER K  1 94  ? -71.85500  -15.39900 -56.86000 1.000 139.60646 ?  94  SER K C   1 
ATOM   14252 O  O   . SER K  1 94  ? -70.81800  -15.15600 -57.48900 1.000 143.65179 ?  94  SER K O   1 
ATOM   14253 C  CB  . SER K  1 94  ? -72.89900  -13.61500 -55.43500 1.000 130.39071 ?  94  SER K CB  1 
ATOM   14254 O  OG  . SER K  1 94  ? -71.65800  -12.95000 -55.28100 1.000 166.91640 ?  94  SER K OG  1 
ATOM   14255 N  N   . VAL K  1 95  ? -72.05300  -16.56500 -56.24000 1.000 135.19729 ?  95  VAL K N   1 
ATOM   14256 C  CA  . VAL K  1 95  ? -71.06500  -17.63500 -56.35100 1.000 134.46112 ?  95  VAL K CA  1 
ATOM   14257 C  C   . VAL K  1 95  ? -71.00700  -18.15500 -57.78000 1.000 134.26767 ?  95  VAL K C   1 
ATOM   14258 O  O   . VAL K  1 95  ? -69.92900  -18.46600 -58.30100 1.000 129.08142 ?  95  VAL K O   1 
ATOM   14259 C  CB  . VAL K  1 95  ? -71.37800  -18.75900 -55.34700 1.000 122.25591 ?  95  VAL K CB  1 
ATOM   14260 C  CG1 . VAL K  1 95  ? -70.50100  -19.97000 -55.61200 1.000 127.85220 ?  95  VAL K CG1 1 
ATOM   14261 C  CG2 . VAL K  1 95  ? -71.17300  -18.26300 -53.93100 1.000 143.03999 ?  95  VAL K CG2 1 
ATOM   14262 N  N   . ALA K  1 96  ? -72.16400  -18.24700 -58.43900 1.000 132.56028 ?  96  ALA K N   1 
ATOM   14263 C  CA  . ALA K  1 96  ? -72.19000  -18.67800 -59.83100 1.000 135.29946 ?  96  ALA K CA  1 
ATOM   14264 C  C   . ALA K  1 96  ? -71.40500  -17.72100 -60.72200 1.000 142.50384 ?  96  ALA K C   1 
ATOM   14265 O  O   . ALA K  1 96  ? -70.68000  -18.15800 -61.62300 1.000 149.74797 ?  96  ALA K O   1 
ATOM   14266 C  CB  . ALA K  1 96  ? -73.63500  -18.80200 -60.31300 1.000 135.36022 ?  96  ALA K CB  1 
ATOM   14267 N  N   . SER K  1 97  ? -71.52000  -16.41400 -60.47600 1.000 136.38951 ?  97  SER K N   1 
ATOM   14268 C  CA  . SER K  1 97  ? -70.81900  -15.44500 -61.31500 1.000 133.27175 ?  97  SER K CA  1 
ATOM   14269 C  C   . SER K  1 97  ? -69.30700  -15.57800 -61.18000 1.000 134.02552 ?  97  SER K C   1 
ATOM   14270 O  O   . SER K  1 97  ? -68.57700  -15.46800 -62.17100 1.000 140.33371 ?  97  SER K O   1 
ATOM   14271 C  CB  . SER K  1 97  ? -71.26200  -14.02500 -60.96600 1.000 127.16996 ?  97  SER K CB  1 
ATOM   14272 O  OG  . SER K  1 97  ? -72.64600  -13.84600 -61.20700 1.000 153.74468 ?  97  SER K OG  1 
ATOM   14273 N  N   . LEU K  1 98  ? -68.81600  -15.81200 -59.96000 1.000 141.13264 ?  98  LEU K N   1 
ATOM   14274 C  CA  . LEU K  1 98  ? -67.37500  -15.94200 -59.76200 1.000 131.63085 ?  98  LEU K CA  1 
ATOM   14275 C  C   . LEU K  1 98  ? -66.84300  -17.23300 -60.37100 1.000 130.90272 ?  98  LEU K C   1 
ATOM   14276 O  O   . LEU K  1 98  ? -65.79300  -17.22900 -61.02200 1.000 142.13366 ?  98  LEU K O   1 
ATOM   14277 C  CB  . LEU K  1 98  ? -67.03700  -15.87800 -58.27400 1.000 128.16622 ?  98  LEU K CB  1 
ATOM   14278 C  CG  . LEU K  1 98  ? -67.16400  -14.50400 -57.61800 1.000 145.70470 ?  98  LEU K CG  1 
ATOM   14279 C  CD1 . LEU K  1 98  ? -66.92000  -14.59700 -56.11900 1.000 157.03339 ?  98  LEU K CD1 1 
ATOM   14280 C  CD2 . LEU K  1 98  ? -66.20300  -13.51600 -58.26400 1.000 145.40912 ?  98  LEU K CD2 1 
ATOM   14281 N  N   . VAL K  1 99  ? -67.55200  -18.34500 -60.17200 1.000 132.80606 ?  99  VAL K N   1 
ATOM   14282 C  CA  . VAL K  1 99  ? -67.09000  -19.62000 -60.71300 1.000 132.86678 ?  99  VAL K CA  1 
ATOM   14283 C  C   . VAL K  1 99  ? -67.14700  -19.60900 -62.23400 1.000 136.77840 ?  99  VAL K C   1 
ATOM   14284 O  O   . VAL K  1 99  ? -66.23400  -20.10300 -62.90600 1.000 148.97928 ?  99  VAL K O   1 
ATOM   14285 C  CB  . VAL K  1 99  ? -67.91000  -20.78000 -60.12400 1.000 128.58778 ?  99  VAL K CB  1 
ATOM   14286 C  CG1 . VAL K  1 99  ? -67.53200  -22.08900 -60.79500 1.000 120.61391 ?  99  VAL K CG1 1 
ATOM   14287 C  CG2 . VAL K  1 99  ? -67.68100  -20.87000 -58.63200 1.000 138.82957 ?  99  VAL K CG2 1 
ATOM   14288 N  N   . ILE K  1 100 ? -68.21400  -19.04700 -62.80400 1.000 128.97428 ?  100 ILE K N   1 
ATOM   14289 C  CA  . ILE K  1 100 ? -68.32000  -18.97500 -64.25800 1.000 135.75485 ?  100 ILE K CA  1 
ATOM   14290 C  C   . ILE K  1 100 ? -67.22100  -18.08600 -64.82500 1.000 138.54136 ?  100 ILE K C   1 
ATOM   14291 O  O   . ILE K  1 100 ? -66.62700  -18.39400 -65.86700 1.000 147.52651 ?  100 ILE K O   1 
ATOM   14292 C  CB  . ILE K  1 100 ? -69.72200  -18.48900 -64.66600 1.000 133.83724 ?  100 ILE K CB  1 
ATOM   14293 C  CG1 . ILE K  1 100 ? -70.76100  -19.57100 -64.36400 1.000 133.64388 ?  100 ILE K CG1 1 
ATOM   14294 C  CG2 . ILE K  1 100 ? -69.75800  -18.11700 -66.13600 1.000 140.34355 ?  100 ILE K CG2 1 
ATOM   14295 C  CD1 . ILE K  1 100 ? -72.18000  -19.15800 -64.66200 1.000 123.57800 ?  100 ILE K CD1 1 
ATOM   14296 N  N   . ALA K  1 101 ? -66.91500  -16.98400 -64.13700 1.000 131.97042 ?  101 ALA K N   1 
ATOM   14297 C  CA  . ALA K  1 101 ? -65.86700  -16.08300 -64.60400 1.000 137.63005 ?  101 ALA K CA  1 
ATOM   14298 C  C   . ALA K  1 101 ? -64.49300  -16.73900 -64.52400 1.000 149.38967 ?  101 ALA K C   1 
ATOM   14299 O  O   . ALA K  1 101 ? -63.65700  -16.55200 -65.41600 1.000 147.37549 ?  101 ALA K O   1 
ATOM   14300 C  CB  . ALA K  1 101 ? -65.89200  -14.78700 -63.79500 1.000 129.91873 ?  101 ALA K CB  1 
ATOM   14301 N  N   . GLN K  1 102 ? -64.23900  -17.50800 -63.46200 1.000 143.84643 ?  102 GLN K N   1 
ATOM   14302 C  CA  . GLN K  1 102 ? -62.96200  -18.20500 -63.35000 1.000 142.12639 ?  102 GLN K CA  1 
ATOM   14303 C  C   . GLN K  1 102 ? -62.82900  -19.29100 -64.41000 1.000 148.61394 ?  102 GLN K C   1 
ATOM   14304 O  O   . GLN K  1 102 ? -61.75100  -19.46900 -64.98900 1.000 169.99611 ?  102 GLN K O   1 
ATOM   14305 C  CB  . GLN K  1 102 ? -62.80600  -18.79600 -61.94900 1.000 139.45274 ?  102 GLN K CB  1 
ATOM   14306 C  CG  . GLN K  1 102 ? -62.66900  -17.76000 -60.84500 1.000 132.14236 ?  102 GLN K CG  1 
ATOM   14307 C  CD  . GLN K  1 102 ? -62.75600  -18.37600 -59.46200 1.000 146.32879 ?  102 GLN K CD  1 
ATOM   14308 O  OE1 . GLN K  1 102 ? -61.79800  -18.97600 -58.97400 1.000 144.01556 ?  102 GLN K OE1 1 
ATOM   14309 N  NE2 . GLN K  1 102 ? -63.91300  -18.23800 -58.82500 1.000 151.75872 ?  102 GLN K NE2 1 
ATOM   14310 N  N   . LEU K  1 103 ? -63.91100  -20.02700 -64.68400 1.000 137.25918 ?  103 LEU K N   1 
ATOM   14311 C  CA  . LEU K  1 103 ? -63.85900  -21.05500 -65.72000 1.000 140.25700 ?  103 LEU K CA  1 
ATOM   14312 C  C   . LEU K  1 103 ? -63.60800  -20.44300 -67.09000 1.000 154.24808 ?  103 LEU K C   1 
ATOM   14313 O  O   . LEU K  1 103 ? -62.81900  -20.97300 -67.88200 1.000 159.16349 ?  103 LEU K O   1 
ATOM   14314 C  CB  . LEU K  1 103 ? -65.15600  -21.86200 -65.73300 1.000 133.25196 ?  103 LEU K CB  1 
ATOM   14315 C  CG  . LEU K  1 103 ? -65.37800  -22.79900 -64.54900 1.000 144.31144 ?  103 LEU K CG  1 
ATOM   14316 C  CD1 . LEU K  1 103 ? -66.69100  -23.54900 -64.70000 1.000 144.22250 ?  103 LEU K CD1 1 
ATOM   14317 C  CD2 . LEU K  1 103 ? -64.21300  -23.76300 -64.41900 1.000 135.93500 ?  103 LEU K CD2 1 
ATOM   14318 N  N   . LEU K  1 104 ? -64.27800  -19.33000 -67.39000 1.000 144.30237 ?  104 LEU K N   1 
ATOM   14319 C  CA  . LEU K  1 104 ? -64.06100  -18.66200 -68.66800 1.000 156.32407 ?  104 LEU K CA  1 
ATOM   14320 C  C   . LEU K  1 104 ? -62.65400  -18.09100 -68.75300 1.000 156.05811 ?  104 LEU K C   1 
ATOM   14321 O  O   . LEU K  1 104 ? -62.02900  -18.12000 -69.82000 1.000 152.80076 ?  104 LEU K O   1 
ATOM   14322 C  CB  . LEU K  1 104 ? -65.10000  -17.56100 -68.86400 1.000 154.20721 ?  104 LEU K CB  1 
ATOM   14323 C  CG  . LEU K  1 104 ? -66.38000  -17.93800 -69.60800 1.000 149.39213 ?  104 LEU K CG  1 
ATOM   14324 C  CD1 . LEU K  1 104 ? -66.95800  -19.24700 -69.10200 1.000 144.65701 ?  104 LEU K CD1 1 
ATOM   14325 C  CD2 . LEU K  1 104 ? -67.38500  -16.82500 -69.45200 1.000 155.94569 ?  104 LEU K CD2 1 
ATOM   14326 N  N   . PHE K  1 105 ? -62.14300  -17.56500 -67.63800 1.000 156.55926 ?  105 PHE K N   1 
ATOM   14327 C  CA  . PHE K  1 105 ? -60.76500  -17.09000 -67.60100 1.000 155.87974 ?  105 PHE K CA  1 
ATOM   14328 C  C   . PHE K  1 105 ? -59.78800  -18.23200 -67.83900 1.000 163.52279 ?  105 PHE K C   1 
ATOM   14329 O  O   . PHE K  1 105 ? -58.80100  -18.07300 -68.56600 1.000 177.24618 ?  105 PHE K O   1 
ATOM   14330 C  CB  . PHE K  1 105 ? -60.48600  -16.41100 -66.26100 1.000 164.00682 ?  105 PHE K CB  1 
ATOM   14331 C  CG  . PHE K  1 105 ? -59.03500  -16.09200 -66.02600 1.000 161.71177 ?  105 PHE K CG  1 
ATOM   14332 C  CD1 . PHE K  1 105 ? -58.44100  -15.00300 -66.64200 1.000 158.30322 ?  105 PHE K CD1 1 
ATOM   14333 C  CD2 . PHE K  1 105 ? -58.27000  -16.87200 -65.17200 1.000 162.32151 ?  105 PHE K CD2 1 
ATOM   14334 C  CE1 . PHE K  1 105 ? -57.10900  -14.70400 -66.42100 1.000 150.96600 ?  105 PHE K CE1 1 
ATOM   14335 C  CE2 . PHE K  1 105 ? -56.93600  -16.57700 -64.94800 1.000 161.10337 ?  105 PHE K CE2 1 
ATOM   14336 C  CZ  . PHE K  1 105 ? -56.35600  -15.49200 -65.57300 1.000 150.45290 ?  105 PHE K CZ  1 
ATOM   14337 N  N   . LEU K  1 106 ? -60.05100  -19.39500 -67.24100 1.000 160.00274 ?  106 LEU K N   1 
ATOM   14338 C  CA  . LEU K  1 106 ? -59.16700  -20.53800 -67.43700 1.000 175.72574 ?  106 LEU K CA  1 
ATOM   14339 C  C   . LEU K  1 106 ? -59.27800  -21.10300 -68.84900 1.000 175.07002 ?  106 LEU K C   1 
ATOM   14340 O  O   . LEU K  1 106 ? -58.30000  -21.64800 -69.37300 1.000 172.18766 ?  106 LEU K O   1 
ATOM   14341 C  CB  . LEU K  1 106 ? -59.46700  -21.61800 -66.39900 1.000 158.33931 ?  106 LEU K CB  1 
ATOM   14342 C  CG  . LEU K  1 106 ? -59.09000  -21.28000 -64.95500 1.000 148.77202 ?  106 LEU K CG  1 
ATOM   14343 C  CD1 . LEU K  1 106 ? -59.33800  -22.47400 -64.06000 1.000 160.01613 ?  106 LEU K CD1 1 
ATOM   14344 C  CD2 . LEU K  1 106 ? -57.64300  -20.83200 -64.86000 1.000 159.13977 ?  106 LEU K CD2 1 
ATOM   14345 N  N   . GLN K  1 107 ? -60.44700  -20.97600 -69.48300 1.000 163.58236 ?  107 GLN K N   1 
ATOM   14346 C  CA  . GLN K  1 107 ? -60.59200  -21.46600 -70.85000 1.000 158.88457 ?  107 GLN K CA  1 
ATOM   14347 C  C   . GLN K  1 107 ? -59.85400  -20.57100 -71.83900 1.000 162.35676 ?  107 GLN K C   1 
ATOM   14348 O  O   . GLN K  1 107 ? -59.25800  -21.06400 -72.80400 1.000 173.47390 ?  107 GLN K O   1 
ATOM   14349 C  CB  . GLN K  1 107 ? -62.07100  -21.57200 -71.22200 1.000 156.32546 ?  107 GLN K CB  1 
ATOM   14350 C  CG  . GLN K  1 107 ? -62.31600  -22.22500 -72.57400 1.000 162.27391 ?  107 GLN K CG  1 
ATOM   14351 C  CD  . GLN K  1 107 ? -63.77500  -22.20200 -72.98000 1.000 161.76270 ?  107 GLN K CD  1 
ATOM   14352 O  OE1 . GLN K  1 107 ? -64.54800  -21.37200 -72.50600 1.000 180.31437 ?  107 GLN K OE1 1 
ATOM   14353 N  NE2 . GLN K  1 107 ? -64.16100  -23.11700 -73.86200 1.000 165.37960 ?  107 GLN K NE2 1 
ATOM   14354 N  N   . SER K  1 108 ? -59.87800  -19.25400 -71.62100 1.000 158.55164 ?  108 SER K N   1 
ATOM   14355 C  CA  . SER K  1 108 ? -59.15700  -18.35200 -72.51400 1.000 161.97636 ?  108 SER K CA  1 
ATOM   14356 C  C   . SER K  1 108 ? -57.64800  -18.51600 -72.38300 1.000 170.51810 ?  108 SER K C   1 
ATOM   14357 O  O   . SER K  1 108 ? -56.90900  -18.21800 -73.32800 1.000 175.21336 ?  108 SER K O   1 
ATOM   14358 C  CB  . SER K  1 108 ? -59.55000  -16.90500 -72.23200 1.000 157.19947 ?  108 SER K CB  1 
ATOM   14359 O  OG  . SER K  1 108 ? -59.15700  -16.53400 -70.92500 1.000 168.12150 ?  108 SER K OG  1 
ATOM   14360 N  N   . GLU K  1 109 ? -57.17100  -18.97900 -71.22500 1.000 172.81396 ?  109 GLU K N   1 
ATOM   14361 C  CA  . GLU K  1 109 ? -55.74400  -19.24200 -71.07000 1.000 179.07016 ?  109 GLU K CA  1 
ATOM   14362 C  C   . GLU K  1 109 ? -55.31200  -20.45300 -71.88800 1.000 184.76962 ?  109 GLU K C   1 
ATOM   14363 O  O   . GLU K  1 109 ? -54.27300  -20.41800 -72.55900 1.000 202.52482 ?  109 GLU K O   1 
ATOM   14364 C  CB  . GLU K  1 109 ? -55.40200  -19.44600 -69.59400 1.000 187.15281 ?  109 GLU K CB  1 
ATOM   14365 C  CG  . GLU K  1 109 ? -55.63800  -18.23300 -68.71100 1.000 194.63717 ?  109 GLU K CG  1 
ATOM   14366 C  CD  . GLU K  1 109 ? -54.71200  -17.07500 -69.03600 1.000 211.85242 ?  109 GLU K CD  1 
ATOM   14367 O  OE1 . GLU K  1 109 ? -54.91100  -16.41800 -70.08100 1.000 212.76314 ?  109 GLU K OE1 1 
ATOM   14368 O  OE2 . GLU K  1 109 ? -53.77700  -16.82500 -68.24600 1.000 228.46401 -1 109 GLU K OE2 1 
ATOM   14369 N  N   . SER K  1 110 ? -56.09700  -21.53100 -71.84200 1.000 175.88929 ?  110 SER K N   1 
ATOM   14370 C  CA  . SER K  1 110 ? -55.78200  -22.75700 -72.57500 1.000 165.30447 ?  110 SER K CA  1 
ATOM   14371 C  C   . SER K  1 110 ? -57.03600  -23.61900 -72.64400 1.000 163.38674 ?  110 SER K C   1 
ATOM   14372 O  O   . SER K  1 110 ? -57.49400  -24.12500 -71.61700 1.000 172.60940 ?  110 SER K O   1 
ATOM   14373 C  CB  . SER K  1 110 ? -54.64500  -23.51600 -71.90400 1.000 163.19749 ?  110 SER K CB  1 
ATOM   14374 O  OG  . SER K  1 110 ? -54.42400  -24.75000 -72.56200 1.000 175.06568 ?  110 SER K OG  1 
ATOM   14375 N  N   . ASN K  1 111 ? -57.57300  -23.80900 -73.84500 1.000 162.10133 ?  111 ASN K N   1 
ATOM   14376 C  CA  . ASN K  1 111 ? -58.77400  -24.61700 -74.02100 1.000 170.48586 ?  111 ASN K CA  1 
ATOM   14377 C  C   . ASN K  1 111 ? -58.49700  -26.11400 -73.97800 1.000 173.06852 ?  111 ASN K C   1 
ATOM   14378 O  O   . ASN K  1 111 ? -59.39800  -26.90300 -74.28000 1.000 179.56050 ?  111 ASN K O   1 
ATOM   14379 C  CB  . ASN K  1 111 ? -59.45700  -24.26800 -75.34300 1.000 171.43594 ?  111 ASN K CB  1 
ATOM   14380 C  CG  . ASN K  1 111 ? -58.60700  -24.62500 -76.53800 1.000 199.55348 ?  111 ASN K CG  1 
ATOM   14381 O  OD1 . ASN K  1 111 ? -57.71300  -23.87200 -76.92100 1.000 215.51718 ?  111 ASN K OD1 1 
ATOM   14382 N  ND2 . ASN K  1 111 ? -58.87000  -25.78500 -77.12900 1.000 201.92012 ?  111 ASN K ND2 1 
ATOM   14383 N  N   . LYS K  1 112 ? -57.28200  -26.51600 -73.62300 1.000 164.61734 ?  112 LYS K N   1 
ATOM   14384 C  CA  . LYS K  1 112 ? -56.90400  -27.91900 -73.54600 1.000 166.30808 ?  112 LYS K CA  1 
ATOM   14385 C  C   . LYS K  1 112 ? -56.44500  -28.35000 -72.16200 1.000 169.76538 ?  112 LYS K C   1 
ATOM   14386 O  O   . LYS K  1 112 ? -56.71300  -29.48800 -71.76800 1.000 169.24590 ?  112 LYS K O   1 
ATOM   14387 C  CB  . LYS K  1 112 ? -55.79400  -28.22000 -74.56500 1.000 161.31234 ?  112 LYS K CB  1 
ATOM   14388 C  CG  . LYS K  1 112 ? -55.28300  -29.64500 -74.55900 1.000 157.00980 ?  112 LYS K CG  1 
ATOM   14389 C  CD  . LYS K  1 112 ? -54.34700  -29.85900 -75.72600 1.000 173.62807 ?  112 LYS K CD  1 
ATOM   14390 C  CE  . LYS K  1 112 ? -53.51400  -31.11200 -75.56600 1.000 180.64159 ?  112 LYS K CE  1 
ATOM   14391 N  NZ  . LYS K  1 112 ? -52.55700  -31.24400 -76.69900 1.000 167.86491 ?  112 LYS K NZ  1 
ATOM   14392 N  N   . LYS K  1 113 ? -55.77400  -27.47600 -71.41600 1.000 170.29288 ?  113 LYS K N   1 
ATOM   14393 C  CA  . LYS K  1 113 ? -55.32800  -27.82600 -70.07600 1.000 166.49259 ?  113 LYS K CA  1 
ATOM   14394 C  C   . LYS K  1 113 ? -56.53400  -28.12100 -69.18600 1.000 172.55114 ?  113 LYS K C   1 
ATOM   14395 O  O   . LYS K  1 113 ? -57.57600  -27.46800 -69.31600 1.000 169.11547 ?  113 LYS K O   1 
ATOM   14396 C  CB  . LYS K  1 113 ? -54.49900  -26.69400 -69.46500 1.000 162.18113 ?  113 LYS K CB  1 
ATOM   14397 C  CG  . LYS K  1 113 ? -53.11900  -26.50500 -70.07400 1.000 157.48449 ?  113 LYS K CG  1 
ATOM   14398 C  CD  . LYS K  1 113 ? -52.37400  -25.35500 -69.40800 1.000 127.13976 ?  113 LYS K CD  1 
ATOM   14399 C  CE  . LYS K  1 113 ? -50.96900  -25.21000 -69.97200 1.000 154.47210 ?  113 LYS K CE  1 
ATOM   14400 N  NZ  . LYS K  1 113 ? -50.98300  -24.96600 -71.44100 1.000 169.26139 ?  113 LYS K NZ  1 
ATOM   14401 N  N   . PRO K  1 114 ? -56.43200  -29.08800 -68.27900 1.000 178.03737 ?  114 PRO K N   1 
ATOM   14402 C  CA  . PRO K  1 114 ? -57.57000  -29.40800 -67.41400 1.000 181.92652 ?  114 PRO K CA  1 
ATOM   14403 C  C   . PRO K  1 114 ? -57.79700  -28.33900 -66.35500 1.000 181.98999 ?  114 PRO K C   1 
ATOM   14404 O  O   . PRO K  1 114 ? -56.89300  -27.59400 -65.97000 1.000 169.87681 ?  114 PRO K O   1 
ATOM   14405 C  CB  . PRO K  1 114 ? -57.17000  -30.74200 -66.77800 1.000 178.25111 ?  114 PRO K CB  1 
ATOM   14406 C  CG  . PRO K  1 114 ? -55.68100  -30.72300 -66.79100 1.000 176.44437 ?  114 PRO K CG  1 
ATOM   14407 C  CD  . PRO K  1 114 ? -55.29000  -29.98900 -68.04600 1.000 176.75426 ?  114 PRO K CD  1 
ATOM   14408 N  N   . ILE K  1 115 ? -59.04100  -28.27400 -65.88800 1.000 191.42222 ?  115 ILE K N   1 
ATOM   14409 C  CA  . ILE K  1 115 ? -59.45900  -27.34600 -64.84200 1.000 178.83612 ?  115 ILE K CA  1 
ATOM   14410 C  C   . ILE K  1 115 ? -59.85500  -28.15700 -63.61900 1.000 172.10144 ?  115 ILE K C   1 
ATOM   14411 O  O   . ILE K  1 115 ? -60.69000  -29.06500 -63.71400 1.000 177.63044 ?  115 ILE K O   1 
ATOM   14412 C  CB  . ILE K  1 115 ? -60.62700  -26.45700 -65.30100 1.000 174.48593 ?  115 ILE K CB  1 
ATOM   14413 C  CG1 . ILE K  1 115 ? -60.20900  -25.58100 -66.48000 1.000 176.02775 ?  115 ILE K CG1 1 
ATOM   14414 C  CG2 . ILE K  1 115 ? -61.11900  -25.59700 -64.15100 1.000 174.20306 ?  115 ILE K CG2 1 
ATOM   14415 C  CD1 . ILE K  1 115 ? -61.32900  -24.72000 -67.01600 1.000 169.83400 ?  115 ILE K CD1 1 
ATOM   14416 N  N   . HIS K  1 116 ? -59.26100  -27.83300 -62.47600 1.000 157.51519 ?  116 HIS K N   1 
ATOM   14417 C  CA  . HIS K  1 116 ? -59.59400  -28.49800 -61.22500 1.000 169.52231 ?  116 HIS K CA  1 
ATOM   14418 C  C   . HIS K  1 116 ? -60.65200  -27.68600 -60.48900 1.000 170.09229 ?  116 HIS K C   1 
ATOM   14419 O  O   . HIS K  1 116 ? -60.54200  -26.46100 -60.38200 1.000 171.96702 ?  116 HIS K O   1 
ATOM   14420 C  CB  . HIS K  1 116 ? -58.34900  -28.67600 -60.35600 1.000 172.51583 ?  116 HIS K CB  1 
ATOM   14421 C  CG  . HIS K  1 116 ? -57.29500  -29.53500 -60.98300 1.000 164.25095 ?  116 HIS K CG  1 
ATOM   14422 N  ND1 . HIS K  1 116 ? -57.27300  -30.90600 -60.84800 1.000 164.40674 ?  116 HIS K ND1 1 
ATOM   14423 C  CD2 . HIS K  1 116 ? -56.22400  -29.21500 -61.74900 1.000 167.54889 ?  116 HIS K CD2 1 
ATOM   14424 C  CE1 . HIS K  1 116 ? -56.23500  -31.39500 -61.50300 1.000 176.19987 ?  116 HIS K CE1 1 
ATOM   14425 N  NE2 . HIS K  1 116 ? -55.58300  -30.39000 -62.05900 1.000 179.75844 ?  116 HIS K NE2 1 
ATOM   14426 N  N   . MET K  1 117 ? -61.67700  -28.37200 -59.99100 1.000 161.31299 ?  117 MET K N   1 
ATOM   14427 C  CA  . MET K  1 117 ? -62.80600  -27.72900 -59.32900 1.000 147.67605 ?  117 MET K CA  1 
ATOM   14428 C  C   . MET K  1 117 ? -63.02700  -28.41300 -57.98700 1.000 147.63655 ?  117 MET K C   1 
ATOM   14429 O  O   . MET K  1 117 ? -63.48800  -29.55800 -57.93800 1.000 146.82354 ?  117 MET K O   1 
ATOM   14430 C  CB  . MET K  1 117 ? -64.05800  -27.80300 -60.20400 1.000 151.60265 ?  117 MET K CB  1 
ATOM   14431 C  CG  . MET K  1 117 ? -65.23100  -26.98900 -59.70400 1.000 157.44696 ?  117 MET K CG  1 
ATOM   14432 S  SD  . MET K  1 117 ? -66.60000  -27.05200 -60.87400 1.000 156.49557 ?  117 MET K SD  1 
ATOM   14433 C  CE  . MET K  1 117 ? -65.83300  -26.31800 -62.31400 1.000 128.36798 ?  117 MET K CE  1 
ATOM   14434 N  N   . TYR K  1 118 ? -62.68900  -27.72000 -56.90200 1.000 146.48834 ?  118 TYR K N   1 
ATOM   14435 C  CA  . TYR K  1 118 ? -62.84700  -28.25800 -55.55700 1.000 150.15026 ?  118 TYR K CA  1 
ATOM   14436 C  C   . TYR K  1 118 ? -64.20700  -27.85200 -55.00500 1.000 155.66170 ?  118 TYR K C   1 
ATOM   14437 O  O   . TYR K  1 118 ? -64.55800  -26.66700 -55.01000 1.000 158.05768 ?  118 TYR K O   1 
ATOM   14438 C  CB  . TYR K  1 118 ? -61.72500  -27.76900 -54.64100 1.000 142.46796 ?  118 TYR K CB  1 
ATOM   14439 C  CG  . TYR K  1 118 ? -60.35400  -28.23000 -55.07800 1.000 158.79195 ?  118 TYR K CG  1 
ATOM   14440 C  CD1 . TYR K  1 118 ? -60.20100  -29.38300 -55.83300 1.000 181.36768 ?  118 TYR K CD1 1 
ATOM   14441 C  CD2 . TYR K  1 118 ? -59.21400  -27.51100 -54.74600 1.000 172.63313 ?  118 TYR K CD2 1 
ATOM   14442 C  CE1 . TYR K  1 118 ? -58.95400  -29.81500 -56.24400 1.000 183.31413 ?  118 TYR K CE1 1 
ATOM   14443 C  CE2 . TYR K  1 118 ? -57.95900  -27.93500 -55.15400 1.000 177.23596 ?  118 TYR K CE2 1 
ATOM   14444 C  CZ  . TYR K  1 118 ? -57.83600  -29.08800 -55.90200 1.000 174.68086 ?  118 TYR K CZ  1 
ATOM   14445 O  OH  . TYR K  1 118 ? -56.59500  -29.51900 -56.31300 1.000 180.41734 ?  118 TYR K OH  1 
ATOM   14446 N  N   . ILE K  1 119 ? -64.96500  -28.83600 -54.52900 1.000 146.46721 ?  119 ILE K N   1 
ATOM   14447 C  CA  . ILE K  1 119 ? -66.35300  -28.64300 -54.13200 1.000 148.00823 ?  119 ILE K CA  1 
ATOM   14448 C  C   . ILE K  1 119 ? -66.49600  -28.96500 -52.65100 1.000 159.64810 ?  119 ILE K C   1 
ATOM   14449 O  O   . ILE K  1 119 ? -66.11100  -30.05300 -52.20600 1.000 158.54046 ?  119 ILE K O   1 
ATOM   14450 C  CB  . ILE K  1 119 ? -67.30500  -29.51100 -54.97300 1.000 141.30758 ?  119 ILE K CB  1 
ATOM   14451 C  CG1 . ILE K  1 119 ? -67.10100  -29.22200 -56.45900 1.000 142.44016 ?  119 ILE K CG1 1 
ATOM   14452 C  CG2 . ILE K  1 119 ? -68.74900  -29.26200 -54.56900 1.000 151.35554 ?  119 ILE K CG2 1 
ATOM   14453 C  CD1 . ILE K  1 119 ? -67.97400  -30.05300 -57.36100 1.000 145.66204 ?  119 ILE K CD1 1 
ATOM   14454 N  N   . ASN K  1 120 ? -67.05700  -28.01100 -51.89000 1.000 160.00582 ?  120 ASN K N   1 
ATOM   14455 C  CA  . ASN K  1 120 ? -67.39500  -28.16200 -50.47800 1.000 152.09158 ?  120 ASN K CA  1 
ATOM   14456 C  C   . ASN K  1 120 ? -68.65400  -27.32800 -50.22700 1.000 149.04106 ?  120 ASN K C   1 
ATOM   14457 O  O   . ASN K  1 120 ? -68.65500  -26.32100 -49.51800 1.000 145.32214 ?  120 ASN K O   1 
ATOM   14458 C  CB  . ASN K  1 120 ? -66.24700  -27.73800 -49.56000 1.000 154.42874 ?  120 ASN K CB  1 
ATOM   14459 C  CG  . ASN K  1 120 ? -66.55700  -27.97500 -48.09400 1.000 143.94805 ?  120 ASN K CG  1 
ATOM   14460 O  OD1 . ASN K  1 120 ? -67.47700  -28.71800 -47.75400 1.000 149.17715 ?  120 ASN K OD1 1 
ATOM   14461 N  ND2 . ASN K  1 120 ? -65.78600  -27.34400 -47.21700 1.000 137.42154 ?  120 ASN K ND2 1 
ATOM   14462 N  N   . SER K  1 121 ? -69.76500  -27.75900 -50.82100 1.000 143.05835 ?  121 SER K N   1 
ATOM   14463 C  CA  . SER K  1 121 ? -70.98900  -26.98000 -50.80100 1.000 140.97782 ?  121 SER K CA  1 
ATOM   14464 C  C   . SER K  1 121 ? -72.15600  -27.81100 -50.28600 1.000 139.95428 ?  121 SER K C   1 
ATOM   14465 O  O   . SER K  1 121 ? -72.28400  -28.99200 -50.63400 1.000 132.04729 ?  121 SER K O   1 
ATOM   14466 C  CB  . SER K  1 121 ? -71.31600  -26.45200 -52.20400 1.000 141.64029 ?  121 SER K CB  1 
ATOM   14467 O  OG  . SER K  1 121 ? -72.53500  -25.72900 -52.20500 1.000 150.58716 ?  121 SER K OG  1 
ATOM   14468 N  N   . PRO K  1 122 ? -73.01600  -27.22400 -49.45300 1.000 140.02903 ?  122 PRO K N   1 
ATOM   14469 C  CA  . PRO K  1 122 ? -74.25100  -27.89600 -49.03300 1.000 126.22535 ?  122 PRO K CA  1 
ATOM   14470 C  C   . PRO K  1 122 ? -75.41600  -27.71300 -49.99100 1.000 134.84595 ?  122 PRO K C   1 
ATOM   14471 O  O   . PRO K  1 122 ? -76.52200  -28.17100 -49.68200 1.000 143.78855 ?  122 PRO K O   1 
ATOM   14472 C  CB  . PRO K  1 122 ? -74.54700  -27.21000 -47.69500 1.000 127.42031 ?  122 PRO K CB  1 
ATOM   14473 C  CG  . PRO K  1 122 ? -74.08600  -25.80800 -47.92300 1.000 128.27848 ?  122 PRO K CG  1 
ATOM   14474 C  CD  . PRO K  1 122 ? -72.86200  -25.90900 -48.80600 1.000 132.87493 ?  122 PRO K CD  1 
ATOM   14475 N  N   . GLY K  1 123 ? -75.19900  -27.05100 -51.12700 1.000 140.72494 ?  123 GLY K N   1 
ATOM   14476 C  CA  . GLY K  1 123 ? -76.24800  -26.81700 -52.10000 1.000 137.09968 ?  123 GLY K CA  1 
ATOM   14477 C  C   . GLY K  1 123 ? -76.51300  -25.34700 -52.35500 1.000 136.91476 ?  123 GLY K C   1 
ATOM   14478 O  O   . GLY K  1 123 ? -75.69900  -24.49400 -51.99000 1.000 136.49169 ?  123 GLY K O   1 
ATOM   14479 N  N   . GLY K  1 124 ? -77.64500  -25.03600 -52.97900 1.000 139.15833 ?  124 GLY K N   1 
ATOM   14480 C  CA  . GLY K  1 124 ? -77.98800  -23.64900 -53.23200 1.000 146.93525 ?  124 GLY K CA  1 
ATOM   14481 C  C   . GLY K  1 124 ? -79.13600  -23.53400 -54.21700 1.000 139.38594 ?  124 GLY K C   1 
ATOM   14482 O  O   . GLY K  1 124 ? -79.92700  -24.46400 -54.38200 1.000 144.46573 ?  124 GLY K O   1 
ATOM   14483 N  N   . VAL K  1 125 ? -79.21000  -22.36900 -54.86400 1.000 140.84674 ?  125 VAL K N   1 
ATOM   14484 C  CA  . VAL K  1 125 ? -80.27300  -22.10300 -55.82500 1.000 144.22544 ?  125 VAL K CA  1 
ATOM   14485 C  C   . VAL K  1 125 ? -80.10800  -23.00800 -57.03900 1.000 143.97717 ?  125 VAL K C   1 
ATOM   14486 O  O   . VAL K  1 125 ? -78.98500  -23.30000 -57.47200 1.000 162.19522 ?  125 VAL K O   1 
ATOM   14487 C  CB  . VAL K  1 125 ? -80.26200  -20.61800 -56.22700 1.000 147.25117 ?  125 VAL K CB  1 
ATOM   14488 C  CG1 . VAL K  1 125 ? -81.52000  -20.26200 -57.00700 1.000 151.60221 ?  125 VAL K CG1 1 
ATOM   14489 C  CG2 . VAL K  1 125 ? -80.11400  -19.73600 -54.99600 1.000 147.32336 ?  125 VAL K CG2 1 
ATOM   14490 N  N   . VAL K  1 126 ? -81.23500  -23.45900 -57.59900 1.000 135.41588 ?  126 VAL K N   1 
ATOM   14491 C  CA  . VAL K  1 126 ? -81.18500  -24.37200 -58.73800 1.000 143.76085 ?  126 VAL K CA  1 
ATOM   14492 C  C   . VAL K  1 126 ? -80.68100  -23.65500 -59.98500 1.000 148.44242 ?  126 VAL K C   1 
ATOM   14493 O  O   . VAL K  1 126 ? -79.83600  -24.18000 -60.72000 1.000 144.65793 ?  126 VAL K O   1 
ATOM   14494 C  CB  . VAL K  1 126 ? -82.56300  -25.01700 -58.97400 1.000 138.88546 ?  126 VAL K CB  1 
ATOM   14495 C  CG1 . VAL K  1 126 ? -82.57700  -25.77800 -60.29100 1.000 125.89251 ?  126 VAL K CG1 1 
ATOM   14496 C  CG2 . VAL K  1 126 ? -82.91500  -25.94900 -57.82800 1.000 155.13220 ?  126 VAL K CG2 1 
ATOM   14497 N  N   . THR K  1 127 ? -81.18800  -22.44700 -60.24700 1.000 145.61891 ?  127 THR K N   1 
ATOM   14498 C  CA  . THR K  1 127 ? -80.77400  -21.71700 -61.44200 1.000 145.96808 ?  127 THR K CA  1 
ATOM   14499 C  C   . THR K  1 127 ? -79.28700  -21.38700 -61.40300 1.000 147.96284 ?  127 THR K C   1 
ATOM   14500 O  O   . THR K  1 127 ? -78.60600  -21.43300 -62.43400 1.000 163.74151 ?  127 THR K O   1 
ATOM   14501 C  CB  . THR K  1 127 ? -81.59600  -20.43900 -61.59200 1.000 151.28218 ?  127 THR K CB  1 
ATOM   14502 O  OG1 . THR K  1 127 ? -81.25500  -19.52700 -60.54000 1.000 171.50635 ?  127 THR K OG1 1 
ATOM   14503 C  CG2 . THR K  1 127 ? -83.07800  -20.75400 -61.51500 1.000 154.29030 ?  127 THR K CG2 1 
ATOM   14504 N  N   . ALA K  1 128 ? -78.76300  -21.05000 -60.22200 1.000 132.65764 ?  128 ALA K N   1 
ATOM   14505 C  CA  . ALA K  1 128 ? -77.33900  -20.75300 -60.11200 1.000 126.05679 ?  128 ALA K CA  1 
ATOM   14506 C  C   . ALA K  1 128 ? -76.49700  -22.00800 -60.29600 1.000 145.25296 ?  128 ALA K C   1 
ATOM   14507 O  O   . ALA K  1 128 ? -75.44800  -21.96800 -60.95000 1.000 154.12822 ?  128 ALA K O   1 
ATOM   14508 C  CB  . ALA K  1 128 ? -77.04100  -20.09900 -58.76500 1.000 130.13505 ?  128 ALA K CB  1 
ATOM   14509 N  N   . GLY K  1 129 ? -76.93700  -23.13200 -59.72900 1.000 138.84952 ?  129 GLY K N   1 
ATOM   14510 C  CA  . GLY K  1 129 ? -76.20400  -24.37300 -59.91200 1.000 137.99981 ?  129 GLY K CA  1 
ATOM   14511 C  C   . GLY K  1 129 ? -76.25000  -24.87000 -61.34400 1.000 147.96941 ?  129 GLY K C   1 
ATOM   14512 O  O   . GLY K  1 129 ? -75.26600  -25.41600 -61.85300 1.000 147.98191 ?  129 GLY K O   1 
ATOM   14513 N  N   . LEU K  1 130 ? -77.39000  -24.69000 -62.01600 1.000 148.53708 ?  130 LEU K N   1 
ATOM   14514 C  CA  . LEU K  1 130 ? -77.48300  -25.06100 -63.42400 1.000 143.35436 ?  130 LEU K CA  1 
ATOM   14515 C  C   . LEU K  1 130 ? -76.65900  -24.13400 -64.30600 1.000 142.31670 ?  130 LEU K C   1 
ATOM   14516 O  O   . LEU K  1 130 ? -76.18400  -24.55400 -65.36700 1.000 149.21787 ?  130 LEU K O   1 
ATOM   14517 C  CB  . LEU K  1 130 ? -78.94300  -25.06700 -63.87300 1.000 132.92659 ?  130 LEU K CB  1 
ATOM   14518 C  CG  . LEU K  1 130 ? -79.77600  -26.22500 -63.32800 1.000 132.57608 ?  130 LEU K CG  1 
ATOM   14519 C  CD1 . LEU K  1 130 ? -81.16000  -26.22500 -63.94900 1.000 138.72896 ?  130 LEU K CD1 1 
ATOM   14520 C  CD2 . LEU K  1 130 ? -79.06800  -27.53900 -63.59200 1.000 138.81348 ?  130 LEU K CD2 1 
ATOM   14521 N  N   . ALA K  1 131 ? -76.48200  -22.87600 -63.89400 1.000 132.30984 ?  131 ALA K N   1 
ATOM   14522 C  CA  . ALA K  1 131 ? -75.59300  -21.98400 -64.63100 1.000 134.23725 ?  131 ALA K CA  1 
ATOM   14523 C  C   . ALA K  1 131 ? -74.15700  -22.49000 -64.58600 1.000 146.00296 ?  131 ALA K C   1 
ATOM   14524 O  O   . ALA K  1 131 ? -73.44500  -22.45300 -65.59600 1.000 147.54421 ?  131 ALA K O   1 
ATOM   14525 C  CB  . ALA K  1 131 ? -75.68200  -20.56700 -64.06800 1.000 132.72335 ?  131 ALA K CB  1 
ATOM   14526 N  N   . ILE K  1 132 ? -73.71800  -22.97500 -63.42200 1.000 137.52021 ?  132 ILE K N   1 
ATOM   14527 C  CA  . ILE K  1 132 ? -72.37700  -23.54000 -63.31200 1.000 135.20849 ?  132 ILE K CA  1 
ATOM   14528 C  C   . ILE K  1 132 ? -72.28300  -24.84600 -64.09100 1.000 148.35998 ?  132 ILE K C   1 
ATOM   14529 O  O   . ILE K  1 132 ? -71.26300  -25.12900 -64.73000 1.000 150.84345 ?  132 ILE K O   1 
ATOM   14530 C  CB  . ILE K  1 132 ? -71.99800  -23.73300 -61.83200 1.000 129.07721 ?  132 ILE K CB  1 
ATOM   14531 C  CG1 . ILE K  1 132 ? -72.09700  -22.40400 -61.08600 1.000 143.19123 ?  132 ILE K CG1 1 
ATOM   14532 C  CG2 . ILE K  1 132 ? -70.59300  -24.29800 -61.70500 1.000 130.53549 ?  132 ILE K CG2 1 
ATOM   14533 C  CD1 . ILE K  1 132 ? -71.80000  -22.51300 -59.60800 1.000 149.71821 ?  132 ILE K CD1 1 
ATOM   14534 N  N   . TYR K  1 133 ? -73.34500  -25.65600 -64.06500 1.000 145.24651 ?  133 TYR K N   1 
ATOM   14535 C  CA  . TYR K  1 133 ? -73.31900  -26.92700 -64.78200 1.000 138.93306 ?  133 TYR K CA  1 
ATOM   14536 C  C   . TYR K  1 133 ? -73.17900  -26.71100 -66.28300 1.000 145.94288 ?  133 TYR K C   1 
ATOM   14537 O  O   . TYR K  1 133 ? -72.37400  -27.37700 -66.94400 1.000 162.46406 ?  133 TYR K O   1 
ATOM   14538 C  CB  . TYR K  1 133 ? -74.57800  -27.73700 -64.47600 1.000 140.75077 ?  133 TYR K CB  1 
ATOM   14539 C  CG  . TYR K  1 133 ? -74.77200  -28.90900 -65.41200 1.000 150.31569 ?  133 TYR K CG  1 
ATOM   14540 C  CD1 . TYR K  1 133 ? -74.01200  -30.06000 -65.27600 1.000 149.22639 ?  133 TYR K CD1 1 
ATOM   14541 C  CD2 . TYR K  1 133 ? -75.71100  -28.86100 -66.43500 1.000 158.49104 ?  133 TYR K CD2 1 
ATOM   14542 C  CE1 . TYR K  1 133 ? -74.17900  -31.13400 -66.12900 1.000 145.48622 ?  133 TYR K CE1 1 
ATOM   14543 C  CE2 . TYR K  1 133 ? -75.88700  -29.93200 -67.29400 1.000 160.63404 ?  133 TYR K CE2 1 
ATOM   14544 C  CZ  . TYR K  1 133 ? -75.11700  -31.06600 -67.13500 1.000 159.36697 ?  133 TYR K CZ  1 
ATOM   14545 O  OH  . TYR K  1 133 ? -75.28400  -32.13700 -67.98400 1.000 166.12735 ?  133 TYR K OH  1 
ATOM   14546 N  N   . ASP K  1 134 ? -73.96000  -25.78500 -66.84300 1.000 146.39680 ?  134 ASP K N   1 
ATOM   14547 C  CA  . ASP K  1 134 ? -73.90500  -25.56100 -68.28400 1.000 167.34623 ?  134 ASP K CA  1 
ATOM   14548 C  C   . ASP K  1 134 ? -72.58500  -24.93000 -68.70800 1.000 163.26726 ?  134 ASP K C   1 
ATOM   14549 O  O   . ASP K  1 134 ? -72.10400  -25.19300 -69.81600 1.000 170.47086 ?  134 ASP K O   1 
ATOM   14550 C  CB  . ASP K  1 134 ? -75.07900  -24.69300 -68.72800 1.000 174.98189 ?  134 ASP K CB  1 
ATOM   14551 C  CG  . ASP K  1 134 ? -76.36600  -25.47900 -68.85900 1.000 180.13098 ?  134 ASP K CG  1 
ATOM   14552 O  OD1 . ASP K  1 134 ? -76.29700  -26.69500 -69.13900 1.000 174.22209 ?  134 ASP K OD1 1 
ATOM   14553 O  OD2 . ASP K  1 134 ? -77.44700  -24.87900 -68.68700 1.000 188.24960 -1 134 ASP K OD2 1 
ATOM   14554 N  N   . THR K  1 135 ? -71.98900  -24.10100 -67.85100 1.000 154.04203 ?  135 THR K N   1 
ATOM   14555 C  CA  . THR K  1 135 ? -70.66500  -23.56600 -68.15000 1.000 148.96727 ?  135 THR K CA  1 
ATOM   14556 C  C   . THR K  1 135 ? -69.61600  -24.67100 -68.13600 1.000 149.92925 ?  135 THR K C   1 
ATOM   14557 O  O   . THR K  1 135 ? -68.69100  -24.66700 -68.95600 1.000 160.31971 ?  135 THR K O   1 
ATOM   14558 C  CB  . THR K  1 135 ? -70.31000  -22.46300 -67.15400 1.000 146.66111 ?  135 THR K CB  1 
ATOM   14559 O  OG1 . THR K  1 135 ? -71.23400  -21.37700 -67.30100 1.000 162.79058 ?  135 THR K OG1 1 
ATOM   14560 C  CG2 . THR K  1 135 ? -68.89800  -21.95300 -67.38600 1.000 149.34316 ?  135 THR K CG2 1 
ATOM   14561 N  N   . MET K  1 136 ? -69.75500  -25.63600 -67.22500 1.000 147.21092 ?  136 MET K N   1 
ATOM   14562 C  CA  . MET K  1 136 ? -68.84500  -26.77700 -67.21600 1.000 153.82898 ?  136 MET K CA  1 
ATOM   14563 C  C   . MET K  1 136 ? -68.95900  -27.59000 -68.50000 1.000 159.89282 ?  136 MET K C   1 
ATOM   14564 O  O   . MET K  1 136 ? -67.94500  -28.00000 -69.07700 1.000 175.76459 ?  136 MET K O   1 
ATOM   14565 C  CB  . MET K  1 136 ? -69.12300  -27.66100 -66.00100 1.000 153.18909 ?  136 MET K CB  1 
ATOM   14566 C  CG  . MET K  1 136 ? -68.72600  -27.04800 -64.67700 1.000 140.85777 ?  136 MET K CG  1 
ATOM   14567 S  SD  . MET K  1 136 ? -69.17200  -28.12300 -63.30300 1.000 139.14854 ?  136 MET K SD  1 
ATOM   14568 C  CE  . MET K  1 136 ? -68.15200  -29.55500 -63.64500 1.000 153.07299 ?  136 MET K CE  1 
ATOM   14569 N  N   . GLN K  1 137 ? -70.18700  -27.83300 -68.96500 1.000 152.64499 ?  137 GLN K N   1 
ATOM   14570 C  CA  . GLN K  1 137 ? -70.36300  -28.63100 -70.17300 1.000 171.56635 ?  137 GLN K CA  1 
ATOM   14571 C  C   . GLN K  1 137 ? -69.97000  -27.85700 -71.42300 1.000 181.42034 ?  137 GLN K C   1 
ATOM   14572 O  O   . GLN K  1 137 ? -69.53700  -28.46000 -72.41200 1.000 187.79982 ?  137 GLN K O   1 
ATOM   14573 C  CB  . GLN K  1 137 ? -71.81000  -29.11300 -70.28400 1.000 162.37807 ?  137 GLN K CB  1 
ATOM   14574 C  CG  . GLN K  1 137 ? -72.28400  -29.92600 -69.09300 1.000 156.30496 ?  137 GLN K CG  1 
ATOM   14575 C  CD  . GLN K  1 137 ? -71.39600  -31.12200 -68.80800 1.000 161.24432 ?  137 GLN K CD  1 
ATOM   14576 O  OE1 . GLN K  1 137 ? -71.00700  -31.36100 -67.66500 1.000 169.88672 ?  137 GLN K OE1 1 
ATOM   14577 N  NE2 . GLN K  1 137 ? -71.07500  -31.88400 -69.84700 1.000 167.25395 ?  137 GLN K NE2 1 
ATOM   14578 N  N   . TYR K  1 138 ? -70.10500  -26.53100 -71.40100 1.000 165.29663 ?  138 TYR K N   1 
ATOM   14579 C  CA  . TYR K  1 138 ? -69.79700  -25.74200 -72.58800 1.000 166.30409 ?  138 TYR K CA  1 
ATOM   14580 C  C   . TYR K  1 138 ? -68.29700  -25.71000 -72.85400 1.000 173.01004 ?  138 TYR K C   1 
ATOM   14581 O  O   . TYR K  1 138 ? -67.85100  -25.98200 -73.97400 1.000 176.15816 ?  138 TYR K O   1 
ATOM   14582 C  CB  . TYR K  1 138 ? -70.34500  -24.32600 -72.43300 1.000 165.32210 ?  138 TYR K CB  1 
ATOM   14583 C  CG  . TYR K  1 138 ? -70.22000  -23.48700 -73.68100 1.000 170.93320 ?  138 TYR K CG  1 
ATOM   14584 C  CD1 . TYR K  1 138 ? -71.21200  -23.50500 -74.65000 1.000 174.55547 ?  138 TYR K CD1 1 
ATOM   14585 C  CD2 . TYR K  1 138 ? -69.11400  -22.67600 -73.89000 1.000 173.46699 ?  138 TYR K CD2 1 
ATOM   14586 C  CE1 . TYR K  1 138 ? -71.10800  -22.74500 -75.79200 1.000 180.21941 ?  138 TYR K CE1 1 
ATOM   14587 C  CE2 . TYR K  1 138 ? -68.99900  -21.91000 -75.03000 1.000 179.97495 ?  138 TYR K CE2 1 
ATOM   14588 C  CZ  . TYR K  1 138 ? -70.00000  -21.94800 -75.97800 1.000 182.30418 ?  138 TYR K CZ  1 
ATOM   14589 O  OH  . TYR K  1 138 ? -69.89600  -21.18900 -77.12000 1.000 190.69823 ?  138 TYR K OH  1 
ATOM   14590 N  N   . ILE K  1 139 ? -67.50200  -25.38100 -71.83200 1.000 169.65916 ?  139 ILE K N   1 
ATOM   14591 C  CA  . ILE K  1 139 ? -66.07100  -25.22900 -72.04300 1.000 168.88704 ?  139 ILE K CA  1 
ATOM   14592 C  C   . ILE K  1 139 ? -65.46400  -26.56100 -72.46600 1.000 171.22600 ?  139 ILE K C   1 
ATOM   14593 O  O   . ILE K  1 139 ? -65.89400  -27.64100 -72.03900 1.000 168.85838 ?  139 ILE K O   1 
ATOM   14594 C  CB  . ILE K  1 139 ? -65.36700  -24.68100 -70.79000 1.000 172.63641 ?  139 ILE K CB  1 
ATOM   14595 C  CG1 . ILE K  1 139 ? -65.41300  -25.69700 -69.64700 1.000 169.77517 ?  139 ILE K CG1 1 
ATOM   14596 C  CG2 . ILE K  1 139 ? -65.98700  -23.35800 -70.37200 1.000 163.78144 ?  139 ILE K CG2 1 
ATOM   14597 C  CD1 . ILE K  1 139 ? -64.68800  -25.23900 -68.40100 1.000 162.95279 ?  139 ILE K CD1 1 
ATOM   14598 N  N   . LEU K  1 140 ? -64.45700  -26.47400 -73.33100 1.000 179.29811 ?  140 LEU K N   1 
ATOM   14599 C  CA  . LEU K  1 140 ? -63.80900  -27.65500 -73.87700 1.000 179.53804 ?  140 LEU K CA  1 
ATOM   14600 C  C   . LEU K  1 140 ? -62.82700  -28.28800 -72.90300 1.000 177.67033 ?  140 LEU K C   1 
ATOM   14601 O  O   . LEU K  1 140 ? -62.48600  -29.46300 -73.06600 1.000 179.01084 ?  140 LEU K O   1 
ATOM   14602 C  CB  . LEU K  1 140 ? -63.08700  -27.29000 -75.17400 1.000 186.25776 ?  140 LEU K CB  1 
ATOM   14603 C  CG  . LEU K  1 140 ? -63.89200  -26.47500 -76.18700 1.000 189.29332 ?  140 LEU K CG  1 
ATOM   14604 C  CD1 . LEU K  1 140 ? -63.05000  -26.20000 -77.41900 1.000 196.47478 ?  140 LEU K CD1 1 
ATOM   14605 C  CD2 . LEU K  1 140 ? -65.18600  -27.18600 -76.56400 1.000 193.30579 ?  140 LEU K CD2 1 
ATOM   14606 N  N   . ASN K  1 141 ? -62.37800  -27.54200 -71.89900 1.000 175.07732 ?  141 ASN K N   1 
ATOM   14607 C  CA  . ASN K  1 141 ? -61.36900  -28.05200 -70.98500 1.000 174.25605 ?  141 ASN K CA  1 
ATOM   14608 C  C   . ASN K  1 141 ? -61.91100  -29.23400 -70.18900 1.000 177.13365 ?  141 ASN K C   1 
ATOM   14609 O  O   . ASN K  1 141 ? -63.04900  -29.19200 -69.70800 1.000 184.60317 ?  141 ASN K O   1 
ATOM   14610 C  CB  . ASN K  1 141 ? -60.91900  -26.95900 -70.02200 1.000 177.82842 ?  141 ASN K CB  1 
ATOM   14611 C  CG  . ASN K  1 141 ? -60.40200  -25.74000 -70.73600 1.000 182.38496 ?  141 ASN K CG  1 
ATOM   14612 O  OD1 . ASN K  1 141 ? -61.17500  -24.88100 -71.15800 1.000 182.05043 ?  141 ASN K OD1 1 
ATOM   14613 N  ND2 . ASN K  1 141 ? -59.08500  -25.65400 -70.88000 1.000 189.75091 ?  141 ASN K ND2 1 
ATOM   14614 N  N   . PRO K  1 142 ? -61.12900  -30.30000 -70.03800 1.000 171.81925 ?  142 PRO K N   1 
ATOM   14615 C  CA  . PRO K  1 142 ? -61.50200  -31.35000 -69.08500 1.000 177.98083 ?  142 PRO K CA  1 
ATOM   14616 C  C   . PRO K  1 142 ? -61.52900  -30.78800 -67.67300 1.000 185.99408 ?  142 PRO K C   1 
ATOM   14617 O  O   . PRO K  1 142 ? -60.64000  -30.03800 -67.26600 1.000 187.76589 ?  142 PRO K O   1 
ATOM   14618 C  CB  . PRO K  1 142 ? -60.39700  -32.39900 -69.25800 1.000 171.95782 ?  142 PRO K CB  1 
ATOM   14619 C  CG  . PRO K  1 142 ? -59.80900  -32.11800 -70.60900 1.000 187.97440 ?  142 PRO K CG  1 
ATOM   14620 C  CD  . PRO K  1 142 ? -59.89800  -30.63200 -70.77300 1.000 177.33355 ?  142 PRO K CD  1 
ATOM   14621 N  N   . ILE K  1 143 ? -62.56700  -31.14300 -66.92600 1.000 174.73708 ?  143 ILE K N   1 
ATOM   14622 C  CA  . ILE K  1 143 ? -62.77300  -30.61600 -65.58300 1.000 166.66514 ?  143 ILE K CA  1 
ATOM   14623 C  C   . ILE K  1 143 ? -62.61100  -31.75400 -64.58800 1.000 170.10997 ?  143 ILE K C   1 
ATOM   14624 O  O   . ILE K  1 143 ? -63.29800  -32.77900 -64.68400 1.000 163.07029 ?  143 ILE K O   1 
ATOM   14625 C  CB  . ILE K  1 143 ? -64.14500  -29.94500 -65.44400 1.000 157.21066 ?  143 ILE K CB  1 
ATOM   14626 C  CG1 . ILE K  1 143 ? -64.24600  -28.77500 -66.41800 1.000 159.18893 ?  143 ILE K CG1 1 
ATOM   14627 C  CG2 . ILE K  1 143 ? -64.35800  -29.46700 -64.01900 1.000 165.77830 ?  143 ILE K CG2 1 
ATOM   14628 C  CD1 . ILE K  1 143 ? -65.53900  -28.03000 -66.31800 1.000 150.83176 ?  143 ILE K CD1 1 
ATOM   14629 N  N   . CYS K  1 144 ? -61.70200  -31.57100 -63.63400 1.000 179.47821 ?  144 CYS K N   1 
ATOM   14630 C  CA  . CYS K  1 144 ? -61.47300  -32.53000 -62.56100 1.000 178.77482 ?  144 CYS K CA  1 
ATOM   14631 C  C   . CYS K  1 144 ? -62.19100  -32.03400 -61.31200 1.000 180.15735 ?  144 CYS K C   1 
ATOM   14632 O  O   . CYS K  1 144 ? -61.74800  -31.07600 -60.67000 1.000 177.49966 ?  144 CYS K O   1 
ATOM   14633 C  CB  . CYS K  1 144 ? -59.98000  -32.70700 -62.30000 1.000 173.20432 ?  144 CYS K CB  1 
ATOM   14634 S  SG  . CYS K  1 144 ? -59.02400  -33.07200 -63.77900 1.000 223.84768 ?  144 CYS K SG  1 
ATOM   14635 N  N   . THR K  1 145 ? -63.29900  -32.68500 -60.97100 1.000 171.02372 ?  145 THR K N   1 
ATOM   14636 C  CA  . THR K  1 145 ? -64.07100  -32.32900 -59.79100 1.000 155.45775 ?  145 THR K CA  1 
ATOM   14637 C  C   . THR K  1 145 ? -63.58800  -33.12000 -58.58400 1.000 152.97686 ?  145 THR K C   1 
ATOM   14638 O  O   . THR K  1 145 ? -63.35300  -34.32900 -58.67000 1.000 157.91642 ?  145 THR K O   1 
ATOM   14639 C  CB  . THR K  1 145 ? -65.55900  -32.58900 -60.02300 1.000 146.25060 ?  145 THR K CB  1 
ATOM   14640 O  OG1 . THR K  1 145 ? -65.74300  -33.93700 -60.47400 1.000 141.39544 ?  145 THR K OG1 1 
ATOM   14641 C  CG2 . THR K  1 145 ? -66.10500  -31.62800 -61.06400 1.000 148.11572 ?  145 THR K CG2 1 
ATOM   14642 N  N   . TRP K  1 146 ? -63.44800  -32.43000 -57.45600 1.000 150.86109 ?  146 TRP K N   1 
ATOM   14643 C  CA  . TRP K  1 146 ? -62.96700  -33.03400 -56.22000 1.000 159.38182 ?  146 TRP K CA  1 
ATOM   14644 C  C   . TRP K  1 146 ? -63.95700  -32.73900 -55.10400 1.000 162.83684 ?  146 TRP K C   1 
ATOM   14645 O  O   . TRP K  1 146 ? -64.17600  -31.57300 -54.75800 1.000 150.76058 ?  146 TRP K O   1 
ATOM   14646 C  CB  . TRP K  1 146 ? -61.57800  -32.50900 -55.85500 1.000 160.93084 ?  146 TRP K CB  1 
ATOM   14647 C  CG  . TRP K  1 146 ? -60.51500  -32.92000 -56.81600 1.000 157.24905 ?  146 TRP K CG  1 
ATOM   14648 C  CD1 . TRP K  1 146 ? -60.30100  -32.42200 -58.06800 1.000 165.76294 ?  146 TRP K CD1 1 
ATOM   14649 C  CD2 . TRP K  1 146 ? -59.51000  -33.91500 -56.60100 1.000 178.48305 ?  146 TRP K CD2 1 
ATOM   14650 N  NE1 . TRP K  1 146 ? -59.22500  -33.04900 -58.64900 1.000 176.51970 ?  146 TRP K NE1 1 
ATOM   14651 C  CE2 . TRP K  1 146 ? -58.72200  -33.97000 -57.76800 1.000 184.49073 ?  146 TRP K CE2 1 
ATOM   14652 C  CE3 . TRP K  1 146 ? -59.20100  -34.76500 -55.53500 1.000 183.32458 ?  146 TRP K CE3 1 
ATOM   14653 C  CZ2 . TRP K  1 146 ? -57.64400  -34.84400 -57.89900 1.000 170.87942 ?  146 TRP K CZ2 1 
ATOM   14654 C  CZ3 . TRP K  1 146 ? -58.13100  -35.63000 -55.66700 1.000 193.74779 ?  146 TRP K CZ3 1 
ATOM   14655 C  CH2 . TRP K  1 146 ? -57.36500  -35.66400 -56.84100 1.000 178.45268 ?  146 TRP K CH2 1 
ATOM   14656 N  N   . CYS K  1 147 ? -64.54600  -33.79100 -54.54300 1.000 171.50512 ?  147 CYS K N   1 
ATOM   14657 C  CA  . CYS K  1 147 ? -65.46000  -33.65200 -53.41600 1.000 170.13384 ?  147 CYS K CA  1 
ATOM   14658 C  C   . CYS K  1 147 ? -64.64400  -33.54700 -52.13400 1.000 172.33483 ?  147 CYS K C   1 
ATOM   14659 O  O   . CYS K  1 147 ? -64.04000  -34.52900 -51.69000 1.000 171.64077 ?  147 CYS K O   1 
ATOM   14660 C  CB  . CYS K  1 147 ? -66.42300  -34.83300 -53.35700 1.000 162.77515 ?  147 CYS K CB  1 
ATOM   14661 S  SG  . CYS K  1 147 ? -67.59700  -34.75300 -51.98600 1.000 178.89553 ?  147 CYS K SG  1 
ATOM   14662 N  N   . VAL K  1 148 ? -64.62200  -32.35700 -51.53900 1.000 171.62734 ?  148 VAL K N   1 
ATOM   14663 C  CA  . VAL K  1 148 ? -63.89900  -32.09400 -50.30100 1.000 161.20144 ?  148 VAL K CA  1 
ATOM   14664 C  C   . VAL K  1 148 ? -64.91600  -31.73000 -49.22900 1.000 158.67595 ?  148 VAL K C   1 
ATOM   14665 O  O   . VAL K  1 148 ? -65.76500  -30.85800 -49.44500 1.000 163.96396 ?  148 VAL K O   1 
ATOM   14666 C  CB  . VAL K  1 148 ? -62.86200  -30.97000 -50.47600 1.000 155.09755 ?  148 VAL K CB  1 
ATOM   14667 C  CG1 . VAL K  1 148 ? -61.98700  -30.86700 -49.24600 1.000 149.41650 ?  148 VAL K CG1 1 
ATOM   14668 C  CG2 . VAL K  1 148 ? -62.01600  -31.21200 -51.71800 1.000 161.14385 ?  148 VAL K CG2 1 
ATOM   14669 N  N   . GLY K  1 149 ? -64.83500  -32.39900 -48.08200 1.000 147.97218 ?  149 GLY K N   1 
ATOM   14670 C  CA  . GLY K  1 149 ? -65.79400  -32.17000 -47.01700 1.000 153.04381 ?  149 GLY K CA  1 
ATOM   14671 C  C   . GLY K  1 149 ? -67.17300  -32.73100 -47.30500 1.000 148.54973 ?  149 GLY K C   1 
ATOM   14672 O  O   . GLY K  1 149 ? -67.57200  -33.74000 -46.71700 1.000 145.94834 ?  149 GLY K O   1 
ATOM   14673 N  N   . GLN K  1 150 ? -67.91400  -32.08200 -48.20000 1.000 143.54565 ?  150 GLN K N   1 
ATOM   14674 C  CA  . GLN K  1 150 ? -69.23400  -32.56100 -48.58300 1.000 134.76957 ?  150 GLN K CA  1 
ATOM   14675 C  C   . GLN K  1 150 ? -69.62400  -31.93700 -49.91200 1.000 133.49987 ?  150 GLN K C   1 
ATOM   14676 O  O   . GLN K  1 150 ? -69.07100  -30.91700 -50.33000 1.000 139.67124 ?  150 GLN K O   1 
ATOM   14677 C  CB  . GLN K  1 150 ? -70.28800  -32.23800 -47.52200 1.000 140.13908 ?  150 GLN K CB  1 
ATOM   14678 C  CG  . GLN K  1 150 ? -70.56000  -30.75700 -47.36500 1.000 143.80446 ?  150 GLN K CG  1 
ATOM   14679 C  CD  . GLN K  1 150 ? -71.84400  -30.49300 -46.61800 1.000 137.16314 ?  150 GLN K CD  1 
ATOM   14680 O  OE1 . GLN K  1 150 ? -72.63500  -31.40700 -46.38300 1.000 118.23580 ?  150 GLN K OE1 1 
ATOM   14681 N  NE2 . GLN K  1 150 ? -72.06200  -29.23900 -46.23900 1.000 152.94022 ?  150 GLN K NE2 1 
ATOM   14682 N  N   . ALA K  1 151 ? -70.59400  -32.56700 -50.56900 1.000 123.74130 ?  151 ALA K N   1 
ATOM   14683 C  CA  . ALA K  1 151 ? -71.15300  -32.07300 -51.82800 1.000 126.55628 ?  151 ALA K CA  1 
ATOM   14684 C  C   . ALA K  1 151 ? -72.62500  -32.47200 -51.81600 1.000 132.36993 ?  151 ALA K C   1 
ATOM   14685 O  O   . ALA K  1 151 ? -72.99200  -33.55300 -52.28300 1.000 142.25188 ?  151 ALA K O   1 
ATOM   14686 C  CB  . ALA K  1 151 ? -70.41500  -32.63600 -53.03500 1.000 138.18242 ?  151 ALA K CB  1 
ATOM   14687 N  N   . ALA K  1 152 ? -73.45800  -31.60100 -51.26000 1.000 131.86171 ?  152 ALA K N   1 
ATOM   14688 C  CA  . ALA K  1 152 ? -74.87100  -31.87800 -51.06900 1.000 121.10028 ?  152 ALA K CA  1 
ATOM   14689 C  C   . ALA K  1 152 ? -75.70500  -31.02800 -52.01600 1.000 122.00321 ?  152 ALA K C   1 
ATOM   14690 O  O   . ALA K  1 152 ? -75.28500  -29.94700 -52.43700 1.000 130.31372 ?  152 ALA K O   1 
ATOM   14691 C  CB  . ALA K  1 152 ? -75.29100  -31.61000 -49.62200 1.000 121.70979 ?  152 ALA K CB  1 
ATOM   14692 N  N   . SER K  1 153 ? -76.89500  -31.53600 -52.34300 1.000 117.82042 ?  153 SER K N   1 
ATOM   14693 C  CA  . SER K  1 153 ? -77.83500  -30.84300 -53.21500 1.000 128.87138 ?  153 SER K CA  1 
ATOM   14694 C  C   . SER K  1 153 ? -77.16800  -30.49200 -54.53900 1.000 132.02941 ?  153 SER K C   1 
ATOM   14695 O  O   . SER K  1 153 ? -76.67000  -31.38200 -55.23700 1.000 143.79171 ?  153 SER K O   1 
ATOM   14696 C  CB  . SER K  1 153 ? -78.38400  -29.59000 -52.52500 1.000 134.47669 ?  153 SER K CB  1 
ATOM   14697 O  OG  . SER K  1 153 ? -79.75000  -29.38000 -52.84400 1.000 139.20818 ?  153 SER K OG  1 
ATOM   14698 N  N   . MET K  1 154 ? -77.13600  -29.20300 -54.89200 1.000 133.07737 ?  154 MET K N   1 
ATOM   14699 C  CA  . MET K  1 154 ? -76.48000  -28.80600 -56.13400 1.000 127.79004 ?  154 MET K CA  1 
ATOM   14700 C  C   . MET K  1 154 ? -74.99200  -29.12000 -56.10700 1.000 125.78544 ?  154 MET K C   1 
ATOM   14701 O  O   . MET K  1 154 ? -74.38400  -29.33000 -57.16200 1.000 136.74152 ?  154 MET K O   1 
ATOM   14702 C  CB  . MET K  1 154 ? -76.69400  -27.31700 -56.40700 1.000 138.56197 ?  154 MET K CB  1 
ATOM   14703 C  CG  . MET K  1 154 ? -78.06900  -26.97000 -56.95000 1.000 151.32430 ?  154 MET K CG  1 
ATOM   14704 S  SD  . MET K  1 154 ? -78.59000  -28.02500 -58.31700 1.000 156.97614 ?  154 MET K SD  1 
ATOM   14705 C  CE  . MET K  1 154 ? -77.30600  -27.70300 -59.52000 1.000 134.37014 ?  154 MET K CE  1 
ATOM   14706 N  N   . GLY K  1 155 ? -74.39000  -29.15700 -54.91600 1.000 134.06632 ?  155 GLY K N   1 
ATOM   14707 C  CA  . GLY K  1 155 ? -72.98200  -29.50000 -54.81700 1.000 136.64825 ?  155 GLY K CA  1 
ATOM   14708 C  C   . GLY K  1 155 ? -72.67300  -30.89800 -55.31200 1.000 138.93974 ?  155 GLY K C   1 
ATOM   14709 O  O   . GLY K  1 155 ? -71.56900  -31.15900 -55.79900 1.000 140.71500 ?  155 GLY K O   1 
ATOM   14710 N  N   . SER K  1 156 ? -73.63700  -31.81500 -55.19500 1.000 148.30310 ?  156 SER K N   1 
ATOM   14711 C  CA  . SER K  1 156 ? -73.46800  -33.15900 -55.73900 1.000 148.16976 ?  156 SER K CA  1 
ATOM   14712 C  C   . SER K  1 156 ? -73.64700  -33.18700 -57.24900 1.000 148.70076 ?  156 SER K C   1 
ATOM   14713 O  O   . SER K  1 156 ? -73.01800  -34.00500 -57.92900 1.000 160.81715 ?  156 SER K O   1 
ATOM   14714 C  CB  . SER K  1 156 ? -74.45600  -34.12300 -55.08400 1.000 148.98488 ?  156 SER K CB  1 
ATOM   14715 O  OG  . SER K  1 156 ? -75.79300  -33.75600 -55.37300 1.000 157.80659 ?  156 SER K OG  1 
ATOM   14716 N  N   . LEU K  1 157 ? -74.49800  -32.31200 -57.78900 1.000 134.14724 ?  157 LEU K N   1 
ATOM   14717 C  CA  . LEU K  1 157 ? -74.68000  -32.25800 -59.23500 1.000 135.09008 ?  157 LEU K CA  1 
ATOM   14718 C  C   . LEU K  1 157 ? -73.40400  -31.79400 -59.92500 1.000 129.06221 ?  157 LEU K C   1 
ATOM   14719 O  O   . LEU K  1 157 ? -72.95300  -32.41000 -60.89700 1.000 134.72452 ?  157 LEU K O   1 
ATOM   14720 C  CB  . LEU K  1 157 ? -75.85400  -31.34200 -59.58300 1.000 132.55577 ?  157 LEU K CB  1 
ATOM   14721 C  CG  . LEU K  1 157 ? -76.25500  -31.24500 -61.05600 1.000 135.40261 ?  157 LEU K CG  1 
ATOM   14722 C  CD1 . LEU K  1 157 ? -77.76200  -31.16800 -61.18200 1.000 140.80423 ?  157 LEU K CD1 1 
ATOM   14723 C  CD2 . LEU K  1 157 ? -75.61000  -30.03800 -61.72500 1.000 142.19408 ?  157 LEU K CD2 1 
ATOM   14724 N  N   . LEU K  1 158 ? -72.80200  -30.71000 -59.43300 1.000 128.02068 ?  158 LEU K N   1 
ATOM   14725 C  CA  . LEU K  1 158 ? -71.55100  -30.24400 -60.02100 1.000 133.07707 ?  158 LEU K CA  1 
ATOM   14726 C  C   . LEU K  1 158 ? -70.43000  -31.25800 -59.82600 1.000 134.73528 ?  158 LEU K C   1 
ATOM   14727 O  O   . LEU K  1 158 ? -69.51800  -31.34000 -60.65600 1.000 150.73732 ?  158 LEU K O   1 
ATOM   14728 C  CB  . LEU K  1 158 ? -71.16200  -28.88800 -59.43100 1.000 127.17844 ?  158 LEU K CB  1 
ATOM   14729 C  CG  . LEU K  1 158 ? -72.16300  -27.75200 -59.66300 1.000 125.98418 ?  158 LEU K CG  1 
ATOM   14730 C  CD1 . LEU K  1 158 ? -71.68100  -26.46600 -59.01300 1.000 133.43084 ?  158 LEU K CD1 1 
ATOM   14731 C  CD2 . LEU K  1 158 ? -72.42700  -27.53800 -61.14800 1.000 135.56991 ?  158 LEU K CD2 1 
ATOM   14732 N  N   . LEU K  1 159 ? -70.48000  -32.04200 -58.74800 1.000 129.42356 ?  159 LEU K N   1 
ATOM   14733 C  CA  . LEU K  1 159 ? -69.49900  -33.10800 -58.57600 1.000 131.57354 ?  159 LEU K CA  1 
ATOM   14734 C  C   . LEU K  1 159 ? -69.65600  -34.17500 -59.65000 1.000 134.64375 ?  159 LEU K C   1 
ATOM   14735 O  O   . LEU K  1 159 ? -68.66300  -34.65000 -60.21300 1.000 154.05612 ?  159 LEU K O   1 
ATOM   14736 C  CB  . LEU K  1 159 ? -69.62900  -33.72300 -57.18800 1.000 130.23305 ?  159 LEU K CB  1 
ATOM   14737 C  CG  . LEU K  1 159 ? -68.73400  -34.93100 -56.93000 1.000 132.84866 ?  159 LEU K CG  1 
ATOM   14738 C  CD1 . LEU K  1 159 ? -67.28300  -34.50400 -56.89600 1.000 142.09078 ?  159 LEU K CD1 1 
ATOM   14739 C  CD2 . LEU K  1 159 ? -69.13400  -35.59400 -55.63200 1.000 154.76602 ?  159 LEU K CD2 1 
ATOM   14740 N  N   . ALA K  1 160 ? -70.89500  -34.56300 -59.95000 1.000 146.43755 ?  160 ALA K N   1 
ATOM   14741 C  CA  . ALA K  1 160 ? -71.15500  -35.50300 -61.03200 1.000 148.65002 ?  160 ALA K CA  1 
ATOM   14742 C  C   . ALA K  1 160 ? -71.05400  -34.86200 -62.41000 1.000 143.42552 ?  160 ALA K C   1 
ATOM   14743 O  O   . ALA K  1 160 ? -71.04400  -35.58500 -63.41100 1.000 143.71632 ?  160 ALA K O   1 
ATOM   14744 C  CB  . ALA K  1 160 ? -72.53700  -36.13700 -60.85900 1.000 142.28559 ?  160 ALA K CB  1 
ATOM   14745 N  N   . ALA K  1 161 ? -70.97400  -33.53400 -62.48500 1.000 151.58286 ?  161 ALA K N   1 
ATOM   14746 C  CA  . ALA K  1 161 ? -70.86400  -32.83100 -63.75500 1.000 146.47474 ?  161 ALA K CA  1 
ATOM   14747 C  C   . ALA K  1 161 ? -69.44700  -32.81400 -64.30600 1.000 143.60259 ?  161 ALA K C   1 
ATOM   14748 O  O   . ALA K  1 161 ? -69.23500  -32.28800 -65.40300 1.000 156.99219 ?  161 ALA K O   1 
ATOM   14749 C  CB  . ALA K  1 161 ? -71.36500  -31.39400 -63.60600 1.000 157.15654 ?  161 ALA K CB  1 
ATOM   14750 N  N   . GLY K  1 162 ? -68.47900  -33.36300 -63.57700 1.000 144.32051 ?  162 GLY K N   1 
ATOM   14751 C  CA  . GLY K  1 162 ? -67.11800  -33.38000 -64.06000 1.000 164.00335 ?  162 GLY K CA  1 
ATOM   14752 C  C   . GLY K  1 162 ? -66.94000  -34.28500 -65.26200 1.000 165.44222 ?  162 GLY K C   1 
ATOM   14753 O  O   . GLY K  1 162 ? -67.79100  -35.11300 -65.59300 1.000 165.88015 ?  162 GLY K O   1 
ATOM   14754 N  N   . THR K  1 163 ? -65.80800  -34.10400 -65.93100 1.000 156.30465 ?  163 THR K N   1 
ATOM   14755 C  CA  . THR K  1 163 ? -65.47800  -34.93500 -67.07900 1.000 168.00723 ?  163 THR K CA  1 
ATOM   14756 C  C   . THR K  1 163 ? -65.44300  -36.39900 -66.65200 1.000 176.18053 ?  163 THR K C   1 
ATOM   14757 O  O   . THR K  1 163 ? -64.88000  -36.71500 -65.59400 1.000 180.69331 ?  163 THR K O   1 
ATOM   14758 C  CB  . THR K  1 163 ? -64.13100  -34.51700 -67.66700 1.000 174.44982 ?  163 THR K CB  1 
ATOM   14759 O  OG1 . THR K  1 163 ? -64.20300  -33.15300 -68.10200 1.000 176.56084 ?  163 THR K OG1 1 
ATOM   14760 C  CG2 . THR K  1 163 ? -63.76200  -35.39800 -68.84700 1.000 171.14422 ?  163 THR K CG2 1 
ATOM   14761 N  N   . PRO K  1 164 ? -66.05200  -37.30700 -67.41400 1.000 169.80078 ?  164 PRO K N   1 
ATOM   14762 C  CA  . PRO K  1 164 ? -66.10300  -38.71300 -66.99300 1.000 167.72366 ?  164 PRO K CA  1 
ATOM   14763 C  C   . PRO K  1 164 ? -64.71100  -39.27800 -66.74800 1.000 171.22146 ?  164 PRO K C   1 
ATOM   14764 O  O   . PRO K  1 164 ? -63.78900  -39.07900 -67.54200 1.000 175.16353 ?  164 PRO K O   1 
ATOM   14765 C  CB  . PRO K  1 164 ? -66.80300  -39.40400 -68.16700 1.000 170.26497 ?  164 PRO K CB  1 
ATOM   14766 C  CG  . PRO K  1 164 ? -67.66200  -38.33100 -68.75600 1.000 167.20328 ?  164 PRO K CG  1 
ATOM   14767 C  CD  . PRO K  1 164 ? -66.86000  -37.06500 -68.62300 1.000 165.93249 ?  164 PRO K CD  1 
ATOM   14768 N  N   . GLY K  1 165 ? -64.56500  -39.97800 -65.62400 1.000 170.33112 ?  165 GLY K N   1 
ATOM   14769 C  CA  . GLY K  1 165 ? -63.28800  -40.51400 -65.20800 1.000 173.56599 ?  165 GLY K CA  1 
ATOM   14770 C  C   . GLY K  1 165 ? -62.41900  -39.56000 -64.42100 1.000 171.33238 ?  165 GLY K C   1 
ATOM   14771 O  O   . GLY K  1 165 ? -61.33500  -39.95900 -63.97600 1.000 173.72655 ?  165 GLY K O   1 
ATOM   14772 N  N   . MET K  1 166 ? -62.85700  -38.31400 -64.23200 1.000 176.60512 ?  166 MET K N   1 
ATOM   14773 C  CA  . MET K  1 166 ? -62.07500  -37.30600 -63.52500 1.000 188.05936 ?  166 MET K CA  1 
ATOM   14774 C  C   . MET K  1 166 ? -62.84000  -36.71100 -62.34600 1.000 180.18064 ?  166 MET K C   1 
ATOM   14775 O  O   . MET K  1 166 ? -62.56000  -35.58200 -61.93300 1.000 175.09364 ?  166 MET K O   1 
ATOM   14776 C  CB  . MET K  1 166 ? -61.63300  -36.20600 -64.49400 1.000 188.04664 ?  166 MET K CB  1 
ATOM   14777 C  CG  . MET K  1 166 ? -60.87400  -36.72400 -65.71600 1.000 183.04025 ?  166 MET K CG  1 
ATOM   14778 S  SD  . MET K  1 166 ? -60.43300  -35.43100 -66.89800 1.000 215.29583 ?  166 MET K SD  1 
ATOM   14779 C  CE  . MET K  1 166 ? -59.67900  -36.39100 -68.21300 1.000 210.34064 ?  166 MET K CE  1 
ATOM   14780 N  N   . ARG K  1 167 ? -63.80000  -37.45000 -61.79400 1.000 170.98601 ?  167 ARG K N   1 
ATOM   14781 C  CA  . ARG K  1 167 ? -64.57400  -37.01100 -60.63800 1.000 156.87942 ?  167 ARG K CA  1 
ATOM   14782 C  C   . ARG K  1 167 ? -64.03500  -37.72600 -59.40500 1.000 156.08483 ?  167 ARG K C   1 
ATOM   14783 O  O   . ARG K  1 167 ? -64.25000  -38.93100 -59.23400 1.000 160.87564 ?  167 ARG K O   1 
ATOM   14784 C  CB  . ARG K  1 167 ? -66.05800  -37.30100 -60.84300 1.000 160.56784 ?  167 ARG K CB  1 
ATOM   14785 C  CG  . ARG K  1 167 ? -66.60900  -36.76600 -62.15300 1.000 161.11792 ?  167 ARG K CG  1 
ATOM   14786 C  CD  . ARG K  1 167 ? -67.99800  -37.31200 -62.41600 1.000 162.68406 ?  167 ARG K CD  1 
ATOM   14787 N  NE  . ARG K  1 167 ? -67.99500  -38.76800 -62.48400 1.000 161.31773 ?  167 ARG K NE  1 
ATOM   14788 C  CZ  . ARG K  1 167 ? -69.08400  -39.51300 -62.60600 1.000 166.45582 ?  167 ARG K CZ  1 
ATOM   14789 N  NH1 . ARG K  1 167 ? -70.29000  -38.97100 -62.66600 1.000 162.21534 ?  167 ARG K NH1 1 
ATOM   14790 N  NH2 . ARG K  1 167 ? -68.96100  -40.83600 -62.67000 1.000 167.66423 ?  167 ARG K NH2 1 
ATOM   14791 N  N   . HIS K  1 168 ? -63.33700  -36.98800 -58.54900 1.000 158.16283 ?  168 HIS K N   1 
ATOM   14792 C  CA  . HIS K  1 168 ? -62.65400  -37.56200 -57.40200 1.000 162.55497 ?  168 HIS K CA  1 
ATOM   14793 C  C   . HIS K  1 168 ? -63.32000  -37.12600 -56.10400 1.000 161.26370 ?  168 HIS K C   1 
ATOM   14794 O  O   . HIS K  1 168 ? -64.08500  -36.15900 -56.06100 1.000 158.53771 ?  168 HIS K O   1 
ATOM   14795 C  CB  . HIS K  1 168 ? -61.17700  -37.15700 -57.38700 1.000 169.55310 ?  168 HIS K CB  1 
ATOM   14796 C  CG  . HIS K  1 168 ? -60.52900  -37.19600 -58.73400 1.000 170.94309 ?  168 HIS K CG  1 
ATOM   14797 N  ND1 . HIS K  1 168 ? -60.01200  -38.35100 -59.28000 1.000 177.94154 ?  168 HIS K ND1 1 
ATOM   14798 C  CD2 . HIS K  1 168 ? -60.31700  -36.22100 -59.64900 1.000 168.33668 ?  168 HIS K CD2 1 
ATOM   14799 C  CE1 . HIS K  1 168 ? -59.50800  -38.08500 -60.47200 1.000 182.29296 ?  168 HIS K CE1 1 
ATOM   14800 N  NE2 . HIS K  1 168 ? -59.68000  -36.79900 -60.71900 1.000 178.86894 ?  168 HIS K NE2 1 
ATOM   14801 N  N   . SER K  1 169 ? -63.00900  -37.85800 -55.03800 1.000 181.10471 ?  169 SER K N   1 
ATOM   14802 C  CA  . SER K  1 169 ? -63.55900  -37.56700 -53.72500 1.000 184.57447 ?  169 SER K CA  1 
ATOM   14803 C  C   . SER K  1 169 ? -62.59600  -38.06600 -52.66100 1.000 183.95077 ?  169 SER K C   1 
ATOM   14804 O  O   . SER K  1 169 ? -62.07000  -39.17800 -52.76000 1.000 187.38125 ?  169 SER K O   1 
ATOM   14805 C  CB  . SER K  1 169 ? -64.93600  -38.21200 -53.53500 1.000 186.40117 ?  169 SER K CB  1 
ATOM   14806 O  OG  . SER K  1 169 ? -65.44700  -37.95200 -52.23900 1.000 185.43750 ?  169 SER K OG  1 
ATOM   14807 N  N   . LEU K  1 170 ? -62.37000  -37.23400 -51.65200 1.000 156.42384 ?  170 LEU K N   1 
ATOM   14808 C  CA  . LEU K  1 170 ? -61.54800  -37.61900 -50.52400 1.000 149.58104 ?  170 LEU K CA  1 
ATOM   14809 C  C   . LEU K  1 170 ? -62.25700  -38.70500 -49.71300 1.000 164.63142 ?  170 LEU K C   1 
ATOM   14810 O  O   . LEU K  1 170 ? -63.46300  -38.91500 -49.86500 1.000 168.27395 ?  170 LEU K O   1 
ATOM   14811 C  CB  . LEU K  1 170 ? -61.24200  -36.39000 -49.67300 1.000 164.29082 ?  170 LEU K CB  1 
ATOM   14812 C  CG  . LEU K  1 170 ? -60.28700  -35.41100 -50.35900 1.000 152.94192 ?  170 LEU K CG  1 
ATOM   14813 C  CD1 . LEU K  1 170 ? -60.18600  -34.09800 -49.59900 1.000 155.46068 ?  170 LEU K CD1 1 
ATOM   14814 C  CD2 . LEU K  1 170 ? -58.91900  -36.05200 -50.50700 1.000 143.26516 ?  170 LEU K CD2 1 
ATOM   14815 N  N   . PRO K  1 171 ? -61.52500  -39.42500 -48.85400 1.000 170.52830 ?  171 PRO K N   1 
ATOM   14816 C  CA  . PRO K  1 171 ? -62.14100  -40.58500 -48.18300 1.000 175.42178 ?  171 PRO K CA  1 
ATOM   14817 C  C   . PRO K  1 171 ? -63.30400  -40.23900 -47.26400 1.000 182.38926 ?  171 PRO K C   1 
ATOM   14818 O  O   . PRO K  1 171 ? -64.28800  -40.98900 -47.22400 1.000 192.54318 ?  171 PRO K O   1 
ATOM   14819 C  CB  . PRO K  1 171 ? -60.96800  -41.19700 -47.40000 1.000 181.79962 ?  171 PRO K CB  1 
ATOM   14820 C  CG  . PRO K  1 171 ? -59.74100  -40.68700 -48.07200 1.000 174.23795 ?  171 PRO K CG  1 
ATOM   14821 C  CD  . PRO K  1 171 ? -60.08600  -39.31800 -48.55100 1.000 167.99378 ?  171 PRO K CD  1 
ATOM   14822 N  N   . ASN K  1 172 ? -63.23100  -39.12700 -46.52600 1.000 171.41168 ?  172 ASN K N   1 
ATOM   14823 C  CA  . ASN K  1 172 ? -64.19100  -38.82700 -45.46700 1.000 161.98631 ?  172 ASN K CA  1 
ATOM   14824 C  C   . ASN K  1 172 ? -65.20500  -37.75600 -45.86100 1.000 153.21508 ?  172 ASN K C   1 
ATOM   14825 O  O   . ASN K  1 172 ? -65.70800  -37.03300 -44.99400 1.000 153.31428 ?  172 ASN K O   1 
ATOM   14826 C  CB  . ASN K  1 172 ? -63.45700  -38.40900 -44.19400 1.000 159.33235 ?  172 ASN K CB  1 
ATOM   14827 C  CG  . ASN K  1 172 ? -62.66400  -39.54300 -43.58300 1.000 165.51879 ?  172 ASN K CG  1 
ATOM   14828 O  OD1 . ASN K  1 172 ? -63.17800  -40.30500 -42.76300 1.000 172.67521 ?  172 ASN K OD1 1 
ATOM   14829 N  ND2 . ASN K  1 172 ? -61.40200  -39.66400 -43.98100 1.000 162.34011 ?  172 ASN K ND2 1 
ATOM   14830 N  N   . SER K  1 173 ? -65.52500  -37.64400 -47.14500 1.000 146.78927 ?  173 SER K N   1 
ATOM   14831 C  CA  . SER K  1 173 ? -66.55800  -36.72300 -47.59300 1.000 144.10067 ?  173 SER K CA  1 
ATOM   14832 C  C   . SER K  1 173 ? -67.92600  -37.39800 -47.54900 1.000 153.64592 ?  173 SER K C   1 
ATOM   14833 O  O   . SER K  1 173 ? -68.04700  -38.60400 -47.33000 1.000 162.05023 ?  173 SER K O   1 
ATOM   14834 C  CB  . SER K  1 173 ? -66.25900  -36.22600 -49.00600 1.000 142.76390 ?  173 SER K CB  1 
ATOM   14835 O  OG  . SER K  1 173 ? -65.02200  -35.53900 -49.05500 1.000 158.10275 ?  173 SER K OG  1 
ATOM   14836 N  N   . ARG K  1 174 ? -68.96900  -36.60000 -47.75900 1.000 151.07203 ?  174 ARG K N   1 
ATOM   14837 C  CA  . ARG K  1 174 ? -70.31700  -37.13300 -47.87200 1.000 147.18798 ?  174 ARG K CA  1 
ATOM   14838 C  C   . ARG K  1 174 ? -71.02400  -36.45200 -49.03400 1.000 149.92381 ?  174 ARG K C   1 
ATOM   14839 O  O   . ARG K  1 174 ? -70.75700  -35.29000 -49.35100 1.000 144.09338 ?  174 ARG K O   1 
ATOM   14840 C  CB  . ARG K  1 174 ? -71.12000  -36.96100 -46.57400 1.000 147.09769 ?  174 ARG K CB  1 
ATOM   14841 C  CG  . ARG K  1 174 ? -71.58700  -35.54400 -46.28500 1.000 163.67225 ?  174 ARG K CG  1 
ATOM   14842 C  CD  . ARG K  1 174 ? -72.49900  -35.51700 -45.06400 1.000 150.86659 ?  174 ARG K CD  1 
ATOM   14843 N  NE  . ARG K  1 174 ? -72.96400  -34.17200 -44.74600 1.000 154.49759 ?  174 ARG K NE  1 
ATOM   14844 C  CZ  . ARG K  1 174 ? -73.66400  -33.86000 -43.66300 1.000 178.04864 ?  174 ARG K CZ  1 
ATOM   14845 N  NH1 . ARG K  1 174 ? -74.00300  -34.77700 -42.77200 1.000 179.58041 ?  174 ARG K NH1 1 
ATOM   14846 N  NH2 . ARG K  1 174 ? -74.03000  -32.59600 -43.46800 1.000 188.71703 ?  174 ARG K NH2 1 
ATOM   14847 N  N   . ILE K  1 175 ? -71.92100  -37.19900 -49.67400 1.000 146.02335 ?  175 ILE K N   1 
ATOM   14848 C  CA  . ILE K  1 175 ? -72.64600  -36.73800 -50.85100 1.000 141.88299 ?  175 ILE K CA  1 
ATOM   14849 C  C   . ILE K  1 175 ? -74.13200  -36.93100 -50.59700 1.000 148.04956 ?  175 ILE K C   1 
ATOM   14850 O  O   . ILE K  1 175 ? -74.56200  -38.02300 -50.21200 1.000 158.39037 ?  175 ILE K O   1 
ATOM   14851 C  CB  . ILE K  1 175 ? -72.21700  -37.49200 -52.12500 1.000 150.14800 ?  175 ILE K CB  1 
ATOM   14852 C  CG1 . ILE K  1 175 ? -70.71700  -37.32000 -52.38200 1.000 153.42361 ?  175 ILE K CG1 1 
ATOM   14853 C  CG2 . ILE K  1 175 ? -73.03000  -37.02400 -53.31900 1.000 154.29789 ?  175 ILE K CG2 1 
ATOM   14854 C  CD1 . ILE K  1 175 ? -69.85800  -38.42000 -51.78800 1.000 159.52398 ?  175 ILE K CD1 1 
ATOM   14855 N  N   . MET K  1 176 ? -74.91400  -35.87700 -50.81600 1.000 143.60886 ?  176 MET K N   1 
ATOM   14856 C  CA  . MET K  1 176 ? -76.34800  -35.90300 -50.57400 1.000 140.81269 ?  176 MET K CA  1 
ATOM   14857 C  C   . MET K  1 176 ? -77.09200  -35.51500 -51.84200 1.000 127.76064 ?  176 MET K C   1 
ATOM   14858 O  O   . MET K  1 176 ? -76.73000  -34.54400 -52.51400 1.000 122.62978 ?  176 MET K O   1 
ATOM   14859 C  CB  . MET K  1 176 ? -76.73200  -34.95900 -49.42700 1.000 143.60706 ?  176 MET K CB  1 
ATOM   14860 C  CG  . MET K  1 176 ? -78.14600  -35.15400 -48.88600 1.000 148.14743 ?  176 MET K CG  1 
ATOM   14861 S  SD  . MET K  1 176 ? -79.42000  -34.16200 -49.69600 1.000 145.40865 ?  176 MET K SD  1 
ATOM   14862 C  CE  . MET K  1 176 ? -78.90300  -32.50000 -49.27100 1.000 134.33378 ?  176 MET K CE  1 
ATOM   14863 N  N   . ILE K  1 177 ? -78.13200  -36.27800 -52.16400 1.000 124.75956 ?  177 ILE K N   1 
ATOM   14864 C  CA  . ILE K  1 177 ? -79.00400  -35.98800 -53.29300 1.000 134.66641 ?  177 ILE K CA  1 
ATOM   14865 C  C   . ILE K  1 177 ? -80.44100  -35.94400 -52.79300 1.000 140.03877 ?  177 ILE K C   1 
ATOM   14866 O  O   . ILE K  1 177 ? -80.84900  -36.77300 -51.97300 1.000 135.45083 ?  177 ILE K O   1 
ATOM   14867 C  CB  . ILE K  1 177 ? -78.85100  -37.02900 -54.42200 1.000 142.18370 ?  177 ILE K CB  1 
ATOM   14868 C  CG1 . ILE K  1 177 ? -79.02400  -38.44300 -53.86300 1.000 140.40855 ?  177 ILE K CG1 1 
ATOM   14869 C  CG2 . ILE K  1 177 ? -77.50300  -36.87000 -55.11500 1.000 131.16876 ?  177 ILE K CG2 1 
ATOM   14870 C  CD1 . ILE K  1 177 ? -79.15900  -39.50800 -54.91700 1.000 132.41419 ?  177 ILE K CD1 1 
ATOM   14871 N  N   . HIS K  1 178 ? -81.20200  -34.96700 -53.28000 1.000 141.13929 ?  178 HIS K N   1 
ATOM   14872 C  CA  . HIS K  1 178 ? -82.60400  -34.83500 -52.91100 1.000 138.67995 ?  178 HIS K CA  1 
ATOM   14873 C  C   . HIS K  1 178 ? -83.32100  -34.05900 -54.00300 1.000 139.75833 ?  178 HIS K C   1 
ATOM   14874 O  O   . HIS K  1 178 ? -82.69400  -33.38200 -54.82000 1.000 135.66031 ?  178 HIS K O   1 
ATOM   14875 C  CB  . HIS K  1 178 ? -82.77300  -34.14700 -51.55000 1.000 144.26072 ?  178 HIS K CB  1 
ATOM   14876 C  CG  . HIS K  1 178 ? -82.46200  -32.68000 -51.56000 1.000 139.58800 ?  178 HIS K CG  1 
ATOM   14877 N  ND1 . HIS K  1 178 ? -83.42000  -31.71500 -51.33300 1.000 143.33610 ?  178 HIS K ND1 1 
ATOM   14878 C  CD2 . HIS K  1 178 ? -81.29900  -32.01500 -51.75600 1.000 143.06484 ?  178 HIS K CD2 1 
ATOM   14879 C  CE1 . HIS K  1 178 ? -82.86200  -30.51900 -51.39300 1.000 141.14048 ?  178 HIS K CE1 1 
ATOM   14880 N  NE2 . HIS K  1 178 ? -81.57500  -30.67300 -51.64700 1.000 136.10771 ?  178 HIS K NE2 1 
ATOM   14881 N  N   . GLN K  1 179 ? -84.64600  -34.17700 -54.01400 1.000 148.38498 ?  179 GLN K N   1 
ATOM   14882 C  CA  . GLN K  1 179 ? -85.44600  -33.44900 -54.98000 1.000 146.76823 ?  179 GLN K CA  1 
ATOM   14883 C  C   . GLN K  1 179 ? -85.43600  -31.95900 -54.64500 1.000 147.71222 ?  179 GLN K C   1 
ATOM   14884 O  O   . GLN K  1 179 ? -85.19100  -31.57100 -53.49900 1.000 147.99431 ?  179 GLN K O   1 
ATOM   14885 C  CB  . GLN K  1 179 ? -86.87700  -33.98600 -55.00100 1.000 148.93427 ?  179 GLN K CB  1 
ATOM   14886 C  CG  . GLN K  1 179 ? -87.77400  -33.44600 -53.90200 1.000 146.33553 ?  179 GLN K CG  1 
ATOM   14887 C  CD  . GLN K  1 179 ? -89.18800  -33.98600 -53.99200 1.000 145.14223 ?  179 GLN K CD  1 
ATOM   14888 O  OE1 . GLN K  1 179 ? -90.13900  -33.23700 -54.21500 1.000 153.21572 ?  179 GLN K OE1 1 
ATOM   14889 N  NE2 . GLN K  1 179 ? -89.33300  -35.29300 -53.81700 1.000 153.49644 ?  179 GLN K NE2 1 
ATOM   14890 N  N   . PRO K  1 180 ? -85.68200  -31.10000 -55.63400 1.000 136.55695 ?  180 PRO K N   1 
ATOM   14891 C  CA  . PRO K  1 180 ? -85.68400  -29.65900 -55.36400 1.000 126.81314 ?  180 PRO K CA  1 
ATOM   14892 C  C   . PRO K  1 180 ? -86.77600  -29.27000 -54.38000 1.000 134.81002 ?  180 PRO K C   1 
ATOM   14893 O  O   . PRO K  1 180 ? -87.84500  -29.88200 -54.32400 1.000 134.44183 ?  180 PRO K O   1 
ATOM   14894 C  CB  . PRO K  1 180 ? -85.92300  -29.03700 -56.74600 1.000 113.06359 ?  180 PRO K CB  1 
ATOM   14895 C  CG  . PRO K  1 180 ? -86.53800  -30.12900 -57.55900 1.000 122.53077 ?  180 PRO K CG  1 
ATOM   14896 C  CD  . PRO K  1 180 ? -85.92000  -31.39400 -57.05700 1.000 125.25846 ?  180 PRO K CD  1 
ATOM   14897 N  N   . SER K  1 181 ? -86.47700  -28.24700 -53.58500 1.000 138.91784 ?  181 SER K N   1 
ATOM   14898 C  CA  . SER K  1 181 ? -87.41700  -27.65600 -52.64500 1.000 138.58199 ?  181 SER K CA  1 
ATOM   14899 C  C   . SER K  1 181 ? -87.61600  -26.19000 -53.00200 1.000 154.58707 ?  181 SER K C   1 
ATOM   14900 O  O   . SER K  1 181 ? -86.71400  -25.54000 -53.53700 1.000 174.34340 ?  181 SER K O   1 
ATOM   14901 C  CB  . SER K  1 181 ? -86.91500  -27.78100 -51.20200 1.000 140.59921 ?  181 SER K CB  1 
ATOM   14902 O  OG  . SER K  1 181 ? -86.57900  -29.12200 -50.89300 1.000 155.43138 ?  181 SER K OG  1 
ATOM   14903 N  N   . GLY K  1 182 ? -88.80000  -25.67400 -52.70800 1.000 137.30266 ?  182 GLY K N   1 
ATOM   14904 C  CA  . GLY K  1 182 ? -89.09800  -24.30100 -53.04900 1.000 135.94927 ?  182 GLY K CA  1 
ATOM   14905 C  C   . GLY K  1 182 ? -90.38000  -23.83200 -52.40800 1.000 131.90365 ?  182 GLY K C   1 
ATOM   14906 O  O   . GLY K  1 182 ? -90.84300  -24.40200 -51.42000 1.000 136.15556 ?  182 GLY K O   1 
ATOM   14907 N  N   . GLY K  1 183 ? -90.95200  -22.78000 -52.98800 1.000 144.03882 ?  183 GLY K N   1 
ATOM   14908 C  CA  . GLY K  1 183 ? -92.17000  -22.20900 -52.44700 1.000 152.81962 ?  183 GLY K CA  1 
ATOM   14909 C  C   . GLY K  1 183 ? -92.96700  -21.47800 -53.50200 1.000 151.85958 ?  183 GLY K C   1 
ATOM   14910 O  O   . GLY K  1 183 ? -92.45500  -21.12900 -54.57100 1.000 145.60161 ?  183 GLY K O   1 
ATOM   14911 N  N   . ALA K  1 184 ? -94.23800  -21.24700 -53.18100 1.000 144.10179 ?  184 ALA K N   1 
ATOM   14912 C  CA  . ALA K  1 184 ? -95.15200  -20.54200 -54.06700 1.000 148.62941 ?  184 ALA K CA  1 
ATOM   14913 C  C   . ALA K  1 184 ? -96.20100  -19.83000 -53.22700 1.000 141.05514 ?  184 ALA K C   1 
ATOM   14914 O  O   . ALA K  1 184 ? -96.65800  -20.36300 -52.21300 1.000 128.24071 ?  184 ALA K O   1 
ATOM   14915 C  CB  . ALA K  1 184 ? -95.82500  -21.49600 -55.05900 1.000 132.31733 ?  184 ALA K CB  1 
ATOM   14916 N  N   . ARG K  1 185 ? -96.58100  -18.63000 -53.65900 1.000 143.26203 ?  185 ARG K N   1 
ATOM   14917 C  CA  . ARG K  1 185 ? -97.55800  -17.83000 -52.93800 1.000 131.79020 ?  185 ARG K CA  1 
ATOM   14918 C  C   . ARG K  1 185 ? -98.23600  -16.88300 -53.91900 1.000 142.33853 ?  185 ARG K C   1 
ATOM   14919 O  O   . ARG K  1 185 ? -97.57500  -16.29700 -54.78100 1.000 151.43393 ?  185 ARG K O   1 
ATOM   14920 C  CB  . ARG K  1 185 ? -96.90000  -17.05300 -51.79000 1.000 132.81328 ?  185 ARG K CB  1 
ATOM   14921 C  CG  . ARG K  1 185 ? -97.87900  -16.30700 -50.89900 1.000 157.99577 ?  185 ARG K CG  1 
ATOM   14922 C  CD  . ARG K  1 185 ? -97.30400  -16.06900 -49.51000 1.000 172.63736 ?  185 ARG K CD  1 
ATOM   14923 N  NE  . ARG K  1 185 ? -97.08100  -17.31400 -48.78200 1.000 183.54030 ?  185 ARG K NE  1 
ATOM   14924 C  CZ  . ARG K  1 185 ? -97.95700  -17.87000 -47.95400 1.000 175.78921 ?  185 ARG K CZ  1 
ATOM   14925 N  NH1 . ARG K  1 185 ? -99.14000  -17.32200 -47.72700 1.000 155.86612 ?  185 ARG K NH1 1 
ATOM   14926 N  NH2 . ARG K  1 185 ? -97.63600  -19.00300 -47.33500 1.000 164.53547 ?  185 ARG K NH2 1 
ATOM   14927 N  N   . GLY K  1 186 ? -99.55200  -16.74900 -53.79200 1.000 153.01135 ?  186 GLY K N   1 
ATOM   14928 C  CA  . GLY K  1 186 ? -100.33600 -15.88300 -54.64200 1.000 133.45858 ?  186 GLY K CA  1 
ATOM   14929 C  C   . GLY K  1 186 ? -101.68600 -16.50300 -54.93300 1.000 128.98373 ?  186 GLY K C   1 
ATOM   14930 O  O   . GLY K  1 186 ? -102.16500 -17.36100 -54.19400 1.000 135.57357 ?  186 GLY K O   1 
ATOM   14931 N  N   . GLN K  1 187 ? -102.30400 -16.05500 -56.02300 1.000 129.04316 ?  187 GLN K N   1 
ATOM   14932 C  CA  . GLN K  1 187 ? -103.57800 -16.61700 -56.43900 1.000 134.74560 ?  187 GLN K CA  1 
ATOM   14933 C  C   . GLN K  1 187 ? -103.39600 -18.06100 -56.89700 1.000 120.72781 ?  187 GLN K C   1 
ATOM   14934 O  O   . GLN K  1 187 ? -102.28800 -18.51000 -57.19900 1.000 129.30718 ?  187 GLN K O   1 
ATOM   14935 C  CB  . GLN K  1 187 ? -104.19600 -15.77600 -57.55700 1.000 120.46705 ?  187 GLN K CB  1 
ATOM   14936 C  CG  . GLN K  1 187 ? -104.70100 -14.42000 -57.08800 1.000 127.22270 ?  187 GLN K CG  1 
ATOM   14937 C  CD  . GLN K  1 187 ? -105.45400 -13.66800 -58.16500 1.000 123.57372 ?  187 GLN K CD  1 
ATOM   14938 O  OE1 . GLN K  1 187 ? -105.28100 -13.92600 -59.35400 1.000 125.35215 ?  187 GLN K OE1 1 
ATOM   14939 N  NE2 . GLN K  1 187 ? -106.30400 -12.73500 -57.75200 1.000 135.57369 ?  187 GLN K NE2 1 
ATOM   14940 N  N   . ALA K  1 188 ? -104.51000 -18.79800 -56.93100 1.000 107.71296 ?  188 ALA K N   1 
ATOM   14941 C  CA  . ALA K  1 188 ? -104.45700 -20.19100 -57.36500 1.000 110.13156 ?  188 ALA K CA  1 
ATOM   14942 C  C   . ALA K  1 188 ? -103.88100 -20.31400 -58.76900 1.000 136.01155 ?  188 ALA K C   1 
ATOM   14943 O  O   . ALA K  1 188 ? -103.18200 -21.29000 -59.07100 1.000 147.23026 ?  188 ALA K O   1 
ATOM   14944 C  CB  . ALA K  1 188 ? -105.84800 -20.81700 -57.30200 1.000 117.41897 ?  188 ALA K CB  1 
ATOM   14945 N  N   . THR K  1 189 ? -104.15300 -19.33600 -59.63700 1.000 143.12275 ?  189 THR K N   1 
ATOM   14946 C  CA  . THR K  1 189 ? -103.54900 -19.33200 -60.96700 1.000 138.89627 ?  189 THR K CA  1 
ATOM   14947 C  C   . THR K  1 189 ? -102.03300 -19.24100 -60.87000 1.000 129.01536 ?  189 THR K C   1 
ATOM   14948 O  O   . THR K  1 189 ? -101.30700 -20.00200 -61.52000 1.000 129.64802 ?  189 THR K O   1 
ATOM   14949 C  CB  . THR K  1 189 ? -104.10200 -18.17300 -61.79700 1.000 133.58465 ?  189 THR K CB  1 
ATOM   14950 O  OG1 . THR K  1 189 ? -105.51600 -18.33100 -61.96700 1.000 158.41238 ?  189 THR K OG1 1 
ATOM   14951 C  CG2 . THR K  1 189 ? -103.43200 -18.12400 -63.16200 1.000 148.62915 ?  189 THR K CG2 1 
ATOM   14952 N  N   . ASP K  1 190 ? -101.54000 -18.31300 -60.04800 1.000 130.95963 ?  190 ASP K N   1 
ATOM   14953 C  CA  . ASP K  1 190 ? -100.10200 -18.17200 -59.85500 1.000 132.23330 ?  190 ASP K CA  1 
ATOM   14954 C  C   . ASP K  1 190 ? -99.50500  -19.42500 -59.22700 1.000 127.12377 ?  190 ASP K C   1 
ATOM   14955 O  O   . ASP K  1 190 ? -98.44600  -19.89600 -59.65600 1.000 142.15408 ?  190 ASP K O   1 
ATOM   14956 C  CB  . ASP K  1 190 ? -99.81400  -16.94600 -58.98900 1.000 147.63679 ?  190 ASP K CB  1 
ATOM   14957 C  CG  . ASP K  1 190 ? -100.58500 -15.71800 -59.44300 1.000 148.98142 ?  190 ASP K CG  1 
ATOM   14958 O  OD1 . ASP K  1 190 ? -100.72500 -15.51800 -60.66800 1.000 147.67910 ?  190 ASP K OD1 1 
ATOM   14959 O  OD2 . ASP K  1 190 ? -101.05400 -14.95400 -58.57200 1.000 155.49185 -1 190 ASP K OD2 1 
ATOM   14960 N  N   . ILE K  1 191 ? -100.17400 -19.97900 -58.21200 1.000 128.10579 ?  191 ILE K N   1 
ATOM   14961 C  CA  . ILE K  1 191 ? -99.69200  -21.19600 -57.56000 1.000 131.25403 ?  191 ILE K CA  1 
ATOM   14962 C  C   . ILE K  1 191 ? -99.52700  -22.31800 -58.57700 1.000 141.85530 ?  191 ILE K C   1 
ATOM   14963 O  O   . ILE K  1 191 ? -98.55100  -23.07800 -58.53600 1.000 143.74063 ?  191 ILE K O   1 
ATOM   14964 C  CB  . ILE K  1 191 ? -100.64800 -21.60700 -56.42500 1.000 126.75228 ?  191 ILE K CB  1 
ATOM   14965 C  CG1 . ILE K  1 191 ? -100.69300 -20.53300 -55.33900 1.000 121.58638 ?  191 ILE K CG1 1 
ATOM   14966 C  CG2 . ILE K  1 191 ? -100.23200 -22.94400 -55.83400 1.000 125.61301 ?  191 ILE K CG2 1 
ATOM   14967 C  CD1 . ILE K  1 191 ? -99.40000  -20.38700 -54.58500 1.000 137.39572 ?  191 ILE K CD1 1 
ATOM   14968 N  N   . GLU K  1 192 ? -100.48100 -22.44000 -59.50200 1.000 142.89030 ?  192 GLU K N   1 
ATOM   14969 C  CA  . GLU K  1 192 ? -100.39600 -23.46900 -60.53200 1.000 146.67059 ?  192 GLU K CA  1 
ATOM   14970 C  C   . GLU K  1 192 ? -99.16800  -23.26600 -61.41400 1.000 149.06820 ?  192 GLU K C   1 
ATOM   14971 O  O   . GLU K  1 192 ? -98.50100  -24.23400 -61.80000 1.000 145.69199 ?  192 GLU K O   1 
ATOM   14972 C  CB  . GLU K  1 192 ? -101.68600 -23.46600 -61.35700 1.000 144.39877 ?  192 GLU K CB  1 
ATOM   14973 C  CG  . GLU K  1 192 ? -101.61000 -24.17600 -62.69300 1.000 160.31846 ?  192 GLU K CG  1 
ATOM   14974 C  CD  . GLU K  1 192 ? -101.65800 -23.20700 -63.85900 1.000 164.63411 ?  192 GLU K CD  1 
ATOM   14975 O  OE1 . GLU K  1 192 ? -101.69100 -21.98400 -63.60800 1.000 171.12786 ?  192 GLU K OE1 1 
ATOM   14976 O  OE2 . GLU K  1 192 ? -101.66500 -23.66400 -65.02100 1.000 157.91541 -1 192 GLU K OE2 1 
ATOM   14977 N  N   . ILE K  1 193 ? -98.83500  -22.01000 -61.71400 1.000 146.63778 ?  193 ILE K N   1 
ATOM   14978 C  CA  . ILE K  1 193 ? -97.69200  -21.72100 -62.57400 1.000 131.07190 ?  193 ILE K CA  1 
ATOM   14979 C  C   . ILE K  1 193 ? -96.38700  -22.08600 -61.87400 1.000 139.12488 ?  193 ILE K C   1 
ATOM   14980 O  O   . ILE K  1 193 ? -95.51700  -22.74400 -62.45800 1.000 152.39727 ?  193 ILE K O   1 
ATOM   14981 C  CB  . ILE K  1 193 ? -97.71100  -20.24400 -63.00300 1.000 130.15477 ?  193 ILE K CB  1 
ATOM   14982 C  CG1 . ILE K  1 193 ? -98.96900  -19.95000 -63.81900 1.000 133.59556 ?  193 ILE K CG1 1 
ATOM   14983 C  CG2 . ILE K  1 193 ? -96.46900  -19.90600 -63.80200 1.000 148.06709 ?  193 ILE K CG2 1 
ATOM   14984 C  CD1 . ILE K  1 193 ? -99.16400  -18.49000 -64.12000 1.000 135.83799 ?  193 ILE K CD1 1 
ATOM   14985 N  N   . GLN K  1 194 ? -96.22800  -21.66400 -60.61500 1.000 148.16276 ?  194 GLN K N   1 
ATOM   14986 C  CA  . GLN K  1 194 ? -94.99000  -21.94400 -59.88800 1.000 148.72054 ?  194 GLN K CA  1 
ATOM   14987 C  C   . GLN K  1 194 ? -94.79300  -23.44200 -59.70500 1.000 134.98121 ?  194 GLN K C   1 
ATOM   14988 O  O   . GLN K  1 194 ? -93.70200  -23.97200 -59.94300 1.000 142.33468 ?  194 GLN K O   1 
ATOM   14989 C  CB  . GLN K  1 194 ? -94.98600  -21.25000 -58.52200 1.000 157.00184 ?  194 GLN K CB  1 
ATOM   14990 C  CG  . GLN K  1 194 ? -95.63400  -19.87800 -58.46400 1.000 153.49002 ?  194 GLN K CG  1 
ATOM   14991 C  CD  . GLN K  1 194 ? -95.17300  -18.95600 -59.57000 1.000 180.95362 ?  194 GLN K CD  1 
ATOM   14992 O  OE1 . GLN K  1 194 ? -93.97700  -18.73000 -59.75200 1.000 193.14156 ?  194 GLN K OE1 1 
ATOM   14993 N  NE2 . GLN K  1 194 ? -96.12700  -18.42200 -60.32600 1.000 182.83714 ?  194 GLN K NE2 1 
ATOM   14994 N  N   . ALA K  1 195 ? -95.84300  -24.14100 -59.26800 1.000 129.78843 ?  195 ALA K N   1 
ATOM   14995 C  CA  . ALA K  1 195 ? -95.75100  -25.58500 -59.09500 1.000 128.49801 ?  195 ALA K CA  1 
ATOM   14996 C  C   . ALA K  1 195 ? -95.47300  -26.28600 -60.41600 1.000 143.03427 ?  195 ALA K C   1 
ATOM   14997 O  O   . ALA K  1 195 ? -94.82700  -27.34000 -60.43600 1.000 147.69737 ?  195 ALA K O   1 
ATOM   14998 C  CB  . ALA K  1 195 ? -97.03600  -26.12000 -58.46300 1.000 120.96297 ?  195 ALA K CB  1 
ATOM   14999 N  N   . ARG K  1 196 ? -95.94600  -25.71700 -61.52600 1.000 144.43906 ?  196 ARG K N   1 
ATOM   15000 C  CA  . ARG K  1 196 ? -95.61500  -26.26400 -62.83700 1.000 149.73681 ?  196 ARG K CA  1 
ATOM   15001 C  C   . ARG K  1 196 ? -94.11600  -26.16800 -63.09900 1.000 141.88197 ?  196 ARG K C   1 
ATOM   15002 O  O   . ARG K  1 196 ? -93.46900  -27.16300 -63.44500 1.000 147.63638 ?  196 ARG K O   1 
ATOM   15003 C  CB  . ARG K  1 196 ? -96.40800  -25.53400 -63.92100 1.000 145.43919 ?  196 ARG K CB  1 
ATOM   15004 C  CG  . ARG K  1 196 ? -97.15900  -26.45600 -64.86400 1.000 143.02657 ?  196 ARG K CG  1 
ATOM   15005 C  CD  . ARG K  1 196 ? -98.10000  -25.67600 -65.76600 1.000 141.11530 ?  196 ARG K CD  1 
ATOM   15006 N  NE  . ARG K  1 196 ? -99.46400  -25.63900 -65.25000 1.000 152.24946 ?  196 ARG K NE  1 
ATOM   15007 C  CZ  . ARG K  1 196 ? -100.38000 -26.56500 -65.50000 1.000 172.26878 ?  196 ARG K CZ  1 
ATOM   15008 N  NH1 . ARG K  1 196 ? -100.10300 -27.63400 -66.22900 1.000 176.11469 ?  196 ARG K NH1 1 
ATOM   15009 N  NH2 . ARG K  1 196 ? -101.60800 -26.41300 -65.01000 1.000 172.98621 ?  196 ARG K NH2 1 
ATOM   15010 N  N   . GLU K  1 197 ? -93.54400  -24.97500 -62.91900 1.000 133.67147 ?  197 GLU K N   1 
ATOM   15011 C  CA  . GLU K  1 197 ? -92.11100  -24.79600 -63.13600 1.000 136.74411 ?  197 GLU K CA  1 
ATOM   15012 C  C   . GLU K  1 197 ? -91.28800  -25.64000 -62.16800 1.000 140.59036 ?  197 GLU K C   1 
ATOM   15013 O  O   . GLU K  1 197 ? -90.23400  -26.16900 -62.53900 1.000 156.56449 ?  197 GLU K O   1 
ATOM   15014 C  CB  . GLU K  1 197 ? -91.74500  -23.31600 -63.00500 1.000 152.58922 ?  197 GLU K CB  1 
ATOM   15015 C  CG  . GLU K  1 197 ? -90.24900  -23.02700 -62.99300 1.000 167.84420 ?  197 GLU K CG  1 
ATOM   15016 C  CD  . GLU K  1 197 ? -89.57300  -23.35100 -64.31100 1.000 179.90089 ?  197 GLU K CD  1 
ATOM   15017 O  OE1 . GLU K  1 197 ? -90.25500  -23.30800 -65.35700 1.000 192.38020 ?  197 GLU K OE1 1 
ATOM   15018 O  OE2 . GLU K  1 197 ? -88.36000  -23.65200 -64.30200 1.000 185.11589 -1 197 GLU K OE2 1 
ATOM   15019 N  N   . ILE K  1 198 ? -91.75500  -25.78600 -60.92600 1.000 141.31274 ?  198 ILE K N   1 
ATOM   15020 C  CA  . ILE K  1 198 ? -90.98400  -26.53000 -59.93200 1.000 148.06161 ?  198 ILE K CA  1 
ATOM   15021 C  C   . ILE K  1 198 ? -90.90500  -28.00600 -60.30800 1.000 148.17875 ?  198 ILE K C   1 
ATOM   15022 O  O   . ILE K  1 198 ? -89.86100  -28.64900 -60.13800 1.000 150.37842 ?  198 ILE K O   1 
ATOM   15023 C  CB  . ILE K  1 198 ? -91.57800  -26.32200 -58.52600 1.000 145.27357 ?  198 ILE K CB  1 
ATOM   15024 C  CG1 . ILE K  1 198 ? -91.35700  -24.87500 -58.07100 1.000 139.20104 ?  198 ILE K CG1 1 
ATOM   15025 C  CG2 . ILE K  1 198 ? -90.96400  -27.29600 -57.52900 1.000 135.45690 ?  198 ILE K CG2 1 
ATOM   15026 C  CD1 . ILE K  1 198 ? -91.93400  -24.55000 -56.70700 1.000 137.84022 ?  198 ILE K CD1 1 
ATOM   15027 N  N   . MET K  1 199 ? -91.99500  -28.56300 -60.84100 1.000 147.96001 ?  199 MET K N   1 
ATOM   15028 C  CA  . MET K  1 199 ? -91.95600  -29.95000 -61.29400 1.000 152.39143 ?  199 MET K CA  1 
ATOM   15029 C  C   . MET K  1 199 ? -91.06600  -30.10400 -62.52200 1.000 155.94949 ?  199 MET K C   1 
ATOM   15030 O  O   . MET K  1 199 ? -90.39500  -31.13000 -62.68100 1.000 155.64465 ?  199 MET K O   1 
ATOM   15031 C  CB  . MET K  1 199 ? -93.37000  -30.45300 -61.58200 1.000 157.68893 ?  199 MET K CB  1 
ATOM   15032 C  CG  . MET K  1 199 ? -94.24900  -30.57800 -60.34300 1.000 171.57432 ?  199 MET K CG  1 
ATOM   15033 S  SD  . MET K  1 199 ? -93.51000  -31.58400 -59.03500 1.000 182.07827 ?  199 MET K SD  1 
ATOM   15034 C  CE  . MET K  1 199 ? -93.34200  -33.16600 -59.85500 1.000 154.89313 ?  199 MET K CE  1 
ATOM   15035 N  N   . LYS K  1 200 ? -91.04600  -29.09500 -63.40000 1.000 153.44823 ?  200 LYS K N   1 
ATOM   15036 C  CA  . LYS K  1 200 ? -90.13700  -29.12500 -64.54300 1.000 139.90282 ?  200 LYS K CA  1 
ATOM   15037 C  C   . LYS K  1 200 ? -88.68800  -29.20800 -64.08400 1.000 145.96669 ?  200 LYS K C   1 
ATOM   15038 O  O   . LYS K  1 200 ? -87.88200  -29.94000 -64.67000 1.000 151.66428 ?  200 LYS K O   1 
ATOM   15039 C  CB  . LYS K  1 200 ? -90.34900  -27.89100 -65.42000 1.000 142.29178 ?  200 LYS K CB  1 
ATOM   15040 C  CG  . LYS K  1 200 ? -91.73200  -27.79000 -66.05100 1.000 157.68610 ?  200 LYS K CG  1 
ATOM   15041 C  CD  . LYS K  1 200 ? -92.02000  -26.36600 -66.51100 1.000 176.36986 ?  200 LYS K CD  1 
ATOM   15042 C  CE  . LYS K  1 200 ? -93.50000  -26.15300 -66.80000 1.000 178.04751 ?  200 LYS K CE  1 
ATOM   15043 N  NZ  . LYS K  1 200 ? -93.82800  -24.70500 -66.94900 1.000 185.75522 ?  200 LYS K NZ  1 
ATOM   15044 N  N   . LEU K  1 201 ? -88.34100  -28.46500 -63.03100 1.000 152.12948 ?  201 LEU K N   1 
ATOM   15045 C  CA  . LEU K  1 201 ? -86.99400  -28.55000 -62.47900 1.000 149.52476 ?  201 LEU K CA  1 
ATOM   15046 C  C   . LEU K  1 201 ? -86.72600  -29.92000 -61.87200 1.000 146.24958 ?  201 LEU K C   1 
ATOM   15047 O  O   . LEU K  1 201 ? -85.59100  -30.40600 -61.92300 1.000 150.86531 ?  201 LEU K O   1 
ATOM   15048 C  CB  . LEU K  1 201 ? -86.78300  -27.45200 -61.43800 1.000 132.33085 ?  201 LEU K CB  1 
ATOM   15049 C  CG  . LEU K  1 201 ? -86.92300  -26.01600 -61.94800 1.000 149.23091 ?  201 LEU K CG  1 
ATOM   15050 C  CD1 . LEU K  1 201 ? -86.63400  -25.02300 -60.83500 1.000 146.45259 ?  201 LEU K CD1 1 
ATOM   15051 C  CD2 . LEU K  1 201 ? -86.01500  -25.77000 -63.14900 1.000 138.65850 ?  201 LEU K CD2 1 
ATOM   15052 N  N   . LYS K  1 202 ? -87.75100  -30.56100 -61.30700 1.000 144.07197 ?  202 LYS K N   1 
ATOM   15053 C  CA  . LYS K  1 202 ? -87.56200  -31.89100 -60.73700 1.000 148.23312 ?  202 LYS K CA  1 
ATOM   15054 C  C   . LYS K  1 202 ? -87.20200  -32.90500 -61.81800 1.000 161.77381 ?  202 LYS K C   1 
ATOM   15055 O  O   . LYS K  1 202 ? -86.26400  -33.69400 -61.65400 1.000 161.65102 ?  202 LYS K O   1 
ATOM   15056 C  CB  . LYS K  1 202 ? -88.81900  -32.32100 -59.97900 1.000 149.06597 ?  202 LYS K CB  1 
ATOM   15057 C  CG  . LYS K  1 202 ? -88.69200  -33.66600 -59.28400 1.000 154.08730 ?  202 LYS K CG  1 
ATOM   15058 C  CD  . LYS K  1 202 ? -89.93600  -33.98900 -58.47800 1.000 153.11976 ?  202 LYS K CD  1 
ATOM   15059 C  CE  . LYS K  1 202 ? -89.81700  -35.34300 -57.80400 1.000 146.02321 ?  202 LYS K CE  1 
ATOM   15060 N  NZ  . LYS K  1 202 ? -91.00700  -35.62300 -56.96100 1.000 143.89844 ?  202 LYS K NZ  1 
ATOM   15061 N  N   . LYS K  1 203 ? -87.92700  -32.89200 -62.94000 1.000 161.63889 ?  203 LYS K N   1 
ATOM   15062 C  CA  . LYS K  1 203 ? -87.60100  -33.80800 -64.03000 1.000 158.20785 ?  203 LYS K CA  1 
ATOM   15063 C  C   . LYS K  1 203 ? -86.28500  -33.42300 -64.69400 1.000 162.57074 ?  203 LYS K C   1 
ATOM   15064 O  O   . LYS K  1 203 ? -85.49900  -34.29600 -65.08000 1.000 162.08456 ?  203 LYS K O   1 
ATOM   15065 C  CB  . LYS K  1 203 ? -88.72500  -33.82800 -65.06500 1.000 164.27750 ?  203 LYS K CB  1 
ATOM   15066 C  CG  . LYS K  1 203 ? -90.11600  -33.70000 -64.47800 1.000 179.55440 ?  203 LYS K CG  1 
ATOM   15067 C  CD  . LYS K  1 203 ? -90.47900  -34.89800 -63.62100 1.000 185.75950 ?  203 LYS K CD  1 
ATOM   15068 C  CE  . LYS K  1 203 ? -91.64800  -34.57600 -62.70500 1.000 179.65167 ?  203 LYS K CE  1 
ATOM   15069 N  NZ  . LYS K  1 203 ? -92.79700  -33.97700 -63.44100 1.000 188.08437 ?  203 LYS K NZ  1 
ATOM   15070 N  N   . GLN K  1 204 ? -86.03000  -32.11900 -64.83000 1.000 151.88588 ?  204 GLN K N   1 
ATOM   15071 C  CA  . GLN K  1 204 ? -84.81400  -31.65000 -65.48800 1.000 153.28865 ?  204 GLN K CA  1 
ATOM   15072 C  C   . GLN K  1 204 ? -83.56800  -32.09700 -64.73300 1.000 150.46543 ?  204 GLN K C   1 
ATOM   15073 O  O   . GLN K  1 204 ? -82.62600  -32.63600 -65.32700 1.000 150.17491 ?  204 GLN K O   1 
ATOM   15074 C  CB  . GLN K  1 204 ? -84.85600  -30.12600 -65.61400 1.000 145.59109 ?  204 GLN K CB  1 
ATOM   15075 C  CG  . GLN K  1 204 ? -83.64600  -29.50500 -66.28500 1.000 149.89086 ?  204 GLN K CG  1 
ATOM   15076 C  CD  . GLN K  1 204 ? -83.75500  -27.99400 -66.37100 1.000 158.30584 ?  204 GLN K CD  1 
ATOM   15077 O  OE1 . GLN K  1 204 ? -84.66800  -27.39300 -65.80600 1.000 163.84722 ?  204 GLN K OE1 1 
ATOM   15078 N  NE2 . GLN K  1 204 ? -82.82500  -27.37300 -67.08300 1.000 160.66867 ?  204 GLN K NE2 1 
ATOM   15079 N  N   . LEU K  1 205 ? -83.54400  -31.87600 -63.41600 1.000 152.91799 ?  205 LEU K N   1 
ATOM   15080 C  CA  . LEU K  1 205 ? -82.40300  -32.30500 -62.61500 1.000 147.47460 ?  205 LEU K CA  1 
ATOM   15081 C  C   . LEU K  1 205 ? -82.31000  -33.82200 -62.54100 1.000 152.42189 ?  205 LEU K C   1 
ATOM   15082 O  O   . LEU K  1 205 ? -81.20300  -34.37000 -62.49400 1.000 155.00646 ?  205 LEU K O   1 
ATOM   15083 C  CB  . LEU K  1 205 ? -82.49000  -31.70100 -61.21200 1.000 140.82698 ?  205 LEU K CB  1 
ATOM   15084 C  CG  . LEU K  1 205 ? -82.43500  -30.17100 -61.16200 1.000 137.79782 ?  205 LEU K CG  1 
ATOM   15085 C  CD1 . LEU K  1 205 ? -82.82600  -29.63000 -59.79500 1.000 128.84609 ?  205 LEU K CD1 1 
ATOM   15086 C  CD2 . LEU K  1 205 ? -81.05500  -29.68400 -61.55200 1.000 125.34840 ?  205 LEU K CD2 1 
ATOM   15087 N  N   . TYR K  1 206 ? -83.45000  -34.51800 -62.53200 1.000 180.12167 ?  206 TYR K N   1 
ATOM   15088 C  CA  . TYR K  1 206 ? -83.41200  -35.97600 -62.59400 1.000 185.06131 ?  206 TYR K CA  1 
ATOM   15089 C  C   . TYR K  1 206 ? -82.76400  -36.44900 -63.88900 1.000 185.88725 ?  206 TYR K C   1 
ATOM   15090 O  O   . TYR K  1 206 ? -82.00500  -37.42600 -63.89300 1.000 185.80818 ?  206 TYR K O   1 
ATOM   15091 C  CB  . TYR K  1 206 ? -84.82200  -36.55600 -62.46300 1.000 182.51871 ?  206 TYR K CB  1 
ATOM   15092 C  CG  . TYR K  1 206 ? -85.36800  -36.59200 -61.05000 1.000 186.86468 ?  206 TYR K CG  1 
ATOM   15093 C  CD1 . TYR K  1 206 ? -84.63100  -36.09800 -59.98000 1.000 185.06990 ?  206 TYR K CD1 1 
ATOM   15094 C  CD2 . TYR K  1 206 ? -86.62000  -37.13300 -60.78700 1.000 191.44876 ?  206 TYR K CD2 1 
ATOM   15095 C  CE1 . TYR K  1 206 ? -85.13200  -36.13400 -58.69000 1.000 178.85904 ?  206 TYR K CE1 1 
ATOM   15096 C  CE2 . TYR K  1 206 ? -87.12800  -37.17400 -59.50200 1.000 193.47746 ?  206 TYR K CE2 1 
ATOM   15097 C  CZ  . TYR K  1 206 ? -86.38200  -36.67500 -58.45700 1.000 184.73054 ?  206 TYR K CZ  1 
ATOM   15098 O  OH  . TYR K  1 206 ? -86.89200  -36.71900 -57.17900 1.000 182.38164 ?  206 TYR K OH  1 
ATOM   15099 N  N   . ASN K  1 207 ? -83.04400  -35.76200 -64.99900 1.000 167.06598 ?  207 ASN K N   1 
ATOM   15100 C  CA  . ASN K  1 207 ? -82.45900  -36.15400 -66.27700 1.000 151.88386 ?  207 ASN K CA  1 
ATOM   15101 C  C   . ASN K  1 207 ? -80.96400  -35.87600 -66.30700 1.000 133.35160 ?  207 ASN K C   1 
ATOM   15102 O  O   . ASN K  1 207 ? -80.18700  -36.68100 -66.83300 1.000 143.56858 ?  207 ASN K O   1 
ATOM   15103 C  CB  . ASN K  1 207 ? -83.16400  -35.42600 -67.41900 1.000 154.72783 ?  207 ASN K CB  1 
ATOM   15104 C  CG  . ASN K  1 207 ? -84.62900  -35.78600 -67.51400 1.000 172.60997 ?  207 ASN K CG  1 
ATOM   15105 O  OD1 . ASN K  1 207 ? -85.02400  -36.90800 -67.19500 1.000 177.85280 ?  207 ASN K OD1 1 
ATOM   15106 N  ND2 . ASN K  1 207 ? -85.44700  -34.83300 -67.94400 1.000 176.70119 ?  207 ASN K ND2 1 
ATOM   15107 N  N   . ILE K  1 208 ? -80.54400  -34.74100 -65.75100 1.000 134.41672 ?  208 ILE K N   1 
ATOM   15108 C  CA  . ILE K  1 208 ? -79.11900  -34.44200 -65.67000 1.000 139.04531 ?  208 ILE K CA  1 
ATOM   15109 C  C   . ILE K  1 208 ? -78.40900  -35.47400 -64.80600 1.000 136.64574 ?  208 ILE K C   1 
ATOM   15110 O  O   . ILE K  1 208 ? -77.33200  -35.96800 -65.16300 1.000 135.52287 ?  208 ILE K O   1 
ATOM   15111 C  CB  . ILE K  1 208 ? -78.90600  -33.01400 -65.14200 1.000 133.91819 ?  208 ILE K CB  1 
ATOM   15112 C  CG1 . ILE K  1 208 ? -79.47800  -32.00400 -66.13300 1.000 147.96370 ?  208 ILE K CG1 1 
ATOM   15113 C  CG2 . ILE K  1 208 ? -77.43300  -32.75100 -64.89700 1.000 129.51853 ?  208 ILE K CG2 1 
ATOM   15114 C  CD1 . ILE K  1 208 ? -79.26000  -30.57800 -65.72400 1.000 144.32203 ?  208 ILE K CD1 1 
ATOM   15115 N  N   . TYR K  1 209 ? -79.00000  -35.82000 -63.66000 1.000 150.20938 ?  209 TYR K N   1 
ATOM   15116 C  CA  . TYR K  1 209 ? -78.41000  -36.84900 -62.81100 1.000 153.20737 ?  209 TYR K CA  1 
ATOM   15117 C  C   . TYR K  1 209 ? -78.33500  -38.18500 -63.53900 1.000 156.11308 ?  209 TYR K C   1 
ATOM   15118 O  O   . TYR K  1 209 ? -77.30200  -38.86300 -63.50400 1.000 159.92992 ?  209 TYR K O   1 
ATOM   15119 C  CB  . TYR K  1 209 ? -79.20100  -36.98600 -61.50800 1.000 156.26753 ?  209 TYR K CB  1 
ATOM   15120 C  CG  . TYR K  1 209 ? -78.72800  -36.06300 -60.40500 1.000 159.82407 ?  209 TYR K CG  1 
ATOM   15121 C  CD1 . TYR K  1 209 ? -77.58300  -36.35600 -59.67300 1.000 178.35741 ?  209 TYR K CD1 1 
ATOM   15122 C  CD2 . TYR K  1 209 ? -79.42700  -34.90600 -60.09100 1.000 151.93269 ?  209 TYR K CD2 1 
ATOM   15123 C  CE1 . TYR K  1 209 ? -77.14500  -35.51800 -58.66100 1.000 170.33359 ?  209 TYR K CE1 1 
ATOM   15124 C  CE2 . TYR K  1 209 ? -78.99500  -34.06100 -59.08200 1.000 163.08441 ?  209 TYR K CE2 1 
ATOM   15125 C  CZ  . TYR K  1 209 ? -77.85400  -34.37300 -58.37100 1.000 158.86795 ?  209 TYR K CZ  1 
ATOM   15126 O  OH  . TYR K  1 209 ? -77.41900  -33.54100 -57.36600 1.000 157.40767 ?  209 TYR K OH  1 
ATOM   15127 N  N   . ALA K  1 210 ? -79.41600  -38.57700 -64.21500 1.000 147.28725 ?  210 ALA K N   1 
ATOM   15128 C  CA  . ALA K  1 210 ? -79.40400  -39.85000 -64.92900 1.000 150.19813 ?  210 ALA K CA  1 
ATOM   15129 C  C   . ALA K  1 210 ? -78.40300  -39.84100 -66.07700 1.000 154.81350 ?  210 ALA K C   1 
ATOM   15130 O  O   . ALA K  1 210 ? -77.86600  -40.89500 -66.43800 1.000 164.68076 ?  210 ALA K O   1 
ATOM   15131 C  CB  . ALA K  1 210 ? -80.80300  -40.18100 -65.44600 1.000 154.98783 ?  210 ALA K CB  1 
ATOM   15132 N  N   . LYS K  1 211 ? -78.13400  -38.66700 -66.65000 1.000 148.89490 ?  211 LYS K N   1 
ATOM   15133 C  CA  . LYS K  1 211 ? -77.18200  -38.57600 -67.75300 1.000 143.31447 ?  211 LYS K CA  1 
ATOM   15134 C  C   . LYS K  1 211 ? -75.76400  -38.88500 -67.28800 1.000 136.82891 ?  211 LYS K C   1 
ATOM   15135 O  O   . LYS K  1 211 ? -75.07000  -39.71700 -67.88500 1.000 143.40721 ?  211 LYS K O   1 
ATOM   15136 C  CB  . LYS K  1 211 ? -77.25000  -37.18500 -68.38600 1.000 132.81530 ?  211 LYS K CB  1 
ATOM   15137 C  CG  . LYS K  1 211 ? -76.12300  -36.88800 -69.35900 1.000 131.85744 ?  211 LYS K CG  1 
ATOM   15138 C  CD  . LYS K  1 211 ? -76.21100  -35.46700 -69.88600 1.000 134.45736 ?  211 LYS K CD  1 
ATOM   15139 C  CE  . LYS K  1 211 ? -75.03200  -35.14000 -70.78400 1.000 136.56073 ?  211 LYS K CE  1 
ATOM   15140 N  NZ  . LYS K  1 211 ? -74.97200  -36.03900 -71.97000 1.000 152.09155 ?  211 LYS K NZ  1 
ATOM   15141 N  N   . HIS K  1 212 ? -75.31800  -38.23300 -66.21700 1.000 131.92746 ?  212 HIS K N   1 
ATOM   15142 C  CA  . HIS K  1 212 ? -73.93000  -38.34500 -65.79200 1.000 127.35814 ?  212 HIS K CA  1 
ATOM   15143 C  C   . HIS K  1 212 ? -73.67300  -39.51500 -64.85100 1.000 137.99746 ?  212 HIS K C   1 
ATOM   15144 O  O   . HIS K  1 212 ? -72.51900  -39.93500 -64.71500 1.000 148.48362 ?  212 HIS K O   1 
ATOM   15145 C  CB  . HIS K  1 212 ? -73.48200  -37.04000 -65.12600 1.000 136.82328 ?  212 HIS K CB  1 
ATOM   15146 C  CG  . HIS K  1 212 ? -73.50300  -35.85500 -66.04300 1.000 144.31566 ?  212 HIS K CG  1 
ATOM   15147 N  ND1 . HIS K  1 212 ? -72.35300  -35.27900 -66.54000 1.000 158.86401 ?  212 HIS K ND1 1 
ATOM   15148 C  CD2 . HIS K  1 212 ? -74.53300  -35.13700 -66.55200 1.000 135.83239 ?  212 HIS K CD2 1 
ATOM   15149 C  CE1 . HIS K  1 212 ? -72.67400  -34.25700 -67.31400 1.000 150.20323 ?  212 HIS K CE1 1 
ATOM   15150 N  NE2 . HIS K  1 212 ? -73.99000  -34.15000 -67.33800 1.000 143.92501 ?  212 HIS K NE2 1 
ATOM   15151 N  N   . THR K  1 213 ? -74.70400  -40.05200 -64.20200 1.000 144.14111 ?  213 THR K N   1 
ATOM   15152 C  CA  . THR K  1 213 ? -74.54100  -41.20500 -63.32500 1.000 149.24440 ?  213 THR K CA  1 
ATOM   15153 C  C   . THR K  1 213 ? -74.79200  -42.52400 -64.03400 1.000 161.03854 ?  213 THR K C   1 
ATOM   15154 O  O   . THR K  1 213 ? -74.62100  -43.58200 -63.41800 1.000 172.38431 ?  213 THR K O   1 
ATOM   15155 C  CB  . THR K  1 213 ? -75.48400  -41.10900 -62.12700 1.000 154.66849 ?  213 THR K CB  1 
ATOM   15156 O  OG1 . THR K  1 213 ? -76.83700  -41.04500 -62.59300 1.000 152.40244 ?  213 THR K OG1 1 
ATOM   15157 C  CG2 . THR K  1 213 ? -75.16600  -39.87800 -61.29600 1.000 177.26118 ?  213 THR K CG2 1 
ATOM   15158 N  N   . LYS K  1 214 ? -75.20900  -42.48400 -65.30000 1.000 163.84015 ?  214 LYS K N   1 
ATOM   15159 C  CA  . LYS K  1 214 ? -75.48800  -43.68700 -66.08000 1.000 173.95764 ?  214 LYS K CA  1 
ATOM   15160 C  C   . LYS K  1 214 ? -76.55600  -44.55200 -65.41500 1.000 176.47918 ?  214 LYS K C   1 
ATOM   15161 O  O   . LYS K  1 214 ? -76.53200  -45.78000 -65.52300 1.000 178.45551 ?  214 LYS K O   1 
ATOM   15162 C  CB  . LYS K  1 214 ? -74.21000  -44.49700 -66.32200 1.000 181.82523 ?  214 LYS K CB  1 
ATOM   15163 C  CG  . LYS K  1 214 ? -73.04600  -43.67700 -66.86500 1.000 176.15889 ?  214 LYS K CG  1 
ATOM   15164 C  CD  . LYS K  1 214 ? -73.40000  -43.01900 -68.19200 1.000 170.26867 ?  214 LYS K CD  1 
ATOM   15165 C  CE  . LYS K  1 214 ? -72.21900  -42.24800 -68.75400 1.000 164.62890 ?  214 LYS K CE  1 
ATOM   15166 N  NZ  . LYS K  1 214 ? -71.04000  -43.13500 -68.94900 1.000 188.22807 ?  214 LYS K NZ  1 
ATOM   15167 N  N   . GLN K  1 215 ? -77.49700  -43.91900 -64.72100 1.000 166.95046 ?  215 GLN K N   1 
ATOM   15168 C  CA  . GLN K  1 215 ? -78.55500  -44.61300 -64.00500 1.000 162.31211 ?  215 GLN K CA  1 
ATOM   15169 C  C   . GLN K  1 215 ? -79.88900  -44.42200 -64.71300 1.000 163.64065 ?  215 GLN K C   1 
ATOM   15170 O  O   . GLN K  1 215 ? -80.09100  -43.46200 -65.46100 1.000 166.25205 ?  215 GLN K O   1 
ATOM   15171 C  CB  . GLN K  1 215 ? -78.65600  -44.11100 -62.56100 1.000 147.95493 ?  215 GLN K CB  1 
ATOM   15172 C  CG  . GLN K  1 215 ? -77.40700  -44.35500 -61.74300 1.000 143.88673 ?  215 GLN K CG  1 
ATOM   15173 C  CD  . GLN K  1 215 ? -77.27500  -45.79700 -61.30600 1.000 143.79697 ?  215 GLN K CD  1 
ATOM   15174 O  OE1 . GLN K  1 215 ? -78.25600  -46.53900 -61.27700 1.000 153.09880 ?  215 GLN K OE1 1 
ATOM   15175 N  NE2 . GLN K  1 215 ? -76.05800  -46.20300 -60.96100 1.000 146.05579 ?  215 GLN K NE2 1 
ATOM   15176 N  N   . SER K  1 216 ? -80.80300  -45.35600 -64.46900 1.000 161.01382 ?  216 SER K N   1 
ATOM   15177 C  CA  . SER K  1 216 ? -82.13300  -45.24900 -65.04400 1.000 161.67734 ?  216 SER K CA  1 
ATOM   15178 C  C   . SER K  1 216 ? -82.93000  -44.16300 -64.32900 1.000 163.67192 ?  216 SER K C   1 
ATOM   15179 O  O   . SER K  1 216 ? -82.62600  -43.77100 -63.19800 1.000 166.50680 ?  216 SER K O   1 
ATOM   15180 C  CB  . SER K  1 216 ? -82.87100  -46.58600 -64.95900 1.000 164.71172 ?  216 SER K CB  1 
ATOM   15181 O  OG  . SER K  1 216 ? -83.20400  -46.90100 -63.61900 1.000 174.49406 ?  216 SER K OG  1 
ATOM   15182 N  N   . LEU K  1 217 ? -83.96800  -43.67400 -65.01000 1.000 163.82854 ?  217 LEU K N   1 
ATOM   15183 C  CA  . LEU K  1 217 ? -84.80200  -42.63200 -64.42100 1.000 169.74143 ?  217 LEU K CA  1 
ATOM   15184 C  C   . LEU K  1 217 ? -85.55500  -43.14100 -63.19900 1.000 166.21525 ?  217 LEU K C   1 
ATOM   15185 O  O   . LEU K  1 217 ? -85.86700  -42.35800 -62.29500 1.000 170.71003 ?  217 LEU K O   1 
ATOM   15186 C  CB  . LEU K  1 217 ? -85.77500  -42.08700 -65.46800 1.000 170.01404 ?  217 LEU K CB  1 
ATOM   15187 C  CG  . LEU K  1 217 ? -85.84000  -40.56700 -65.64800 1.000 155.57779 ?  217 LEU K CG  1 
ATOM   15188 C  CD1 . LEU K  1 217 ? -86.96000  -39.96500 -64.81700 1.000 165.36093 ?  217 LEU K CD1 1 
ATOM   15189 C  CD2 . LEU K  1 217 ? -84.50600  -39.91400 -65.30000 1.000 162.01336 ?  217 LEU K CD2 1 
ATOM   15190 N  N   . GLN K  1 218 ? -85.84400  -44.44300 -63.14200 1.000 169.91353 ?  218 GLN K N   1 
ATOM   15191 C  CA  . GLN K  1 218 ? -86.51300  -44.99600 -61.96900 1.000 182.19427 ?  218 GLN K CA  1 
ATOM   15192 C  C   . GLN K  1 218 ? -85.61700  -44.93700 -60.73800 1.000 177.34811 ?  218 GLN K C   1 
ATOM   15193 O  O   . GLN K  1 218 ? -86.07300  -44.57100 -59.64900 1.000 184.99735 ?  218 GLN K O   1 
ATOM   15194 C  CB  . GLN K  1 218 ? -86.95600  -46.43400 -62.23800 1.000 200.45402 ?  218 GLN K CB  1 
ATOM   15195 C  CG  . GLN K  1 218 ? -87.23400  -47.22900 -60.97300 1.000 211.12565 ?  218 GLN K CG  1 
ATOM   15196 C  CD  . GLN K  1 218 ? -88.37500  -48.21100 -61.13300 1.000 223.91258 ?  218 GLN K CD  1 
ATOM   15197 O  OE1 . GLN K  1 218 ? -88.71400  -48.61600 -62.24500 1.000 214.71464 ?  218 GLN K OE1 1 
ATOM   15198 N  NE2 . GLN K  1 218 ? -88.98400  -48.59300 -60.01600 1.000 235.61819 ?  218 GLN K NE2 1 
ATOM   15199 N  N   . VAL K  1 219 ? -84.34000  -45.29500 -60.89000 1.000 160.70763 ?  219 VAL K N   1 
ATOM   15200 C  CA  . VAL K  1 219 ? -83.42000  -45.25100 -59.75700 1.000 161.80830 ?  219 VAL K CA  1 
ATOM   15201 C  C   . VAL K  1 219 ? -83.26300  -43.82300 -59.25500 1.000 160.18450 ?  219 VAL K C   1 
ATOM   15202 O  O   . VAL K  1 219 ? -83.17000  -43.58000 -58.04500 1.000 162.59379 ?  219 VAL K O   1 
ATOM   15203 C  CB  . VAL K  1 219 ? -82.06500  -45.87000 -60.14600 1.000 168.96560 ?  219 VAL K CB  1 
ATOM   15204 C  CG1 . VAL K  1 219 ? -81.06200  -45.72200 -59.01000 1.000 147.26849 ?  219 VAL K CG1 1 
ATOM   15205 C  CG2 . VAL K  1 219 ? -82.24400  -47.33200 -60.51700 1.000 174.78132 ?  219 VAL K CG2 1 
ATOM   15206 N  N   . ILE K  1 220 ? -83.24900  -42.85400 -60.17300 1.000 159.80565 ?  220 ILE K N   1 
ATOM   15207 C  CA  . ILE K  1 220 ? -83.09700  -41.45800 -59.77800 1.000 165.43890 ?  220 ILE K CA  1 
ATOM   15208 C  C   . ILE K  1 220 ? -84.32100  -40.98200 -59.00200 1.000 168.18474 ?  220 ILE K C   1 
ATOM   15209 O  O   . ILE K  1 220 ? -84.19700  -40.28900 -57.98500 1.000 163.12810 ?  220 ILE K O   1 
ATOM   15210 C  CB  . ILE K  1 220 ? -82.82500  -40.58600 -61.01700 1.000 155.05133 ?  220 ILE K CB  1 
ATOM   15211 C  CG1 . ILE K  1 220 ? -81.52700  -41.02900 -61.69200 1.000 144.14352 ?  220 ILE K CG1 1 
ATOM   15212 C  CG2 . ILE K  1 220 ? -82.74700  -39.11700 -60.63700 1.000 159.43801 ?  220 ILE K CG2 1 
ATOM   15213 C  CD1 . ILE K  1 220 ? -80.31500  -40.95000 -60.78800 1.000 132.48905 ?  220 ILE K CD1 1 
ATOM   15214 N  N   . GLU K  1 221 ? -85.52000  -41.35300 -59.45800 1.000 172.11721 ?  221 GLU K N   1 
ATOM   15215 C  CA  . GLU K  1 221 ? -86.73200  -40.96500 -58.74300 1.000 168.09529 ?  221 GLU K CA  1 
ATOM   15216 C  C   . GLU K  1 221 ? -86.79900  -41.62100 -57.37000 1.000 167.41885 ?  221 GLU K C   1 
ATOM   15217 O  O   . GLU K  1 221 ? -87.26000  -41.00400 -56.40200 1.000 169.08463 ?  221 GLU K O   1 
ATOM   15218 C  CB  . GLU K  1 221 ? -87.96600  -41.32600 -59.56900 1.000 168.25079 ?  221 GLU K CB  1 
ATOM   15219 C  CG  . GLU K  1 221 ? -88.06500  -40.59000 -60.89300 1.000 166.83038 ?  221 GLU K CG  1 
ATOM   15220 C  CD  . GLU K  1 221 ? -89.07100  -41.22500 -61.83300 1.000 182.13296 ?  221 GLU K CD  1 
ATOM   15221 O  OE1 . GLU K  1 221 ? -89.73300  -42.20400 -61.42500 1.000 184.03179 ?  221 GLU K OE1 1 
ATOM   15222 O  OE2 . GLU K  1 221 ? -89.19800  -40.74900 -62.98000 1.000 176.01972 -1 221 GLU K OE2 1 
ATOM   15223 N  N   . SER K  1 222 ? -86.33900  -42.87000 -57.26400 1.000 158.75701 ?  222 SER K N   1 
ATOM   15224 C  CA  . SER K  1 222 ? -86.39800  -43.57900 -55.98900 1.000 155.00478 ?  222 SER K CA  1 
ATOM   15225 C  C   . SER K  1 222 ? -85.36600  -43.04700 -55.00400 1.000 141.84725 ?  222 SER K C   1 
ATOM   15226 O  O   . SER K  1 222 ? -85.62600  -42.98500 -53.79600 1.000 149.75784 ?  222 SER K O   1 
ATOM   15227 C  CB  . SER K  1 222 ? -86.19600  -45.07700 -56.20900 1.000 150.68886 ?  222 SER K CB  1 
ATOM   15228 O  OG  . SER K  1 222 ? -86.01900  -45.75200 -54.97400 1.000 145.84661 ?  222 SER K OG  1 
ATOM   15229 N  N   . ALA K  1 223 ? -84.18900  -42.66200 -55.49300 1.000 142.94953 ?  223 ALA K N   1 
ATOM   15230 C  CA  . ALA K  1 223 ? -83.13800  -42.21800 -54.58700 1.000 149.04154 ?  223 ALA K CA  1 
ATOM   15231 C  C   . ALA K  1 223 ? -83.33500  -40.77000 -54.15400 1.000 152.74155 ?  223 ALA K C   1 
ATOM   15232 O  O   . ALA K  1 223 ? -83.08000  -40.42900 -52.99400 1.000 162.12746 ?  223 ALA K O   1 
ATOM   15233 C  CB  . ALA K  1 223 ? -81.76700  -42.39700 -55.24000 1.000 150.32276 ?  223 ALA K CB  1 
ATOM   15234 N  N   . MET K  1 224 ? -83.79300  -39.90900 -55.05900 1.000 149.65372 ?  224 MET K N   1 
ATOM   15235 C  CA  . MET K  1 224 ? -83.89300  -38.48300 -54.77900 1.000 150.25190 ?  224 MET K CA  1 
ATOM   15236 C  C   . MET K  1 224 ? -85.27200  -38.05800 -54.29700 1.000 161.71252 ?  224 MET K C   1 
ATOM   15237 O  O   . MET K  1 224 ? -85.53000  -36.85500 -54.19000 1.000 157.38007 ?  224 MET K O   1 
ATOM   15238 C  CB  . MET K  1 224 ? -83.51200  -37.67600 -56.01900 1.000 140.20026 ?  224 MET K CB  1 
ATOM   15239 C  CG  . MET K  1 224 ? -82.08800  -37.90200 -56.47100 1.000 147.86078 ?  224 MET K CG  1 
ATOM   15240 S  SD  . MET K  1 224 ? -81.66100  -36.89600 -57.89900 1.000 172.76675 ?  224 MET K SD  1 
ATOM   15241 C  CE  . MET K  1 224 ? -81.79200  -35.25500 -57.20300 1.000 153.99265 ?  224 MET K CE  1 
ATOM   15242 N  N   . GLU K  1 225 ? -86.16200  -39.00700 -54.00800 1.000 156.52202 ?  225 GLU K N   1 
ATOM   15243 C  CA  . GLU K  1 225 ? -87.46800  -38.64300 -53.47000 1.000 160.43326 ?  225 GLU K CA  1 
ATOM   15244 C  C   . GLU K  1 225 ? -87.33100  -38.02800 -52.08200 1.000 158.63399 ?  225 GLU K C   1 
ATOM   15245 O  O   . GLU K  1 225 ? -87.93300  -36.98900 -51.78900 1.000 155.00742 ?  225 GLU K O   1 
ATOM   15246 C  CB  . GLU K  1 225 ? -88.38300  -39.86600 -53.43600 1.000 155.21407 ?  225 GLU K CB  1 
ATOM   15247 C  CG  . GLU K  1 225 ? -89.78600  -39.56500 -52.94300 1.000 161.13438 ?  225 GLU K CG  1 
ATOM   15248 C  CD  . GLU K  1 225 ? -90.51900  -38.58200 -53.83600 1.000 161.25031 ?  225 GLU K CD  1 
ATOM   15249 O  OE1 . GLU K  1 225 ? -90.23800  -38.55700 -55.05400 1.000 155.33014 ?  225 GLU K OE1 1 
ATOM   15250 O  OE2 . GLU K  1 225 ? -91.37300  -37.83100 -53.31700 1.000 159.95670 -1 225 GLU K OE2 1 
ATOM   15251 N  N   . ARG K  1 226 ? -86.54400  -38.65900 -51.21700 1.000 155.42590 ?  226 ARG K N   1 
ATOM   15252 C  CA  . ARG K  1 226 ? -86.16400  -38.11700 -49.92100 1.000 155.22353 ?  226 ARG K CA  1 
ATOM   15253 C  C   . ARG K  1 226 ? -84.67500  -37.79000 -49.93500 1.000 152.07644 ?  226 ARG K C   1 
ATOM   15254 O  O   . ARG K  1 226 ? -83.97000  -38.03500 -50.91700 1.000 159.23151 ?  226 ARG K O   1 
ATOM   15255 C  CB  . ARG K  1 226 ? -86.49900  -39.10300 -48.79900 1.000 148.89086 ?  226 ARG K CB  1 
ATOM   15256 C  CG  . ARG K  1 226 ? -87.98400  -39.39000 -48.61900 1.000 149.62097 ?  226 ARG K CG  1 
ATOM   15257 C  CD  . ARG K  1 226 ? -88.70400  -38.24800 -47.91900 1.000 140.19514 ?  226 ARG K CD  1 
ATOM   15258 N  NE  . ARG K  1 226 ? -90.08100  -38.59800 -47.58700 1.000 141.41621 ?  226 ARG K NE  1 
ATOM   15259 C  CZ  . ARG K  1 226 ? -90.92000  -37.80800 -46.93200 1.000 142.58173 ?  226 ARG K CZ  1 
ATOM   15260 N  NH1 . ARG K  1 226 ? -90.55700  -36.60400 -46.52000 1.000 149.26676 ?  226 ARG K NH1 1 
ATOM   15261 N  NH2 . ARG K  1 226 ? -92.15500  -38.23600 -46.68400 1.000 145.87464 ?  226 ARG K NH2 1 
ATOM   15262 N  N   . ASP K  1 227 ? -84.19300  -37.22900 -48.82900 1.000 165.96825 ?  227 ASP K N   1 
ATOM   15263 C  CA  . ASP K  1 227 ? -82.77200  -36.92800 -48.71000 1.000 173.06197 ?  227 ASP K CA  1 
ATOM   15264 C  C   . ASP K  1 227 ? -81.97900  -38.22800 -48.64800 1.000 170.16461 ?  227 ASP K C   1 
ATOM   15265 O  O   . ASP K  1 227 ? -82.22500  -39.07500 -47.78300 1.000 172.45281 ?  227 ASP K O   1 
ATOM   15266 C  CB  . ASP K  1 227 ? -82.50400  -36.07000 -47.47500 1.000 174.85830 ?  227 ASP K CB  1 
ATOM   15267 C  CG  . ASP K  1 227 ? -82.95000  -34.62700 -47.65500 1.000 178.75627 ?  227 ASP K CG  1 
ATOM   15268 O  OD1 . ASP K  1 227 ? -83.79200  -34.36200 -48.53900 1.000 175.11226 ?  227 ASP K OD1 1 
ATOM   15269 O  OD2 . ASP K  1 227 ? -82.44700  -33.75300 -46.91600 1.000 179.67407 -1 227 ASP K OD2 1 
ATOM   15270 N  N   . ARG K  1 228 ? -81.03700  -38.39200 -49.57300 1.000 166.29000 ?  228 ARG K N   1 
ATOM   15271 C  CA  . ARG K  1 228 ? -80.22400  -39.60000 -49.67100 1.000 158.37672 ?  228 ARG K CA  1 
ATOM   15272 C  C   . ARG K  1 228 ? -78.76800  -39.21700 -49.44900 1.000 156.62248 ?  228 ARG K C   1 
ATOM   15273 O  O   . ARG K  1 228 ? -78.17800  -38.50000 -50.26500 1.000 143.50169 ?  228 ARG K O   1 
ATOM   15274 C  CB  . ARG K  1 228 ? -80.41400  -40.27800 -51.02700 1.000 153.82609 ?  228 ARG K CB  1 
ATOM   15275 C  CG  . ARG K  1 228 ? -79.47100  -41.44300 -51.27800 1.000 163.56731 ?  228 ARG K CG  1 
ATOM   15276 C  CD  . ARG K  1 228 ? -79.87500  -42.67600 -50.49000 1.000 171.00949 ?  228 ARG K CD  1 
ATOM   15277 N  NE  . ARG K  1 228 ? -80.39900  -43.72300 -51.35900 1.000 167.15489 ?  228 ARG K NE  1 
ATOM   15278 C  CZ  . ARG K  1 228 ? -81.66800  -43.82300 -51.73000 1.000 171.10956 ?  228 ARG K CZ  1 
ATOM   15279 N  NH1 . ARG K  1 228 ? -82.57700  -42.94900 -51.32700 1.000 169.93773 ?  228 ARG K NH1 1 
ATOM   15280 N  NH2 . ARG K  1 228 ? -82.03500  -44.82300 -52.52600 1.000 172.83501 ?  228 ARG K NH2 1 
ATOM   15281 N  N   . TYR K  1 229 ? -78.19500  -39.69100 -48.34800 1.000 159.98320 ?  229 TYR K N   1 
ATOM   15282 C  CA  . TYR K  1 229 ? -76.80300  -39.43300 -48.01100 1.000 160.65813 ?  229 TYR K CA  1 
ATOM   15283 C  C   . TYR K  1 229 ? -75.94500  -40.62300 -48.41300 1.000 160.54042 ?  229 TYR K C   1 
ATOM   15284 O  O   . TYR K  1 229 ? -76.31500  -41.77800 -48.17700 1.000 160.32829 ?  229 TYR K O   1 
ATOM   15285 C  CB  . TYR K  1 229 ? -76.64800  -39.15000 -46.51600 1.000 172.82736 ?  229 TYR K CB  1 
ATOM   15286 C  CG  . TYR K  1 229 ? -77.21800  -37.81600 -46.08900 1.000 169.53890 ?  229 TYR K CG  1 
ATOM   15287 C  CD1 . TYR K  1 229 ? -78.56500  -37.68000 -45.77800 1.000 164.39302 ?  229 TYR K CD1 1 
ATOM   15288 C  CD2 . TYR K  1 229 ? -76.40700  -36.69300 -45.99800 1.000 163.07016 ?  229 TYR K CD2 1 
ATOM   15289 C  CE1 . TYR K  1 229 ? -79.08700  -36.46000 -45.38800 1.000 164.89342 ?  229 TYR K CE1 1 
ATOM   15290 C  CE2 . TYR K  1 229 ? -76.91800  -35.47300 -45.60900 1.000 159.80898 ?  229 TYR K CE2 1 
ATOM   15291 C  CZ  . TYR K  1 229 ? -78.25600  -35.36100 -45.30600 1.000 161.66805 ?  229 TYR K CZ  1 
ATOM   15292 O  OH  . TYR K  1 229 ? -78.75800  -34.13900 -44.92100 1.000 163.92509 ?  229 TYR K OH  1 
ATOM   15293 N  N   . MET K  1 230 ? -74.79400  -40.33300 -49.01700 1.000 160.64205 ?  230 MET K N   1 
ATOM   15294 C  CA  . MET K  1 230 ? -73.92200  -41.35000 -49.58400 1.000 154.19881 ?  230 MET K CA  1 
ATOM   15295 C  C   . MET K  1 230 ? -72.47900  -41.10600 -49.17400 1.000 154.47622 ?  230 MET K C   1 
ATOM   15296 O  O   . MET K  1 230 ? -72.03700  -39.95800 -49.06500 1.000 156.21457 ?  230 MET K O   1 
ATOM   15297 C  CB  . MET K  1 230 ? -74.00800  -41.36600 -51.11300 1.000 149.22826 ?  230 MET K CB  1 
ATOM   15298 C  CG  . MET K  1 230 ? -75.36300  -41.74800 -51.65700 1.000 149.56284 ?  230 MET K CG  1 
ATOM   15299 S  SD  . MET K  1 230 ? -75.42100  -41.59100 -53.44800 1.000 156.54827 ?  230 MET K SD  1 
ATOM   15300 C  CE  . MET K  1 230 ? -77.02800  -42.30500 -53.78700 1.000 148.75795 ?  230 MET K CE  1 
ATOM   15301 N  N   . SER K  1 231 ? -71.75100  -42.19500 -48.95600 1.000 159.69916 ?  231 SER K N   1 
ATOM   15302 C  CA  . SER K  1 231 ? -70.30800  -42.14900 -48.78400 1.000 157.68544 ?  231 SER K CA  1 
ATOM   15303 C  C   . SER K  1 231 ? -69.64600  -42.01900 -50.15000 1.000 159.62824 ?  231 SER K C   1 
ATOM   15304 O  O   . SER K  1 231 ? -70.29200  -42.20800 -51.18300 1.000 168.45480 ?  231 SER K O   1 
ATOM   15305 C  CB  . SER K  1 231 ? -69.83700  -43.40500 -48.05100 1.000 158.82757 ?  231 SER K CB  1 
ATOM   15306 O  OG  . SER K  1 231 ? -69.81500  -44.52700 -48.91600 1.000 168.66107 ?  231 SER K OG  1 
ATOM   15307 N  N   . PRO K  1 232 ? -68.35400  -41.67200 -50.19700 1.000 168.12688 ?  232 PRO K N   1 
ATOM   15308 C  CA  . PRO K  1 232 ? -67.68000  -41.59100 -51.50500 1.000 166.42661 ?  232 PRO K CA  1 
ATOM   15309 C  C   . PRO K  1 232 ? -67.75000  -42.88300 -52.29600 1.000 162.14190 ?  232 PRO K C   1 
ATOM   15310 O  O   . PRO K  1 232 ? -67.87200  -42.84700 -53.52700 1.000 163.25504 ?  232 PRO K O   1 
ATOM   15311 C  CB  . PRO K  1 232 ? -66.23800  -41.22900 -51.13000 1.000 170.65744 ?  232 PRO K CB  1 
ATOM   15312 C  CG  . PRO K  1 232 ? -66.36400  -40.50900 -49.84300 1.000 175.49377 ?  232 PRO K CG  1 
ATOM   15313 C  CD  . PRO K  1 232 ? -67.48600  -41.18700 -49.10800 1.000 177.95552 ?  232 PRO K CD  1 
ATOM   15314 N  N   . MET K  1 233 ? -67.68200  -44.03100 -51.62100 1.000 154.06405 ?  233 MET K N   1 
ATOM   15315 C  CA  . MET K  1 233 ? -67.82900  -45.30100 -52.32100 1.000 157.47502 ?  233 MET K CA  1 
ATOM   15316 C  C   . MET K  1 233 ? -69.26200  -45.51000 -52.79000 1.000 157.21196 ?  233 MET K C   1 
ATOM   15317 O  O   . MET K  1 233 ? -69.49100  -45.99700 -53.90400 1.000 156.52772 ?  233 MET K O   1 
ATOM   15318 C  CB  . MET K  1 233 ? -67.38600  -46.45100 -51.42000 1.000 160.74525 ?  233 MET K CB  1 
ATOM   15319 C  CG  . MET K  1 233 ? -65.88800  -46.51300 -51.20700 1.000 179.08899 ?  233 MET K CG  1 
ATOM   15320 S  SD  . MET K  1 233 ? -64.98400  -46.62100 -52.76400 1.000 217.55696 ?  233 MET K SD  1 
ATOM   15321 C  CE  . MET K  1 233 ? -65.64700  -48.13600 -53.45600 1.000 185.52782 ?  233 MET K CE  1 
ATOM   15322 N  N   . GLU K  1 234 ? -70.23900  -45.15100 -51.95300 1.000 158.52856 ?  234 GLU K N   1 
ATOM   15323 C  CA  . GLU K  1 234 ? -71.63800  -45.29300 -52.34400 1.000 156.62206 ?  234 GLU K CA  1 
ATOM   15324 C  C   . GLU K  1 234 ? -71.97100  -44.39300 -53.52500 1.000 155.80615 ?  234 GLU K C   1 
ATOM   15325 O  O   . GLU K  1 234 ? -72.75400  -44.77200 -54.40400 1.000 160.29632 ?  234 GLU K O   1 
ATOM   15326 C  CB  . GLU K  1 234 ? -72.55000  -44.98000 -51.15800 1.000 166.43304 ?  234 GLU K CB  1 
ATOM   15327 C  CG  . GLU K  1 234 ? -72.49700  -46.00700 -50.03500 1.000 180.69066 ?  234 GLU K CG  1 
ATOM   15328 C  CD  . GLU K  1 234 ? -73.29300  -45.58400 -48.81100 1.000 193.69377 ?  234 GLU K CD  1 
ATOM   15329 O  OE1 . GLU K  1 234 ? -73.27700  -44.38100 -48.47300 1.000 196.08593 ?  234 GLU K OE1 1 
ATOM   15330 O  OE2 . GLU K  1 234 ? -73.93800  -46.45400 -48.18800 1.000 198.00676 -1 234 GLU K OE2 1 
ATOM   15331 N  N   . ALA K  1 235 ? -71.38500  -43.19500 -53.56200 1.000 152.93717 ?  235 ALA K N   1 
ATOM   15332 C  CA  . ALA K  1 235 ? -71.60000  -42.30900 -54.69900 1.000 163.03970 ?  235 ALA K CA  1 
ATOM   15333 C  C   . ALA K  1 235 ? -70.81300  -42.76700 -55.92000 1.000 167.80891 ?  235 ALA K C   1 
ATOM   15334 O  O   . ALA K  1 235 ? -71.20100  -42.46500 -57.05500 1.000 166.34366 ?  235 ALA K O   1 
ATOM   15335 C  CB  . ALA K  1 235 ? -71.22700  -40.87500 -54.32600 1.000 163.62523 ?  235 ALA K CB  1 
ATOM   15336 N  N   . GLN K  1 236 ? -69.71100  -43.49200 -55.71500 1.000 171.40460 ?  236 GLN K N   1 
ATOM   15337 C  CA  . GLN K  1 236 ? -68.98100  -44.04700 -56.84900 1.000 173.65344 ?  236 GLN K CA  1 
ATOM   15338 C  C   . GLN K  1 236 ? -69.77500  -45.16100 -57.51800 1.000 166.03456 ?  236 GLN K C   1 
ATOM   15339 O  O   . GLN K  1 236 ? -69.85200  -45.22300 -58.75100 1.000 169.23484 ?  236 GLN K O   1 
ATOM   15340 C  CB  . GLN K  1 236 ? -67.61500  -44.56000 -56.40100 1.000 175.27790 ?  236 GLN K CB  1 
ATOM   15341 C  CG  . GLN K  1 236 ? -66.81100  -45.19900 -57.51500 1.000 170.00088 ?  236 GLN K CG  1 
ATOM   15342 C  CD  . GLN K  1 236 ? -65.42800  -45.61400 -57.06400 1.000 192.69804 ?  236 GLN K CD  1 
ATOM   15343 O  OE1 . GLN K  1 236 ? -64.59100  -44.77200 -56.73800 1.000 190.38757 ?  236 GLN K OE1 1 
ATOM   15344 N  NE2 . GLN K  1 236 ? -65.18100  -46.91800 -57.03700 1.000 212.96360 ?  236 GLN K NE2 1 
ATOM   15345 N  N   . GLU K  1 237 ? -70.36900  -46.05100 -56.72100 1.000 151.45991 ?  237 GLU K N   1 
ATOM   15346 C  CA  . GLU K  1 237 ? -71.21100  -47.10000 -57.28400 1.000 146.12148 ?  237 GLU K CA  1 
ATOM   15347 C  C   . GLU K  1 237 ? -72.46600  -46.51600 -57.91900 1.000 149.65031 ?  237 GLU K C   1 
ATOM   15348 O  O   . GLU K  1 237 ? -72.90900  -46.98100 -58.97500 1.000 152.94107 ?  237 GLU K O   1 
ATOM   15349 C  CB  . GLU K  1 237 ? -71.57600  -48.11600 -56.20200 1.000 138.26706 ?  237 GLU K CB  1 
ATOM   15350 C  CG  . GLU K  1 237 ? -72.57600  -49.16500 -56.65300 1.000 146.47432 ?  237 GLU K CG  1 
ATOM   15351 C  CD  . GLU K  1 237 ? -72.19900  -50.56200 -56.20200 1.000 178.95409 ?  237 GLU K CD  1 
ATOM   15352 O  OE1 . GLU K  1 237 ? -71.14400  -50.71300 -55.55000 1.000 185.33080 ?  237 GLU K OE1 1 
ATOM   15353 O  OE2 . GLU K  1 237 ? -72.95500  -51.51000 -56.50400 1.000 187.52312 -1 237 GLU K OE2 1 
ATOM   15354 N  N   . PHE K  1 238 ? -73.04700  -45.49000 -57.29400 1.000 151.70467 ?  238 PHE K N   1 
ATOM   15355 C  CA  . PHE K  1 238 ? -74.23200  -44.85400 -57.85400 1.000 151.75278 ?  238 PHE K CA  1 
ATOM   15356 C  C   . PHE K  1 238 ? -73.92800  -44.11400 -59.15300 1.000 150.72722 ?  238 PHE K C   1 
ATOM   15357 O  O   . PHE K  1 238 ? -74.83900  -43.91200 -59.96300 1.000 135.76224 ?  238 PHE K O   1 
ATOM   15358 C  CB  . PHE K  1 238 ? -74.84400  -43.90100 -56.82200 1.000 140.39878 ?  238 PHE K CB  1 
ATOM   15359 C  CG  . PHE K  1 238 ? -76.26600  -43.51300 -57.11800 1.000 134.98136 ?  238 PHE K CG  1 
ATOM   15360 C  CD1 . PHE K  1 238 ? -77.31600  -44.33900 -56.74900 1.000 133.01228 ?  238 PHE K CD1 1 
ATOM   15361 C  CD2 . PHE K  1 238 ? -76.55200  -42.31800 -57.75500 1.000 142.88898 ?  238 PHE K CD2 1 
ATOM   15362 C  CE1 . PHE K  1 238 ? -78.62500  -43.98200 -57.01800 1.000 139.54407 ?  238 PHE K CE1 1 
ATOM   15363 C  CE2 . PHE K  1 238 ? -77.85800  -41.95500 -58.02700 1.000 135.68342 ?  238 PHE K CE2 1 
ATOM   15364 C  CZ  . PHE K  1 238 ? -78.89600  -42.78800 -57.65800 1.000 140.49825 ?  238 PHE K CZ  1 
ATOM   15365 N  N   . GLY K  1 239 ? -72.67600  -43.72000 -59.37600 1.000 154.17194 ?  239 GLY K N   1 
ATOM   15366 C  CA  . GLY K  1 239 ? -72.28800  -43.00900 -60.57600 1.000 149.50718 ?  239 GLY K CA  1 
ATOM   15367 C  C   . GLY K  1 239 ? -72.04600  -41.52100 -60.41300 1.000 156.86310 ?  239 GLY K C   1 
ATOM   15368 O  O   . GLY K  1 239 ? -71.92100  -40.82200 -61.42600 1.000 148.85262 ?  239 GLY K O   1 
ATOM   15369 N  N   . ILE K  1 240 ? -71.97400  -41.01400 -59.18000 1.000 181.98424 ?  240 ILE K N   1 
ATOM   15370 C  CA  . ILE K  1 240 ? -71.75400  -39.58600 -58.97200 1.000 182.40577 ?  240 ILE K CA  1 
ATOM   15371 C  C   . ILE K  1 240 ? -70.28700  -39.22600 -59.18000 1.000 179.71808 ?  240 ILE K C   1 
ATOM   15372 O  O   . ILE K  1 240 ? -69.96800  -38.20600 -59.80000 1.000 176.07888 ?  240 ILE K O   1 
ATOM   15373 C  CB  . ILE K  1 240 ? -72.24600  -39.16600 -57.57300 1.000 171.59784 ?  240 ILE K CB  1 
ATOM   15374 C  CG1 . ILE K  1 240 ? -73.72100  -39.53100 -57.38200 1.000 167.73556 ?  240 ILE K CG1 1 
ATOM   15375 C  CG2 . ILE K  1 240 ? -72.04200  -37.67200 -57.35800 1.000 164.18196 ?  240 ILE K CG2 1 
ATOM   15376 C  CD1 . ILE K  1 240 ? -74.26500  -39.19200 -56.00300 1.000 171.64092 ?  240 ILE K CD1 1 
ATOM   15377 N  N   . LEU K  1 241 ? -69.37400  -40.04900 -58.67000 1.000 161.64574 ?  241 LEU K N   1 
ATOM   15378 C  CA  . LEU K  1 241 ? -67.94400  -39.81200 -58.79800 1.000 155.30694 ?  241 LEU K CA  1 
ATOM   15379 C  C   . LEU K  1 241 ? -67.28200  -41.06300 -59.36900 1.000 158.37151 ?  241 LEU K C   1 
ATOM   15380 O  O   . LEU K  1 241 ? -67.93600  -42.08200 -59.61500 1.000 161.86237 ?  241 LEU K O   1 
ATOM   15381 C  CB  . LEU K  1 241 ? -67.33400  -39.40800 -57.44900 1.000 152.76728 ?  241 LEU K CB  1 
ATOM   15382 C  CG  . LEU K  1 241 ? -67.49100  -40.39400 -56.29100 1.000 155.97063 ?  241 LEU K CG  1 
ATOM   15383 C  CD1 . LEU K  1 241 ? -66.22000  -41.20100 -56.11400 1.000 170.47510 ?  241 LEU K CD1 1 
ATOM   15384 C  CD2 . LEU K  1 241 ? -67.85600  -39.67700 -55.00300 1.000 152.91477 ?  241 LEU K CD2 1 
ATOM   15385 N  N   . ASP K  1 242 ? -65.96800  -40.98300 -59.57900 1.000 161.46647 ?  242 ASP K N   1 
ATOM   15386 C  CA  . ASP K  1 242 ? -65.20300  -42.03700 -60.23700 1.000 152.64955 ?  242 ASP K CA  1 
ATOM   15387 C  C   . ASP K  1 242 ? -64.13600  -42.66700 -59.35600 1.000 151.66668 ?  242 ASP K C   1 
ATOM   15388 O  O   . ASP K  1 242 ? -63.94100  -43.88400 -59.41300 1.000 147.69466 ?  242 ASP K O   1 
ATOM   15389 C  CB  . ASP K  1 242 ? -64.54100  -41.48800 -61.51200 1.000 153.20873 ?  242 ASP K CB  1 
ATOM   15390 C  CG  . ASP K  1 242 ? -65.54900  -40.96200 -62.51500 1.000 166.11305 ?  242 ASP K CG  1 
ATOM   15391 O  OD1 . ASP K  1 242 ? -66.57500  -41.63800 -62.74100 1.000 172.04667 ?  242 ASP K OD1 1 
ATOM   15392 O  OD2 . ASP K  1 242 ? -65.31800  -39.86800 -63.07500 1.000 168.57741 -1 242 ASP K OD2 1 
ATOM   15393 N  N   . LYS K  1 243 ? -63.42700  -41.87900 -58.54800 1.000 159.69559 ?  243 LYS K N   1 
ATOM   15394 C  CA  . LYS K  1 243 ? -62.30200  -42.37700 -57.76700 1.000 154.94011 ?  243 LYS K CA  1 
ATOM   15395 C  C   . LYS K  1 243 ? -62.38600  -41.87400 -56.33300 1.000 156.82707 ?  243 LYS K C   1 
ATOM   15396 O  O   . LYS K  1 243 ? -62.69700  -40.70400 -56.09300 1.000 152.76179 ?  243 LYS K O   1 
ATOM   15397 C  CB  . LYS K  1 243 ? -60.96700  -41.94400 -58.38700 1.000 152.12715 ?  243 LYS K CB  1 
ATOM   15398 C  CG  . LYS K  1 243 ? -60.81100  -42.29700 -59.85700 1.000 158.90632 ?  243 LYS K CG  1 
ATOM   15399 C  CD  . LYS K  1 243 ? -59.51900  -41.73300 -60.42300 1.000 155.97146 ?  243 LYS K CD  1 
ATOM   15400 C  CE  . LYS K  1 243 ? -59.40100  -42.01200 -61.91100 1.000 161.54342 ?  243 LYS K CE  1 
ATOM   15401 N  NZ  . LYS K  1 243 ? -58.19300  -41.36900 -62.49500 1.000 165.63554 ?  243 LYS K NZ  1 
ATOM   15402 N  N   . VAL K  1 244 ? -62.09500  -42.76200 -55.38300 1.000 168.22485 ?  244 VAL K N   1 
ATOM   15403 C  CA  . VAL K  1 244 ? -62.04000  -42.43100 -53.96100 1.000 168.62040 ?  244 VAL K CA  1 
ATOM   15404 C  C   . VAL K  1 244 ? -60.60700  -42.67400 -53.50900 1.000 159.75752 ?  244 VAL K C   1 
ATOM   15405 O  O   . VAL K  1 244 ? -60.23100  -43.80800 -53.19100 1.000 171.71948 ?  244 VAL K O   1 
ATOM   15406 C  CB  . VAL K  1 244 ? -63.02500  -43.25600 -53.12700 1.000 177.43066 ?  244 VAL K CB  1 
ATOM   15407 C  CG1 . VAL K  1 244 ? -62.95100  -42.84100 -51.66400 1.000 183.63491 ?  244 VAL K CG1 1 
ATOM   15408 C  CG2 . VAL K  1 244 ? -64.43600  -43.10500 -53.66200 1.000 188.18781 ?  244 VAL K CG2 1 
ATOM   15409 N  N   . LEU K  1 245 ? -59.80400  -41.61800 -53.46200 1.000 137.36746 ?  245 LEU K N   1 
ATOM   15410 C  CA  . LEU K  1 245 ? -58.38300  -41.75000 -53.18100 1.000 162.23590 ?  245 LEU K CA  1 
ATOM   15411 C  C   . LEU K  1 245 ? -58.09800  -41.47900 -51.71100 1.000 172.12136 ?  245 LEU K C   1 
ATOM   15412 O  O   . LEU K  1 245 ? -58.68500  -40.57900 -51.10600 1.000 187.52124 ?  245 LEU K O   1 
ATOM   15413 C  CB  . LEU K  1 245 ? -57.56000  -40.79600 -54.04900 1.000 174.66037 ?  245 LEU K CB  1 
ATOM   15414 C  CG  . LEU K  1 245 ? -58.20200  -40.32600 -55.35400 1.000 176.33052 ?  245 LEU K CG  1 
ATOM   15415 C  CD1 . LEU K  1 245 ? -58.93500  -39.01300 -55.12400 1.000 147.24335 ?  245 LEU K CD1 1 
ATOM   15416 C  CD2 . LEU K  1 245 ? -57.16800  -40.19500 -56.47100 1.000 177.35865 ?  245 LEU K CD2 1 
ATOM   15417 N  N   . VAL K  1 246 ? -57.19200  -42.26800 -51.14200 1.000 187.53085 ?  246 VAL K N   1 
ATOM   15418 C  CA  . VAL K  1 246 ? -56.74100  -42.05900 -49.77500 1.000 200.63933 ?  246 VAL K CA  1 
ATOM   15419 C  C   . VAL K  1 246 ? -55.27100  -41.66300 -49.70000 1.000 204.76571 ?  246 VAL K C   1 
ATOM   15420 O  O   . VAL K  1 246 ? -54.84200  -41.14400 -48.65800 1.000 211.75969 ?  246 VAL K O   1 
ATOM   15421 C  CB  . VAL K  1 246 ? -57.00400  -43.30600 -48.90400 1.000 198.11726 ?  246 VAL K CB  1 
ATOM   15422 C  CG1 . VAL K  1 246 ? -56.96200  -42.95400 -47.42000 1.000 201.07384 ?  246 VAL K CG1 1 
ATOM   15423 C  CG2 . VAL K  1 246 ? -58.34300  -43.93600 -49.26200 1.000 193.67384 ?  246 VAL K CG2 1 
ATOM   15424 N  N   . HIS K  1 247 ? -54.49700  -41.87000 -50.76400 1.000 192.28636 ?  247 HIS K N   1 
ATOM   15425 C  CA  . HIS K  1 247 ? -53.06100  -41.58700 -50.76600 1.000 203.88717 ?  247 HIS K CA  1 
ATOM   15426 C  C   . HIS K  1 247 ? -52.33800  -42.41400 -49.70800 1.000 211.43538 ?  247 HIS K C   1 
ATOM   15427 O  O   . HIS K  1 247 ? -51.21900  -42.87900 -49.92500 1.000 217.00719 ?  247 HIS K O   1 
ATOM   15428 C  CB  . HIS K  1 247 ? -52.79600  -40.09100 -50.54600 1.000 200.15441 ?  247 HIS K CB  1 
ATOM   15429 C  CG  . HIS K  1 247 ? -51.57500  -39.80900 -49.72500 1.000 205.21185 ?  247 HIS K CG  1 
ATOM   15430 N  ND1 . HIS K  1 247 ? -51.59600  -39.77200 -48.34700 1.000 202.03713 ?  247 HIS K ND1 1 
ATOM   15431 C  CD2 . HIS K  1 247 ? -50.29700  -39.55100 -50.08800 1.000 204.43960 ?  247 HIS K CD2 1 
ATOM   15432 C  CE1 . HIS K  1 247 ? -50.38200  -39.50700 -47.89700 1.000 200.53015 ?  247 HIS K CE1 1 
ATOM   15433 N  NE2 . HIS K  1 247 ? -49.57600  -39.36600 -48.93300 1.000 202.04157 ?  247 HIS K NE2 1 
ATOM   15434 N  N   . ILE L  1 59  ? -54.80400  -6.32600  -39.04100 1.000 126.21861 ?  59  ILE L N   1 
ATOM   15435 C  CA  . ILE L  1 59  ? -53.60500  -7.13400  -39.22900 1.000 144.60893 ?  59  ILE L CA  1 
ATOM   15436 C  C   . ILE L  1 59  ? -52.38500  -6.23600  -39.40000 1.000 159.19441 ?  59  ILE L C   1 
ATOM   15437 O  O   . ILE L  1 59  ? -52.39600  -5.32100  -40.22400 1.000 169.92990 ?  59  ILE L O   1 
ATOM   15438 C  CB  . ILE L  1 59  ? -53.74700  -8.08800  -40.43700 1.000 154.01298 ?  59  ILE L CB  1 
ATOM   15439 C  CG1 . ILE L  1 59  ? -55.16300  -8.02900  -41.02500 1.000 150.98172 ?  59  ILE L CG1 1 
ATOM   15440 C  CG2 . ILE L  1 59  ? -53.36500  -9.51200  -40.04100 1.000 141.77583 ?  59  ILE L CG2 1 
ATOM   15441 C  CD1 . ILE L  1 59  ? -55.34400  -6.98400  -42.12300 1.000 135.76153 ?  59  ILE L CD1 1 
ATOM   15442 N  N   . PRO L  1 60  ? -51.33300  -6.49300  -38.62300 1.000 156.86272 ?  60  PRO L N   1 
ATOM   15443 C  CA  . PRO L  1 60  ? -50.10800  -5.69900  -38.76200 1.000 153.76759 ?  60  PRO L CA  1 
ATOM   15444 C  C   . PRO L  1 60  ? -49.37700  -6.02600  -40.05400 1.000 159.14650 ?  60  PRO L C   1 
ATOM   15445 O  O   . PRO L  1 60  ? -49.49600  -7.12300  -40.60500 1.000 164.67209 ?  60  PRO L O   1 
ATOM   15446 C  CB  . PRO L  1 60  ? -49.28300  -6.10400  -37.53600 1.000 146.12130 ?  60  PRO L CB  1 
ATOM   15447 C  CG  . PRO L  1 60  ? -49.75100  -7.48800  -37.22200 1.000 152.38698 ?  60  PRO L CG  1 
ATOM   15448 C  CD  . PRO L  1 60  ? -51.21700  -7.51600  -37.56900 1.000 150.52388 ?  60  PRO L CD  1 
ATOM   15449 N  N   . ILE L  1 61  ? -48.60700  -5.05300  -40.53500 1.000 159.91308 ?  61  ILE L N   1 
ATOM   15450 C  CA  . ILE L  1 61  ? -47.91900  -5.18200  -41.81700 1.000 161.21843 ?  61  ILE L CA  1 
ATOM   15451 C  C   . ILE L  1 61  ? -46.42800  -5.44400  -41.62400 1.000 157.70773 ?  61  ILE L C   1 
ATOM   15452 O  O   . ILE L  1 61  ? -45.84600  -5.07200  -40.60600 1.000 156.02371 ?  61  ILE L O   1 
ATOM   15453 C  CB  . ILE L  1 61  ? -48.13500  -3.92900  -42.68600 1.000 149.80635 ?  61  ILE L CB  1 
ATOM   15454 C  CG1 . ILE L  1 61  ? -49.62500  -3.58400  -42.76300 1.000 153.62250 ?  61  ILE L CG1 1 
ATOM   15455 C  CG2 . ILE L  1 61  ? -47.55000  -4.13500  -44.07600 1.000 136.34540 ?  61  ILE L CG2 1 
ATOM   15456 C  CD1 . ILE L  1 61  ? -50.49600  -4.71600  -43.26800 1.000 163.79541 ?  61  ILE L CD1 1 
ATOM   15457 N  N   . TYR L  1 73  ? -46.78100  -7.39800  -46.17400 1.000 177.41059 ?  73  TYR L N   1 
ATOM   15458 C  CA  . TYR L  1 73  ? -48.08800  -8.04600  -46.16500 1.000 181.16632 ?  73  TYR L CA  1 
ATOM   15459 C  C   . TYR L  1 73  ? -48.54100  -8.36600  -44.74200 1.000 176.25140 ?  73  TYR L C   1 
ATOM   15460 O  O   . TYR L  1 73  ? -47.91800  -7.93400  -43.77300 1.000 167.30078 ?  73  TYR L O   1 
ATOM   15461 C  CB  . TYR L  1 73  ? -48.05400  -9.31900  -47.01200 1.000 180.06131 ?  73  TYR L CB  1 
ATOM   15462 C  CG  . TYR L  1 73  ? -46.72100  -10.03200 -46.99300 1.000 176.65785 ?  73  TYR L CG  1 
ATOM   15463 C  CD1 . TYR L  1 73  ? -46.27500  -10.68000 -45.84900 1.000 176.32217 ?  73  TYR L CD1 1 
ATOM   15464 C  CD2 . TYR L  1 73  ? -45.91200  -10.06300 -48.12200 1.000 173.74098 ?  73  TYR L CD2 1 
ATOM   15465 C  CE1 . TYR L  1 73  ? -45.05900  -11.33400 -45.82700 1.000 174.40812 ?  73  TYR L CE1 1 
ATOM   15466 C  CE2 . TYR L  1 73  ? -44.69400  -10.71700 -48.11000 1.000 172.58584 ?  73  TYR L CE2 1 
ATOM   15467 C  CZ  . TYR L  1 73  ? -44.27300  -11.35100 -46.95900 1.000 177.72577 ?  73  TYR L CZ  1 
ATOM   15468 O  OH  . TYR L  1 73  ? -43.06300  -12.00400 -46.93600 1.000 192.32438 ?  73  TYR L OH  1 
ATOM   15469 N  N   . ASP L  1 74  ? -49.63100  -9.12100  -44.62400 1.000 194.27210 ?  74  ASP L N   1 
ATOM   15470 C  CA  . ASP L  1 74  ? -50.15300  -9.48100  -43.31400 1.000 194.89377 ?  74  ASP L CA  1 
ATOM   15471 C  C   . ASP L  1 74  ? -49.20400  -10.43900 -42.60200 1.000 191.19514 ?  74  ASP L C   1 
ATOM   15472 O  O   . ASP L  1 74  ? -48.44600  -11.18400 -43.23000 1.000 187.53936 ?  74  ASP L O   1 
ATOM   15473 C  CB  . ASP L  1 74  ? -51.53600  -10.11700 -43.44400 1.000 195.47690 ?  74  ASP L CB  1 
ATOM   15474 C  CG  . ASP L  1 74  ? -51.51500  -11.38800 -44.26600 1.000 192.57426 ?  74  ASP L CG  1 
ATOM   15475 O  OD1 . ASP L  1 74  ? -51.15900  -12.45100 -43.71500 1.000 183.96597 ?  74  ASP L OD1 1 
ATOM   15476 O  OD2 . ASP L  1 74  ? -51.84600  -11.32200 -45.46900 1.000 202.69830 -1 74  ASP L OD2 1 
ATOM   15477 N  N   . ILE L  1 75  ? -49.26300  -10.41800 -41.26800 1.000 163.20906 ?  75  ILE L N   1 
ATOM   15478 C  CA  . ILE L  1 75  ? -48.34300  -11.22000 -40.46600 1.000 158.42359 ?  75  ILE L CA  1 
ATOM   15479 C  C   . ILE L  1 75  ? -48.57400  -12.70700 -40.69900 1.000 155.19835 ?  75  ILE L C   1 
ATOM   15480 O  O   . ILE L  1 75  ? -47.64700  -13.51600 -40.56700 1.000 160.42892 ?  75  ILE L O   1 
ATOM   15481 C  CB  . ILE L  1 75  ? -48.47600  -10.84200 -38.97600 1.000 154.13017 ?  75  ILE L CB  1 
ATOM   15482 C  CG1 . ILE L  1 75  ? -47.39000  -11.52700 -38.14000 1.000 149.11191 ?  75  ILE L CG1 1 
ATOM   15483 C  CG2 . ILE L  1 75  ? -49.86600  -11.18000 -38.45200 1.000 154.77834 ?  75  ILE L CG2 1 
ATOM   15484 C  CD1 . ILE L  1 75  ? -45.98700  -11.06400 -38.45800 1.000 142.59390 ?  75  ILE L CD1 1 
ATOM   15485 N  N   . TYR L  1 76  ? -49.79800  -13.09500 -41.06300 1.000 144.02187 ?  76  TYR L N   1 
ATOM   15486 C  CA  . TYR L  1 76  ? -50.06400  -14.50200 -41.33600 1.000 142.89753 ?  76  TYR L CA  1 
ATOM   15487 C  C   . TYR L  1 76  ? -49.46100  -14.93600 -42.66500 1.000 150.55449 ?  76  TYR L C   1 
ATOM   15488 O  O   . TYR L  1 76  ? -49.09900  -16.10800 -42.82600 1.000 149.76319 ?  76  TYR L O   1 
ATOM   15489 C  CB  . TYR L  1 76  ? -51.56700  -14.76800 -41.31500 1.000 136.73950 ?  76  TYR L CB  1 
ATOM   15490 C  CG  . TYR L  1 76  ? -52.22500  -14.40800 -40.00300 1.000 140.46124 ?  76  TYR L CG  1 
ATOM   15491 C  CD1 . TYR L  1 76  ? -52.24600  -15.30600 -38.94400 1.000 124.65397 ?  76  TYR L CD1 1 
ATOM   15492 C  CD2 . TYR L  1 76  ? -52.82300  -13.16800 -39.82200 1.000 149.01946 ?  76  TYR L CD2 1 
ATOM   15493 C  CE1 . TYR L  1 76  ? -52.84600  -14.97900 -37.74300 1.000 125.83214 ?  76  TYR L CE1 1 
ATOM   15494 C  CE2 . TYR L  1 76  ? -53.42500  -12.83300 -38.62700 1.000 126.60106 ?  76  TYR L CE2 1 
ATOM   15495 C  CZ  . TYR L  1 76  ? -53.43400  -13.74100 -37.59100 1.000 121.53441 ?  76  TYR L CZ  1 
ATOM   15496 O  OH  . TYR L  1 76  ? -54.03400  -13.40600 -36.40100 1.000 123.89736 ?  76  TYR L OH  1 
ATOM   15497 N  N   . SER L  1 77  ? -49.34300  -14.01600 -43.62500 1.000 151.71528 ?  77  SER L N   1 
ATOM   15498 C  CA  . SER L  1 77  ? -48.65400  -14.34600 -44.86700 1.000 141.55054 ?  77  SER L CA  1 
ATOM   15499 C  C   . SER L  1 77  ? -47.16900  -14.58000 -44.62000 1.000 142.04567 ?  77  SER L C   1 
ATOM   15500 O  O   . SER L  1 77  ? -46.56500  -15.47100 -45.22900 1.000 147.37090 ?  77  SER L O   1 
ATOM   15501 C  CB  . SER L  1 77  ? -48.86900  -13.24100 -45.89900 1.000 150.56344 ?  77  SER L CB  1 
ATOM   15502 O  OG  . SER L  1 77  ? -50.21800  -13.20900 -46.33000 1.000 157.58069 ?  77  SER L OG  1 
ATOM   15503 N  N   . ARG L  1 78  ? -46.56900  -13.79900 -43.71800 1.000 138.98445 ?  78  ARG L N   1 
ATOM   15504 C  CA  . ARG L  1 78  ? -45.16900  -14.01200 -43.36500 1.000 149.98167 ?  78  ARG L CA  1 
ATOM   15505 C  C   . ARG L  1 78  ? -44.97100  -15.37900 -42.72200 1.000 136.73180 ?  78  ARG L C   1 
ATOM   15506 O  O   . ARG L  1 78  ? -43.95900  -16.04800 -42.96400 1.000 150.70494 ?  78  ARG L O   1 
ATOM   15507 C  CB  . ARG L  1 78  ? -44.69200  -12.89900 -42.43100 1.000 162.54627 ?  78  ARG L CB  1 
ATOM   15508 C  CG  . ARG L  1 78  ? -43.22200  -12.51800 -42.58200 1.000 173.30474 ?  78  ARG L CG  1 
ATOM   15509 C  CD  . ARG L  1 78  ? -42.29100  -13.50000 -41.88200 1.000 171.50814 ?  78  ARG L CD  1 
ATOM   15510 N  NE  . ARG L  1 78  ? -40.90200  -13.05800 -41.93100 1.000 173.84047 ?  78  ARG L NE  1 
ATOM   15511 C  CZ  . ARG L  1 78  ? -39.88200  -13.72800 -41.41300 1.000 178.17348 ?  78  ARG L CZ  1 
ATOM   15512 N  NH1 . ARG L  1 78  ? -40.05700  -14.88400 -40.79300 1.000 180.65839 ?  78  ARG L NH1 1 
ATOM   15513 N  NH2 . ARG L  1 78  ? -38.65500  -13.22700 -41.52000 1.000 170.23852 ?  78  ARG L NH2 1 
ATOM   15514 N  N   . LEU L  1 79  ? -45.92700  -15.81000 -41.89900 1.000 136.92790 ?  79  LEU L N   1 
ATOM   15515 C  CA  . LEU L  1 79  ? -45.85700  -17.15500 -41.34200 1.000 145.11877 ?  79  LEU L CA  1 
ATOM   15516 C  C   . LEU L  1 79  ? -46.08400  -18.21400 -42.41200 1.000 144.78951 ?  79  LEU L C   1 
ATOM   15517 O  O   . LEU L  1 79  ? -45.51600  -19.30800 -42.32700 1.000 143.24955 ?  79  LEU L O   1 
ATOM   15518 C  CB  . LEU L  1 79  ? -46.87200  -17.30900 -40.21000 1.000 143.38635 ?  79  LEU L CB  1 
ATOM   15519 C  CG  . LEU L  1 79  ? -46.76600  -16.28900 -39.07500 1.000 133.84968 ?  79  LEU L CG  1 
ATOM   15520 C  CD1 . LEU L  1 79  ? -47.75800  -16.62000 -37.97900 1.000 124.57957 ?  79  LEU L CD1 1 
ATOM   15521 C  CD2 . LEU L  1 79  ? -45.34900  -16.22600 -38.52100 1.000 146.28180 ?  79  LEU L CD2 1 
ATOM   15522 N  N   . LEU L  1 80  ? -46.90200  -17.91000 -43.42600 1.000 144.00683 ?  80  LEU L N   1 
ATOM   15523 C  CA  . LEU L  1 80  ? -47.11200  -18.86000 -44.51400 1.000 134.24680 ?  80  LEU L CA  1 
ATOM   15524 C  C   . LEU L  1 80  ? -45.84400  -19.05800 -45.33300 1.000 141.33709 ?  80  LEU L C   1 
ATOM   15525 O  O   . LEU L  1 80  ? -45.60200  -20.15900 -45.84000 1.000 151.82522 ?  80  LEU L O   1 
ATOM   15526 C  CB  . LEU L  1 80  ? -48.25800  -18.39600 -45.41400 1.000 128.17459 ?  80  LEU L CB  1 
ATOM   15527 C  CG  . LEU L  1 80  ? -48.77000  -19.42200 -46.42900 1.000 132.64515 ?  80  LEU L CG  1 
ATOM   15528 C  CD1 . LEU L  1 80  ? -49.25800  -20.67200 -45.71500 1.000 137.92484 ?  80  LEU L CD1 1 
ATOM   15529 C  CD2 . LEU L  1 80  ? -49.87300  -18.84000 -47.30600 1.000 129.61736 ?  80  LEU L CD2 1 
ATOM   15530 N  N   . ARG L  1 81  ? -45.02900  -18.00800 -45.47800 1.000 151.46694 ?  81  ARG L N   1 
ATOM   15531 C  CA  . ARG L  1 81  ? -43.72100  -18.17100 -46.10500 1.000 148.96901 ?  81  ARG L CA  1 
ATOM   15532 C  C   . ARG L  1 81  ? -42.84400  -19.11400 -45.29200 1.000 141.54730 ?  81  ARG L C   1 
ATOM   15533 O  O   . ARG L  1 81  ? -42.10000  -19.92700 -45.85400 1.000 141.18110 ?  81  ARG L O   1 
ATOM   15534 C  CB  . ARG L  1 81  ? -43.04600  -16.80900 -46.27600 1.000 150.11652 ?  81  ARG L CB  1 
ATOM   15535 C  CG  . ARG L  1 81  ? -41.53700  -16.87800 -46.45900 1.000 171.32599 ?  81  ARG L CG  1 
ATOM   15536 C  CD  . ARG L  1 81  ? -40.98600  -15.63800 -47.15000 1.000 181.05101 ?  81  ARG L CD  1 
ATOM   15537 N  NE  . ARG L  1 81  ? -41.26300  -14.41100 -46.41200 1.000 192.81700 ?  81  ARG L NE  1 
ATOM   15538 C  CZ  . ARG L  1 81  ? -40.46200  -13.89100 -45.49100 1.000 192.55361 ?  81  ARG L CZ  1 
ATOM   15539 N  NH1 . ARG L  1 81  ? -39.32800  -14.48100 -45.14700 1.000 180.81385 ?  81  ARG L NH1 1 
ATOM   15540 N  NH2 . ARG L  1 81  ? -40.80600  -12.74900 -44.90300 1.000 193.19259 ?  81  ARG L NH2 1 
ATOM   15541 N  N   . GLU L  1 82  ? -42.93400  -19.03200 -43.96600 1.000 146.13318 ?  82  GLU L N   1 
ATOM   15542 C  CA  . GLU L  1 82  ? -42.25500  -19.95000 -43.06200 1.000 148.26768 ?  82  GLU L CA  1 
ATOM   15543 C  C   . GLU L  1 82  ? -42.94500  -21.30800 -42.97500 1.000 148.51691 ?  82  GLU L C   1 
ATOM   15544 O  O   . GLU L  1 82  ? -42.61900  -22.09400 -42.07700 1.000 143.33755 ?  82  GLU L O   1 
ATOM   15545 C  CB  . GLU L  1 82  ? -42.15500  -19.32700 -41.66600 1.000 157.99075 ?  82  GLU L CB  1 
ATOM   15546 C  CG  . GLU L  1 82  ? -41.59500  -17.90800 -41.65100 1.000 168.74536 ?  82  GLU L CG  1 
ATOM   15547 C  CD  . GLU L  1 82  ? -40.13800  -17.84600 -42.07200 1.000 175.38322 ?  82  GLU L CD  1 
ATOM   15548 O  OE1 . GLU L  1 82  ? -39.40400  -18.82500 -41.82100 1.000 186.15838 ?  82  GLU L OE1 1 
ATOM   15549 O  OE2 . GLU L  1 82  ? -39.72700  -16.82100 -42.65700 1.000 174.64556 -1 82  GLU L OE2 1 
ATOM   15550 N  N   . ARG L  1 83  ? -43.88500  -21.58900 -43.88200 1.000 146.52736 ?  83  ARG L N   1 
ATOM   15551 C  CA  . ARG L  1 83  ? -44.63900  -22.84400 -43.90500 1.000 148.50829 ?  83  ARG L CA  1 
ATOM   15552 C  C   . ARG L  1 83  ? -45.38900  -23.06300 -42.59100 1.000 152.88437 ?  83  ARG L C   1 
ATOM   15553 O  O   . ARG L  1 83  ? -45.28200  -24.11200 -41.95100 1.000 152.62037 ?  83  ARG L O   1 
ATOM   15554 C  CB  . ARG L  1 83  ? -43.72600  -24.02900 -44.22900 1.000 144.85843 ?  83  ARG L CB  1 
ATOM   15555 C  CG  . ARG L  1 83  ? -42.92600  -23.84700 -45.50500 1.000 148.76541 ?  83  ARG L CG  1 
ATOM   15556 C  CD  . ARG L  1 83  ? -42.12800  -25.09200 -45.84500 1.000 157.68222 ?  83  ARG L CD  1 
ATOM   15557 N  NE  . ARG L  1 83  ? -42.99300  -26.23800 -46.09300 1.000 143.17634 ?  83  ARG L NE  1 
ATOM   15558 C  CZ  . ARG L  1 83  ? -43.65300  -26.44400 -47.22500 1.000 137.30486 ?  83  ARG L CZ  1 
ATOM   15559 N  NH1 . ARG L  1 83  ? -43.58800  -25.58600 -48.23000 1.000 129.04888 ?  83  ARG L NH1 1 
ATOM   15560 N  NH2 . ARG L  1 83  ? -44.40000  -27.53700 -47.35000 1.000 140.87489 ?  83  ARG L NH2 1 
ATOM   15561 N  N   . ILE L  1 84  ? -46.16300  -22.05500 -42.19200 1.000 147.01994 ?  84  ILE L N   1 
ATOM   15562 C  CA  . ILE L  1 84  ? -46.96400  -22.10000 -40.97500 1.000 141.92118 ?  84  ILE L CA  1 
ATOM   15563 C  C   . ILE L  1 84  ? -48.40200  -21.76000 -41.34200 1.000 136.38540 ?  84  ILE L C   1 
ATOM   15564 O  O   . ILE L  1 84  ? -48.67000  -20.68300 -41.88800 1.000 132.65575 ?  84  ILE L O   1 
ATOM   15565 C  CB  . ILE L  1 84  ? -46.43800  -21.13700 -39.89700 1.000 144.24385 ?  84  ILE L CB  1 
ATOM   15566 C  CG1 . ILE L  1 84  ? -45.08900  -21.62300 -39.35900 1.000 146.43554 ?  84  ILE L CG1 1 
ATOM   15567 C  CG2 . ILE L  1 84  ? -47.45000  -20.99200 -38.77200 1.000 140.53664 ?  84  ILE L CG2 1 
ATOM   15568 C  CD1 . ILE L  1 84  ? -44.48000  -20.71500 -38.30700 1.000 143.27031 ?  84  ILE L CD1 1 
ATOM   15569 N  N   . VAL L  1 85  ? -49.32000  -22.67700 -41.04900 1.000 129.24710 ?  85  VAL L N   1 
ATOM   15570 C  CA  . VAL L  1 85  ? -50.74300  -22.49500 -41.30800 1.000 121.10987 ?  85  VAL L CA  1 
ATOM   15571 C  C   . VAL L  1 85  ? -51.44900  -22.32300 -39.97200 1.000 128.99118 ?  85  VAL L C   1 
ATOM   15572 O  O   . VAL L  1 85  ? -51.27400  -23.14200 -39.06100 1.000 137.62355 ?  85  VAL L O   1 
ATOM   15573 C  CB  . VAL L  1 85  ? -51.32900  -23.68000 -42.09200 1.000 117.81964 ?  85  VAL L CB  1 
ATOM   15574 C  CG1 . VAL L  1 85  ? -52.82000  -23.48600 -42.30500 1.000 135.36611 ?  85  VAL L CG1 1 
ATOM   15575 C  CG2 . VAL L  1 85  ? -50.61800  -23.83200 -43.42000 1.000 124.75788 ?  85  VAL L CG2 1 
ATOM   15576 N  N   . CYS L  1 86  ? -52.23900  -21.26300 -39.85300 1.000 117.94114 ?  86  CYS L N   1 
ATOM   15577 C  CA  . CYS L  1 86  ? -52.96000  -20.96700 -38.62300 1.000 117.88362 ?  86  CYS L CA  1 
ATOM   15578 C  C   . CYS L  1 86  ? -54.39000  -21.47600 -38.74000 1.000 119.55445 ?  86  CYS L C   1 
ATOM   15579 O  O   . CYS L  1 86  ? -55.10700  -21.11900 -39.68000 1.000 120.15697 ?  86  CYS L O   1 
ATOM   15580 C  CB  . CYS L  1 86  ? -52.94200  -19.46800 -38.32600 1.000 130.33888 ?  86  CYS L CB  1 
ATOM   15581 S  SG  . CYS L  1 86  ? -51.33000  -18.84300 -37.80700 1.000 149.45138 ?  86  CYS L SG  1 
ATOM   15582 N  N   . VAL L  1 87  ? -54.79300  -22.31600 -37.78900 1.000 128.91692 ?  87  VAL L N   1 
ATOM   15583 C  CA  . VAL L  1 87  ? -56.16600  -22.79700 -37.69500 1.000 121.43759 ?  87  VAL L CA  1 
ATOM   15584 C  C   . VAL L  1 87  ? -56.72500  -22.38700 -36.34100 1.000 120.47783 ?  87  VAL L C   1 
ATOM   15585 O  O   . VAL L  1 87  ? -56.76000  -23.19100 -35.40300 1.000 126.85354 ?  87  VAL L O   1 
ATOM   15586 C  CB  . VAL L  1 87  ? -56.24400  -24.32300 -37.88400 1.000 114.23872 ?  87  VAL L CB  1 
ATOM   15587 C  CG1 . VAL L  1 87  ? -57.69600  -24.77600 -37.97400 1.000 110.32181 ?  87  VAL L CG1 1 
ATOM   15588 C  CG2 . VAL L  1 87  ? -55.46400  -24.74400 -39.11600 1.000 119.45763 ?  87  VAL L CG2 1 
ATOM   15589 N  N   . MET L  1 88  ? -57.16100  -21.13600 -36.22400 1.000 134.43658 ?  88  MET L N   1 
ATOM   15590 C  CA  . MET L  1 88  ? -57.64800  -20.59500 -34.96400 1.000 143.50909 ?  88  MET L CA  1 
ATOM   15591 C  C   . MET L  1 88  ? -59.07200  -20.08400 -35.12900 1.000 141.55121 ?  88  MET L C   1 
ATOM   15592 O  O   . MET L  1 88  ? -59.42500  -19.51900 -36.16900 1.000 147.30994 ?  88  MET L O   1 
ATOM   15593 C  CB  . MET L  1 88  ? -56.73000  -19.47600 -34.46200 1.000 140.72332 ?  88  MET L CB  1 
ATOM   15594 C  CG  . MET L  1 88  ? -55.25400  -19.85300 -34.49500 1.000 147.87894 ?  88  MET L CG  1 
ATOM   15595 S  SD  . MET L  1 88  ? -54.19100  -18.71700 -33.58700 1.000 181.36202 ?  88  MET L SD  1 
ATOM   15596 C  CE  . MET L  1 88  ? -52.57400  -19.36800 -33.99300 1.000 143.16046 ?  88  MET L CE  1 
ATOM   15597 N  N   . GLY L  1 89  ? -59.88700  -20.29100 -34.09500 1.000 132.02056 ?  89  GLY L N   1 
ATOM   15598 C  CA  . GLY L  1 89  ? -61.27700  -19.90300 -34.12200 1.000 128.05085 ?  89  GLY L CA  1 
ATOM   15599 C  C   . GLY L  1 89  ? -62.18200  -21.04300 -34.54500 1.000 123.37373 ?  89  GLY L C   1 
ATOM   15600 O  O   . GLY L  1 89  ? -61.73100  -22.16700 -34.78400 1.000 125.67870 ?  89  GLY L O   1 
ATOM   15601 N  N   . PRO L  1 90  ? -63.48600  -20.77200 -34.63900 1.000 119.88974 ?  90  PRO L N   1 
ATOM   15602 C  CA  . PRO L  1 90  ? -64.42800  -21.81000 -35.08100 1.000 111.48972 ?  90  PRO L CA  1 
ATOM   15603 C  C   . PRO L  1 90  ? -64.14000  -22.26300 -36.50500 1.000 112.23596 ?  90  PRO L C   1 
ATOM   15604 O  O   . PRO L  1 90  ? -63.69400  -21.48600 -37.35100 1.000 118.95166 ?  90  PRO L O   1 
ATOM   15605 C  CB  . PRO L  1 90  ? -65.79300  -21.11800 -34.98500 1.000 119.04739 ?  90  PRO L CB  1 
ATOM   15606 C  CG  . PRO L  1 90  ? -65.58200  -19.96900 -34.05500 1.000 130.07922 ?  90  PRO L CG  1 
ATOM   15607 C  CD  . PRO L  1 90  ? -64.16900  -19.52300 -34.26800 1.000 108.57253 ?  90  PRO L CD  1 
ATOM   15608 N  N   . ILE L  1 91  ? -64.42100  -23.53500 -36.76700 1.000 109.74357 ?  91  ILE L N   1 
ATOM   15609 C  CA  . ILE L  1 91  ? -64.10300  -24.17300 -38.04000 1.000 121.39618 ?  91  ILE L CA  1 
ATOM   15610 C  C   . ILE L  1 91  ? -65.38800  -24.28900 -38.85200 1.000 120.50251 ?  91  ILE L C   1 
ATOM   15611 O  O   . ILE L  1 91  ? -66.25100  -25.12100 -38.55300 1.000 123.61850 ?  91  ILE L O   1 
ATOM   15612 C  CB  . ILE L  1 91  ? -63.44900  -25.54600 -37.83100 1.000 118.72750 ?  91  ILE L CB  1 
ATOM   15613 C  CG1 . ILE L  1 91  ? -62.15300  -25.40800 -37.03100 1.000 123.06370 ?  91  ILE L CG1 1 
ATOM   15614 C  CG2 . ILE L  1 91  ? -63.16900  -26.21500 -39.16300 1.000 113.49227 ?  91  ILE L CG2 1 
ATOM   15615 C  CD1 . ILE L  1 91  ? -61.47700  -26.73000 -36.73300 1.000 116.05017 ?  91  ILE L CD1 1 
ATOM   15616 N  N   . ASP L  1 92  ? -65.52000  -23.46100 -39.88200 1.000 123.39194 ?  92  ASP L N   1 
ATOM   15617 C  CA  . ASP L  1 92  ? -66.62500  -23.54400 -40.82900 1.000 126.54104 ?  92  ASP L CA  1 
ATOM   15618 C  C   . ASP L  1 92  ? -66.05800  -23.75400 -42.23100 1.000 140.88987 ?  92  ASP L C   1 
ATOM   15619 O  O   . ASP L  1 92  ? -64.86500  -24.01800 -42.40700 1.000 152.76504 ?  92  ASP L O   1 
ATOM   15620 C  CB  . ASP L  1 92  ? -67.50800  -22.29500 -40.75300 1.000 141.13481 ?  92  ASP L CB  1 
ATOM   15621 C  CG  . ASP L  1 92  ? -66.74600  -21.01700 -41.05100 1.000 151.43116 ?  92  ASP L CG  1 
ATOM   15622 O  OD1 . ASP L  1 92  ? -65.50200  -21.06900 -41.15400 1.000 154.63573 ?  92  ASP L OD1 1 
ATOM   15623 O  OD2 . ASP L  1 92  ? -67.39400  -19.95600 -41.18200 1.000 161.05978 -1 92  ASP L OD2 1 
ATOM   15624 N  N   . ASP L  1 93  ? -66.92200  -23.63300 -43.24000 1.000 142.37825 ?  93  ASP L N   1 
ATOM   15625 C  CA  . ASP L  1 93  ? -66.45200  -23.81300 -44.60900 1.000 142.92678 ?  93  ASP L CA  1 
ATOM   15626 C  C   . ASP L  1 93  ? -65.46600  -22.72600 -45.01300 1.000 144.71589 ?  93  ASP L C   1 
ATOM   15627 O  O   . ASP L  1 93  ? -64.60400  -22.96200 -45.86600 1.000 160.48447 ?  93  ASP L O   1 
ATOM   15628 C  CB  . ASP L  1 93  ? -67.63500  -23.85300 -45.57200 1.000 150.78286 ?  93  ASP L CB  1 
ATOM   15629 C  CG  . ASP L  1 93  ? -68.32800  -25.19700 -45.57600 1.000 160.01778 ?  93  ASP L CG  1 
ATOM   15630 O  OD1 . ASP L  1 93  ? -67.81200  -26.12900 -44.92100 1.000 141.15544 ?  93  ASP L OD1 1 
ATOM   15631 O  OD2 . ASP L  1 93  ? -69.38300  -25.32400 -46.23100 1.000 174.83133 -1 93  ASP L OD2 1 
ATOM   15632 N  N   . SER L  1 94  ? -65.56300  -21.54300 -44.40500 1.000 144.05148 ?  94  SER L N   1 
ATOM   15633 C  CA  . SER L  1 94  ? -64.62900  -20.46900 -44.72800 1.000 136.77073 ?  94  SER L CA  1 
ATOM   15634 C  C   . SER L  1 94  ? -63.23100  -20.78400 -44.21100 1.000 134.92570 ?  94  SER L C   1 
ATOM   15635 O  O   . SER L  1 94  ? -62.24100  -20.63800 -44.93800 1.000 145.45137 ?  94  SER L O   1 
ATOM   15636 C  CB  . SER L  1 94  ? -65.13000  -19.14700 -44.14900 1.000 148.35422 ?  94  SER L CB  1 
ATOM   15637 O  OG  . SER L  1 94  ? -64.19500  -18.11000 -44.38200 1.000 164.59902 ?  94  SER L OG  1 
ATOM   15638 N  N   . VAL L  1 95  ? -63.13100  -21.21100 -42.95100 1.000 135.78057 ?  95  VAL L N   1 
ATOM   15639 C  CA  . VAL L  1 95  ? -61.83400  -21.56800 -42.38400 1.000 139.89600 ?  95  VAL L CA  1 
ATOM   15640 C  C   . VAL L  1 95  ? -61.26500  -22.79300 -43.08500 1.000 144.19575 ?  95  VAL L C   1 
ATOM   15641 O  O   . VAL L  1 95  ? -60.05500  -22.88200 -43.33100 1.000 139.94887 ?  95  VAL L O   1 
ATOM   15642 C  CB  . VAL L  1 95  ? -61.96400  -21.79100 -40.86600 1.000 127.02808 ?  95  VAL L CB  1 
ATOM   15643 C  CG1 . VAL L  1 95  ? -60.64900  -22.28500 -40.28400 1.000 123.82092 ?  95  VAL L CG1 1 
ATOM   15644 C  CG2 . VAL L  1 95  ? -62.41000  -20.51000 -40.18200 1.000 134.40513 ?  95  VAL L CG2 1 
ATOM   15645 N  N   . ALA L  1 96  ? -62.12500  -23.75500 -43.42400 1.000 142.05766 ?  96  ALA L N   1 
ATOM   15646 C  CA  . ALA L  1 96  ? -61.66000  -24.95000 -44.11700 1.000 133.28746 ?  96  ALA L CA  1 
ATOM   15647 C  C   . ALA L  1 96  ? -61.08000  -24.60800 -45.48300 1.000 146.34145 ?  96  ALA L C   1 
ATOM   15648 O  O   . ALA L  1 96  ? -60.03900  -25.14600 -45.87400 1.000 159.23529 ?  96  ALA L O   1 
ATOM   15649 C  CB  . ALA L  1 96  ? -62.80200  -25.95600 -44.25200 1.000 136.96027 ?  96  ALA L CB  1 
ATOM   15650 N  N   . SER L  1 97  ? -61.73500  -23.70900 -46.22400 1.000 137.51725 ?  97  SER L N   1 
ATOM   15651 C  CA  . SER L  1 97  ? -61.21400  -23.32100 -47.53200 1.000 128.89873 ?  97  SER L CA  1 
ATOM   15652 C  C   . SER L  1 97  ? -59.85700  -22.64200 -47.40600 1.000 138.41073 ?  97  SER L C   1 
ATOM   15653 O  O   . SER L  1 97  ? -58.93700  -22.92800 -48.18000 1.000 150.37466 ?  97  SER L O   1 
ATOM   15654 C  CB  . SER L  1 97  ? -62.20200  -22.40200 -48.24700 1.000 123.08035 ?  97  SER L CB  1 
ATOM   15655 O  OG  . SER L  1 97  ? -63.38000  -23.10100 -48.60200 1.000 153.53802 ?  97  SER L OG  1 
ATOM   15656 N  N   . LEU L  1 98  ? -59.71200  -21.74200 -46.43200 1.000 137.78838 ?  98  LEU L N   1 
ATOM   15657 C  CA  . LEU L  1 98  ? -58.44400  -21.04000 -46.26600 1.000 142.76372 ?  98  LEU L CA  1 
ATOM   15658 C  C   . LEU L  1 98  ? -57.32900  -21.99900 -45.87000 1.000 139.92628 ?  98  LEU L C   1 
ATOM   15659 O  O   . LEU L  1 98  ? -56.21000  -21.90600 -46.38800 1.000 143.56021 ?  98  LEU L O   1 
ATOM   15660 C  CB  . LEU L  1 98  ? -58.59300  -19.92800 -45.23000 1.000 140.87061 ?  98  LEU L CB  1 
ATOM   15661 C  CG  . LEU L  1 98  ? -59.51100  -18.77200 -45.62600 1.000 147.97253 ?  98  LEU L CG  1 
ATOM   15662 C  CD1 . LEU L  1 98  ? -59.60800  -17.77000 -44.49100 1.000 164.87568 ?  98  LEU L CD1 1 
ATOM   15663 C  CD2 . LEU L  1 98  ? -59.01600  -18.09900 -46.89900 1.000 164.62404 ?  98  LEU L CD2 1 
ATOM   15664 N  N   . VAL L  1 99  ? -57.61600  -22.93600 -44.96500 1.000 136.00764 ?  99  VAL L N   1 
ATOM   15665 C  CA  . VAL L  1 99  ? -56.59100  -23.87600 -44.52500 1.000 136.27573 ?  99  VAL L CA  1 
ATOM   15666 C  C   . VAL L  1 99  ? -56.19900  -24.81500 -45.66000 1.000 140.20706 ?  99  VAL L C   1 
ATOM   15667 O  O   . VAL L  1 99  ? -55.00900  -25.06000 -45.89800 1.000 149.79474 ?  99  VAL L O   1 
ATOM   15668 C  CB  . VAL L  1 99  ? -57.07700  -24.64900 -43.28500 1.000 138.70646 ?  99  VAL L CB  1 
ATOM   15669 C  CG1 . VAL L  1 99  ? -56.09400  -25.75000 -42.92200 1.000 145.46956 ?  99  VAL L CG1 1 
ATOM   15670 C  CG2 . VAL L  1 99  ? -57.25700  -23.69500 -42.11900 1.000 132.12175 ?  99  VAL L CG2 1 
ATOM   15671 N  N   . ILE L  1 100 ? -57.18500  -25.34700 -46.38500 1.000 132.36052 ?  100 ILE L N   1 
ATOM   15672 C  CA  . ILE L  1 100 ? -56.88400  -26.26100 -47.48300 1.000 132.38796 ?  100 ILE L CA  1 
ATOM   15673 C  C   . ILE L  1 100 ? -56.12100  -25.54100 -48.58900 1.000 142.78580 ?  100 ILE L C   1 
ATOM   15674 O  O   . ILE L  1 100 ? -55.18700  -26.09600 -49.18200 1.000 152.13491 ?  100 ILE L O   1 
ATOM   15675 C  CB  . ILE L  1 100 ? -58.17800  -26.91100 -48.00600 1.000 131.65119 ?  100 ILE L CB  1 
ATOM   15676 C  CG1 . ILE L  1 100 ? -58.76900  -27.84000 -46.94600 1.000 131.41800 ?  100 ILE L CG1 1 
ATOM   15677 C  CG2 . ILE L  1 100 ? -57.91800  -27.68600 -49.28600 1.000 138.31584 ?  100 ILE L CG2 1 
ATOM   15678 C  CD1 . ILE L  1 100 ? -60.11700  -28.40300 -47.32000 1.000 129.14558 ?  100 ILE L CD1 1 
ATOM   15679 N  N   . ALA L  1 101 ? -56.49400  -24.29100 -48.87800 1.000 135.73954 ?  101 ALA L N   1 
ATOM   15680 C  CA  . ALA L  1 101 ? -55.78800  -23.53100 -49.90600 1.000 140.38326 ?  101 ALA L CA  1 
ATOM   15681 C  C   . ALA L  1 101 ? -54.33300  -23.30800 -49.52200 1.000 142.16055 ?  101 ALA L C   1 
ATOM   15682 O  O   . ALA L  1 101 ? -53.43700  -23.39300 -50.37000 1.000 155.34499 ?  101 ALA L O   1 
ATOM   15683 C  CB  . ALA L  1 101 ? -56.48500  -22.19400 -50.15100 1.000 146.81135 ?  101 ALA L CB  1 
ATOM   15684 N  N   . GLN L  1 102 ? -54.07600  -23.02200 -48.24500 1.000 136.64034 ?  102 GLN L N   1 
ATOM   15685 C  CA  . GLN L  1 102 ? -52.70000  -22.84300 -47.79800 1.000 141.04765 ?  102 GLN L CA  1 
ATOM   15686 C  C   . GLN L  1 102 ? -51.93400  -24.16000 -47.83100 1.000 145.23754 ?  102 GLN L C   1 
ATOM   15687 O  O   . GLN L  1 102 ? -50.75700  -24.18700 -48.21000 1.000 152.67383 ?  102 GLN L O   1 
ATOM   15688 C  CB  . GLN L  1 102 ? -52.68000  -22.23300 -46.39800 1.000 126.48577 ?  102 GLN L CB  1 
ATOM   15689 C  CG  . GLN L  1 102 ? -53.22200  -20.81400 -46.33800 1.000 120.70854 ?  102 GLN L CG  1 
ATOM   15690 C  CD  . GLN L  1 102 ? -53.28200  -20.28200 -44.92400 1.000 117.80038 ?  102 GLN L CD  1 
ATOM   15691 O  OE1 . GLN L  1 102 ? -52.25400  -20.11300 -44.27000 1.000 118.70087 ?  102 GLN L OE1 1 
ATOM   15692 N  NE2 . GLN L  1 102 ? -54.49000  -20.03100 -44.43700 1.000 125.46107 ?  102 GLN L NE2 1 
ATOM   15693 N  N   . LEU L  1 103 ? -52.58300  -25.26300 -47.44700 1.000 134.76431 ?  103 LEU L N   1 
ATOM   15694 C  CA  . LEU L  1 103 ? -51.91100  -26.56000 -47.48400 1.000 142.94269 ?  103 LEU L CA  1 
ATOM   15695 C  C   . LEU L  1 103 ? -51.52900  -26.94000 -48.90700 1.000 149.22007 ?  103 LEU L C   1 
ATOM   15696 O  O   . LEU L  1 103 ? -50.42800  -27.44800 -49.15100 1.000 153.76966 ?  103 LEU L O   1 
ATOM   15697 C  CB  . LEU L  1 103 ? -52.80300  -27.63700 -46.86700 1.000 138.77404 ?  103 LEU L CB  1 
ATOM   15698 C  CG  . LEU L  1 103 ? -52.99700  -27.56600 -45.35400 1.000 145.39896 ?  103 LEU L CG  1 
ATOM   15699 C  CD1 . LEU L  1 103 ? -53.82900  -28.74200 -44.87300 1.000 141.82280 ?  103 LEU L CD1 1 
ATOM   15700 C  CD2 . LEU L  1 103 ? -51.65000  -27.52600 -44.64800 1.000 150.26032 ?  103 LEU L CD2 1 
ATOM   15701 N  N   . LEU L  1 104 ? -52.42500  -26.69100 -49.86200 1.000 135.20013 ?  104 LEU L N   1 
ATOM   15702 C  CA  . LEU L  1 104 ? -52.14600  -27.02100 -51.25500 1.000 146.66219 ?  104 LEU L CA  1 
ATOM   15703 C  C   . LEU L  1 104 ? -51.09200  -26.09500 -51.84700 1.000 153.14726 ?  104 LEU L C   1 
ATOM   15704 O  O   . LEU L  1 104 ? -50.28200  -26.52200 -52.67800 1.000 150.41136 ?  104 LEU L O   1 
ATOM   15705 C  CB  . LEU L  1 104 ? -53.43200  -26.95900 -52.06800 1.000 136.27047 ?  104 LEU L CB  1 
ATOM   15706 C  CG  . LEU L  1 104 ? -54.22000  -28.26100 -52.19000 1.000 136.90772 ?  104 LEU L CG  1 
ATOM   15707 C  CD1 . LEU L  1 104 ? -54.24300  -29.05200 -50.89000 1.000 138.53436 ?  104 LEU L CD1 1 
ATOM   15708 C  CD2 . LEU L  1 104 ? -55.62500  -27.93500 -52.62700 1.000 138.62710 ?  104 LEU L CD2 1 
ATOM   15709 N  N   . PHE L  1 105 ? -51.08700  -24.82700 -51.43500 1.000 151.75004 ?  105 PHE L N   1 
ATOM   15710 C  CA  . PHE L  1 105 ? -50.03000  -23.91800 -51.86500 1.000 143.57300 ?  105 PHE L CA  1 
ATOM   15711 C  C   . PHE L  1 105 ? -48.68300  -24.32400 -51.27700 1.000 156.40075 ?  105 PHE L C   1 
ATOM   15712 O  O   . PHE L  1 105 ? -47.65300  -24.23000 -51.95300 1.000 168.95204 ?  105 PHE L O   1 
ATOM   15713 C  CB  . PHE L  1 105 ? -50.38900  -22.48300 -51.47600 1.000 143.02212 ?  105 PHE L CB  1 
ATOM   15714 C  CG  . PHE L  1 105 ? -49.26800  -21.50200 -51.65700 1.000 157.87961 ?  105 PHE L CG  1 
ATOM   15715 C  CD1 . PHE L  1 105 ? -48.94200  -21.02300 -52.91500 1.000 164.87119 ?  105 PHE L CD1 1 
ATOM   15716 C  CD2 . PHE L  1 105 ? -48.54700  -21.04600 -50.56500 1.000 157.94877 ?  105 PHE L CD2 1 
ATOM   15717 C  CE1 . PHE L  1 105 ? -47.91100  -20.11500 -53.08200 1.000 168.38235 ?  105 PHE L CE1 1 
ATOM   15718 C  CE2 . PHE L  1 105 ? -47.51600  -20.13800 -50.72600 1.000 157.82441 ?  105 PHE L CE2 1 
ATOM   15719 C  CZ  . PHE L  1 105 ? -47.19900  -19.67300 -51.98600 1.000 165.29013 ?  105 PHE L CZ  1 
ATOM   15720 N  N   . LEU L  1 106 ? -48.67100  -24.79500 -50.02600 1.000 152.29634 ?  106 LEU L N   1 
ATOM   15721 C  CA  . LEU L  1 106 ? -47.41000  -25.19800 -49.40900 1.000 155.22605 ?  106 LEU L CA  1 
ATOM   15722 C  C   . LEU L  1 106 ? -46.88300  -26.50400 -49.99200 1.000 155.69998 ?  106 LEU L C   1 
ATOM   15723 O  O   . LEU L  1 106 ? -45.66700  -26.72800 -50.00200 1.000 147.27054 ?  106 LEU L O   1 
ATOM   15724 C  CB  . LEU L  1 106 ? -47.57400  -25.32100 -47.89400 1.000 138.34547 ?  106 LEU L CB  1 
ATOM   15725 C  CG  . LEU L  1 106 ? -47.68300  -24.00300 -47.12500 1.000 127.20334 ?  106 LEU L CG  1 
ATOM   15726 C  CD1 . LEU L  1 106 ? -47.74300  -24.25800 -45.63200 1.000 126.01246 ?  106 LEU L CD1 1 
ATOM   15727 C  CD2 . LEU L  1 106 ? -46.51900  -23.08900 -47.46200 1.000 147.24286 ?  106 LEU L CD2 1 
ATOM   15728 N  N   . GLN L  1 107 ? -47.77300  -27.37500 -50.47600 1.000 158.23552 ?  107 GLN L N   1 
ATOM   15729 C  CA  . GLN L  1 107 ? -47.32700  -28.61400 -51.10500 1.000 161.99531 ?  107 GLN L CA  1 
ATOM   15730 C  C   . GLN L  1 107 ? -46.76600  -28.36300 -52.49900 1.000 164.85055 ?  107 GLN L C   1 
ATOM   15731 O  O   . GLN L  1 107 ? -45.78600  -29.00100 -52.89900 1.000 184.54923 ?  107 GLN L O   1 
ATOM   15732 C  CB  . GLN L  1 107 ? -48.47500  -29.62200 -51.17600 1.000 165.16327 ?  107 GLN L CB  1 
ATOM   15733 C  CG  . GLN L  1 107 ? -48.06000  -30.97600 -51.74000 1.000 159.21422 ?  107 GLN L CG  1 
ATOM   15734 C  CD  . GLN L  1 107 ? -49.23600  -31.90300 -51.97600 1.000 162.18633 ?  107 GLN L CD  1 
ATOM   15735 O  OE1 . GLN L  1 107 ? -50.37600  -31.45800 -52.10200 1.000 175.81491 ?  107 GLN L OE1 1 
ATOM   15736 N  NE2 . GLN L  1 107 ? -48.96200  -33.20100 -52.03600 1.000 161.92146 ?  107 GLN L NE2 1 
ATOM   15737 N  N   . SER L  1 108 ? -47.37800  -27.44800 -53.25700 1.000 159.61602 ?  108 SER L N   1 
ATOM   15738 C  CA  . SER L  1 108 ? -46.85500  -27.12600 -54.58000 1.000 165.68517 ?  108 SER L CA  1 
ATOM   15739 C  C   . SER L  1 108 ? -45.46700  -26.50900 -54.49300 1.000 174.44359 ?  108 SER L C   1 
ATOM   15740 O  O   . SER L  1 108 ? -44.63200  -26.73300 -55.37600 1.000 171.32604 ?  108 SER L O   1 
ATOM   15741 C  CB  . SER L  1 108 ? -47.80500  -26.18100 -55.31200 1.000 163.84666 ?  108 SER L CB  1 
ATOM   15742 O  OG  . SER L  1 108 ? -47.82600  -24.90800 -54.69100 1.000 179.62651 ?  108 SER L OG  1 
ATOM   15743 N  N   . GLU L  1 109 ? -45.20400  -25.73000 -53.44300 1.000 169.40015 ?  109 GLU L N   1 
ATOM   15744 C  CA  . GLU L  1 109 ? -43.86900  -25.17200 -53.26000 1.000 178.45938 ?  109 GLU L CA  1 
ATOM   15745 C  C   . GLU L  1 109 ? -42.85900  -26.26400 -52.93600 1.000 172.27210 ?  109 GLU L C   1 
ATOM   15746 O  O   . GLU L  1 109 ? -41.73000  -26.24200 -53.44000 1.000 188.86997 ?  109 GLU L O   1 
ATOM   15747 C  CB  . GLU L  1 109 ? -43.88900  -24.11100 -52.15900 1.000 190.51687 ?  109 GLU L CB  1 
ATOM   15748 C  CG  . GLU L  1 109 ? -44.75400  -22.89000 -52.46200 1.000 193.56008 ?  109 GLU L CG  1 
ATOM   15749 C  CD  . GLU L  1 109 ? -44.21000  -22.04400 -53.60100 1.000 220.97647 ?  109 GLU L CD  1 
ATOM   15750 O  OE1 . GLU L  1 109 ? -44.39700  -22.42600 -54.77700 1.000 225.64535 ?  109 GLU L OE1 1 
ATOM   15751 O  OE2 . GLU L  1 109 ? -43.59000  -20.99600 -53.32000 1.000 245.70078 -1 109 GLU L OE2 1 
ATOM   15752 N  N   . SER L  1 110 ? -43.25100  -27.23000 -52.10800 1.000 148.61929 ?  110 SER L N   1 
ATOM   15753 C  CA  . SER L  1 110 ? -42.37500  -28.33100 -51.72900 1.000 161.89716 ?  110 SER L CA  1 
ATOM   15754 C  C   . SER L  1 110 ? -43.17600  -29.43800 -51.05800 1.000 178.85529 ?  110 SER L C   1 
ATOM   15755 O  O   . SER L  1 110 ? -43.74300  -29.23400 -49.97900 1.000 186.53922 ?  110 SER L O   1 
ATOM   15756 C  CB  . SER L  1 110 ? -41.26200  -27.84500 -50.79700 1.000 171.15870 ?  110 SER L CB  1 
ATOM   15757 O  OG  . SER L  1 110 ? -40.43200  -28.92000 -50.39000 1.000 183.71376 ?  110 SER L OG  1 
ATOM   15758 N  N   . ASN L  1 111 ? -43.23200  -30.60900 -51.68500 1.000 178.91582 ?  111 ASN L N   1 
ATOM   15759 C  CA  . ASN L  1 111 ? -43.92600  -31.75600 -51.11900 1.000 178.20979 ?  111 ASN L CA  1 
ATOM   15760 C  C   . ASN L  1 111 ? -43.04000  -32.57700 -50.18700 1.000 166.44173 ?  111 ASN L C   1 
ATOM   15761 O  O   . ASN L  1 111 ? -43.38300  -33.72100 -49.87100 1.000 160.56779 ?  111 ASN L O   1 
ATOM   15762 C  CB  . ASN L  1 111 ? -44.47800  -32.63900 -52.24000 1.000 158.64168 ?  111 ASN L CB  1 
ATOM   15763 C  CG  . ASN L  1 111 ? -43.38800  -33.22300 -53.10300 1.000 168.11811 ?  111 ASN L CG  1 
ATOM   15764 O  OD1 . ASN L  1 111 ? -42.83600  -32.54500 -53.96900 1.000 185.34966 ?  111 ASN L OD1 1 
ATOM   15765 N  ND2 . ASN L  1 111 ? -43.06700  -34.48900 -52.87100 1.000 180.53885 ?  111 ASN L ND2 1 
ATOM   15766 N  N   . LYS L  1 112 ? -41.91300  -32.02200 -49.74800 1.000 168.50024 ?  112 LYS L N   1 
ATOM   15767 C  CA  . LYS L  1 112 ? -41.01100  -32.66700 -48.80000 1.000 168.89795 ?  112 LYS L CA  1 
ATOM   15768 C  C   . LYS L  1 112 ? -40.80200  -31.85300 -47.53500 1.000 166.66933 ?  112 LYS L C   1 
ATOM   15769 O  O   . LYS L  1 112 ? -40.66700  -32.42900 -46.45100 1.000 159.68807 ?  112 LYS L O   1 
ATOM   15770 C  CB  . LYS L  1 112 ? -39.65000  -32.93600 -49.46200 1.000 187.60281 ?  112 LYS L CB  1 
ATOM   15771 C  CG  . LYS L  1 112 ? -38.64300  -33.64400 -48.56400 1.000 185.19720 ?  112 LYS L CG  1 
ATOM   15772 C  CD  . LYS L  1 112 ? -37.29900  -33.81400 -49.25800 1.000 170.98117 ?  112 LYS L CD  1 
ATOM   15773 C  CE  . LYS L  1 112 ? -36.28400  -34.47400 -48.33700 1.000 171.03136 ?  112 LYS L CE  1 
ATOM   15774 N  NZ  . LYS L  1 112 ? -34.94000  -34.58600 -48.96800 1.000 168.99079 ?  112 LYS L NZ  1 
ATOM   15775 N  N   . LYS L  1 113 ? -40.76900  -30.52900 -47.64400 1.000 176.24510 ?  113 LYS L N   1 
ATOM   15776 C  CA  . LYS L  1 113 ? -40.61800  -29.69100 -46.46600 1.000 170.86561 ?  113 LYS L CA  1 
ATOM   15777 C  C   . LYS L  1 113 ? -41.84400  -29.83100 -45.56700 1.000 166.83112 ?  113 LYS L C   1 
ATOM   15778 O  O   . LYS L  1 113 ? -42.97400  -29.91000 -46.06100 1.000 164.60427 ?  113 LYS L O   1 
ATOM   15779 C  CB  . LYS L  1 113 ? -40.42500  -28.22800 -46.86100 1.000 166.64857 ?  113 LYS L CB  1 
ATOM   15780 C  CG  . LYS L  1 113 ? -39.10300  -27.94300 -47.54900 1.000 178.48604 ?  113 LYS L CG  1 
ATOM   15781 C  CD  . LYS L  1 113 ? -38.97000  -26.47500 -47.91900 1.000 170.35415 ?  113 LYS L CD  1 
ATOM   15782 C  CE  . LYS L  1 113 ? -37.60400  -26.17900 -48.53100 1.000 201.25494 ?  113 LYS L CE  1 
ATOM   15783 N  NZ  . LYS L  1 113 ? -37.30200  -27.01700 -49.73000 1.000 182.32853 ?  113 LYS L NZ  1 
ATOM   15784 N  N   . PRO L  1 114 ? -41.65700  -29.87000 -44.25200 1.000 153.81179 ?  114 PRO L N   1 
ATOM   15785 C  CA  . PRO L  1 114 ? -42.79800  -30.02600 -43.35000 1.000 145.60818 ?  114 PRO L CA  1 
ATOM   15786 C  C   . PRO L  1 114 ? -43.67900  -28.78600 -43.34100 1.000 143.03912 ?  114 PRO L C   1 
ATOM   15787 O  O   . PRO L  1 114 ? -43.28700  -27.69700 -43.76600 1.000 137.45240 ?  114 PRO L O   1 
ATOM   15788 C  CB  . PRO L  1 114 ? -42.14300  -30.25200 -41.98400 1.000 147.60292 ?  114 PRO L CB  1 
ATOM   15789 C  CG  . PRO L  1 114 ? -40.80600  -29.59800 -42.10100 1.000 139.83745 ?  114 PRO L CG  1 
ATOM   15790 C  CD  . PRO L  1 114 ? -40.37800  -29.79000 -43.52600 1.000 150.21254 ?  114 PRO L CD  1 
ATOM   15791 N  N   . ILE L  1 115 ? -44.89900  -28.97800 -42.84700 1.000 137.97386 ?  115 ILE L N   1 
ATOM   15792 C  CA  . ILE L  1 115 ? -45.88700  -27.91600 -42.72100 1.000 127.06787 ?  115 ILE L CA  1 
ATOM   15793 C  C   . ILE L  1 115 ? -46.28900  -27.81900 -41.25700 1.000 135.10499 ?  115 ILE L C   1 
ATOM   15794 O  O   . ILE L  1 115 ? -46.70300  -28.81600 -40.65500 1.000 137.36233 ?  115 ILE L O   1 
ATOM   15795 C  CB  . ILE L  1 115 ? -47.11800  -28.17400 -43.60900 1.000 135.35925 ?  115 ILE L CB  1 
ATOM   15796 C  CG1 . ILE L  1 115 ? -46.70800  -28.25500 -45.08200 1.000 138.87675 ?  115 ILE L CG1 1 
ATOM   15797 C  CG2 . ILE L  1 115 ? -48.16100  -27.09200 -43.39900 1.000 125.77169 ?  115 ILE L CG2 1 
ATOM   15798 C  CD1 . ILE L  1 115 ? -47.86300  -28.51000 -46.02700 1.000 130.53119 ?  115 ILE L CD1 1 
ATOM   15799 N  N   . HIS L  1 116 ? -46.16100  -26.62600 -40.68600 1.000 144.89944 ?  116 HIS L N   1 
ATOM   15800 C  CA  . HIS L  1 116 ? -46.53400  -26.37700 -39.30100 1.000 142.19801 ?  116 HIS L CA  1 
ATOM   15801 C  C   . HIS L  1 116 ? -47.95600  -25.84100 -39.24400 1.000 131.25466 ?  116 HIS L C   1 
ATOM   15802 O  O   . HIS L  1 116 ? -48.28300  -24.85400 -39.91200 1.000 116.54064 ?  116 HIS L O   1 
ATOM   15803 C  CB  . HIS L  1 116 ? -45.56900  -25.39300 -38.64200 1.000 143.72510 ?  116 HIS L CB  1 
ATOM   15804 C  CG  . HIS L  1 116 ? -44.16700  -25.90400 -38.55700 1.000 134.93869 ?  116 HIS L CG  1 
ATOM   15805 N  ND1 . HIS L  1 116 ? -43.75400  -26.78000 -37.57800 1.000 149.74642 ?  116 HIS L ND1 1 
ATOM   15806 C  CD2 . HIS L  1 116 ? -43.08800  -25.67800 -39.34100 1.000 138.53434 ?  116 HIS L CD2 1 
ATOM   15807 C  CE1 . HIS L  1 116 ? -42.47700  -27.06600 -37.75700 1.000 153.96673 ?  116 HIS L CE1 1 
ATOM   15808 N  NE2 . HIS L  1 116 ? -42.04900  -26.41000 -38.82000 1.000 156.01918 ?  116 HIS L NE2 1 
ATOM   15809 N  N   . MET L  1 117 ? -48.79300  -26.49300 -38.44100 1.000 139.70431 ?  117 MET L N   1 
ATOM   15810 C  CA  . MET L  1 117 ? -50.20900  -26.16500 -38.32300 1.000 127.45464 ?  117 MET L CA  1 
ATOM   15811 C  C   . MET L  1 117 ? -50.50000  -25.80100 -36.87200 1.000 125.37171 ?  117 MET L C   1 
ATOM   15812 O  O   . MET L  1 117 ? -50.50300  -26.67400 -35.99700 1.000 127.44858 ?  117 MET L O   1 
ATOM   15813 C  CB  . MET L  1 117 ? -51.07100  -27.33800 -38.78800 1.000 125.66337 ?  117 MET L CB  1 
ATOM   15814 C  CG  . MET L  1 117 ? -52.55700  -27.04000 -38.85700 1.000 145.07520 ?  117 MET L CG  1 
ATOM   15815 S  SD  . MET L  1 117 ? -53.49300  -28.37400 -39.63100 1.000 133.85711 ?  117 MET L SD  1 
ATOM   15816 C  CE  . MET L  1 117 ? -52.72800  -28.42100 -41.24800 1.000 105.45016 ?  117 MET L CE  1 
ATOM   15817 N  N   . TYR L  1 118 ? -50.73400  -24.51400 -36.61800 1.000 128.41206 ?  118 TYR L N   1 
ATOM   15818 C  CA  . TYR L  1 118 ? -51.05800  -24.02500 -35.28300 1.000 133.92232 ?  118 TYR L CA  1 
ATOM   15819 C  C   . TYR L  1 118 ? -52.57000  -24.04300 -35.08700 1.000 131.09386 ?  118 TYR L C   1 
ATOM   15820 O  O   . TYR L  1 118 ? -53.31800  -23.53200 -35.92800 1.000 133.20536 ?  118 TYR L O   1 
ATOM   15821 C  CB  . TYR L  1 118 ? -50.50600  -22.61300 -35.07200 1.000 120.60655 ?  118 TYR L CB  1 
ATOM   15822 C  CG  . TYR L  1 118 ? -48.99400  -22.54000 -35.07700 1.000 134.55347 ?  118 TYR L CG  1 
ATOM   15823 C  CD1 . TYR L  1 118 ? -48.22500  -23.67600 -34.87100 1.000 152.26130 ?  118 TYR L CD1 1 
ATOM   15824 C  CD2 . TYR L  1 118 ? -48.33400  -21.33600 -35.29000 1.000 148.40624 ?  118 TYR L CD2 1 
ATOM   15825 C  CE1 . TYR L  1 118 ? -46.84000  -23.61900 -34.87500 1.000 159.69993 ?  118 TYR L CE1 1 
ATOM   15826 C  CE2 . TYR L  1 118 ? -46.94800  -21.26800 -35.29700 1.000 150.83471 ?  118 TYR L CE2 1 
ATOM   15827 C  CZ  . TYR L  1 118 ? -46.20700  -22.41300 -35.08800 1.000 150.68004 ?  118 TYR L CZ  1 
ATOM   15828 O  OH  . TYR L  1 118 ? -44.83100  -22.35200 -35.09300 1.000 160.25149 ?  118 TYR L OH  1 
ATOM   15829 N  N   . ILE L  1 119 ? -53.01400  -24.62800 -33.97700 1.000 129.42875 ?  119 ILE L N   1 
ATOM   15830 C  CA  . ILE L  1 119 ? -54.42800  -24.88000 -33.72300 1.000 119.45516 ?  119 ILE L CA  1 
ATOM   15831 C  C   . ILE L  1 119 ? -54.81800  -24.20900 -32.41300 1.000 126.08670 ?  119 ILE L C   1 
ATOM   15832 O  O   . ILE L  1 119 ? -54.23100  -24.49400 -31.36100 1.000 121.34123 ?  119 ILE L O   1 
ATOM   15833 C  CB  . ILE L  1 119 ? -54.73800  -26.38500 -33.67900 1.000 108.57335 ?  119 ILE L CB  1 
ATOM   15834 C  CG1 . ILE L  1 119 ? -54.30500  -27.05100 -34.98600 1.000 109.74232 ?  119 ILE L CG1 1 
ATOM   15835 C  CG2 . ILE L  1 119 ? -56.21800  -26.61700 -33.43000 1.000 89.30048  ?  119 ILE L CG2 1 
ATOM   15836 C  CD1 . ILE L  1 119 ? -54.47800  -28.55100 -34.99500 1.000 107.55049 ?  119 ILE L CD1 1 
ATOM   15837 N  N   . ASN L  1 120 ? -55.81300  -23.31300 -32.48300 1.000 131.58283 ?  120 ASN L N   1 
ATOM   15838 C  CA  . ASN L  1 120 ? -56.43600  -22.69100 -31.32200 1.000 115.36861 ?  120 ASN L CA  1 
ATOM   15839 C  C   . ASN L  1 120 ? -57.93200  -22.60700 -31.63000 1.000 113.31975 ?  120 ASN L C   1 
ATOM   15840 O  O   . ASN L  1 120 ? -58.51400  -21.53700 -31.80500 1.000 123.11571 ?  120 ASN L O   1 
ATOM   15841 C  CB  . ASN L  1 120 ? -55.84000  -21.31500 -31.01900 1.000 125.33999 ?  120 ASN L CB  1 
ATOM   15842 C  CG  . ASN L  1 120 ? -56.42900  -20.68900 -29.76800 1.000 127.13030 ?  120 ASN L CG  1 
ATOM   15843 O  OD1 . ASN L  1 120 ? -57.05000  -21.37000 -28.95000 1.000 125.89989 ?  120 ASN L OD1 1 
ATOM   15844 N  ND2 . ASN L  1 120 ? -56.23700  -19.38400 -29.61500 1.000 122.06141 ?  120 ASN L ND2 1 
ATOM   15845 N  N   . SER L  1 121 ? -58.57000  -23.77000 -31.71300 1.000 108.10922 ?  121 SER L N   1 
ATOM   15846 C  CA  . SER L  1 121 ? -59.94200  -23.84400 -32.16300 1.000 115.88222 ?  121 SER L CA  1 
ATOM   15847 C  C   . SER L  1 121 ? -60.81800  -24.53200 -31.12500 1.000 113.91865 ?  121 SER L C   1 
ATOM   15848 O  O   . SER L  1 121 ? -60.40200  -25.52800 -30.52200 1.000 113.08502 ?  121 SER L O   1 
ATOM   15849 C  CB  . SER L  1 121 ? -60.03800  -24.60400 -33.49300 1.000 121.35209 ?  121 SER L CB  1 
ATOM   15850 O  OG  . SER L  1 121 ? -61.38800  -24.84000 -33.85100 1.000 119.58707 ?  121 SER L OG  1 
ATOM   15851 N  N   . PRO L  1 122 ? -62.02500  -24.01900 -30.88700 1.000 113.55769 ?  122 PRO L N   1 
ATOM   15852 C  CA  . PRO L  1 122 ? -62.98800  -24.71100 -30.02400 1.000 102.47801 ?  122 PRO L CA  1 
ATOM   15853 C  C   . PRO L  1 122 ? -63.83300  -25.75800 -30.73300 1.000 104.22799 ?  122 PRO L C   1 
ATOM   15854 O  O   . PRO L  1 122 ? -64.59900  -26.45900 -30.06300 1.000 116.43327 ?  122 PRO L O   1 
ATOM   15855 C  CB  . PRO L  1 122 ? -63.86700  -23.55400 -29.53300 1.000 95.54347  ?  122 PRO L CB  1 
ATOM   15856 C  CG  . PRO L  1 122 ? -63.87900  -22.60800 -30.68100 1.000 89.62828  ?  122 PRO L CG  1 
ATOM   15857 C  CD  . PRO L  1 122 ? -62.50700  -22.68700 -31.29800 1.000 117.39299 ?  122 PRO L CD  1 
ATOM   15858 N  N   . GLY L  1 123 ? -63.72000  -25.87900 -32.05900 1.000 109.10655 ?  123 GLY L N   1 
ATOM   15859 C  CA  . GLY L  1 123 ? -64.46000  -26.83700 -32.84900 1.000 111.81359 ?  123 GLY L CA  1 
ATOM   15860 C  C   . GLY L  1 123 ? -65.11600  -26.16600 -34.03700 1.000 116.32318 ?  123 GLY L C   1 
ATOM   15861 O  O   . GLY L  1 123 ? -64.69700  -25.08900 -34.47700 1.000 113.51223 ?  123 GLY L O   1 
ATOM   15862 N  N   . GLY L  1 124 ? -66.15200  -26.80700 -34.56200 1.000 112.60828 ?  124 GLY L N   1 
ATOM   15863 C  CA  . GLY L  1 124 ? -66.88100  -26.24500 -35.69100 1.000 115.33301 ?  124 GLY L CA  1 
ATOM   15864 C  C   . GLY L  1 124 ? -67.70300  -27.31400 -36.39600 1.000 121.78403 ?  124 GLY L C   1 
ATOM   15865 O  O   . GLY L  1 124 ? -68.06900  -28.32600 -35.79900 1.000 125.71900 ?  124 GLY L O   1 
ATOM   15866 N  N   . VAL L  1 125 ? -67.97900  -27.05700 -37.67700 1.000 114.68141 ?  125 VAL L N   1 
ATOM   15867 C  CA  . VAL L  1 125 ? -68.78200  -27.97600 -38.47600 1.000 110.15169 ?  125 VAL L CA  1 
ATOM   15868 C  C   . VAL L  1 125 ? -68.00600  -29.26300 -38.72000 1.000 125.75354 ?  125 VAL L C   1 
ATOM   15869 O  O   . VAL L  1 125 ? -66.78000  -29.24800 -38.90300 1.000 133.58427 ?  125 VAL L O   1 
ATOM   15870 C  CB  . VAL L  1 125 ? -69.18700  -27.31500 -39.80300 1.000 118.95686 ?  125 VAL L CB  1 
ATOM   15871 C  CG1 . VAL L  1 125 ? -70.20000  -28.18000 -40.54800 1.000 127.85942 ?  125 VAL L CG1 1 
ATOM   15872 C  CG2 . VAL L  1 125 ? -69.73700  -25.92300 -39.55200 1.000 121.24236 ?  125 VAL L CG2 1 
ATOM   15873 N  N   . VAL L  1 126 ? -68.72100  -30.38900 -38.73300 1.000 120.23371 ?  126 VAL L N   1 
ATOM   15874 C  CA  . VAL L  1 126 ? -68.06800  -31.68000 -38.92300 1.000 124.29090 ?  126 VAL L CA  1 
ATOM   15875 C  C   . VAL L  1 126 ? -67.51800  -31.80200 -40.33900 1.000 132.88119 ?  126 VAL L C   1 
ATOM   15876 O  O   . VAL L  1 126 ? -66.37600  -32.23000 -40.54200 1.000 133.42949 ?  126 VAL L O   1 
ATOM   15877 C  CB  . VAL L  1 126 ? -69.03900  -32.82600 -38.59100 1.000 119.23245 ?  126 VAL L CB  1 
ATOM   15878 C  CG1 . VAL L  1 126 ? -68.46600  -34.15500 -39.04400 1.000 127.37109 ?  126 VAL L CG1 1 
ATOM   15879 C  CG2 . VAL L  1 126 ? -69.30900  -32.86100 -37.10000 1.000 136.16561 ?  126 VAL L CG2 1 
ATOM   15880 N  N   . THR L  1 127 ? -68.31600  -31.41800 -41.33900 1.000 139.14209 ?  127 THR L N   1 
ATOM   15881 C  CA  . THR L  1 127 ? -67.88800  -31.57800 -42.72600 1.000 137.82810 ?  127 THR L CA  1 
ATOM   15882 C  C   . THR L  1 127 ? -66.67100  -30.71700 -43.03800 1.000 140.83651 ?  127 THR L C   1 
ATOM   15883 O  O   . THR L  1 127 ? -65.79900  -31.12200 -43.81400 1.000 155.84399 ?  127 THR L O   1 
ATOM   15884 C  CB  . THR L  1 127 ? -69.03500  -31.23400 -43.67300 1.000 144.33959 ?  127 THR L CB  1 
ATOM   15885 O  OG1 . THR L  1 127 ? -69.24100  -29.81600 -43.67500 1.000 146.21557 ?  127 THR L OG1 1 
ATOM   15886 C  CG2 . THR L  1 127 ? -70.31000  -31.92200 -43.22100 1.000 158.14444 ?  127 THR L CG2 1 
ATOM   15887 N  N   . ALA L  1 128 ? -66.59500  -29.52400 -42.44500 1.000 132.49818 ?  128 ALA L N   1 
ATOM   15888 C  CA  . ALA L  1 128 ? -65.45300  -28.65200 -42.69900 1.000 129.00610 ?  128 ALA L CA  1 
ATOM   15889 C  C   . ALA L  1 128 ? -64.19000  -29.18400 -42.03100 1.000 131.02782 ?  128 ALA L C   1 
ATOM   15890 O  O   . ALA L  1 128 ? -63.09600  -29.08800 -42.59800 1.000 131.37735 ?  128 ALA L O   1 
ATOM   15891 C  CB  . ALA L  1 128 ? -65.75900  -27.23400 -42.22300 1.000 117.22958 ?  128 ALA L CB  1 
ATOM   15892 N  N   . GLY L  1 129 ? -64.31900  -29.74800 -40.82900 1.000 140.99079 ?  129 GLY L N   1 
ATOM   15893 C  CA  . GLY L  1 129 ? -63.16300  -30.32400 -40.16600 1.000 142.87224 ?  129 GLY L CA  1 
ATOM   15894 C  C   . GLY L  1 129 ? -62.65800  -31.58600 -40.83700 1.000 149.25643 ?  129 GLY L C   1 
ATOM   15895 O  O   . GLY L  1 129 ? -61.45000  -31.84100 -40.85800 1.000 158.06212 ?  129 GLY L O   1 
ATOM   15896 N  N   . LEU L  1 130 ? -63.56700  -32.39400 -41.38900 1.000 132.58989 ?  130 LEU L N   1 
ATOM   15897 C  CA  . LEU L  1 130 ? -63.14500  -33.56900 -42.14400 1.000 128.76965 ?  130 LEU L CA  1 
ATOM   15898 C  C   . LEU L  1 130 ? -62.46600  -33.18100 -43.45100 1.000 143.48285 ?  130 LEU L C   1 
ATOM   15899 O  O   . LEU L  1 130 ? -61.56100  -33.88500 -43.91100 1.000 143.90471 ?  130 LEU L O   1 
ATOM   15900 C  CB  . LEU L  1 130 ? -64.34200  -34.47800 -42.42000 1.000 117.60996 ?  130 LEU L CB  1 
ATOM   15901 C  CG  . LEU L  1 130 ? -64.96400  -35.14900 -41.19700 1.000 118.56630 ?  130 LEU L CG  1 
ATOM   15902 C  CD1 . LEU L  1 130 ? -66.12600  -36.03200 -41.61200 1.000 118.70280 ?  130 LEU L CD1 1 
ATOM   15903 C  CD2 . LEU L  1 130 ? -63.91500  -35.94900 -40.44800 1.000 123.42023 ?  130 LEU L CD2 1 
ATOM   15904 N  N   . ALA L  1 131 ? -62.89100  -32.07300 -44.06400 1.000 153.19757 ?  131 ALA L N   1 
ATOM   15905 C  CA  . ALA L  1 131 ? -62.20600  -31.58100 -45.25400 1.000 139.56984 ?  131 ALA L CA  1 
ATOM   15906 C  C   . ALA L  1 131 ? -60.76000  -31.22600 -44.93700 1.000 138.59459 ?  131 ALA L C   1 
ATOM   15907 O  O   . ALA L  1 131 ? -59.84500  -31.57300 -45.69300 1.000 157.65228 ?  131 ALA L O   1 
ATOM   15908 C  CB  . ALA L  1 131 ? -62.94500  -30.37200 -45.82500 1.000 141.08540 ?  131 ALA L CB  1 
ATOM   15909 N  N   . ILE L  1 132 ? -60.53500  -30.54000 -43.81300 1.000 135.84357 ?  132 ILE L N   1 
ATOM   15910 C  CA  . ILE L  1 132 ? -59.17000  -30.23300 -43.39300 1.000 137.66306 ?  132 ILE L CA  1 
ATOM   15911 C  C   . ILE L  1 132 ? -58.42500  -31.51300 -43.03800 1.000 141.48355 ?  132 ILE L C   1 
ATOM   15912 O  O   . ILE L  1 132 ? -57.22500  -31.64500 -43.30900 1.000 154.79858 ?  132 ILE L O   1 
ATOM   15913 C  CB  . ILE L  1 132 ? -59.17600  -29.23600 -42.21800 1.000 141.08632 ?  132 ILE L CB  1 
ATOM   15914 C  CG1 . ILE L  1 132 ? -59.86100  -27.92900 -42.62100 1.000 145.30533 ?  132 ILE L CG1 1 
ATOM   15915 C  CG2 . ILE L  1 132 ? -57.75900  -28.95500 -41.74000 1.000 134.02737 ?  132 ILE L CG2 1 
ATOM   15916 C  CD1 . ILE L  1 132 ? -59.91300  -26.89600 -41.50700 1.000 142.77053 ?  132 ILE L CD1 1 
ATOM   15917 N  N   . TYR L  1 133 ? -59.12400  -32.48400 -42.44500 1.000 132.10199 ?  133 TYR L N   1 
ATOM   15918 C  CA  . TYR L  1 133 ? -58.47800  -33.74100 -42.07800 1.000 144.44813 ?  133 TYR L CA  1 
ATOM   15919 C  C   . TYR L  1 133 ? -58.02000  -34.50900 -43.31400 1.000 141.03655 ?  133 TYR L C   1 
ATOM   15920 O  O   . TYR L  1 133 ? -56.87600  -34.97300 -43.38200 1.000 136.37696 ?  133 TYR L O   1 
ATOM   15921 C  CB  . TYR L  1 133 ? -59.42600  -34.59400 -41.23500 1.000 142.08482 ?  133 TYR L CB  1 
ATOM   15922 C  CG  . TYR L  1 133 ? -58.95300  -36.01700 -41.05500 1.000 138.24227 ?  133 TYR L CG  1 
ATOM   15923 C  CD1 . TYR L  1 133 ? -57.96700  -36.32700 -40.13000 1.000 134.57585 ?  133 TYR L CD1 1 
ATOM   15924 C  CD2 . TYR L  1 133 ? -59.48900  -37.05000 -41.81300 1.000 137.39810 ?  133 TYR L CD2 1 
ATOM   15925 C  CE1 . TYR L  1 133 ? -57.52600  -37.62400 -39.96300 1.000 136.41480 ?  133 TYR L CE1 1 
ATOM   15926 C  CE2 . TYR L  1 133 ? -59.05500  -38.35200 -41.65300 1.000 138.90902 ?  133 TYR L CE2 1 
ATOM   15927 C  CZ  . TYR L  1 133 ? -58.07300  -38.63300 -40.72500 1.000 134.67127 ?  133 TYR L CZ  1 
ATOM   15928 O  OH  . TYR L  1 133 ? -57.63200  -39.92500 -40.55600 1.000 139.85095 ?  133 TYR L OH  1 
ATOM   15929 N  N   . ASP L  1 134 ? -58.90400  -34.65000 -44.30500 1.000 133.33620 ?  134 ASP L N   1 
ATOM   15930 C  CA  . ASP L  1 134 ? -58.55300  -35.39700 -45.50900 1.000 147.88020 ?  134 ASP L CA  1 
ATOM   15931 C  C   . ASP L  1 134 ? -57.47500  -34.69200 -46.32400 1.000 152.04855 ?  134 ASP L C   1 
ATOM   15932 O  O   . ASP L  1 134 ? -56.66100  -35.35800 -46.97400 1.000 152.68074 ?  134 ASP L O   1 
ATOM   15933 C  CB  . ASP L  1 134 ? -59.79800  -35.63000 -46.36200 1.000 166.24500 ?  134 ASP L CB  1 
ATOM   15934 C  CG  . ASP L  1 134 ? -60.72900  -36.66100 -45.76100 1.000 165.01397 ?  134 ASP L CG  1 
ATOM   15935 O  OD1 . ASP L  1 134 ? -60.23400  -37.58400 -45.08200 1.000 166.12049 ?  134 ASP L OD1 1 
ATOM   15936 O  OD2 . ASP L  1 134 ? -61.95500  -36.54900 -45.97000 1.000 168.98559 -1 134 ASP L OD2 1 
ATOM   15937 N  N   . THR L  1 135 ? -57.45500  -33.35700 -46.31200 1.000 141.59142 ?  135 THR L N   1 
ATOM   15938 C  CA  . THR L  1 135 ? -56.38700  -32.62900 -46.99200 1.000 142.72294 ?  135 THR L CA  1 
ATOM   15939 C  C   . THR L  1 135 ? -55.05100  -32.83200 -46.28500 1.000 145.40679 ?  135 THR L C   1 
ATOM   15940 O  O   . THR L  1 135 ? -54.00000  -32.89500 -46.93400 1.000 140.50175 ?  135 THR L O   1 
ATOM   15941 C  CB  . THR L  1 135 ? -56.73600  -31.14100 -47.07600 1.000 140.98068 ?  135 THR L CB  1 
ATOM   15942 O  OG1 . THR L  1 135 ? -57.95200  -30.97500 -47.81700 1.000 129.31307 ?  135 THR L OG1 1 
ATOM   15943 C  CG2 . THR L  1 135 ? -55.62200  -30.36000 -47.76400 1.000 142.10530 ?  135 THR L CG2 1 
ATOM   15944 N  N   . MET L  1 136 ? -55.07400  -32.94200 -44.95400 1.000 145.15966 ?  136 MET L N   1 
ATOM   15945 C  CA  . MET L  1 136 ? -53.85200  -33.23600 -44.21200 1.000 139.55566 ?  136 MET L CA  1 
ATOM   15946 C  C   . MET L  1 136 ? -53.31300  -34.61600 -44.56700 1.000 138.08099 ?  136 MET L C   1 
ATOM   15947 O  O   . MET L  1 136 ? -52.10900  -34.78400 -44.80000 1.000 153.24045 ?  136 MET L O   1 
ATOM   15948 C  CB  . MET L  1 136 ? -54.10900  -33.12900 -42.70700 1.000 143.30500 ?  136 MET L CB  1 
ATOM   15949 C  CG  . MET L  1 136 ? -54.29200  -31.70500 -42.18800 1.000 145.46523 ?  136 MET L CG  1 
ATOM   15950 S  SD  . MET L  1 136 ? -54.66600  -31.64400 -40.42100 1.000 113.55379 ?  136 MET L SD  1 
ATOM   15951 C  CE  . MET L  1 136 ? -53.19100  -32.39300 -39.73500 1.000 133.01897 ?  136 MET L CE  1 
ATOM   15952 N  N   . GLN L  1 137 ? -54.19500  -35.61700 -44.62000 1.000 143.75111 ?  137 GLN L N   1 
ATOM   15953 C  CA  . GLN L  1 137 ? -53.78700  -36.97600 -44.96100 1.000 151.00651 ?  137 GLN L CA  1 
ATOM   15954 C  C   . GLN L  1 137 ? -53.41300  -37.12500 -46.42900 1.000 157.74276 ?  137 GLN L C   1 
ATOM   15955 O  O   . GLN L  1 137 ? -52.65400  -38.03500 -46.77400 1.000 160.62807 ?  137 GLN L O   1 
ATOM   15956 C  CB  . GLN L  1 137 ? -54.90200  -37.96300 -44.61700 1.000 136.73571 ?  137 GLN L CB  1 
ATOM   15957 C  CG  . GLN L  1 137 ? -55.38100  -37.88300 -43.17600 1.000 138.90422 ?  137 GLN L CG  1 
ATOM   15958 C  CD  . GLN L  1 137 ? -54.27100  -38.12900 -42.18100 1.000 126.16286 ?  137 GLN L CD  1 
ATOM   15959 O  OE1 . GLN L  1 137 ? -54.10300  -37.37300 -41.22400 1.000 130.04070 ?  137 GLN L OE1 1 
ATOM   15960 N  NE2 . GLN L  1 137 ? -53.50400  -39.18900 -42.39900 1.000 142.11580 ?  137 GLN L NE2 1 
ATOM   15961 N  N   . TYR L  1 138 ? -53.92600  -36.25600 -47.30000 1.000 155.79444 ?  138 TYR L N   1 
ATOM   15962 C  CA  . TYR L  1 138 ? -53.64900  -36.38700 -48.72700 1.000 156.88173 ?  138 TYR L CA  1 
ATOM   15963 C  C   . TYR L  1 138 ? -52.26300  -35.86200 -49.08000 1.000 156.56852 ?  138 TYR L C   1 
ATOM   15964 O  O   . TYR L  1 138 ? -51.50200  -36.53200 -49.78600 1.000 167.48535 ?  138 TYR L O   1 
ATOM   15965 C  CB  . TYR L  1 138 ? -54.71500  -35.65500 -49.54200 1.000 164.72550 ?  138 TYR L CB  1 
ATOM   15966 C  CG  . TYR L  1 138 ? -54.54600  -35.79300 -51.03600 1.000 167.50150 ?  138 TYR L CG  1 
ATOM   15967 C  CD1 . TYR L  1 138 ? -55.04000  -36.90400 -51.70800 1.000 164.22549 ?  138 TYR L CD1 1 
ATOM   15968 C  CD2 . TYR L  1 138 ? -53.90000  -34.81000 -51.77700 1.000 172.63645 ?  138 TYR L CD2 1 
ATOM   15969 C  CE1 . TYR L  1 138 ? -54.89100  -37.03400 -53.07400 1.000 162.78643 ?  138 TYR L CE1 1 
ATOM   15970 C  CE2 . TYR L  1 138 ? -53.74700  -34.93400 -53.14300 1.000 173.29156 ?  138 TYR L CE2 1 
ATOM   15971 C  CZ  . TYR L  1 138 ? -54.24500  -36.04700 -53.78400 1.000 164.98136 ?  138 TYR L CZ  1 
ATOM   15972 O  OH  . TYR L  1 138 ? -54.09600  -36.17300 -55.14200 1.000 177.71978 ?  138 TYR L OH  1 
ATOM   15973 N  N   . ILE L  1 139 ? -51.92400  -34.66000 -48.60800 1.000 152.56983 ?  139 ILE L N   1 
ATOM   15974 C  CA  . ILE L  1 139 ? -50.65600  -34.05800 -48.99000 1.000 156.42651 ?  139 ILE L CA  1 
ATOM   15975 C  C   . ILE L  1 139 ? -49.49600  -34.89700 -48.46300 1.000 165.45508 ?  139 ILE L C   1 
ATOM   15976 O  O   . ILE L  1 139 ? -49.56300  -35.50000 -47.38300 1.000 156.75183 ?  139 ILE L O   1 
ATOM   15977 C  CB  . ILE L  1 139 ? -50.54900  -32.60600 -48.49400 1.000 149.52948 ?  139 ILE L CB  1 
ATOM   15978 C  CG1 . ILE L  1 139 ? -50.56600  -32.55200 -46.96600 1.000 146.61776 ?  139 ILE L CG1 1 
ATOM   15979 C  CG2 . ILE L  1 139 ? -51.66800  -31.76200 -49.08500 1.000 146.18581 ?  139 ILE L CG2 1 
ATOM   15980 C  CD1 . ILE L  1 139 ? -50.40400  -31.15700 -46.41000 1.000 147.29504 ?  139 ILE L CD1 1 
ATOM   15981 N  N   . LEU L  1 140 ? -48.42200  -34.94100 -49.25200 1.000 155.02091 ?  140 LEU L N   1 
ATOM   15982 C  CA  . LEU L  1 140 ? -47.24000  -35.72000 -48.91700 1.000 143.17592 ?  140 LEU L CA  1 
ATOM   15983 C  C   . LEU L  1 140 ? -46.42200  -35.09800 -47.79600 1.000 145.91111 ?  140 LEU L C   1 
ATOM   15984 O  O   . LEU L  1 140 ? -45.62900  -35.80100 -47.16400 1.000 154.11435 ?  140 LEU L O   1 
ATOM   15985 C  CB  . LEU L  1 140 ? -46.36000  -35.87900 -50.15800 1.000 161.10937 ?  140 LEU L CB  1 
ATOM   15986 C  CG  . LEU L  1 140 ? -47.05500  -36.32700 -51.44500 1.000 166.18052 ?  140 LEU L CG  1 
ATOM   15987 C  CD1 . LEU L  1 140 ? -46.07400  -36.34900 -52.60900 1.000 162.85985 ?  140 LEU L CD1 1 
ATOM   15988 C  CD2 . LEU L  1 140 ? -47.69800  -37.69000 -51.26000 1.000 171.19406 ?  140 LEU L CD2 1 
ATOM   15989 N  N   . ASN L  1 141 ? -46.59900  -33.80800 -47.53500 1.000 151.91891 ?  141 ASN L N   1 
ATOM   15990 C  CA  . ASN L  1 141 ? -45.75100  -33.13000 -46.56900 1.000 153.09221 ?  141 ASN L CA  1 
ATOM   15991 C  C   . ASN L  1 141 ? -46.02000  -33.64900 -45.16100 1.000 143.64070 ?  141 ASN L C   1 
ATOM   15992 O  O   . ASN L  1 141 ? -47.17700  -33.87200 -44.78900 1.000 150.63083 ?  141 ASN L O   1 
ATOM   15993 C  CB  . ASN L  1 141 ? -45.98800  -31.62300 -46.61400 1.000 153.91515 ?  141 ASN L CB  1 
ATOM   15994 C  CG  . ASN L  1 141 ? -45.70800  -31.03700 -47.97700 1.000 161.74593 ?  141 ASN L CG  1 
ATOM   15995 O  OD1 . ASN L  1 141 ? -46.52600  -31.14700 -48.88900 1.000 166.09547 ?  141 ASN L OD1 1 
ATOM   15996 N  ND2 . ASN L  1 141 ? -44.54600  -30.41400 -48.12700 1.000 161.10172 ?  141 ASN L ND2 1 
ATOM   15997 N  N   . PRO L  1 142 ? -44.97700  -33.87000 -44.36500 1.000 128.50611 ?  142 PRO L N   1 
ATOM   15998 C  CA  . PRO L  1 142 ? -45.18600  -34.08000 -42.93100 1.000 143.58588 ?  142 PRO L CA  1 
ATOM   15999 C  C   . PRO L  1 142 ? -45.79600  -32.83100 -42.31900 1.000 146.50677 ?  142 PRO L C   1 
ATOM   16000 O  O   . PRO L  1 142 ? -45.48900  -31.70700 -42.72200 1.000 154.76219 ?  142 PRO L O   1 
ATOM   16001 C  CB  . PRO L  1 142 ? -43.77300  -34.34400 -42.39800 1.000 139.82110 ?  142 PRO L CB  1 
ATOM   16002 C  CG  . PRO L  1 142 ? -42.98300  -34.76300 -43.59400 1.000 139.78597 ?  142 PRO L CG  1 
ATOM   16003 C  CD  . PRO L  1 142 ? -43.55800  -33.98500 -44.73700 1.000 131.14148 ?  142 PRO L CD  1 
ATOM   16004 N  N   . ILE L  1 143 ? -46.67900  -33.03200 -41.34900 1.000 135.20415 ?  143 ILE L N   1 
ATOM   16005 C  CA  . ILE L  1 143 ? -47.43400  -31.93900 -40.75400 1.000 130.84707 ?  143 ILE L CA  1 
ATOM   16006 C  C   . ILE L  1 143 ? -47.17900  -31.93900 -39.25600 1.000 137.98472 ?  143 ILE L C   1 
ATOM   16007 O  O   . ILE L  1 143 ? -47.40900  -32.95000 -38.58000 1.000 138.31955 ?  143 ILE L O   1 
ATOM   16008 C  CB  . ILE L  1 143 ? -48.93300  -32.05500 -41.06400 1.000 134.34140 ?  143 ILE L CB  1 
ATOM   16009 C  CG1 . ILE L  1 143 ? -49.14400  -32.08300 -42.57900 1.000 127.26523 ?  143 ILE L CG1 1 
ATOM   16010 C  CG2 . ILE L  1 143 ? -49.69300  -30.90200 -40.42900 1.000 142.15364 ?  143 ILE L CG2 1 
ATOM   16011 C  CD1 . ILE L  1 143 ? -50.57600  -32.26700 -42.99200 1.000 138.63391 ?  143 ILE L CD1 1 
ATOM   16012 N  N   . CYS L  1 144 ? -46.70200  -30.80900 -38.74400 1.000 147.22910 ?  144 CYS L N   1 
ATOM   16013 C  CA  . CYS L  1 144 ? -46.43800  -30.63600 -37.32100 1.000 146.68613 ?  144 CYS L CA  1 
ATOM   16014 C  C   . CYS L  1 144 ? -47.56600  -29.79600 -36.73200 1.000 147.85076 ?  144 CYS L C   1 
ATOM   16015 O  O   . CYS L  1 144 ? -47.63000  -28.58300 -36.95300 1.000 146.61599 ?  144 CYS L O   1 
ATOM   16016 C  CB  . CYS L  1 144 ? -45.07500  -29.98400 -37.10000 1.000 148.47339 ?  144 CYS L CB  1 
ATOM   16017 S  SG  . CYS L  1 144 ? -43.71400  -30.82700 -37.93900 1.000 157.97699 ?  144 CYS L SG  1 
ATOM   16018 N  N   . THR L  1 145 ? -48.45900  -30.44500 -35.98900 1.000 144.93762 ?  145 THR L N   1 
ATOM   16019 C  CA  . THR L  1 145 ? -49.56800  -29.76500 -35.33800 1.000 121.85045 ?  145 THR L CA  1 
ATOM   16020 C  C   . THR L  1 145 ? -49.14900  -29.27100 -33.96100 1.000 127.83041 ?  145 THR L C   1 
ATOM   16021 O  O   . THR L  1 145 ? -48.49600  -29.99100 -33.20100 1.000 128.45111 ?  145 THR L O   1 
ATOM   16022 C  CB  . THR L  1 145 ? -50.77500  -30.69500 -35.20400 1.000 119.54235 ?  145 THR L CB  1 
ATOM   16023 O  OG1 . THR L  1 145 ? -50.37900  -31.89800 -34.53700 1.000 117.71070 ?  145 THR L OG1 1 
ATOM   16024 C  CG2 . THR L  1 145 ? -51.34000  -31.03400 -36.57000 1.000 123.51787 ?  145 THR L CG2 1 
ATOM   16025 N  N   . TRP L  1 146 ? -49.53900  -28.03800 -33.64400 1.000 129.80522 ?  146 TRP L N   1 
ATOM   16026 C  CA  . TRP L  1 146 ? -49.19200  -27.39400 -32.38100 1.000 131.24554 ?  146 TRP L CA  1 
ATOM   16027 C  C   . TRP L  1 146 ? -50.46800  -26.90900 -31.70900 1.000 135.59690 ?  146 TRP L C   1 
ATOM   16028 O  O   . TRP L  1 146 ? -51.11400  -25.97800 -32.20000 1.000 139.74381 ?  146 TRP L O   1 
ATOM   16029 C  CB  . TRP L  1 146 ? -48.23100  -26.23000 -32.60700 1.000 135.55154 ?  146 TRP L CB  1 
ATOM   16030 C  CG  . TRP L  1 146 ? -46.88300  -26.64400 -33.09400 1.000 155.72115 ?  146 TRP L CG  1 
ATOM   16031 C  CD1 . TRP L  1 146 ? -46.55000  -27.04900 -34.35500 1.000 156.31948 ?  146 TRP L CD1 1 
ATOM   16032 C  CD2 . TRP L  1 146 ? -45.67600  -26.67700 -32.33000 1.000 157.27027 ?  146 TRP L CD2 1 
ATOM   16033 N  NE1 . TRP L  1 146 ? -45.20800  -27.34100 -34.41900 1.000 147.83482 ?  146 TRP L NE1 1 
ATOM   16034 C  CE2 . TRP L  1 146 ? -44.64900  -27.12000 -33.18700 1.000 154.56382 ?  146 TRP L CE2 1 
ATOM   16035 C  CE3 . TRP L  1 146 ? -45.36300  -26.37900 -31.00000 1.000 157.96360 ?  146 TRP L CE3 1 
ATOM   16036 C  CZ2 . TRP L  1 146 ? -43.33300  -27.27100 -32.75900 1.000 162.46007 ?  146 TRP L CZ2 1 
ATOM   16037 C  CZ3 . TRP L  1 146 ? -44.05900  -26.52800 -30.57700 1.000 170.79947 ?  146 TRP L CZ3 1 
ATOM   16038 C  CH2 . TRP L  1 146 ? -43.05900  -26.97100 -31.45300 1.000 172.38496 ?  146 TRP L CH2 1 
ATOM   16039 N  N   . CYS L  1 147 ? -50.82600  -27.52900 -30.58600 1.000 154.25240 ?  147 CYS L N   1 
ATOM   16040 C  CA  . CYS L  1 147 ? -52.00400  -27.12100 -29.82700 1.000 145.15140 ?  147 CYS L CA  1 
ATOM   16041 C  C   . CYS L  1 147 ? -51.64600  -25.91100 -28.97400 1.000 142.05722 ?  147 CYS L C   1 
ATOM   16042 O  O   . CYS L  1 147 ? -50.87300  -26.02200 -28.01700 1.000 140.52501 ?  147 CYS L O   1 
ATOM   16043 C  CB  . CYS L  1 147 ? -52.51600  -28.26800 -28.96300 1.000 146.22920 ?  147 CYS L CB  1 
ATOM   16044 S  SG  . CYS L  1 147 ? -53.94200  -27.83800 -27.93900 1.000 137.26266 ?  147 CYS L SG  1 
ATOM   16045 N  N   . VAL L  1 148 ? -52.20900  -24.75700 -29.31800 1.000 135.21032 ?  148 VAL L N   1 
ATOM   16046 C  CA  . VAL L  1 148 ? -51.96300  -23.50600 -28.61200 1.000 128.01361 ?  148 VAL L CA  1 
ATOM   16047 C  C   . VAL L  1 148 ? -53.28400  -23.01700 -28.04100 1.000 122.12516 ?  148 VAL L C   1 
ATOM   16048 O  O   . VAL L  1 148 ? -54.27000  -22.88200 -28.77400 1.000 128.66677 ?  148 VAL L O   1 
ATOM   16049 C  CB  . VAL L  1 148 ? -51.34000  -22.44700 -29.53800 1.000 119.15609 ?  148 VAL L CB  1 
ATOM   16050 C  CG1 . VAL L  1 148 ? -51.02500  -21.18700 -28.75800 1.000 129.21949 ?  148 VAL L CG1 1 
ATOM   16051 C  CG2 . VAL L  1 148 ? -50.09100  -22.99800 -30.20700 1.000 131.05543 ?  148 VAL L CG2 1 
ATOM   16052 N  N   . GLY L  1 149 ? -53.30500  -22.75300 -26.73800 1.000 106.49409 ?  149 GLY L N   1 
ATOM   16053 C  CA  . GLY L  1 149 ? -54.52800  -22.33600 -26.08100 1.000 113.16462 ?  149 GLY L CA  1 
ATOM   16054 C  C   . GLY L  1 149 ? -55.49700  -23.47700 -25.84700 1.000 118.41450 ?  149 GLY L C   1 
ATOM   16055 O  O   . GLY L  1 149 ? -55.66000  -23.93600 -24.71200 1.000 114.73545 ?  149 GLY L O   1 
ATOM   16056 N  N   . GLN L  1 150 ? -56.14600  -23.94600 -26.91200 1.000 115.81808 ?  150 GLN L N   1 
ATOM   16057 C  CA  . GLN L  1 150 ? -57.10900  -25.03100 -26.79100 1.000 105.51721 ?  150 GLN L CA  1 
ATOM   16058 C  C   . GLN L  1 150 ? -57.34100  -25.66900 -28.15200 1.000 106.71135 ?  150 GLN L C   1 
ATOM   16059 O  O   . GLN L  1 150 ? -57.27300  -25.00400 -29.19000 1.000 110.38643 ?  150 GLN L O   1 
ATOM   16060 C  CB  . GLN L  1 150 ? -58.44100  -24.54100 -26.21800 1.000 117.60301 ?  150 GLN L CB  1 
ATOM   16061 C  CG  . GLN L  1 150 ? -59.19200  -23.61000 -27.15000 1.000 112.68940 ?  150 GLN L CG  1 
ATOM   16062 C  CD  . GLN L  1 150 ? -60.65600  -23.50200 -26.80000 1.000 114.57101 ?  150 GLN L CD  1 
ATOM   16063 O  OE1 . GLN L  1 150 ? -61.14500  -24.19600 -25.90900 1.000 111.43035 ?  150 GLN L OE1 1 
ATOM   16064 N  NE2 . GLN L  1 150 ? -61.36800  -22.63100 -27.50300 1.000 123.36035 ?  150 GLN L NE2 1 
ATOM   16065 N  N   . ALA L  1 151 ? -57.62300  -26.97100 -28.12500 1.000 108.36522 ?  151 ALA L N   1 
ATOM   16066 C  CA  . ALA L  1 151 ? -57.99600  -27.75500 -29.30200 1.000 96.33884  ?  151 ALA L CA  1 
ATOM   16067 C  C   . ALA L  1 151 ? -59.18200  -28.60700 -28.86900 1.000 107.01946 ?  151 ALA L C   1 
ATOM   16068 O  O   . ALA L  1 151 ? -59.01100  -29.68000 -28.28600 1.000 114.89527 ?  151 ALA L O   1 
ATOM   16069 C  CB  . ALA L  1 151 ? -56.83900  -28.60400 -29.81100 1.000 103.66165 ?  151 ALA L CB  1 
ATOM   16070 N  N   . ALA L  1 152 ? -60.38500  -28.11700 -29.14300 1.000 110.10558 ?  152 ALA L N   1 
ATOM   16071 C  CA  . ALA L  1 152 ? -61.61200  -28.75900 -28.70600 1.000 106.22050 ?  152 ALA L CA  1 
ATOM   16072 C  C   . ALA L  1 152 ? -62.44200  -29.18100 -29.90800 1.000 105.44931 ?  152 ALA L C   1 
ATOM   16073 O  O   . ALA L  1 152 ? -62.39400  -28.55100 -30.96800 1.000 116.88392 ?  152 ALA L O   1 
ATOM   16074 C  CB  . ALA L  1 152 ? -62.43100  -27.82300 -27.81300 1.000 107.94431 ?  152 ALA L CB  1 
ATOM   16075 N  N   . SER L  1 153 ? -63.19900  -30.26400 -29.72700 1.000 103.74779 ?  153 SER L N   1 
ATOM   16076 C  CA  . SER L  1 153 ? -64.12600  -30.77800 -30.73900 1.000 113.93754 ?  153 SER L CA  1 
ATOM   16077 C  C   . SER L  1 153 ? -63.33600  -31.10700 -31.99800 1.000 125.28742 ?  153 SER L C   1 
ATOM   16078 O  O   . SER L  1 153 ? -62.42400  -31.95100 -31.93500 1.000 137.09769 ?  153 SER L O   1 
ATOM   16079 C  CB  . SER L  1 153 ? -65.24800  -29.75900 -30.93200 1.000 111.66606 ?  153 SER L CB  1 
ATOM   16080 O  OG  . SER L  1 153 ? -66.44400  -30.39600 -31.33800 1.000 120.18323 ?  153 SER L OG  1 
ATOM   16081 N  N   . MET L  1 154 ? -63.64200  -30.49100 -33.14300 1.000 119.85863 ?  154 MET L N   1 
ATOM   16082 C  CA  . MET L  1 154 ? -62.89200  -30.75000 -34.36300 1.000 118.40900 ?  154 MET L CA  1 
ATOM   16083 C  C   . MET L  1 154 ? -61.44700  -30.29200 -34.24300 1.000 113.71304 ?  154 MET L C   1 
ATOM   16084 O  O   . MET L  1 154 ? -60.56400  -30.88700 -34.86600 1.000 118.97430 ?  154 MET L O   1 
ATOM   16085 C  CB  . MET L  1 154 ? -63.56500  -30.07300 -35.55900 1.000 123.96698 ?  154 MET L CB  1 
ATOM   16086 C  CG  . MET L  1 154 ? -64.76500  -30.82400 -36.11500 1.000 143.96613 ?  154 MET L CG  1 
ATOM   16087 S  SD  . MET L  1 154 ? -64.47800  -32.59900 -36.31100 1.000 167.54061 ?  154 MET L SD  1 
ATOM   16088 C  CE  . MET L  1 154 ? -63.09200  -32.63700 -37.44700 1.000 129.96971 ?  154 MET L CE  1 
ATOM   16089 N  N   . GLY L  1 155 ? -61.18400  -29.25200 -33.44500 1.000 112.10980 ?  155 GLY L N   1 
ATOM   16090 C  CA  . GLY L  1 155 ? -59.81200  -28.80300 -33.25000 1.000 106.53277 ?  155 GLY L CA  1 
ATOM   16091 C  C   . GLY L  1 155 ? -58.90700  -29.88100 -32.68100 1.000 112.98617 ?  155 GLY L C   1 
ATOM   16092 O  O   . GLY L  1 155 ? -57.73400  -29.98000 -33.05000 1.000 111.36685 ?  155 GLY L O   1 
ATOM   16093 N  N   . SER L  1 156 ? -59.43500  -30.70200 -31.77100 1.000 127.37976 ?  156 SER L N   1 
ATOM   16094 C  CA  . SER L  1 156 ? -58.63700  -31.79600 -31.22800 1.000 126.16807 ?  156 SER L CA  1 
ATOM   16095 C  C   . SER L  1 156 ? -58.39400  -32.88100 -32.26900 1.000 136.29831 ?  156 SER L C   1 
ATOM   16096 O  O   . SER L  1 156 ? -57.37000  -33.57300 -32.21600 1.000 140.43712 ?  156 SER L O   1 
ATOM   16097 C  CB  . SER L  1 156 ? -59.32100  -32.38900 -29.99600 1.000 129.47632 ?  156 SER L CB  1 
ATOM   16098 O  OG  . SER L  1 156 ? -60.58700  -32.92400 -30.33100 1.000 141.00685 ?  156 SER L OG  1 
ATOM   16099 N  N   . LEU L  1 157 ? -59.31900  -33.04400 -33.21600 1.000 129.53249 ?  157 LEU L N   1 
ATOM   16100 C  CA  . LEU L  1 157 ? -59.12100  -34.01900 -34.28300 1.000 126.88485 ?  157 LEU L CA  1 
ATOM   16101 C  C   . LEU L  1 157 ? -57.97400  -33.60700 -35.19700 1.000 123.74651 ?  157 LEU L C   1 
ATOM   16102 O  O   . LEU L  1 157 ? -57.13700  -34.43900 -35.56700 1.000 120.90659 ?  157 LEU L O   1 
ATOM   16103 C  CB  . LEU L  1 157 ? -60.41600  -34.19400 -35.07700 1.000 122.79024 ?  157 LEU L CB  1 
ATOM   16104 C  CG  . LEU L  1 157 ? -60.43300  -35.25200 -36.18100 1.000 122.21939 ?  157 LEU L CG  1 
ATOM   16105 C  CD1 . LEU L  1 157 ? -61.79100  -35.91600 -36.24000 1.000 124.84477 ?  157 LEU L CD1 1 
ATOM   16106 C  CD2 . LEU L  1 157 ? -60.08700  -34.64300 -37.53300 1.000 145.61538 ?  157 LEU L CD2 1 
ATOM   16107 N  N   . LEU L  1 158 ? -57.91800  -32.32600 -35.57000 1.000 122.30089 ?  158 LEU L N   1 
ATOM   16108 C  CA  . LEU L  1 158 ? -56.81000  -31.84300 -36.38600 1.000 114.98387 ?  158 LEU L CA  1 
ATOM   16109 C  C   . LEU L  1 158 ? -55.48500  -31.91800 -35.63700 1.000 115.66540 ?  158 LEU L C   1 
ATOM   16110 O  O   . LEU L  1 158 ? -54.42900  -32.05500 -36.26600 1.000 110.26529 ?  158 LEU L O   1 
ATOM   16111 C  CB  . LEU L  1 158 ? -57.08400  -30.41200 -36.84700 1.000 111.61996 ?  158 LEU L CB  1 
ATOM   16112 C  CG  . LEU L  1 158 ? -58.39000  -30.20400 -37.61500 1.000 108.07105 ?  158 LEU L CG  1 
ATOM   16113 C  CD1 . LEU L  1 158 ? -58.50000  -28.77300 -38.12500 1.000 89.59966  ?  158 LEU L CD1 1 
ATOM   16114 C  CD2 . LEU L  1 158 ? -58.49800  -31.19700 -38.76100 1.000 120.65559 ?  158 LEU L CD2 1 
ATOM   16115 N  N   . LEU L  1 159 ? -55.51700  -31.82400 -34.30500 1.000 117.54990 ?  159 LEU L N   1 
ATOM   16116 C  CA  . LEU L  1 159 ? -54.29800  -32.00400 -33.52100 1.000 114.28708 ?  159 LEU L CA  1 
ATOM   16117 C  C   . LEU L  1 159 ? -53.80300  -33.43900 -33.61400 1.000 114.08850 ?  159 LEU L C   1 
ATOM   16118 O  O   . LEU L  1 159 ? -52.60500  -33.68400 -33.79200 1.000 120.93556 ?  159 LEU L O   1 
ATOM   16119 C  CB  . LEU L  1 159 ? -54.54200  -31.62300 -32.05700 1.000 123.63311 ?  159 LEU L CB  1 
ATOM   16120 C  CG  . LEU L  1 159 ? -53.41800  -31.90200 -31.04900 1.000 114.04802 ?  159 LEU L CG  1 
ATOM   16121 C  CD1 . LEU L  1 159 ? -52.17200  -31.10900 -31.39800 1.000 118.25515 ?  159 LEU L CD1 1 
ATOM   16122 C  CD2 . LEU L  1 159 ? -53.86100  -31.59600 -29.62300 1.000 108.53088 ?  159 LEU L CD2 1 
ATOM   16123 N  N   . ALA L  1 160 ? -54.71300  -34.40300 -33.48700 1.000 116.87901 ?  160 ALA L N   1 
ATOM   16124 C  CA  . ALA L  1 160 ? -54.31900  -35.79800 -33.58400 1.000 122.03434 ?  160 ALA L CA  1 
ATOM   16125 C  C   . ALA L  1 160 ? -54.04500  -36.21400 -35.02100 1.000 126.89574 ?  160 ALA L C   1 
ATOM   16126 O  O   . ALA L  1 160 ? -53.40200  -37.24500 -35.24200 1.000 141.40885 ?  160 ALA L O   1 
ATOM   16127 C  CB  . ALA L  1 160 ? -55.39500  -36.68900 -32.96500 1.000 123.89467 ?  160 ALA L CB  1 
ATOM   16128 N  N   . ALA L  1 161 ? -54.49900  -35.43100 -35.99800 1.000 139.40098 ?  161 ALA L N   1 
ATOM   16129 C  CA  . ALA L  1 161 ? -54.30200  -35.75900 -37.40300 1.000 142.83502 ?  161 ALA L CA  1 
ATOM   16130 C  C   . ALA L  1 161 ? -52.89400  -35.45700 -37.89500 1.000 132.91648 ?  161 ALA L C   1 
ATOM   16131 O  O   . ALA L  1 161 ? -52.58000  -35.77500 -39.04700 1.000 146.31619 ?  161 ALA L O   1 
ATOM   16132 C  CB  . ALA L  1 161 ? -55.31700  -35.00700 -38.26500 1.000 145.89942 ?  161 ALA L CB  1 
ATOM   16133 N  N   . GLY L  1 162 ? -52.04800  -34.86300 -37.06300 1.000 132.97616 ?  162 GLY L N   1 
ATOM   16134 C  CA  . GLY L  1 162 ? -50.69300  -34.55500 -37.47200 1.000 142.08846 ?  162 GLY L CA  1 
ATOM   16135 C  C   . GLY L  1 162 ? -49.88200  -35.80500 -37.75500 1.000 148.34012 ?  162 GLY L C   1 
ATOM   16136 O  O   . GLY L  1 162 ? -50.26000  -36.93400 -37.43800 1.000 148.64453 ?  162 GLY L O   1 
ATOM   16137 N  N   . THR L  1 163 ? -48.73700  -35.58200 -38.38700 1.000 138.34473 ?  163 THR L N   1 
ATOM   16138 C  CA  . THR L  1 163 ? -47.81600  -36.67200 -38.66900 1.000 136.81493 ?  163 THR L CA  1 
ATOM   16139 C  C   . THR L  1 163 ? -47.36200  -37.30500 -37.35600 1.000 140.29748 ?  163 THR L C   1 
ATOM   16140 O  O   . THR L  1 163 ? -46.99400  -36.57900 -36.42100 1.000 135.07693 ?  163 THR L O   1 
ATOM   16141 C  CB  . THR L  1 163 ? -46.61500  -36.15800 -39.46000 1.000 134.46286 ?  163 THR L CB  1 
ATOM   16142 O  OG1 . THR L  1 163 ? -47.06800  -35.58500 -40.69300 1.000 127.93817 ?  163 THR L OG1 1 
ATOM   16143 C  CG2 . THR L  1 163 ? -45.64400  -37.28800 -39.75900 1.000 136.61140 ?  163 THR L CG2 1 
ATOM   16144 N  N   . PRO L  1 164 ? -47.39800  -38.63200 -37.23600 1.000 140.38577 ?  164 PRO L N   1 
ATOM   16145 C  CA  . PRO L  1 164 ? -47.03100  -39.27800 -35.96800 1.000 138.18903 ?  164 PRO L CA  1 
ATOM   16146 C  C   . PRO L  1 164 ? -45.65200  -38.85400 -35.48700 1.000 136.24843 ?  164 PRO L C   1 
ATOM   16147 O  O   . PRO L  1 164 ? -44.67200  -38.88300 -36.23600 1.000 149.00213 ?  164 PRO L O   1 
ATOM   16148 C  CB  . PRO L  1 164 ? -47.07700  -40.76900 -36.31200 1.000 129.19686 ?  164 PRO L CB  1 
ATOM   16149 C  CG  . PRO L  1 164 ? -48.07200  -40.85800 -37.41700 1.000 132.45141 ?  164 PRO L CG  1 
ATOM   16150 C  CD  . PRO L  1 164 ? -47.89500  -39.60300 -38.22700 1.000 130.15907 ?  164 PRO L CD  1 
ATOM   16151 N  N   . GLY L  1 165 ? -45.58400  -38.45500 -34.22000 1.000 125.12514 ?  165 GLY L N   1 
ATOM   16152 C  CA  . GLY L  1 165 ? -44.36500  -37.93400 -33.64500 1.000 134.27850 ?  165 GLY L CA  1 
ATOM   16153 C  C   . GLY L  1 165 ? -44.15700  -36.45000 -33.83900 1.000 139.13457 ?  165 GLY L C   1 
ATOM   16154 O  O   . GLY L  1 165 ? -43.13200  -35.92100 -33.39000 1.000 149.43132 ?  165 GLY L O   1 
ATOM   16155 N  N   . MET L  1 166 ? -45.09200  -35.75900 -34.49400 1.000 134.89798 ?  166 MET L N   1 
ATOM   16156 C  CA  . MET L  1 166 ? -44.97200  -34.32600 -34.73100 1.000 143.23536 ?  166 MET L CA  1 
ATOM   16157 C  C   . MET L  1 166 ? -46.17900  -33.56300 -34.19800 1.000 142.22325 ?  166 MET L C   1 
ATOM   16158 O  O   . MET L  1 166 ? -46.43600  -32.43600 -34.63200 1.000 142.26604 ?  166 MET L O   1 
ATOM   16159 C  CB  . MET L  1 166 ? -44.77600  -34.04400 -36.22100 1.000 135.33900 ?  166 MET L CB  1 
ATOM   16160 C  CG  . MET L  1 166 ? -43.55000  -34.71900 -36.80300 1.000 130.40336 ?  166 MET L CG  1 
ATOM   16161 S  SD  . MET L  1 166 ? -43.36500  -34.40900 -38.56500 1.000 156.75801 ?  166 MET L SD  1 
ATOM   16162 C  CE  . MET L  1 166 ? -41.97300  -35.47300 -38.95000 1.000 154.54402 ?  166 MET L CE  1 
ATOM   16163 N  N   . ARG L  1 167 ? -46.91800  -34.15100 -33.26500 1.000 139.64177 ?  167 ARG L N   1 
ATOM   16164 C  CA  . ARG L  1 167 ? -48.09300  -33.52500 -32.67200 1.000 137.99074 ?  167 ARG L CA  1 
ATOM   16165 C  C   . ARG L  1 167 ? -47.70100  -32.97800 -31.30400 1.000 128.47854 ?  167 ARG L C   1 
ATOM   16166 O  O   . ARG L  1 167 ? -47.52300  -33.74200 -30.35100 1.000 127.62672 ?  167 ARG L O   1 
ATOM   16167 C  CB  . ARG L  1 167 ? -49.23800  -34.52800 -32.56200 1.000 137.57657 ?  167 ARG L CB  1 
ATOM   16168 C  CG  . ARG L  1 167 ? -49.59000  -35.20600 -33.87600 1.000 126.85912 ?  167 ARG L CG  1 
ATOM   16169 C  CD  . ARG L  1 167 ? -50.61700  -36.29500 -33.65600 1.000 124.06929 ?  167 ARG L CD  1 
ATOM   16170 N  NE  . ARG L  1 167 ? -50.14100  -37.29500 -32.70800 1.000 122.51702 ?  167 ARG L NE  1 
ATOM   16171 C  CZ  . ARG L  1 167 ? -50.85900  -38.32400 -32.28000 1.000 127.98762 ?  167 ARG L CZ  1 
ATOM   16172 N  NH1 . ARG L  1 167 ? -52.10500  -38.51400 -32.68500 1.000 128.99404 ?  167 ARG L NH1 1 
ATOM   16173 N  NH2 . ARG L  1 167 ? -50.31400  -39.18400 -31.42600 1.000 132.56299 ?  167 ARG L NH2 1 
ATOM   16174 N  N   . HIS L  1 168 ? -47.56600  -31.66000 -31.20900 1.000 128.92820 ?  168 HIS L N   1 
ATOM   16175 C  CA  . HIS L  1 168 ? -47.09300  -31.00600 -29.99900 1.000 134.67395 ?  168 HIS L CA  1 
ATOM   16176 C  C   . HIS L  1 168 ? -48.21200  -30.19200 -29.36000 1.000 141.54573 ?  168 HIS L C   1 
ATOM   16177 O  O   . HIS L  1 168 ? -49.29300  -30.01800 -29.92800 1.000 148.33341 ?  168 HIS L O   1 
ATOM   16178 C  CB  . HIS L  1 168 ? -45.89000  -30.10900 -30.30700 1.000 152.92602 ?  168 HIS L CB  1 
ATOM   16179 C  CG  . HIS L  1 168 ? -44.95400  -30.68500 -31.32300 1.000 144.38359 ?  168 HIS L CG  1 
ATOM   16180 N  ND1 . HIS L  1 168 ? -43.94600  -31.56400 -30.99300 1.000 154.34428 ?  168 HIS L ND1 1 
ATOM   16181 C  CD2 . HIS L  1 168 ? -44.87600  -30.50800 -32.66300 1.000 143.94988 ?  168 HIS L CD2 1 
ATOM   16182 C  CE1 . HIS L  1 168 ? -43.28600  -31.90400 -32.08600 1.000 157.88396 ?  168 HIS L CE1 1 
ATOM   16183 N  NE2 . HIS L  1 168 ? -43.83000  -31.27700 -33.11300 1.000 162.58418 ?  168 HIS L NE2 1 
ATOM   16184 N  N   . SER L  1 169 ? -47.93300  -29.69000 -28.15900 1.000 137.27671 ?  169 SER L N   1 
ATOM   16185 C  CA  . SER L  1 169 ? -48.88000  -28.84800 -27.44200 1.000 140.05846 ?  169 SER L CA  1 
ATOM   16186 C  C   . SER L  1 169 ? -48.13700  -28.03700 -26.39300 1.000 138.61296 ?  169 SER L C   1 
ATOM   16187 O  O   . SER L  1 169 ? -47.17300  -28.52100 -25.79500 1.000 138.87047 ?  169 SER L O   1 
ATOM   16188 C  CB  . SER L  1 169 ? -49.98200  -29.67700 -26.77400 1.000 140.63838 ?  169 SER L CB  1 
ATOM   16189 O  OG  . SER L  1 169 ? -50.85200  -28.84900 -26.02200 1.000 129.63064 ?  169 SER L OG  1 
ATOM   16190 N  N   . LEU L  1 170 ? -48.59700  -26.80900 -26.17600 1.000 136.92025 ?  170 LEU L N   1 
ATOM   16191 C  CA  . LEU L  1 170 ? -48.03900  -25.96900 -25.13500 1.000 128.94524 ?  170 LEU L CA  1 
ATOM   16192 C  C   . LEU L  1 170 ? -48.51600  -26.44700 -23.76400 1.000 134.45007 ?  170 LEU L C   1 
ATOM   16193 O  O   . LEU L  1 170 ? -49.54400  -27.11900 -23.65600 1.000 135.13457 ?  170 LEU L O   1 
ATOM   16194 C  CB  . LEU L  1 170 ? -48.42700  -24.51300 -25.37700 1.000 137.75516 ?  170 LEU L CB  1 
ATOM   16195 C  CG  . LEU L  1 170 ? -47.64100  -23.86800 -26.51900 1.000 136.14168 ?  170 LEU L CG  1 
ATOM   16196 C  CD1 . LEU L  1 170 ? -48.19600  -22.49700 -26.86200 1.000 142.69049 ?  170 LEU L CD1 1 
ATOM   16197 C  CD2 . LEU L  1 170 ? -46.16700  -23.78100 -26.15500 1.000 110.05725 ?  170 LEU L CD2 1 
ATOM   16198 N  N   . PRO L  1 171 ? -47.77500  -26.11900 -22.69800 1.000 139.09202 ?  171 PRO L N   1 
ATOM   16199 C  CA  . PRO L  1 171 ? -48.07400  -26.73500 -21.39200 1.000 138.02886 ?  171 PRO L CA  1 
ATOM   16200 C  C   . PRO L  1 171 ? -49.46100  -26.42300 -20.85900 1.000 134.49476 ?  171 PRO L C   1 
ATOM   16201 O  O   . PRO L  1 171 ? -50.10000  -27.30400 -20.27200 1.000 147.36958 ?  171 PRO L O   1 
ATOM   16202 C  CB  . PRO L  1 171 ? -46.97900  -26.16200 -20.48000 1.000 146.09341 ?  171 PRO L CB  1 
ATOM   16203 C  CG  . PRO L  1 171 ? -45.89500  -25.73500 -21.40100 1.000 146.74402 ?  171 PRO L CG  1 
ATOM   16204 C  CD  . PRO L  1 171 ? -46.58300  -25.25600 -22.63400 1.000 140.59855 ?  171 PRO L CD  1 
ATOM   16205 N  N   . ASN L  1 172 ? -49.94900  -25.19900 -21.04300 1.000 129.59682 ?  172 ASN L N   1 
ATOM   16206 C  CA  . ASN L  1 172 ? -51.20700  -24.77400 -20.44500 1.000 121.99934 ?  172 ASN L CA  1 
ATOM   16207 C  C   . ASN L  1 172 ? -52.39100  -24.88900 -21.39600 1.000 127.80496 ?  172 ASN L C   1 
ATOM   16208 O  O   . ASN L  1 172 ? -53.44800  -24.31100 -21.12400 1.000 125.03958 ?  172 ASN L O   1 
ATOM   16209 C  CB  . ASN L  1 172 ? -51.08200  -23.34100 -19.92800 1.000 120.92448 ?  172 ASN L CB  1 
ATOM   16210 C  CG  . ASN L  1 172 ? -50.14200  -23.23400 -18.74500 1.000 127.01032 ?  172 ASN L CG  1 
ATOM   16211 O  OD1 . ASN L  1 172 ? -50.55300  -23.39000 -17.59500 1.000 124.14568 ?  172 ASN L OD1 1 
ATOM   16212 N  ND2 . ASN L  1 172 ? -48.86900  -22.97300 -19.02300 1.000 140.59745 ?  172 ASN L ND2 1 
ATOM   16213 N  N   . SER L  1 173 ? -52.24400  -25.62000 -22.49600 1.000 125.13305 ?  173 SER L N   1 
ATOM   16214 C  CA  . SER L  1 173 ? -53.36200  -25.81600 -23.40300 1.000 115.52408 ?  173 SER L CA  1 
ATOM   16215 C  C   . SER L  1 173 ? -54.35500  -26.80700 -22.80200 1.000 113.17797 ?  173 SER L C   1 
ATOM   16216 O  O   . SER L  1 173 ? -54.08700  -27.46900 -21.79800 1.000 119.86850 ?  173 SER L O   1 
ATOM   16217 C  CB  . SER L  1 173 ? -52.86900  -26.30700 -24.76300 1.000 118.38053 ?  173 SER L CB  1 
ATOM   16218 O  OG  . SER L  1 173 ? -51.96500  -25.38300 -25.34300 1.000 120.91756 ?  173 SER L OG  1 
ATOM   16219 N  N   . ARG L  1 174 ? -55.52400  -26.90100 -23.42200 1.000 109.43545 ?  174 ARG L N   1 
ATOM   16220 C  CA  . ARG L  1 174 ? -56.49500  -27.90800 -23.03200 1.000 118.65657 ?  174 ARG L CA  1 
ATOM   16221 C  C   . ARG L  1 174 ? -57.07100  -28.54800 -24.28400 1.000 115.47808 ?  174 ARG L C   1 
ATOM   16222 O  O   . ARG L  1 174 ? -57.18300  -27.90800 -25.33400 1.000 110.20906 ?  174 ARG L O   1 
ATOM   16223 C  CB  . ARG L  1 174 ? -57.61200  -27.32600 -22.15500 1.000 117.49227 ?  174 ARG L CB  1 
ATOM   16224 C  CG  . ARG L  1 174 ? -58.55900  -26.38900 -22.87500 1.000 124.83642 ?  174 ARG L CG  1 
ATOM   16225 C  CD  . ARG L  1 174 ? -59.70400  -25.98100 -21.96400 1.000 130.37052 ?  174 ARG L CD  1 
ATOM   16226 N  NE  . ARG L  1 174 ? -60.59900  -25.01600 -22.58900 1.000 127.41656 ?  174 ARG L NE  1 
ATOM   16227 C  CZ  . ARG L  1 174 ? -61.63800  -24.46200 -21.97900 1.000 133.33471 ?  174 ARG L CZ  1 
ATOM   16228 N  NH1 . ARG L  1 174 ? -61.94700  -24.76400 -20.72900 1.000 136.88699 ?  174 ARG L NH1 1 
ATOM   16229 N  NH2 . ARG L  1 174 ? -62.38500  -23.58100 -22.63900 1.000 143.91231 ?  174 ARG L NH2 1 
ATOM   16230 N  N   . ILE L  1 175 ? -57.41300  -29.82700 -24.16900 1.000 119.11095 ?  175 ILE L N   1 
ATOM   16231 C  CA  . ILE L  1 175 ? -57.93500  -30.61600 -25.27700 1.000 118.75325 ?  175 ILE L CA  1 
ATOM   16232 C  C   . ILE L  1 175 ? -59.27300  -31.19900 -24.84800 1.000 119.13393 ?  175 ILE L C   1 
ATOM   16233 O  O   . ILE L  1 175 ? -59.38500  -31.75400 -23.74900 1.000 121.48816 ?  175 ILE L O   1 
ATOM   16234 C  CB  . ILE L  1 175 ? -56.96100  -31.73500 -25.69300 1.000 118.14648 ?  175 ILE L CB  1 
ATOM   16235 C  CG1 . ILE L  1 175 ? -55.63000  -31.15300 -26.18100 1.000 118.61652 ?  175 ILE L CG1 1 
ATOM   16236 C  CG2 . ILE L  1 175 ? -57.58800  -32.61000 -26.76300 1.000 117.80750 ?  175 ILE L CG2 1 
ATOM   16237 C  CD1 . ILE L  1 175 ? -54.57700  -31.01700 -25.09700 1.000 121.26518 ?  175 ILE L CD1 1 
ATOM   16238 N  N   . MET L  1 176 ? -60.28300  -31.07100 -25.70900 1.000 120.87610 ?  176 MET L N   1 
ATOM   16239 C  CA  . MET L  1 176 ? -61.62000  -31.57300 -25.42200 1.000 121.00762 ?  176 MET L CA  1 
ATOM   16240 C  C   . MET L  1 176 ? -62.09700  -32.46200 -26.56100 1.000 116.51874 ?  176 MET L C   1 
ATOM   16241 O  O   . MET L  1 176 ? -61.88200  -32.15300 -27.73700 1.000 115.04625 ?  176 MET L O   1 
ATOM   16242 C  CB  . MET L  1 176 ? -62.62100  -30.42500 -25.20100 1.000 121.37630 ?  176 MET L CB  1 
ATOM   16243 C  CG  . MET L  1 176 ? -63.92500  -30.83800 -24.51300 1.000 118.67810 ?  176 MET L CG  1 
ATOM   16244 S  SD  . MET L  1 176 ? -65.26500  -31.35600 -25.61200 1.000 129.16024 ?  176 MET L SD  1 
ATOM   16245 C  CE  . MET L  1 176 ? -65.59300  -29.83700 -26.50400 1.000 115.64329 ?  176 MET L CE  1 
ATOM   16246 N  N   . ILE L  1 177 ? -62.75100  -33.56300 -26.19800 1.000 116.05795 ?  177 ILE L N   1 
ATOM   16247 C  CA  . ILE L  1 177 ? -63.29000  -34.52800 -27.14700 1.000 117.99776 ?  177 ILE L CA  1 
ATOM   16248 C  C   . ILE L  1 177 ? -64.71600  -34.86100 -26.73900 1.000 116.99720 ?  177 ILE L C   1 
ATOM   16249 O  O   . ILE L  1 177 ? -64.99300  -35.09900 -25.55900 1.000 126.67803 ?  177 ILE L O   1 
ATOM   16250 C  CB  . ILE L  1 177 ? -62.43400  -35.80700 -27.20600 1.000 117.50120 ?  177 ILE L CB  1 
ATOM   16251 C  CG1 . ILE L  1 177 ? -62.13000  -36.30300 -25.79100 1.000 112.32683 ?  177 ILE L CG1 1 
ATOM   16252 C  CG2 . ILE L  1 177 ? -61.14800  -35.55100 -27.96800 1.000 116.96253 ?  177 ILE L CG2 1 
ATOM   16253 C  CD1 . ILE L  1 177 ? -61.93100  -37.79400 -25.69400 1.000 110.19056 ?  177 ILE L CD1 1 
ATOM   16254 N  N   . HIS L  1 178 ? -65.62100  -34.88100 -27.71300 1.000 113.31759 ?  178 HIS L N   1 
ATOM   16255 C  CA  . HIS L  1 178 ? -67.01600  -35.20200 -27.44300 1.000 108.06353 ?  178 HIS L CA  1 
ATOM   16256 C  C   . HIS L  1 178 ? -67.65400  -35.68700 -28.73400 1.000 109.63201 ?  178 HIS L C   1 
ATOM   16257 O  O   . HIS L  1 178 ? -67.09900  -35.52300 -29.82200 1.000 122.34216 ?  178 HIS L O   1 
ATOM   16258 C  CB  . HIS L  1 178 ? -67.77000  -33.99900 -26.87500 1.000 122.77284 ?  178 HIS L CB  1 
ATOM   16259 C  CG  . HIS L  1 178 ? -67.92600  -32.87000 -27.84500 1.000 123.59331 ?  178 HIS L CG  1 
ATOM   16260 N  ND1 . HIS L  1 178 ? -69.14000  -32.26400 -28.09000 1.000 141.12273 ?  178 HIS L ND1 1 
ATOM   16261 C  CD2 . HIS L  1 178 ? -67.02400  -32.23500 -28.62900 1.000 125.65955 ?  178 HIS L CD2 1 
ATOM   16262 C  CE1 . HIS L  1 178 ? -68.97900  -31.30600 -28.98600 1.000 133.27027 ?  178 HIS L CE1 1 
ATOM   16263 N  NE2 . HIS L  1 178 ? -67.70400  -31.26700 -29.32800 1.000 121.17225 ?  178 HIS L NE2 1 
ATOM   16264 N  N   . GLN L  1 179 ? -68.83100  -36.28900 -28.60000 1.000 116.32720 ?  179 GLN L N   1 
ATOM   16265 C  CA  . GLN L  1 179 ? -69.53200  -36.82600 -29.75300 1.000 121.02462 ?  179 GLN L CA  1 
ATOM   16266 C  C   . GLN L  1 179 ? -70.18000  -35.69900 -30.55200 1.000 116.40956 ?  179 GLN L C   1 
ATOM   16267 O  O   . GLN L  1 179 ? -70.41100  -34.60600 -30.02700 1.000 117.78114 ?  179 GLN L O   1 
ATOM   16268 C  CB  . GLN L  1 179 ? -70.58000  -37.84400 -29.30600 1.000 125.81763 ?  179 GLN L CB  1 
ATOM   16269 C  CG  . GLN L  1 179 ? -71.83100  -37.23700 -28.69700 1.000 133.65203 ?  179 GLN L CG  1 
ATOM   16270 C  CD  . GLN L  1 179 ? -72.84600  -38.28600 -28.28400 1.000 134.55695 ?  179 GLN L CD  1 
ATOM   16271 O  OE1 . GLN L  1 179 ? -73.79100  -38.57700 -29.01900 1.000 138.24966 ?  179 GLN L OE1 1 
ATOM   16272 N  NE2 . GLN L  1 179 ? -72.65700  -38.85700 -27.10100 1.000 133.34777 ?  179 GLN L NE2 1 
ATOM   16273 N  N   . PRO L  1 180 ? -70.46700  -35.93100 -31.83200 1.000 113.50208 ?  180 PRO L N   1 
ATOM   16274 C  CA  . PRO L  1 180 ? -71.05800  -34.87000 -32.65300 1.000 123.91323 ?  180 PRO L CA  1 
ATOM   16275 C  C   . PRO L  1 180 ? -72.44800  -34.48800 -32.17400 1.000 123.08324 ?  180 PRO L C   1 
ATOM   16276 O  O   . PRO L  1 180 ? -73.19900  -35.30900 -31.64300 1.000 123.85309 ?  180 PRO L O   1 
ATOM   16277 C  CB  . PRO L  1 180 ? -71.10200  -35.48700 -34.05700 1.000 127.31413 ?  180 PRO L CB  1 
ATOM   16278 C  CG  . PRO L  1 180 ? -71.05300  -36.96200 -33.82800 1.000 132.83369 ?  180 PRO L CG  1 
ATOM   16279 C  CD  . PRO L  1 180 ? -70.19800  -37.14800 -32.61600 1.000 127.86865 ?  180 PRO L CD  1 
ATOM   16280 N  N   . SER L  1 181 ? -72.78000  -33.21300 -32.36600 1.000 124.54996 ?  181 SER L N   1 
ATOM   16281 C  CA  . SER L  1 181 ? -74.08300  -32.67700 -32.00300 1.000 123.10672 ?  181 SER L CA  1 
ATOM   16282 C  C   . SER L  1 181 ? -74.70200  -31.99100 -33.21200 1.000 126.08107 ?  181 SER L C   1 
ATOM   16283 O  O   . SER L  1 181 ? -73.99700  -31.53800 -34.11800 1.000 137.15913 ?  181 SER L O   1 
ATOM   16284 C  CB  . SER L  1 181 ? -73.97900  -31.68700 -30.83900 1.000 121.19296 ?  181 SER L CB  1 
ATOM   16285 O  OG  . SER L  1 181 ? -73.26600  -32.25700 -29.75700 1.000 136.10734 ?  181 SER L OG  1 
ATOM   16286 N  N   . GLY L  1 182 ? -76.02600  -31.91800 -33.21600 1.000 132.22327 ?  182 GLY L N   1 
ATOM   16287 C  CA  . GLY L  1 182 ? -76.72700  -31.31100 -34.33000 1.000 134.12493 ?  182 GLY L CA  1 
ATOM   16288 C  C   . GLY L  1 182 ? -78.22000  -31.30200 -34.09700 1.000 128.63125 ?  182 GLY L C   1 
ATOM   16289 O  O   . GLY L  1 182 ? -78.68900  -31.47200 -32.97000 1.000 117.89591 ?  182 GLY L O   1 
ATOM   16290 N  N   . GLY L  1 183 ? -78.96500  -31.10200 -35.18100 1.000 133.70906 ?  183 GLY L N   1 
ATOM   16291 C  CA  . GLY L  1 183 ? -80.41200  -31.04100 -35.09700 1.000 126.80925 ?  183 GLY L CA  1 
ATOM   16292 C  C   . GLY L  1 183 ? -81.06300  -31.53800 -36.37000 1.000 131.31767 ?  183 GLY L C   1 
ATOM   16293 O  O   . GLY L  1 183 ? -80.42100  -31.65900 -37.41900 1.000 138.11128 ?  183 GLY L O   1 
ATOM   16294 N  N   . ALA L  1 184 ? -82.36000  -31.82100 -36.26300 1.000 129.62303 ?  184 ALA L N   1 
ATOM   16295 C  CA  . ALA L  1 184 ? -83.13900  -32.32000 -37.38600 1.000 129.86608 ?  184 ALA L CA  1 
ATOM   16296 C  C   . ALA L  1 184 ? -84.56600  -31.80200 -37.28400 1.000 134.16149 ?  184 ALA L C   1 
ATOM   16297 O  O   . ALA L  1 184 ? -85.08600  -31.58000 -36.18700 1.000 135.22008 ?  184 ALA L O   1 
ATOM   16298 C  CB  . ALA L  1 184 ? -83.13600  -33.85100 -37.43700 1.000 107.23341 ?  184 ALA L CB  1 
ATOM   16299 N  N   . ARG L  1 185 ? -85.19700  -31.62000 -38.44300 1.000 122.95775 ?  185 ARG L N   1 
ATOM   16300 C  CA  . ARG L  1 185 ? -86.56500  -31.12100 -38.49700 1.000 117.09963 ?  185 ARG L CA  1 
ATOM   16301 C  C   . ARG L  1 185 ? -87.22200  -31.62700 -39.77300 1.000 122.43176 ?  185 ARG L C   1 
ATOM   16302 O  O   . ARG L  1 185 ? -86.56000  -31.79200 -40.80100 1.000 140.01230 ?  185 ARG L O   1 
ATOM   16303 C  CB  . ARG L  1 185 ? -86.60300  -29.58900 -38.43200 1.000 118.73800 ?  185 ARG L CB  1 
ATOM   16304 C  CG  . ARG L  1 185 ? -85.96000  -28.88500 -39.62000 1.000 130.71236 ?  185 ARG L CG  1 
ATOM   16305 C  CD  . ARG L  1 185 ? -86.12000  -27.37300 -39.52500 1.000 115.83758 ?  185 ARG L CD  1 
ATOM   16306 N  NE  . ARG L  1 185 ? -87.38100  -26.99500 -38.89600 1.000 120.99753 ?  185 ARG L NE  1 
ATOM   16307 C  CZ  . ARG L  1 185 ? -88.02000  -25.85300 -39.11800 1.000 147.39449 ?  185 ARG L CZ  1 
ATOM   16308 N  NH1 . ARG L  1 185 ? -87.56900  -24.96800 -39.99300 1.000 153.82333 ?  185 ARG L NH1 1 
ATOM   16309 N  NH2 . ARG L  1 185 ? -89.14300  -25.59600 -38.45200 1.000 134.99121 ?  185 ARG L NH2 1 
ATOM   16310 N  N   . GLY L  1 186 ? -88.53300  -31.88000 -39.69600 1.000 121.94720 ?  186 GLY L N   1 
ATOM   16311 C  CA  . GLY L  1 186 ? -89.33700  -32.32900 -40.81200 1.000 121.16730 ?  186 GLY L CA  1 
ATOM   16312 C  C   . GLY L  1 186 ? -90.20500  -33.50300 -40.41700 1.000 120.92796 ?  186 GLY L C   1 
ATOM   16313 O  O   . GLY L  1 186 ? -90.47600  -33.72900 -39.23200 1.000 124.80005 ?  186 GLY L O   1 
ATOM   16314 N  N   . GLN L  1 187 ? -90.64500  -34.25800 -41.42000 1.000 120.20039 ?  187 GLN L N   1 
ATOM   16315 C  CA  . GLN L  1 187 ? -91.45900  -35.43300 -41.16700 1.000 114.46840 ?  187 GLN L CA  1 
ATOM   16316 C  C   . GLN L  1 187 ? -90.62700  -36.52500 -40.49900 1.000 114.58670 ?  187 GLN L C   1 
ATOM   16317 O  O   . GLN L  1 187 ? -89.39400  -36.48200 -40.47600 1.000 120.30048 ?  187 GLN L O   1 
ATOM   16318 C  CB  . GLN L  1 187 ? -92.07100  -35.95100 -42.46700 1.000 114.94047 ?  187 GLN L CB  1 
ATOM   16319 C  CG  . GLN L  1 187 ? -93.16300  -35.06300 -43.02800 1.000 127.81808 ?  187 GLN L CG  1 
ATOM   16320 C  CD  . GLN L  1 187 ? -93.77200  -35.63500 -44.29100 1.000 146.62270 ?  187 GLN L CD  1 
ATOM   16321 O  OE1 . GLN L  1 187 ? -93.11500  -36.36600 -45.03100 1.000 135.95912 ?  187 GLN L OE1 1 
ATOM   16322 N  NE2 . GLN L  1 187 ? -95.03700  -35.31200 -44.54000 1.000 147.90344 ?  187 GLN L NE2 1 
ATOM   16323 N  N   . ALA L  1 188 ? -91.32800  -37.52200 -39.94800 1.000 116.02913 ?  188 ALA L N   1 
ATOM   16324 C  CA  . ALA L  1 188 ? -90.65300  -38.58400 -39.20900 1.000 121.53292 ?  188 ALA L CA  1 
ATOM   16325 C  C   . ALA L  1 188 ? -89.69500  -39.36600 -40.10100 1.000 129.44668 ?  188 ALA L C   1 
ATOM   16326 O  O   . ALA L  1 188 ? -88.62500  -39.79000 -39.65100 1.000 132.81041 ?  188 ALA L O   1 
ATOM   16327 C  CB  . ALA L  1 188 ? -91.68400  -39.51700 -38.57500 1.000 114.03314 ?  188 ALA L CB  1 
ATOM   16328 N  N   . THR L  1 189 ? -90.06100  -39.56800 -41.37000 1.000 128.76485 ?  189 THR L N   1 
ATOM   16329 C  CA  . THR L  1 189 ? -89.15000  -40.22600 -42.30300 1.000 135.07919 ?  189 THR L CA  1 
ATOM   16330 C  C   . THR L  1 189 ? -87.87300  -39.41400 -42.47600 1.000 131.65211 ?  189 THR L C   1 
ATOM   16331 O  O   . THR L  1 189 ? -86.76700  -39.97000 -42.49000 1.000 129.01743 ?  189 THR L O   1 
ATOM   16332 C  CB  . THR L  1 189 ? -89.83500  -40.44000 -43.65200 1.000 134.82647 ?  189 THR L CB  1 
ATOM   16333 O  OG1 . THR L  1 189 ? -90.93000  -41.35200 -43.49700 1.000 129.57709 ?  189 THR L OG1 1 
ATOM   16334 C  CG2 . THR L  1 189 ? -88.85400  -41.00000 -44.67000 1.000 133.07622 ?  189 THR L CG2 1 
ATOM   16335 N  N   . ASP L  1 190 ? -88.00800  -38.09200 -42.60200 1.000 128.68500 ?  190 ASP L N   1 
ATOM   16336 C  CA  . ASP L  1 190 ? -86.83800  -37.22600 -42.70900 1.000 123.54743 ?  190 ASP L CA  1 
ATOM   16337 C  C   . ASP L  1 190 ? -86.00600  -37.27100 -41.43500 1.000 115.69516 ?  190 ASP L C   1 
ATOM   16338 O  O   . ASP L  1 190 ? -84.77800  -37.39400 -41.48700 1.000 123.51040 ?  190 ASP L O   1 
ATOM   16339 C  CB  . ASP L  1 190 ? -87.27500  -35.79300 -43.00800 1.000 131.32414 ?  190 ASP L CB  1 
ATOM   16340 C  CG  . ASP L  1 190 ? -88.30600  -35.72200 -44.11100 1.000 136.98741 ?  190 ASP L CG  1 
ATOM   16341 O  OD1 . ASP L  1 190 ? -88.20500  -36.52000 -45.06800 1.000 132.90452 ?  190 ASP L OD1 1 
ATOM   16342 O  OD2 . ASP L  1 190 ? -89.21900  -34.87400 -44.01900 1.000 151.42642 -1 190 ASP L OD2 1 
ATOM   16343 N  N   . ILE L  1 191 ? -86.66600  -37.17400 -40.27800 1.000 109.59726 ?  191 ILE L N   1 
ATOM   16344 C  CA  . ILE L  1 191 ? -85.96100  -37.20900 -38.99900 1.000 113.95754 ?  191 ILE L CA  1 
ATOM   16345 C  C   . ILE L  1 191 ? -85.09900  -38.46000 -38.89500 1.000 117.30256 ?  191 ILE L C   1 
ATOM   16346 O  O   . ILE L  1 191 ? -83.94800  -38.40600 -38.44400 1.000 118.05900 ?  191 ILE L O   1 
ATOM   16347 C  CB  . ILE L  1 191 ? -86.96600  -37.11500 -37.83500 1.000 113.40064 ?  191 ILE L CB  1 
ATOM   16348 C  CG1 . ILE L  1 191 ? -87.73100  -35.79500 -37.90100 1.000 112.56849 ?  191 ILE L CG1 1 
ATOM   16349 C  CG2 . ILE L  1 191 ? -86.25500  -37.24000 -36.50100 1.000 103.64808 ?  191 ILE L CG2 1 
ATOM   16350 C  CD1 . ILE L  1 191 ? -86.84300  -34.58800 -37.78800 1.000 120.24563 ?  191 ILE L CD1 1 
ATOM   16351 N  N   . GLU L  1 192 ? -85.63500  -39.60500 -39.32700 1.000 127.50191 ?  192 GLU L N   1 
ATOM   16352 C  CA  . GLU L  1 192 ? -84.87600  -40.84900 -39.24200 1.000 132.17797 ?  192 GLU L CA  1 
ATOM   16353 C  C   . GLU L  1 192 ? -83.64600  -40.80900 -40.14200 1.000 135.68161 ?  192 GLU L C   1 
ATOM   16354 O  O   . GLU L  1 192 ? -82.59400  -41.36200 -39.79700 1.000 140.89341 ?  192 GLU L O   1 
ATOM   16355 C  CB  . GLU L  1 192 ? -85.77300  -42.03500 -39.60000 1.000 137.19955 ?  192 GLU L CB  1 
ATOM   16356 C  CG  . GLU L  1 192 ? -85.06300  -43.37500 -39.53700 1.000 157.21541 ?  192 GLU L CG  1 
ATOM   16357 C  CD  . GLU L  1 192 ? -84.33700  -43.58100 -38.22100 1.000 170.79608 ?  192 GLU L CD  1 
ATOM   16358 O  OE1 . GLU L  1 192 ? -84.99000  -43.49100 -37.16000 1.000 170.27988 ?  192 GLU L OE1 1 
ATOM   16359 O  OE2 . GLU L  1 192 ? -83.11000  -43.81800 -38.24900 1.000 176.17900 -1 192 GLU L OE2 1 
ATOM   16360 N  N   . ILE L  1 193 ? -83.75800  -40.14800 -41.29600 1.000 128.89050 ?  193 ILE L N   1 
ATOM   16361 C  CA  . ILE L  1 193 ? -82.62700  -40.03900 -42.21300 1.000 108.06699 ?  193 ILE L CA  1 
ATOM   16362 C  C   . ILE L  1 193 ? -81.50400  -39.22400 -41.58200 1.000 121.40628 ?  193 ILE L C   1 
ATOM   16363 O  O   . ILE L  1 193 ? -80.32900  -39.61000 -41.63400 1.000 126.60410 ?  193 ILE L O   1 
ATOM   16364 C  CB  . ILE L  1 193 ? -83.08500  -39.42800 -43.55000 1.000 109.68237 ?  193 ILE L CB  1 
ATOM   16365 C  CG1 . ILE L  1 193 ? -84.07300  -40.36100 -44.25200 1.000 107.37668 ?  193 ILE L CG1 1 
ATOM   16366 C  CG2 . ILE L  1 193 ? -81.89200  -39.12100 -44.43400 1.000 134.07284 ?  193 ILE L CG2 1 
ATOM   16367 C  CD1 . ILE L  1 193 ? -84.64400  -39.78800 -45.53200 1.000 117.61807 ?  193 ILE L CD1 1 
ATOM   16368 N  N   . GLN L  1 194 ? -81.85000  -38.08400 -40.97500 1.000 118.56956 ?  194 GLN L N   1 
ATOM   16369 C  CA  . GLN L  1 194 ? -80.83700  -37.23700 -40.34700 1.000 118.98611 ?  194 GLN L CA  1 
ATOM   16370 C  C   . GLN L  1 194 ? -80.19800  -37.93100 -39.15000 1.000 120.11763 ?  194 GLN L C   1 
ATOM   16371 O  O   . GLN L  1 194 ? -78.99100  -37.79800 -38.91700 1.000 121.93078 ?  194 GLN L O   1 
ATOM   16372 C  CB  . GLN L  1 194 ? -81.44600  -35.90600 -39.89800 1.000 130.96647 ?  194 GLN L CB  1 
ATOM   16373 C  CG  . GLN L  1 194 ? -82.67300  -35.42700 -40.66000 1.000 126.37232 ?  194 GLN L CG  1 
ATOM   16374 C  CD  . GLN L  1 194 ? -82.35000  -34.37700 -41.70200 1.000 127.94980 ?  194 GLN L CD  1 
ATOM   16375 O  OE1 . GLN L  1 194 ? -81.44900  -34.55800 -42.51800 1.000 135.30750 ?  194 GLN L OE1 1 
ATOM   16376 N  NE2 . GLN L  1 194 ? -83.08600  -33.26800 -41.67800 1.000 113.55990 ?  194 GLN L NE2 1 
ATOM   16377 N  N   . ALA L  1 195 ? -81.00300  -38.64700 -38.35900 1.000 123.66340 ?  195 ALA L N   1 
ATOM   16378 C  CA  . ALA L  1 195 ? -80.47600  -39.32700 -37.18100 1.000 121.05396 ?  195 ALA L CA  1 
ATOM   16379 C  C   . ALA L  1 195 ? -79.49100  -40.42000 -37.57000 1.000 132.27646 ?  195 ALA L C   1 
ATOM   16380 O  O   . ALA L  1 195 ? -78.45300  -40.59200 -36.92100 1.000 133.73072 ?  195 ALA L O   1 
ATOM   16381 C  CB  . ALA L  1 195 ? -81.62200  -39.90800 -36.35700 1.000 121.52730 ?  195 ALA L CB  1 
ATOM   16382 N  N   . ARG L  1 196 ? -79.80400  -41.17800 -38.62100 1.000 138.62286 ?  196 ARG L N   1 
ATOM   16383 C  CA  . ARG L  1 196 ? -78.86900  -42.19300 -39.09000 1.000 140.47362 ?  196 ARG L CA  1 
ATOM   16384 C  C   . ARG L  1 196 ? -77.58400  -41.55200 -39.59800 1.000 142.06141 ?  196 ARG L C   1 
ATOM   16385 O  O   . ARG L  1 196 ? -76.48700  -42.06200 -39.34500 1.000 149.65663 ?  196 ARG L O   1 
ATOM   16386 C  CB  . ARG L  1 196 ? -79.52400  -43.04300 -40.17700 1.000 150.35305 ?  196 ARG L CB  1 
ATOM   16387 C  CG  . ARG L  1 196 ? -78.78400  -44.32900 -40.49000 1.000 158.78499 ?  196 ARG L CG  1 
ATOM   16388 C  CD  . ARG L  1 196 ? -79.53900  -45.17100 -41.50600 1.000 160.69108 ?  196 ARG L CD  1 
ATOM   16389 N  NE  . ARG L  1 196 ? -80.73100  -45.78900 -40.93800 1.000 170.07189 ?  196 ARG L NE  1 
ATOM   16390 C  CZ  . ARG L  1 196 ? -81.95900  -45.30000 -41.04700 1.000 174.29565 ?  196 ARG L CZ  1 
ATOM   16391 N  NH1 . ARG L  1 196 ? -82.20000  -44.17300 -41.69900 1.000 175.26687 ?  196 ARG L NH1 1 
ATOM   16392 N  NH2 . ARG L  1 196 ? -82.97200  -45.95900 -40.49100 1.000 175.98437 ?  196 ARG L NH2 1 
ATOM   16393 N  N   . GLU L  1 197 ? -77.70000  -40.41800 -40.29700 1.000 136.75717 ?  197 GLU L N   1 
ATOM   16394 C  CA  . GLU L  1 197 ? -76.51700  -39.70600 -40.77300 1.000 143.24367 ?  197 GLU L CA  1 
ATOM   16395 C  C   . GLU L  1 197 ? -75.67000  -39.19600 -39.61400 1.000 140.19541 ?  197 GLU L C   1 
ATOM   16396 O  O   . GLU L  1 197 ? -74.43900  -39.31800 -39.63200 1.000 139.28637 ?  197 GLU L O   1 
ATOM   16397 C  CB  . GLU L  1 197 ? -76.93400  -38.54700 -41.68100 1.000 146.80845 ?  197 GLU L CB  1 
ATOM   16398 C  CG  . GLU L  1 197 ? -75.80500  -37.59000 -42.05200 1.000 159.09567 ?  197 GLU L CG  1 
ATOM   16399 C  CD  . GLU L  1 197 ? -74.78800  -38.20900 -42.99500 1.000 170.26173 ?  197 GLU L CD  1 
ATOM   16400 O  OE1 . GLU L  1 197 ? -75.11800  -39.21900 -43.65100 1.000 172.33334 ?  197 GLU L OE1 1 
ATOM   16401 O  OE2 . GLU L  1 197 ? -73.65600  -37.68400 -43.07900 1.000 171.62766 -1 197 GLU L OE2 1 
ATOM   16402 N  N   . ILE L  1 198 ? -76.31100  -38.61700 -38.59600 1.000 140.04600 ?  198 ILE L N   1 
ATOM   16403 C  CA  . ILE L  1 198 ? -75.56700  -38.12200 -37.44200 1.000 132.51174 ?  198 ILE L CA  1 
ATOM   16404 C  C   . ILE L  1 198 ? -74.91400  -39.27600 -36.69000 1.000 132.81616 ?  198 ILE L C   1 
ATOM   16405 O  O   . ILE L  1 198 ? -73.87200  -39.09700 -36.04700 1.000 141.14113 ?  198 ILE L O   1 
ATOM   16406 C  CB  . ILE L  1 198 ? -76.49100  -37.28400 -36.53300 1.000 121.17578 ?  198 ILE L CB  1 
ATOM   16407 C  CG1 . ILE L  1 198 ? -75.83300  -35.94900 -36.18300 1.000 113.50131 ?  198 ILE L CG1 1 
ATOM   16408 C  CG2 . ILE L  1 198 ? -76.84300  -38.03600 -35.25700 1.000 124.03007 ?  198 ILE L CG2 1 
ATOM   16409 C  CD1 . ILE L  1 198 ? -74.70600  -36.06400 -35.18300 1.000 124.06643 ?  198 ILE L CD1 1 
ATOM   16410 N  N   . MET L  1 199 ? -75.49300  -40.47600 -36.76700 1.000 129.04146 ?  199 MET L N   1 
ATOM   16411 C  CA  . MET L  1 199 ? -74.84000  -41.62900 -36.15900 1.000 133.88822 ?  199 MET L CA  1 
ATOM   16412 C  C   . MET L  1 199 ? -73.68000  -42.11200 -37.01700 1.000 136.44903 ?  199 MET L C   1 
ATOM   16413 O  O   . MET L  1 199 ? -72.65700  -42.55600 -36.48600 1.000 138.97492 ?  199 MET L O   1 
ATOM   16414 C  CB  . MET L  1 199 ? -75.84700  -42.75300 -35.92700 1.000 147.54780 ?  199 MET L CB  1 
ATOM   16415 C  CG  . MET L  1 199 ? -76.88000  -42.44800 -34.84700 1.000 164.32882 ?  199 MET L CG  1 
ATOM   16416 S  SD  . MET L  1 199 ? -76.16500  -42.02200 -33.24000 1.000 178.00282 ?  199 MET L SD  1 
ATOM   16417 C  CE  . MET L  1 199 ? -75.32700  -43.54500 -32.80700 1.000 144.47629 ?  199 MET L CE  1 
ATOM   16418 N  N   . LYS L  1 200 ? -73.82300  -42.02800 -38.34300 1.000 144.22275 ?  200 LYS L N   1 
ATOM   16419 C  CA  . LYS L  1 200 ? -72.70800  -42.34400 -39.23100 1.000 151.57537 ?  200 LYS L CA  1 
ATOM   16420 C  C   . LYS L  1 200 ? -71.49900  -41.47200 -38.92000 1.000 149.06062 ?  200 LYS L C   1 
ATOM   16421 O  O   . LYS L  1 200 ? -70.36500  -41.96200 -38.87100 1.000 149.77636 ?  200 LYS L O   1 
ATOM   16422 C  CB  . LYS L  1 200 ? -73.12700  -42.17200 -40.69200 1.000 149.31111 ?  200 LYS L CB  1 
ATOM   16423 C  CG  . LYS L  1 200 ? -74.19700  -43.14200 -41.17200 1.000 153.99862 ?  200 LYS L CG  1 
ATOM   16424 C  CD  . LYS L  1 200 ? -74.89200  -42.59200 -42.40900 1.000 155.68091 ?  200 LYS L CD  1 
ATOM   16425 C  CE  . LYS L  1 200 ? -76.17600  -43.34200 -42.71700 1.000 158.44412 ?  200 LYS L CE  1 
ATOM   16426 N  NZ  . LYS L  1 200 ? -77.02500  -42.59300 -43.68500 1.000 155.70387 ?  200 LYS L NZ  1 
ATOM   16427 N  N   . LEU L  1 201 ? -71.72300  -40.17400 -38.69900 1.000 141.16420 ?  201 LEU L N   1 
ATOM   16428 C  CA  . LEU L  1 201 ? -70.62400  -39.29000 -38.33000 1.000 132.10952 ?  201 LEU L CA  1 
ATOM   16429 C  C   . LEU L  1 201 ? -70.04800  -39.65100 -36.96800 1.000 138.01372 ?  201 LEU L C   1 
ATOM   16430 O  O   . LEU L  1 201 ? -68.84300  -39.49500 -36.74600 1.000 138.16616 ?  201 LEU L O   1 
ATOM   16431 C  CB  . LEU L  1 201 ? -71.09000  -37.83700 -38.33600 1.000 118.55836 ?  201 LEU L CB  1 
ATOM   16432 C  CG  . LEU L  1 201 ? -71.70800  -37.34700 -39.64300 1.000 131.86861 ?  201 LEU L CG  1 
ATOM   16433 C  CD1 . LEU L  1 201 ? -72.00400  -35.86200 -39.55200 1.000 142.88196 ?  201 LEU L CD1 1 
ATOM   16434 C  CD2 . LEU L  1 201 ? -70.79100  -37.64900 -40.81500 1.000 123.95345 ?  201 LEU L CD2 1 
ATOM   16435 N  N   . LYS L  1 202 ? -70.88400  -40.13900 -36.04900 1.000 142.71318 ?  202 LYS L N   1 
ATOM   16436 C  CA  . LYS L  1 202 ? -70.38600  -40.52500 -34.73200 1.000 141.92604 ?  202 LYS L CA  1 
ATOM   16437 C  C   . LYS L  1 202 ? -69.43900  -41.71800 -34.82900 1.000 150.68516 ?  202 LYS L C   1 
ATOM   16438 O  O   . LYS L  1 202 ? -68.35600  -41.71000 -34.23300 1.000 148.22190 ?  202 LYS L O   1 
ATOM   16439 C  CB  . LYS L  1 202 ? -71.55500  -40.83000 -33.79700 1.000 127.40677 ?  202 LYS L CB  1 
ATOM   16440 C  CG  . LYS L  1 202 ? -71.14300  -41.15500 -32.37400 1.000 117.27218 ?  202 LYS L CG  1 
ATOM   16441 C  CD  . LYS L  1 202 ? -72.36100  -41.39400 -31.50300 1.000 135.09452 ?  202 LYS L CD  1 
ATOM   16442 C  CE  . LYS L  1 202 ? -71.96600  -41.77600 -30.08900 1.000 133.03051 ?  202 LYS L CE  1 
ATOM   16443 N  NZ  . LYS L  1 202 ? -73.15500  -41.99600 -29.22500 1.000 137.93053 ?  202 LYS L NZ  1 
ATOM   16444 N  N   . LYS L  1 203 ? -69.82600  -42.75500 -35.58100 1.000 153.13788 ?  203 LYS L N   1 
ATOM   16445 C  CA  . LYS L  1 203 ? -68.93300  -43.89700 -35.76700 1.000 137.32662 ?  203 LYS L CA  1 
ATOM   16446 C  C   . LYS L  1 203 ? -67.72600  -43.51800 -36.61400 1.000 138.33971 ?  203 LYS L C   1 
ATOM   16447 O  O   . LYS L  1 203 ? -66.61700  -44.01400 -36.38200 1.000 143.09554 ?  203 LYS L O   1 
ATOM   16448 C  CB  . LYS L  1 203 ? -69.67500  -45.06400 -36.41900 1.000 146.58001 ?  203 LYS L CB  1 
ATOM   16449 C  CG  . LYS L  1 203 ? -71.10600  -45.25100 -35.96700 1.000 158.15917 ?  203 LYS L CG  1 
ATOM   16450 C  CD  . LYS L  1 203 ? -71.19800  -45.69900 -34.52400 1.000 169.50605 ?  203 LYS L CD  1 
ATOM   16451 C  CE  . LYS L  1 203 ? -72.63000  -45.58800 -34.02500 1.000 176.09728 ?  203 LYS L CE  1 
ATOM   16452 N  NZ  . LYS L  1 203 ? -73.60900  -46.17700 -34.98500 1.000 170.63828 ?  203 LYS L NZ  1 
ATOM   16453 N  N   . GLN L  1 204 ? -67.92500  -42.65100 -37.60900 1.000 126.66099 ?  204 GLN L N   1 
ATOM   16454 C  CA  . GLN L  1 204 ? -66.82300  -42.23900 -38.47100 1.000 128.27166 ?  204 GLN L CA  1 
ATOM   16455 C  C   . GLN L  1 204 ? -65.76900  -41.47500 -37.68300 1.000 130.50630 ?  204 GLN L C   1 
ATOM   16456 O  O   . GLN L  1 204 ? -64.56900  -41.75200 -37.79400 1.000 138.28846 ?  204 GLN L O   1 
ATOM   16457 C  CB  . GLN L  1 204 ? -67.35100  -41.38800 -39.62500 1.000 113.25474 ?  204 GLN L CB  1 
ATOM   16458 C  CG  . GLN L  1 204 ? -66.27900  -40.88700 -40.57500 1.000 133.12368 ?  204 GLN L CG  1 
ATOM   16459 C  CD  . GLN L  1 204 ? -66.85600  -40.05600 -41.70000 1.000 138.82500 ?  204 GLN L CD  1 
ATOM   16460 O  OE1 . GLN L  1 204 ? -68.05000  -39.76000 -41.71500 1.000 140.56240 ?  204 GLN L OE1 1 
ATOM   16461 N  NE2 . GLN L  1 204 ? -66.01200  -39.67800 -42.65200 1.000 137.68713 ?  204 GLN L NE2 1 
ATOM   16462 N  N   . LEU L  1 205 ? -66.20300  -40.50300 -36.87900 1.000 119.01580 ?  205 LEU L N   1 
ATOM   16463 C  CA  . LEU L  1 205 ? -65.26200  -39.75500 -36.05500 1.000 124.62636 ?  205 LEU L CA  1 
ATOM   16464 C  C   . LEU L  1 205 ? -64.63000  -40.63800 -34.98600 1.000 128.34765 ?  205 LEU L C   1 
ATOM   16465 O  O   . LEU L  1 205 ? -63.46000  -40.44200 -34.63800 1.000 127.32410 ?  205 LEU L O   1 
ATOM   16466 C  CB  . LEU L  1 205 ? -65.96100  -38.55100 -35.42100 1.000 131.82340 ?  205 LEU L CB  1 
ATOM   16467 C  CG  . LEU L  1 205 ? -66.45600  -37.48600 -36.40600 1.000 136.72060 ?  205 LEU L CG  1 
ATOM   16468 C  CD1 . LEU L  1 205 ? -67.48000  -36.56400 -35.75300 1.000 131.50734 ?  205 LEU L CD1 1 
ATOM   16469 C  CD2 . LEU L  1 205 ? -65.29600  -36.68600 -36.98000 1.000 128.35707 ?  205 LEU L CD2 1 
ATOM   16470 N  N   . TYR L  1 206 ? -65.37300  -41.61600 -34.46200 1.000 128.66105 ?  206 TYR L N   1 
ATOM   16471 C  CA  . TYR L  1 206 ? -64.78300  -42.53600 -33.49400 1.000 128.91539 ?  206 TYR L CA  1 
ATOM   16472 C  C   . TYR L  1 206 ? -63.66200  -43.35400 -34.12700 1.000 133.70971 ?  206 TYR L C   1 
ATOM   16473 O  O   . TYR L  1 206 ? -62.64400  -43.62700 -33.48000 1.000 134.77837 ?  206 TYR L O   1 
ATOM   16474 C  CB  . TYR L  1 206 ? -65.85300  -43.45800 -32.90700 1.000 132.36605 ?  206 TYR L CB  1 
ATOM   16475 C  CG  . TYR L  1 206 ? -66.72500  -42.82600 -31.84000 1.000 135.73046 ?  206 TYR L CG  1 
ATOM   16476 C  CD1 . TYR L  1 206 ? -66.55900  -41.49700 -31.46500 1.000 133.79655 ?  206 TYR L CD1 1 
ATOM   16477 C  CD2 . TYR L  1 206 ? -67.71100  -43.56600 -31.19900 1.000 136.45977 ?  206 TYR L CD2 1 
ATOM   16478 C  CE1 . TYR L  1 206 ? -67.36000  -40.92300 -30.48700 1.000 138.80612 ?  206 TYR L CE1 1 
ATOM   16479 C  CE2 . TYR L  1 206 ? -68.51300  -43.00200 -30.22200 1.000 137.93403 ?  206 TYR L CE2 1 
ATOM   16480 C  CZ  . TYR L  1 206 ? -68.33400  -41.68300 -29.86900 1.000 134.26062 ?  206 TYR L CZ  1 
ATOM   16481 O  OH  . TYR L  1 206 ? -69.13500  -41.13000 -28.89500 1.000 117.36469 ?  206 TYR L OH  1 
ATOM   16482 N  N   . ASN L  1 207 ? -63.82600  -43.74700 -35.39400 1.000 140.45635 ?  207 ASN L N   1 
ATOM   16483 C  CA  . ASN L  1 207 ? -62.78200  -44.51500 -36.06900 1.000 138.18224 ?  207 ASN L CA  1 
ATOM   16484 C  C   . ASN L  1 207 ? -61.56500  -43.65000 -36.36300 1.000 131.05578 ?  207 ASN L C   1 
ATOM   16485 O  O   . ASN L  1 207 ? -60.42400  -44.11300 -36.24400 1.000 131.14529 ?  207 ASN L O   1 
ATOM   16486 C  CB  . ASN L  1 207 ? -63.32400  -45.12700 -37.36000 1.000 141.13539 ?  207 ASN L CB  1 
ATOM   16487 C  CG  . ASN L  1 207 ? -64.35100  -46.21200 -37.10600 1.000 155.14387 ?  207 ASN L CG  1 
ATOM   16488 O  OD1 . ASN L  1 207 ? -64.29300  -46.91400 -36.09600 1.000 160.34832 ?  207 ASN L OD1 1 
ATOM   16489 N  ND2 . ASN L  1 207 ? -65.29700  -46.35700 -38.02600 1.000 159.56585 ?  207 ASN L ND2 1 
ATOM   16490 N  N   . ILE L  1 208 ? -61.79000  -42.39300 -36.75200 1.000 129.74554 ?  208 ILE L N   1 
ATOM   16491 C  CA  . ILE L  1 208 ? -60.67800  -41.48400 -37.00900 1.000 124.49280 ?  208 ILE L CA  1 
ATOM   16492 C  C   . ILE L  1 208 ? -59.88500  -41.23400 -35.73000 1.000 123.85471 ?  208 ILE L C   1 
ATOM   16493 O  O   . ILE L  1 208 ? -58.64700  -41.26500 -35.73600 1.000 128.54480 ?  208 ILE L O   1 
ATOM   16494 C  CB  . ILE L  1 208 ? -61.19700  -40.17400 -37.63500 1.000 117.61349 ?  208 ILE L CB  1 
ATOM   16495 C  CG1 . ILE L  1 208 ? -61.80300  -40.44900 -39.01200 1.000 116.52655 ?  208 ILE L CG1 1 
ATOM   16496 C  CG2 . ILE L  1 208 ? -60.08300  -39.15500 -37.75500 1.000 114.62793 ?  208 ILE L CG2 1 
ATOM   16497 C  CD1 . ILE L  1 208 ? -62.24300  -39.19900 -39.74100 1.000 115.38223 ?  208 ILE L CD1 1 
ATOM   16498 N  N   . TYR L  1 209 ? -60.57600  -40.99700 -34.61100 1.000 118.31090 ?  209 TYR L N   1 
ATOM   16499 C  CA  . TYR L  1 209 ? -59.87000  -40.79800 -33.34600 1.000 113.51135 ?  209 TYR L CA  1 
ATOM   16500 C  C   . TYR L  1 209 ? -59.10300  -42.04900 -32.93500 1.000 126.14053 ?  209 TYR L C   1 
ATOM   16501 O  O   . TYR L  1 209 ? -57.96000  -41.96200 -32.47100 1.000 130.12796 ?  209 TYR L O   1 
ATOM   16502 C  CB  . TYR L  1 209 ? -60.84400  -40.38900 -32.24000 1.000 114.27433 ?  209 TYR L CB  1 
ATOM   16503 C  CG  . TYR L  1 209 ? -61.08900  -38.89900 -32.14800 1.000 118.85052 ?  209 TYR L CG  1 
ATOM   16504 C  CD1 . TYR L  1 209 ? -60.20500  -38.06900 -31.46800 1.000 121.50377 ?  209 TYR L CD1 1 
ATOM   16505 C  CD2 . TYR L  1 209 ? -62.20900  -38.32400 -32.73100 1.000 123.14847 ?  209 TYR L CD2 1 
ATOM   16506 C  CE1 . TYR L  1 209 ? -60.43000  -36.70700 -31.38100 1.000 126.74416 ?  209 TYR L CE1 1 
ATOM   16507 C  CE2 . TYR L  1 209 ? -62.44000  -36.96500 -32.65000 1.000 113.42362 ?  209 TYR L CE2 1 
ATOM   16508 C  CZ  . TYR L  1 209 ? -61.54900  -36.16200 -31.97300 1.000 114.43457 ?  209 TYR L CZ  1 
ATOM   16509 O  OH  . TYR L  1 209 ? -61.77400  -34.80900 -31.88700 1.000 121.16834 ?  209 TYR L OH  1 
ATOM   16510 N  N   . ALA L  1 210 ? -59.71400  -43.22400 -33.09900 1.000 133.44729 ?  210 ALA L N   1 
ATOM   16511 C  CA  . ALA L  1 210 ? -59.03900  -44.46200 -32.72000 1.000 137.34878 ?  210 ALA L CA  1 
ATOM   16512 C  C   . ALA L  1 210 ? -57.83300  -44.74500 -33.60700 1.000 139.17154 ?  210 ALA L C   1 
ATOM   16513 O  O   . ALA L  1 210 ? -56.88700  -45.41200 -33.17100 1.000 138.85846 ?  210 ALA L O   1 
ATOM   16514 C  CB  . ALA L  1 210 ? -60.02100  -45.63200 -32.76900 1.000 133.46415 ?  210 ALA L CB  1 
ATOM   16515 N  N   . LYS L  1 211 ? -57.84400  -44.24400 -34.84400 1.000 141.22317 ?  211 LYS L N   1 
ATOM   16516 C  CA  . LYS L  1 211 ? -56.73400  -44.48600 -35.76100 1.000 136.95119 ?  211 LYS L CA  1 
ATOM   16517 C  C   . LYS L  1 211 ? -55.46700  -43.77900 -35.29400 1.000 134.52397 ?  211 LYS L C   1 
ATOM   16518 O  O   . LYS L  1 211 ? -54.39300  -44.38900 -35.22500 1.000 142.29429 ?  211 LYS L O   1 
ATOM   16519 C  CB  . LYS L  1 211 ? -57.11800  -44.03400 -37.17300 1.000 131.68117 ?  211 LYS L CB  1 
ATOM   16520 C  CG  . LYS L  1 211 ? -55.96300  -44.01100 -38.16300 1.000 144.33057 ?  211 LYS L CG  1 
ATOM   16521 C  CD  . LYS L  1 211 ? -56.39900  -43.46500 -39.51600 1.000 134.23765 ?  211 LYS L CD  1 
ATOM   16522 C  CE  . LYS L  1 211 ? -55.21200  -43.31700 -40.45900 1.000 162.21030 ?  211 LYS L CE  1 
ATOM   16523 N  NZ  . LYS L  1 211 ? -54.51500  -44.61300 -40.69600 1.000 161.80624 ?  211 LYS L NZ  1 
ATOM   16524 N  N   . HIS L  1 212 ? -55.57200  -42.49400 -34.96300 1.000 137.07414 ?  212 HIS L N   1 
ATOM   16525 C  CA  . HIS L  1 212 ? -54.39700  -41.69900 -34.62700 1.000 137.71669 ?  212 HIS L CA  1 
ATOM   16526 C  C   . HIS L  1 212 ? -54.00700  -41.79400 -33.16000 1.000 146.68756 ?  212 HIS L C   1 
ATOM   16527 O  O   . HIS L  1 212 ? -52.83100  -41.59900 -32.83000 1.000 154.76646 ?  212 HIS L O   1 
ATOM   16528 C  CB  . HIS L  1 212 ? -54.63300  -40.23400 -34.99900 1.000 131.27241 ?  212 HIS L CB  1 
ATOM   16529 C  CG  . HIS L  1 212 ? -54.78700  -40.00600 -36.47000 1.000 136.26474 ?  212 HIS L CG  1 
ATOM   16530 N  ND1 . HIS L  1 212 ? -53.72900  -39.66100 -37.28300 1.000 136.41241 ?  212 HIS L ND1 1 
ATOM   16531 C  CD2 . HIS L  1 212 ? -55.87300  -40.08300 -37.27500 1.000 125.71415 ?  212 HIS L CD2 1 
ATOM   16532 C  CE1 . HIS L  1 212 ? -54.15800  -39.52900 -38.52600 1.000 136.92135 ?  212 HIS L CE1 1 
ATOM   16533 N  NE2 . HIS L  1 212 ? -55.45500  -39.78000 -38.54800 1.000 131.36336 ?  212 HIS L NE2 1 
ATOM   16534 N  N   . THR L  1 213 ? -54.95800  -42.07900 -32.27300 1.000 156.75918 ?  213 THR L N   1 
ATOM   16535 C  CA  . THR L  1 213 ? -54.66000  -42.22400 -30.85500 1.000 158.07714 ?  213 THR L CA  1 
ATOM   16536 C  C   . THR L  1 213 ? -54.21400  -43.63100 -30.48100 1.000 157.46539 ?  213 THR L C   1 
ATOM   16537 O  O   . THR L  1 213 ? -53.79000  -43.84200 -29.33900 1.000 158.97527 ?  213 THR L O   1 
ATOM   16538 C  CB  . THR L  1 213 ? -55.87800  -41.84600 -30.00400 1.000 158.54519 ?  213 THR L CB  1 
ATOM   16539 O  OG1 . THR L  1 213 ? -56.99500  -42.66600 -30.37100 1.000 156.80489 ?  213 THR L OG1 1 
ATOM   16540 C  CG2 . THR L  1 213 ? -56.23600  -40.37900 -30.20200 1.000 161.16334 ?  213 THR L CG2 1 
ATOM   16541 N  N   . LYS L  1 214 ? -54.30000  -44.58800 -31.40700 1.000 141.23746 ?  214 LYS L N   1 
ATOM   16542 C  CA  . LYS L  1 214 ? -53.92000  -45.97800 -31.15400 1.000 148.31810 ?  214 LYS L CA  1 
ATOM   16543 C  C   . LYS L  1 214 ? -54.75600  -46.59400 -30.03600 1.000 153.34993 ?  214 LYS L C   1 
ATOM   16544 O  O   . LYS L  1 214 ? -54.30500  -47.50800 -29.34200 1.000 148.43002 ?  214 LYS L O   1 
ATOM   16545 C  CB  . LYS L  1 214 ? -52.42700  -46.10000 -30.83100 1.000 157.96601 ?  214 LYS L CB  1 
ATOM   16546 C  CG  . LYS L  1 214 ? -51.51100  -45.37000 -31.80000 1.000 164.18174 ?  214 LYS L CG  1 
ATOM   16547 C  CD  . LYS L  1 214 ? -51.64200  -45.91800 -33.20900 1.000 146.11039 ?  214 LYS L CD  1 
ATOM   16548 C  CE  . LYS L  1 214 ? -50.74000  -45.16600 -34.17000 1.000 145.78282 ?  214 LYS L CE  1 
ATOM   16549 N  NZ  . LYS L  1 214 ? -49.30900  -45.25400 -33.76500 1.000 167.38995 ?  214 LYS L NZ  1 
ATOM   16550 N  N   . GLN L  1 215 ? -55.97400  -46.09300 -29.85500 1.000 162.57877 ?  215 GLN L N   1 
ATOM   16551 C  CA  . GLN L  1 215 ? -56.89000  -46.56200 -28.82600 1.000 157.90812 ?  215 GLN L CA  1 
ATOM   16552 C  C   . GLN L  1 215 ? -57.95800  -47.46300 -29.43200 1.000 152.82748 ?  215 GLN L C   1 
ATOM   16553 O  O   . GLN L  1 215 ? -58.23800  -47.41800 -30.63200 1.000 155.50001 ?  215 GLN L O   1 
ATOM   16554 C  CB  . GLN L  1 215 ? -57.56100  -45.38400 -28.11200 1.000 145.17534 ?  215 GLN L CB  1 
ATOM   16555 C  CG  . GLN L  1 215 ? -56.62100  -44.52200 -27.29100 1.000 146.63370 ?  215 GLN L CG  1 
ATOM   16556 C  CD  . GLN L  1 215 ? -56.18200  -45.19600 -26.00800 1.000 154.08815 ?  215 GLN L CD  1 
ATOM   16557 O  OE1 . GLN L  1 215 ? -56.80100  -46.15900 -25.55600 1.000 161.20359 ?  215 GLN L OE1 1 
ATOM   16558 N  NE2 . GLN L  1 215 ? -55.10800  -44.69200 -25.41300 1.000 159.64350 ?  215 GLN L NE2 1 
ATOM   16559 N  N   . SER L  1 216 ? -58.56100  -48.28400 -28.57800 1.000 137.85087 ?  216 SER L N   1 
ATOM   16560 C  CA  . SER L  1 216 ? -59.63800  -49.15000 -29.02600 1.000 134.39832 ?  216 SER L CA  1 
ATOM   16561 C  C   . SER L  1 216 ? -60.91900  -48.34500 -29.22400 1.000 147.26868 ?  216 SER L C   1 
ATOM   16562 O  O   . SER L  1 216 ? -61.11100  -47.27400 -28.64200 1.000 147.33494 ?  216 SER L O   1 
ATOM   16563 C  CB  . SER L  1 216 ? -59.87700  -50.27500 -28.02200 1.000 127.65329 ?  216 SER L CB  1 
ATOM   16564 O  OG  . SER L  1 216 ? -60.30900  -49.75600 -26.77900 1.000 124.70065 ?  216 SER L OG  1 
ATOM   16565 N  N   . LEU L  1 217 ? -61.80700  -48.88300 -30.06400 1.000 150.46342 ?  217 LEU L N   1 
ATOM   16566 C  CA  . LEU L  1 217 ? -63.06700  -48.20200 -30.33900 1.000 146.11295 ?  217 LEU L CA  1 
ATOM   16567 C  C   . LEU L  1 217 ? -63.93000  -48.10800 -29.08900 1.000 146.53709 ?  217 LEU L C   1 
ATOM   16568 O  O   . LEU L  1 217 ? -64.70600  -47.15800 -28.94100 1.000 151.46304 ?  217 LEU L O   1 
ATOM   16569 C  CB  . LEU L  1 217 ? -63.81700  -48.92300 -31.46200 1.000 143.78470 ?  217 LEU L CB  1 
ATOM   16570 C  CG  . LEU L  1 217 ? -64.49500  -48.05400 -32.52600 1.000 139.69833 ?  217 LEU L CG  1 
ATOM   16571 C  CD1 . LEU L  1 217 ? -65.85400  -47.55600 -32.05700 1.000 165.82380 ?  217 LEU L CD1 1 
ATOM   16572 C  CD2 . LEU L  1 217 ? -63.59800  -46.88300 -32.90500 1.000 133.83034 ?  217 LEU L CD2 1 
ATOM   16573 N  N   . GLN L  1 218 ? -63.79900  -49.07200 -28.17700 1.000 138.29719 ?  218 GLN L N   1 
ATOM   16574 C  CA  . GLN L  1 218 ? -64.53300  -49.00200 -26.91900 1.000 139.01178 ?  218 GLN L CA  1 
ATOM   16575 C  C   . GLN L  1 218 ? -64.09700  -47.79900 -26.09000 1.000 136.19420 ?  218 GLN L C   1 
ATOM   16576 O  O   . GLN L  1 218 ? -64.93500  -47.07600 -25.53900 1.000 139.32405 ?  218 GLN L O   1 
ATOM   16577 C  CB  . GLN L  1 218 ? -64.34500  -50.29800 -26.13300 1.000 144.07171 ?  218 GLN L CB  1 
ATOM   16578 C  CG  . GLN L  1 218 ? -64.53400  -50.12600 -24.64100 1.000 151.79765 ?  218 GLN L CG  1 
ATOM   16579 C  CD  . GLN L  1 218 ? -65.19900  -51.31800 -23.99300 1.000 168.04545 ?  218 GLN L CD  1 
ATOM   16580 O  OE1 . GLN L  1 218 ? -65.16600  -52.43000 -24.52200 1.000 174.09366 ?  218 GLN L OE1 1 
ATOM   16581 N  NE2 . GLN L  1 218 ? -65.81900  -51.09100 -22.84100 1.000 180.54596 ?  218 GLN L NE2 1 
ATOM   16582 N  N   . VAL L  1 219 ? -62.78600  -47.56500 -25.99300 1.000 129.89292 ?  219 VAL L N   1 
ATOM   16583 C  CA  . VAL L  1 219 ? -62.29000  -46.42800 -25.22200 1.000 138.87362 ?  219 VAL L CA  1 
ATOM   16584 C  C   . VAL L  1 219 ? -62.76700  -45.12000 -25.83600 1.000 139.56658 ?  219 VAL L C   1 
ATOM   16585 O  O   . VAL L  1 219 ? -63.08800  -44.16000 -25.12500 1.000 140.42543 ?  219 VAL L O   1 
ATOM   16586 C  CB  . VAL L  1 219 ? -60.75400  -46.47700 -25.12300 1.000 138.99126 ?  219 VAL L CB  1 
ATOM   16587 C  CG1 . VAL L  1 219 ? -60.22000  -45.21300 -24.46300 1.000 139.64193 ?  219 VAL L CG1 1 
ATOM   16588 C  CG2 . VAL L  1 219 ? -60.31900  -47.70300 -24.34500 1.000 147.23145 ?  219 VAL L CG2 1 
ATOM   16589 N  N   . ILE L  1 220 ? -62.82700  -45.06400 -27.16600 1.000 130.77395 ?  220 ILE L N   1 
ATOM   16590 C  CA  . ILE L  1 220 ? -63.29400  -43.85700 -27.83600 1.000 132.82268 ?  220 ILE L CA  1 
ATOM   16591 C  C   . ILE L  1 220 ? -64.76800  -43.61600 -27.54000 1.000 141.04724 ?  220 ILE L C   1 
ATOM   16592 O  O   . ILE L  1 220 ? -65.19000  -42.47800 -27.30100 1.000 141.48020 ?  220 ILE L O   1 
ATOM   16593 C  CB  . ILE L  1 220 ? -63.02500  -43.95900 -29.34600 1.000 140.52908 ?  220 ILE L CB  1 
ATOM   16594 C  CG1 . ILE L  1 220 ? -61.53600  -44.20600 -29.59700 1.000 144.20488 ?  220 ILE L CG1 1 
ATOM   16595 C  CG2 . ILE L  1 220 ? -63.50100  -42.70400 -30.05600 1.000 130.90521 ?  220 ILE L CG2 1 
ATOM   16596 C  CD1 . ILE L  1 220 ? -60.63900  -43.11700 -29.06000 1.000 135.16932 ?  220 ILE L CD1 1 
ATOM   16597 N  N   . GLU L  1 221 ? -65.57500  -44.67900 -27.54800 1.000 140.08923 ?  221 GLU L N   1 
ATOM   16598 C  CA  . GLU L  1 221 ? -66.99700  -44.52500 -27.25800 1.000 141.02686 ?  221 GLU L CA  1 
ATOM   16599 C  C   . GLU L  1 221 ? -67.21900  -44.05700 -25.82700 1.000 142.05387 ?  221 GLU L C   1 
ATOM   16600 O  O   . GLU L  1 221 ? -68.03200  -43.16000 -25.57800 1.000 152.04304 ?  221 GLU L O   1 
ATOM   16601 C  CB  . GLU L  1 221 ? -67.73000  -45.84100 -27.50800 1.000 149.93194 ?  221 GLU L CB  1 
ATOM   16602 C  CG  . GLU L  1 221 ? -67.75300  -46.27300 -28.96000 1.000 153.50681 ?  221 GLU L CG  1 
ATOM   16603 C  CD  . GLU L  1 221 ? -68.28800  -47.67700 -29.13200 1.000 170.50125 ?  221 GLU L CD  1 
ATOM   16604 O  OE1 . GLU L  1 221 ? -68.63900  -48.30800 -28.11100 1.000 166.42286 ?  221 GLU L OE1 1 
ATOM   16605 O  OE2 . GLU L  1 221 ? -68.35600  -48.15000 -30.28500 1.000 187.35808 -1 221 GLU L OE2 1 
ATOM   16606 N  N   . SER L  1 222 ? -66.49700  -44.65000 -24.87300 1.000 133.34682 ?  222 SER L N   1 
ATOM   16607 C  CA  . SER L  1 222 ? -66.69200  -44.30100 -23.47000 1.000 129.80071 ?  222 SER L CA  1 
ATOM   16608 C  C   . SER L  1 222 ? -66.16000  -42.91100 -23.15000 1.000 124.41735 ?  222 SER L C   1 
ATOM   16609 O  O   . SER L  1 222 ? -66.68700  -42.24000 -22.25500 1.000 120.26934 ?  222 SER L O   1 
ATOM   16610 C  CB  . SER L  1 222 ? -66.01700  -45.33600 -22.57200 1.000 139.02750 ?  222 SER L CB  1 
ATOM   16611 O  OG  . SER L  1 222 ? -66.10600  -44.96000 -21.20900 1.000 146.77918 ?  222 SER L OG  1 
ATOM   16612 N  N   . ALA L  1 223 ? -65.12200  -42.46500 -23.85600 1.000 131.47941 ?  223 ALA L N   1 
ATOM   16613 C  CA  . ALA L  1 223 ? -64.53000  -41.17000 -23.54700 1.000 132.75608 ?  223 ALA L CA  1 
ATOM   16614 C  C   . ALA L  1 223 ? -65.30200  -40.02900 -24.19600 1.000 130.92468 ?  223 ALA L C   1 
ATOM   16615 O  O   . ALA L  1 223 ? -65.51600  -38.98600 -23.56900 1.000 133.59263 ?  223 ALA L O   1 
ATOM   16616 C  CB  . ALA L  1 223 ? -63.06600  -41.14200 -23.98600 1.000 130.58462 ?  223 ALA L CB  1 
ATOM   16617 N  N   . MET L  1 224 ? -65.73500  -40.21000 -25.44000 1.000 124.11414 ?  224 MET L N   1 
ATOM   16618 C  CA  . MET L  1 224 ? -66.37000  -39.14300 -26.19900 1.000 128.51802 ?  224 MET L CA  1 
ATOM   16619 C  C   . MET L  1 224 ? -67.88900  -39.14100 -26.07800 1.000 130.93362 ?  224 MET L C   1 
ATOM   16620 O  O   . MET L  1 224 ? -68.55100  -38.39700 -26.80900 1.000 126.09775 ?  224 MET L O   1 
ATOM   16621 C  CB  . MET L  1 224 ? -65.96600  -39.23700 -27.66900 1.000 122.76191 ?  224 MET L CB  1 
ATOM   16622 C  CG  . MET L  1 224 ? -64.47400  -39.11500 -27.88800 1.000 118.37405 ?  224 MET L CG  1 
ATOM   16623 S  SD  . MET L  1 224 ? -64.02300  -39.15700 -29.62800 1.000 150.75546 ?  224 MET L SD  1 
ATOM   16624 C  CE  . MET L  1 224 ? -64.82800  -37.67600 -30.22000 1.000 122.17457 ?  224 MET L CE  1 
ATOM   16625 N  N   . GLU L  1 225 ? -68.45700  -39.94700 -25.17800 1.000 131.55917 ?  225 GLU L N   1 
ATOM   16626 C  CA  . GLU L  1 225 ? -69.90500  -39.92200 -24.99200 1.000 136.27739 ?  225 GLU L CA  1 
ATOM   16627 C  C   . GLU L  1 225 ? -70.35500  -38.60300 -24.37600 1.000 131.11061 ?  225 GLU L C   1 
ATOM   16628 O  O   . GLU L  1 225 ? -71.34100  -38.00600 -24.82100 1.000 129.29750 ?  225 GLU L O   1 
ATOM   16629 C  CB  . GLU L  1 225 ? -70.34700  -41.10300 -24.12900 1.000 142.51114 ?  225 GLU L CB  1 
ATOM   16630 C  CG  . GLU L  1 225 ? -71.85600  -41.24300 -24.00000 1.000 145.12463 ?  225 GLU L CG  1 
ATOM   16631 C  CD  . GLU L  1 225 ? -72.53800  -41.52200 -25.33000 1.000 156.17668 ?  225 GLU L CD  1 
ATOM   16632 O  OE1 . GLU L  1 225 ? -71.91000  -42.14800 -26.21100 1.000 157.98996 ?  225 GLU L OE1 1 
ATOM   16633 O  OE2 . GLU L  1 225 ? -73.70700  -41.11100 -25.49400 1.000 162.30821 -1 225 GLU L OE2 1 
ATOM   16634 N  N   . ARG L  1 226 ? -69.64800  -38.13700 -23.35300 1.000 122.14469 ?  226 ARG L N   1 
ATOM   16635 C  CA  . ARG L  1 226 ? -69.83900  -36.80900 -22.79200 1.000 120.85937 ?  226 ARG L CA  1 
ATOM   16636 C  C   . ARG L  1 226 ? -68.59500  -35.97000 -23.05100 1.000 122.68547 ?  226 ARG L C   1 
ATOM   16637 O  O   . ARG L  1 226 ? -67.56000  -36.47600 -23.49300 1.000 141.55459 ?  226 ARG L O   1 
ATOM   16638 C  CB  . ARG L  1 226 ? -70.12800  -36.88800 -21.29000 1.000 127.62388 ?  226 ARG L CB  1 
ATOM   16639 C  CG  . ARG L  1 226 ? -71.39200  -37.64700 -20.93500 1.000 127.31104 ?  226 ARG L CG  1 
ATOM   16640 C  CD  . ARG L  1 226 ? -72.62400  -36.79600 -21.15000 1.000 121.93596 ?  226 ARG L CD  1 
ATOM   16641 N  NE  . ARG L  1 226 ? -73.81400  -37.41800 -20.58300 1.000 120.79798 ?  226 ARG L NE  1 
ATOM   16642 C  CZ  . ARG L  1 226 ? -75.02400  -36.87800 -20.60500 1.000 124.05438 ?  226 ARG L CZ  1 
ATOM   16643 N  NH1 . ARG L  1 226 ? -75.24300  -35.69700 -21.16000 1.000 141.13091 ?  226 ARG L NH1 1 
ATOM   16644 N  NH2 . ARG L  1 226 ? -76.04000  -37.53900 -20.05800 1.000 126.57275 ?  226 ARG L NH2 1 
ATOM   16645 N  N   . ASP L  1 227 ? -68.70600  -34.67200 -22.77600 1.000 121.69110 ?  227 ASP L N   1 
ATOM   16646 C  CA  . ASP L  1 227 ? -67.56800  -33.77800 -22.94700 1.000 114.42636 ?  227 ASP L CA  1 
ATOM   16647 C  C   . ASP L  1 227 ? -66.42400  -34.20700 -22.03600 1.000 116.14474 ?  227 ASP L C   1 
ATOM   16648 O  O   . ASP L  1 227 ? -66.58400  -34.28200 -20.81400 1.000 120.39621 ?  227 ASP L O   1 
ATOM   16649 C  CB  . ASP L  1 227 ? -67.97400  -32.33400 -22.65200 1.000 128.12125 ?  227 ASP L CB  1 
ATOM   16650 C  CG  . ASP L  1 227 ? -68.83800  -31.73100 -23.74500 1.000 139.78068 ?  227 ASP L CG  1 
ATOM   16651 O  OD1 . ASP L  1 227 ? -69.35400  -32.48800 -24.59400 1.000 139.54100 ?  227 ASP L OD1 1 
ATOM   16652 O  OD2 . ASP L  1 227 ? -68.99700  -30.49100 -23.75800 1.000 137.47102 -1 227 ASP L OD2 1 
ATOM   16653 N  N   . ARG L  1 228 ? -65.27500  -34.50100 -22.63600 1.000 117.97531 ?  228 ARG L N   1 
ATOM   16654 C  CA  . ARG L  1 228 ? -64.09600  -34.96000 -21.91300 1.000 119.25829 ?  228 ARG L CA  1 
ATOM   16655 C  C   . ARG L  1 228 ? -62.98600  -33.93800 -22.09200 1.000 118.30082 ?  228 ARG L C   1 
ATOM   16656 O  O   . ARG L  1 228 ? -62.50200  -33.73400 -23.21000 1.000 120.45157 ?  228 ARG L O   1 
ATOM   16657 C  CB  . ARG L  1 228 ? -63.64600  -36.33400 -22.41300 1.000 120.07821 ?  228 ARG L CB  1 
ATOM   16658 C  CG  . ARG L  1 228 ? -62.29300  -36.77000 -21.88500 1.000 126.96414 ?  228 ARG L CG  1 
ATOM   16659 C  CD  . ARG L  1 228 ? -62.38200  -37.25500 -20.45100 1.000 140.25165 ?  228 ARG L CD  1 
ATOM   16660 N  NE  . ARG L  1 228 ? -62.48100  -38.70800 -20.36800 1.000 136.38767 ?  228 ARG L NE  1 
ATOM   16661 C  CZ  . ARG L  1 228 ? -63.62000  -39.38800 -20.36300 1.000 143.35770 ?  228 ARG L CZ  1 
ATOM   16662 N  NH1 . ARG L  1 228 ? -64.79000  -38.77800 -20.46000 1.000 143.39598 ?  228 ARG L NH1 1 
ATOM   16663 N  NH2 . ARG L  1 228 ? -63.58400  -40.71300 -20.25500 1.000 150.31957 ?  228 ARG L NH2 1 
ATOM   16664 N  N   . TYR L  1 229 ? -62.58600  -33.29900 -20.99900 1.000 118.62952 ?  229 TYR L N   1 
ATOM   16665 C  CA  . TYR L  1 229 ? -61.51100  -32.32000 -21.02500 1.000 116.37120 ?  229 TYR L CA  1 
ATOM   16666 C  C   . TYR L  1 229 ? -60.21800  -32.96200 -20.54200 1.000 130.38935 ?  229 TYR L C   1 
ATOM   16667 O  O   . TYR L  1 229 ? -60.21300  -33.71500 -19.56400 1.000 126.71737 ?  229 TYR L O   1 
ATOM   16668 C  CB  . TYR L  1 229 ? -61.85500  -31.10500 -20.16200 1.000 125.00472 ?  229 TYR L CB  1 
ATOM   16669 C  CG  . TYR L  1 229 ? -62.92600  -30.21800 -20.75900 1.000 123.12829 ?  229 TYR L CG  1 
ATOM   16670 C  CD1 . TYR L  1 229 ? -64.27200  -30.48100 -20.54700 1.000 124.28857 ?  229 TYR L CD1 1 
ATOM   16671 C  CD2 . TYR L  1 229 ? -62.58800  -29.11600 -21.53200 1.000 121.23685 ?  229 TYR L CD2 1 
ATOM   16672 C  CE1 . TYR L  1 229 ? -65.25200  -29.67200 -21.09200 1.000 119.46771 ?  229 TYR L CE1 1 
ATOM   16673 C  CE2 . TYR L  1 229 ? -63.55900  -28.30100 -22.07800 1.000 112.21564 ?  229 TYR L CE2 1 
ATOM   16674 C  CZ  . TYR L  1 229 ? -64.88800  -28.58400 -21.85700 1.000 120.54831 ?  229 TYR L CZ  1 
ATOM   16675 O  OH  . TYR L  1 229 ? -65.85500  -27.77300 -22.40400 1.000 129.74144 ?  229 TYR L OH  1 
ATOM   16676 N  N   . MET L  1 230 ? -59.12400  -32.66500 -21.24300 1.000 138.01618 ?  230 MET L N   1 
ATOM   16677 C  CA  . MET L  1 230 ? -57.82400  -33.25300 -20.95700 1.000 132.45338 ?  230 MET L CA  1 
ATOM   16678 C  C   . MET L  1 230 ? -56.74600  -32.18000 -20.92700 1.000 134.26419 ?  230 MET L C   1 
ATOM   16679 O  O   . MET L  1 230 ? -56.79400  -31.20200 -21.68000 1.000 127.07956 ?  230 MET L O   1 
ATOM   16680 C  CB  . MET L  1 230 ? -57.42700  -34.30500 -21.99900 1.000 129.38709 ?  230 MET L CB  1 
ATOM   16681 C  CG  . MET L  1 230 ? -58.36000  -35.48500 -22.10500 1.000 132.16370 ?  230 MET L CG  1 
ATOM   16682 S  SD  . MET L  1 230 ? -57.92100  -36.52400 -23.50800 1.000 131.36956 ?  230 MET L SD  1 
ATOM   16683 C  CE  . MET L  1 230 ? -59.11900  -37.84200 -23.33300 1.000 137.41971 ?  230 MET L CE  1 
ATOM   16684 N  N   . SER L  1 231 ? -55.76800  -32.38800 -20.05400 1.000 133.17634 ?  231 SER L N   1 
ATOM   16685 C  CA  . SER L  1 231 ? -54.55200  -31.59600 -20.04700 1.000 127.27954 ?  231 SER L CA  1 
ATOM   16686 C  C   . SER L  1 231 ? -53.63500  -32.09400 -21.15600 1.000 125.30228 ?  231 SER L C   1 
ATOM   16687 O  O   . SER L  1 231 ? -53.85500  -33.16800 -21.72000 1.000 130.50889 ?  231 SER L O   1 
ATOM   16688 C  CB  . SER L  1 231 ? -53.88700  -31.68300 -18.67000 1.000 115.62577 ?  231 SER L CB  1 
ATOM   16689 O  OG  . SER L  1 231 ? -53.26300  -32.94000 -18.46000 1.000 129.67295 ?  231 SER L OG  1 
ATOM   16690 N  N   . PRO L  1 232 ? -52.60600  -31.32200 -21.52400 1.000 124.08379 ?  232 PRO L N   1 
ATOM   16691 C  CA  . PRO L  1 232 ? -51.69400  -31.81000 -22.57000 1.000 120.35798 ?  232 PRO L CA  1 
ATOM   16692 C  C   . PRO L  1 232 ? -51.06200  -33.14700 -22.22800 1.000 125.59798 ?  232 PRO L C   1 
ATOM   16693 O  O   . PRO L  1 232 ? -50.90500  -33.99800 -23.11200 1.000 124.60840 ?  232 PRO L O   1 
ATOM   16694 C  CB  . PRO L  1 232 ? -50.65200  -30.68700 -22.67500 1.000 129.24942 ?  232 PRO L CB  1 
ATOM   16695 C  CG  . PRO L  1 232 ? -51.38200  -29.46900 -22.23400 1.000 126.47496 ?  232 PRO L CG  1 
ATOM   16696 C  CD  . PRO L  1 232 ? -52.29600  -29.93500 -21.13500 1.000 122.35285 ?  232 PRO L CD  1 
ATOM   16697 N  N   . MET L  1 233 ? -50.71700  -33.36700 -20.95700 1.000 127.63176 ?  233 MET L N   1 
ATOM   16698 C  CA  . MET L  1 233 ? -50.17300  -34.66000 -20.55800 1.000 131.13763 ?  233 MET L CA  1 
ATOM   16699 C  C   . MET L  1 233 ? -51.21300  -35.76400 -20.69300 1.000 128.15665 ?  233 MET L C   1 
ATOM   16700 O  O   . MET L  1 233 ? -50.88800  -36.88200 -21.10900 1.000 140.45858 ?  233 MET L O   1 
ATOM   16701 C  CB  . MET L  1 233 ? -49.64800  -34.59100 -19.12500 1.000 143.29061 ?  233 MET L CB  1 
ATOM   16702 C  CG  . MET L  1 233 ? -48.32500  -33.86400 -18.99100 1.000 149.82503 ?  233 MET L CG  1 
ATOM   16703 S  SD  . MET L  1 233 ? -47.02000  -34.63000 -19.97400 1.000 175.77661 ?  233 MET L SD  1 
ATOM   16704 C  CE  . MET L  1 233 ? -47.03400  -36.30300 -19.32900 1.000 167.51800 ?  233 MET L CE  1 
ATOM   16705 N  N   . GLU L  1 234 ? -52.46800  -35.47100 -20.34600 1.000 125.94427 ?  234 GLU L N   1 
ATOM   16706 C  CA  . GLU L  1 234 ? -53.52500  -36.46600 -20.49400 1.000 119.43854 ?  234 GLU L CA  1 
ATOM   16707 C  C   . GLU L  1 234 ? -53.76200  -36.80400 -21.96000 1.000 121.64411 ?  234 GLU L C   1 
ATOM   16708 O  O   . GLU L  1 234 ? -54.03600  -37.96100 -22.30000 1.000 116.37881 ?  234 GLU L O   1 
ATOM   16709 C  CB  . GLU L  1 234 ? -54.81100  -35.96300 -19.84000 1.000 124.77458 ?  234 GLU L CB  1 
ATOM   16710 C  CG  . GLU L  1 234 ? -54.72700  -35.84800 -18.32700 1.000 137.08560 ?  234 GLU L CG  1 
ATOM   16711 C  CD  . GLU L  1 234 ? -55.93000  -35.14300 -17.72400 1.000 148.71856 ?  234 GLU L CD  1 
ATOM   16712 O  OE1 . GLU L  1 234 ? -56.30100  -34.06100 -18.22600 1.000 136.33246 ?  234 GLU L OE1 1 
ATOM   16713 O  OE2 . GLU L  1 234 ? -56.50600  -35.67500 -16.75100 1.000 158.32287 -1 234 GLU L OE2 1 
ATOM   16714 N  N   . ALA L  1 235 ? -53.65500  -35.80900 -22.84400 1.000 124.92877 ?  235 ALA L N   1 
ATOM   16715 C  CA  . ALA L  1 235 ? -53.84700  -36.06300 -24.26800 1.000 126.44834 ?  235 ALA L CA  1 
ATOM   16716 C  C   . ALA L  1 235 ? -52.66100  -36.80400 -24.87000 1.000 134.12576 ?  235 ALA L C   1 
ATOM   16717 O  O   . ALA L  1 235 ? -52.81600  -37.50700 -25.87500 1.000 129.13010 ?  235 ALA L O   1 
ATOM   16718 C  CB  . ALA L  1 235 ? -54.09000  -34.74800 -25.00700 1.000 119.40012 ?  235 ALA L CB  1 
ATOM   16719 N  N   . GLN L  1 236 ? -51.47300  -36.65200 -24.27900 1.000 143.11687 ?  236 GLN L N   1 
ATOM   16720 C  CA  . GLN L  1 236 ? -50.32500  -37.44700 -24.70400 1.000 142.87260 ?  236 GLN L CA  1 
ATOM   16721 C  C   . GLN L  1 236 ? -50.48100  -38.90100 -24.27500 1.000 144.45928 ?  236 GLN L C   1 
ATOM   16722 O  O   . GLN L  1 236 ? -50.11900  -39.81900 -25.02100 1.000 134.73013 ?  236 GLN L O   1 
ATOM   16723 C  CB  . GLN L  1 236 ? -49.03800  -36.85000 -24.13500 1.000 145.73141 ?  236 GLN L CB  1 
ATOM   16724 C  CG  . GLN L  1 236 ? -47.78900  -37.66800 -24.41800 1.000 155.89710 ?  236 GLN L CG  1 
ATOM   16725 C  CD  . GLN L  1 236 ? -46.53800  -37.05800 -23.81200 1.000 154.90056 ?  236 GLN L CD  1 
ATOM   16726 O  OE1 . GLN L  1 236 ? -46.09300  -35.98700 -24.22400 1.000 159.98540 ?  236 GLN L OE1 1 
ATOM   16727 N  NE2 . GLN L  1 236 ? -45.96400  -37.74000 -22.82800 1.000 147.84439 ?  236 GLN L NE2 1 
ATOM   16728 N  N   . GLU L  1 237 ? -51.01600  -39.12600 -23.07200 1.000 143.16384 ?  237 GLU L N   1 
ATOM   16729 C  CA  . GLU L  1 237 ? -51.31900  -40.48200 -22.62800 1.000 137.67125 ?  237 GLU L CA  1 
ATOM   16730 C  C   . GLU L  1 237 ? -52.41400  -41.10800 -23.48200 1.000 138.92315 ?  237 GLU L C   1 
ATOM   16731 O  O   . GLU L  1 237 ? -52.33400  -42.28900 -23.83900 1.000 149.90023 ?  237 GLU L O   1 
ATOM   16732 C  CB  . GLU L  1 237 ? -51.73500  -40.46800 -21.15700 1.000 145.42300 ?  237 GLU L CB  1 
ATOM   16733 C  CG  . GLU L  1 237 ? -52.10000  -41.83000 -20.58900 1.000 147.97177 ?  237 GLU L CG  1 
ATOM   16734 C  CD  . GLU L  1 237 ? -50.93400  -42.50200 -19.89200 1.000 175.04467 ?  237 GLU L CD  1 
ATOM   16735 O  OE1 . GLU L  1 237 ? -49.88000  -41.85000 -19.73300 1.000 179.21416 ?  237 GLU L OE1 1 
ATOM   16736 O  OE2 . GLU L  1 237 ? -51.07100  -43.68000 -19.50000 1.000 186.35673 -1 237 GLU L OE2 1 
ATOM   16737 N  N   . PHE L  1 238 ? -53.44600  -40.33100 -23.81900 1.000 129.49146 ?  238 PHE L N   1 
ATOM   16738 C  CA  . PHE L  1 238 ? -54.53900  -40.84600 -24.63200 1.000 124.76046 ?  238 PHE L CA  1 
ATOM   16739 C  C   . PHE L  1 238 ? -54.12800  -41.06200 -26.08200 1.000 125.86099 ?  238 PHE L C   1 
ATOM   16740 O  O   . PHE L  1 238 ? -54.77800  -41.84000 -26.78800 1.000 129.04301 ?  238 PHE L O   1 
ATOM   16741 C  CB  . PHE L  1 238 ? -55.73200  -39.89000 -24.55800 1.000 132.27786 ?  238 PHE L CB  1 
ATOM   16742 C  CG  . PHE L  1 238 ? -57.00500  -40.45600 -25.12300 1.000 126.64195 ?  238 PHE L CG  1 
ATOM   16743 C  CD1 . PHE L  1 238 ? -57.81300  -41.27600 -24.35400 1.000 118.85921 ?  238 PHE L CD1 1 
ATOM   16744 C  CD2 . PHE L  1 238 ? -57.40200  -40.15300 -26.41500 1.000 122.53328 ?  238 PHE L CD2 1 
ATOM   16745 C  CE1 . PHE L  1 238 ? -58.98800  -41.79300 -24.86600 1.000 126.90581 ?  238 PHE L CE1 1 
ATOM   16746 C  CE2 . PHE L  1 238 ? -58.57600  -40.66700 -26.93200 1.000 121.54124 ?  238 PHE L CE2 1 
ATOM   16747 C  CZ  . PHE L  1 238 ? -59.36900  -41.48800 -26.15600 1.000 128.74372 ?  238 PHE L CZ  1 
ATOM   16748 N  N   . GLY L  1 239 ? -53.06900  -40.40000 -26.53900 1.000 127.30503 ?  239 GLY L N   1 
ATOM   16749 C  CA  . GLY L  1 239 ? -52.60700  -40.53400 -27.90200 1.000 126.49229 ?  239 GLY L CA  1 
ATOM   16750 C  C   . GLY L  1 239 ? -52.98600  -39.40300 -28.82800 1.000 124.99366 ?  239 GLY L C   1 
ATOM   16751 O  O   . GLY L  1 239 ? -52.74200  -39.50900 -30.03600 1.000 128.97002 ?  239 GLY L O   1 
ATOM   16752 N  N   . ILE L  1 240 ? -53.57300  -38.32500 -28.30700 1.000 126.80139 ?  240 ILE L N   1 
ATOM   16753 C  CA  . ILE L  1 240 ? -53.97200  -37.21300 -29.16200 1.000 131.14326 ?  240 ILE L CA  1 
ATOM   16754 C  C   . ILE L  1 240 ? -52.74800  -36.45300 -29.65300 1.000 126.96098 ?  240 ILE L C   1 
ATOM   16755 O  O   . ILE L  1 240 ? -52.65300  -36.09300 -30.83200 1.000 124.94572 ?  240 ILE L O   1 
ATOM   16756 C  CB  . ILE L  1 240 ? -54.95000  -36.29000 -28.41500 1.000 122.75207 ?  240 ILE L CB  1 
ATOM   16757 C  CG1 . ILE L  1 240 ? -56.18500  -37.07900 -27.97500 1.000 124.87915 ?  240 ILE L CG1 1 
ATOM   16758 C  CG2 . ILE L  1 240 ? -55.33400  -35.10900 -29.29200 1.000 115.53199 ?  240 ILE L CG2 1 
ATOM   16759 C  CD1 . ILE L  1 240 ? -57.17100  -36.27600 -27.15700 1.000 133.18631 ?  240 ILE L CD1 1 
ATOM   16760 N  N   . LEU L  1 241 ? -51.79600  -36.19700 -28.76500 1.000 125.22954 ?  241 LEU L N   1 
ATOM   16761 C  CA  . LEU L  1 241 ? -50.56400  -35.52000 -29.12900 1.000 129.42469 ?  241 LEU L CA  1 
ATOM   16762 C  C   . LEU L  1 241 ? -49.38000  -36.36800 -28.68500 1.000 134.73368 ?  241 LEU L C   1 
ATOM   16763 O  O   . LEU L  1 241 ? -49.53500  -37.38600 -28.00400 1.000 133.63355 ?  241 LEU L O   1 
ATOM   16764 C  CB  . LEU L  1 241 ? -50.50300  -34.11500 -28.52100 1.000 117.55303 ?  241 LEU L CB  1 
ATOM   16765 C  CG  . LEU L  1 241 ? -50.71700  -34.03100 -27.01300 1.000 110.54493 ?  241 LEU L CG  1 
ATOM   16766 C  CD1 . LEU L  1 241 ? -49.38200  -33.95800 -26.30700 1.000 122.31061 ?  241 LEU L CD1 1 
ATOM   16767 C  CD2 . LEU L  1 241 ? -51.57500  -32.83100 -26.67900 1.000 119.21224 ?  241 LEU L CD2 1 
ATOM   16768 N  N   . ASP L  1 242 ? -48.18700  -35.93300 -29.08300 1.000 142.31754 ?  242 ASP L N   1 
ATOM   16769 C  CA  . ASP L  1 242 ? -46.95100  -36.67700 -28.86600 1.000 134.87793 ?  242 ASP L CA  1 
ATOM   16770 C  C   . ASP L  1 242 ? -46.00400  -36.02100 -27.87300 1.000 139.67949 ?  242 ASP L C   1 
ATOM   16771 O  O   . ASP L  1 242 ? -45.35600  -36.72600 -27.09700 1.000 144.41161 ?  242 ASP L O   1 
ATOM   16772 C  CB  . ASP L  1 242 ? -46.21600  -36.87200 -30.19800 1.000 129.86689 ?  242 ASP L CB  1 
ATOM   16773 C  CG  . ASP L  1 242 ? -47.07600  -37.54900 -31.25000 1.000 141.66612 ?  242 ASP L CG  1 
ATOM   16774 O  OD1 . ASP L  1 242 ? -47.79100  -38.51500 -30.90600 1.000 147.09344 ?  242 ASP L OD1 1 
ATOM   16775 O  OD2 . ASP L  1 242 ? -47.03900  -37.11400 -32.42100 1.000 148.35376 -1 242 ASP L OD2 1 
ATOM   16776 N  N   . LYS L  1 243 ? -45.89900  -34.69100 -27.87600 1.000 124.19000 ?  243 LYS L N   1 
ATOM   16777 C  CA  . LYS L  1 243 ? -44.92300  -33.98700 -27.05100 1.000 120.31250 ?  243 LYS L CA  1 
ATOM   16778 C  C   . LYS L  1 243 ? -45.57300  -32.80200 -26.35000 1.000 127.48659 ?  243 LYS L C   1 
ATOM   16779 O  O   . LYS L  1 243 ? -46.26300  -32.00200 -26.98800 1.000 131.87224 ?  243 LYS L O   1 
ATOM   16780 C  CB  . LYS L  1 243 ? -43.74000  -33.49900 -27.89600 1.000 121.74597 ?  243 LYS L CB  1 
ATOM   16781 C  CG  . LYS L  1 243 ? -43.02500  -34.59800 -28.66700 1.000 135.83387 ?  243 LYS L CG  1 
ATOM   16782 C  CD  . LYS L  1 243 ? -41.98500  -34.02600 -29.61500 1.000 141.94890 ?  243 LYS L CD  1 
ATOM   16783 C  CE  . LYS L  1 243 ? -41.35200  -35.11300 -30.46800 1.000 133.85824 ?  243 LYS L CE  1 
ATOM   16784 N  NZ  . LYS L  1 243 ? -40.42200  -34.53400 -31.47500 1.000 134.00371 ?  243 LYS L NZ  1 
ATOM   16785 N  N   . VAL L  1 244 ? -45.34200  -32.69200 -25.04300 1.000 128.86906 ?  244 VAL L N   1 
ATOM   16786 C  CA  . VAL L  1 244 ? -45.73700  -31.53100 -24.24900 1.000 124.62720 ?  244 VAL L CA  1 
ATOM   16787 C  C   . VAL L  1 244 ? -44.45600  -30.77500 -23.92300 1.000 140.73229 ?  244 VAL L C   1 
ATOM   16788 O  O   . VAL L  1 244 ? -43.69300  -31.17700 -23.03800 1.000 149.72443 ?  244 VAL L O   1 
ATOM   16789 C  CB  . VAL L  1 244 ? -46.49000  -31.92800 -22.97400 1.000 126.23938 ?  244 VAL L CB  1 
ATOM   16790 C  CG1 . VAL L  1 244 ? -46.94800  -30.68400 -22.21600 1.000 129.80842 ?  244 VAL L CG1 1 
ATOM   16791 C  CG2 . VAL L  1 244 ? -47.66800  -32.82700 -23.30500 1.000 132.88849 ?  244 VAL L CG2 1 
ATOM   16792 N  N   . LEU L  1 245 ? -44.21200  -29.67700 -24.63200 1.000 145.99102 ?  245 LEU L N   1 
ATOM   16793 C  CA  . LEU L  1 245 ? -42.97000  -28.92600 -24.51600 1.000 150.49606 ?  245 LEU L CA  1 
ATOM   16794 C  C   . LEU L  1 245 ? -43.21400  -27.61100 -23.79100 1.000 153.27542 ?  245 LEU L C   1 
ATOM   16795 O  O   . LEU L  1 245 ? -44.16200  -26.88600 -24.10800 1.000 159.61040 ?  245 LEU L O   1 
ATOM   16796 C  CB  . LEU L  1 245 ? -42.36300  -28.66400 -25.89700 1.000 160.30645 ?  245 LEU L CB  1 
ATOM   16797 C  CG  . LEU L  1 245 ? -43.31100  -28.75000 -27.09700 1.000 157.16626 ?  245 LEU L CG  1 
ATOM   16798 C  CD1 . LEU L  1 245 ? -44.26000  -27.55700 -27.16600 1.000 148.64860 ?  245 LEU L CD1 1 
ATOM   16799 C  CD2 . LEU L  1 245 ? -42.51500  -28.88800 -28.38500 1.000 161.44489 ?  245 LEU L CD2 1 
ATOM   16800 N  N   . VAL L  1 246 ? -42.35900  -27.31000 -22.81600 1.000 155.60353 ?  246 VAL L N   1 
ATOM   16801 C  CA  . VAL L  1 246 ? -42.41500  -26.03100 -22.12000 1.000 169.22081 ?  246 VAL L CA  1 
ATOM   16802 C  C   . VAL L  1 246 ? -41.61700  -25.02400 -22.93300 1.000 172.96245 ?  246 VAL L C   1 
ATOM   16803 O  O   . VAL L  1 246 ? -42.17400  -24.27500 -23.74300 1.000 171.25608 ?  246 VAL L O   1 
ATOM   16804 C  CB  . VAL L  1 246 ? -41.88000  -26.14500 -20.68100 1.000 162.73168 ?  246 VAL L CB  1 
ATOM   16805 C  CG1 . VAL L  1 246 ? -42.13400  -24.85400 -19.91300 1.000 158.33247 ?  246 VAL L CG1 1 
ATOM   16806 C  CG2 . VAL L  1 246 ? -42.51700  -27.33100 -19.97400 1.000 153.96575 ?  246 VAL L CG2 1 
ATOM   16807 N  N   . HIS L  1 247 ? -40.32300  -25.00600 -22.72600 1.000 186.59139 ?  247 HIS L N   1 
ATOM   16808 C  CA  . HIS L  1 247 ? -39.41800  -24.24100 -23.56200 1.000 193.10713 ?  247 HIS L CA  1 
ATOM   16809 C  C   . HIS L  1 247 ? -38.93400  -25.10900 -24.71700 1.000 193.68794 ?  247 HIS L C   1 
ATOM   16810 O  O   . HIS L  1 247 ? -38.94900  -26.34100 -24.62500 1.000 194.62332 ?  247 HIS L O   1 
ATOM   16811 C  CB  . HIS L  1 247 ? -38.23600  -23.74200 -22.73000 1.000 194.31107 ?  247 HIS L CB  1 
ATOM   16812 C  CG  . HIS L  1 247 ? -38.58900  -22.66000 -21.75400 1.000 202.48349 ?  247 HIS L CG  1 
ATOM   16813 N  ND1 . HIS L  1 247 ? -39.75400  -22.66600 -21.01700 1.000 210.61211 ?  247 HIS L ND1 1 
ATOM   16814 C  CD2 . HIS L  1 247 ? -37.91900  -21.54100 -21.38700 1.000 194.40423 ?  247 HIS L CD2 1 
ATOM   16815 C  CE1 . HIS L  1 247 ? -39.79000  -21.59500 -20.24300 1.000 206.78649 ?  247 HIS L CE1 1 
ATOM   16816 N  NE2 . HIS L  1 247 ? -38.68800  -20.89700 -20.44800 1.000 206.91270 ?  247 HIS L NE2 1 
ATOM   16817 N  N   . PRO L  1 248 ? -38.51500  -24.50600 -25.82800 1.000 186.95662 ?  248 PRO L N   1 
ATOM   16818 C  CA  . PRO L  1 248 ? -38.08500  -25.30000 -26.98900 1.000 185.00033 ?  248 PRO L CA  1 
ATOM   16819 C  C   . PRO L  1 248 ? -36.89800  -26.18000 -26.64100 1.000 194.23999 ?  248 PRO L C   1 
ATOM   16820 O  O   . PRO L  1 248 ? -35.89900  -25.70100 -26.08400 1.000 187.48842 ?  248 PRO L O   1 
ATOM   16821 C  CB  . PRO L  1 248 ? -37.71000  -24.23600 -28.03200 1.000 170.78181 ?  248 PRO L CB  1 
ATOM   16822 C  CG  . PRO L  1 248 ? -37.50600  -22.97900 -27.25400 1.000 161.39396 ?  248 PRO L CG  1 
ATOM   16823 C  CD  . PRO L  1 248 ? -38.45600  -23.06100 -26.10400 1.000 176.16949 ?  248 PRO L CD  1 
ATOM   16824 N  N   . PRO L  1 249 ? -36.97300  -27.48700 -26.95100 1.000 195.31454 ?  249 PRO L N   1 
ATOM   16825 C  CA  . PRO L  1 249 ? -35.94400  -28.48500 -26.63000 1.000 178.49701 ?  249 PRO L CA  1 
ATOM   16826 C  C   . PRO L  1 249 ? -34.56000  -28.11500 -27.15400 1.000 189.29603 ?  249 PRO L C   1 
ATOM   16827 O  O   . PRO L  1 249 ? -34.46700  -27.37400 -28.13200 1.000 192.88071 ?  249 PRO L O   1 
ATOM   16828 C  CB  . PRO L  1 249 ? -36.46000  -29.75300 -27.31900 1.000 161.59946 ?  249 PRO L CB  1 
ATOM   16829 C  CG  . PRO L  1 249 ? -37.92900  -29.55700 -27.41800 1.000 186.54932 ?  249 PRO L CG  1 
ATOM   16830 C  CD  . PRO L  1 249 ? -38.12100  -28.09000 -27.65100 1.000 196.97848 ?  249 PRO L CD  1 
ATOM   16831 N  N   . LEU M  1 58  ? -58.60700  6.24800   -37.99000 1.000 147.15989 ?  58  LEU M N   1 
ATOM   16832 C  CA  . LEU M  1 58  ? -58.10200  5.03800   -38.62800 1.000 151.60919 ?  58  LEU M CA  1 
ATOM   16833 C  C   . LEU M  1 58  ? -56.64800  4.80500   -38.23500 1.000 153.38759 ?  58  LEU M C   1 
ATOM   16834 O  O   . LEU M  1 58  ? -56.01700  5.66700   -37.62500 1.000 162.42677 ?  58  LEU M O   1 
ATOM   16835 C  CB  . LEU M  1 58  ? -58.23700  5.12400   -40.15800 1.000 157.16283 ?  58  LEU M CB  1 
ATOM   16836 C  CG  . LEU M  1 58  ? -57.04000  5.55100   -41.02500 1.000 149.13808 ?  58  LEU M CG  1 
ATOM   16837 C  CD1 . LEU M  1 58  ? -57.27400  5.22600   -42.49900 1.000 127.98524 ?  58  LEU M CD1 1 
ATOM   16838 C  CD2 . LEU M  1 58  ? -56.71200  7.02800   -40.85700 1.000 143.84536 ?  58  LEU M CD2 1 
ATOM   16839 N  N   . ILE M  1 59  ? -56.12900  3.63200   -38.58200 1.000 143.45383 ?  59  ILE M N   1 
ATOM   16840 C  CA  . ILE M  1 59  ? -54.72300  3.29900   -38.37200 1.000 136.90284 ?  59  ILE M CA  1 
ATOM   16841 C  C   . ILE M  1 59  ? -53.85100  4.30300   -39.11900 1.000 148.50300 ?  59  ILE M C   1 
ATOM   16842 O  O   . ILE M  1 59  ? -53.91300  4.37600   -40.35500 1.000 153.43821 ?  59  ILE M O   1 
ATOM   16843 C  CB  . ILE M  1 59  ? -54.42400  1.85800   -38.81800 1.000 147.83407 ?  59  ILE M CB  1 
ATOM   16844 C  CG1 . ILE M  1 59  ? -55.60700  1.27300   -39.60500 1.000 142.91537 ?  59  ILE M CG1 1 
ATOM   16845 C  CG2 . ILE M  1 59  ? -54.09100  0.99200   -37.61300 1.000 136.60998 ?  59  ILE M CG2 1 
ATOM   16846 C  CD1 . ILE M  1 59  ? -55.66800  1.68600   -41.07500 1.000 136.55056 ?  59  ILE M CD1 1 
ATOM   16847 N  N   . PRO M  1 60  ? -53.04000  5.09600   -38.42200 1.000 141.67714 ?  60  PRO M N   1 
ATOM   16848 C  CA  . PRO M  1 60  ? -52.19400  6.07500   -39.11100 1.000 133.05874 ?  60  PRO M CA  1 
ATOM   16849 C  C   . PRO M  1 60  ? -51.09500  5.39400   -39.91100 1.000 141.28697 ?  60  PRO M C   1 
ATOM   16850 O  O   . PRO M  1 60  ? -50.69400  4.26100   -39.63900 1.000 147.68486 ?  60  PRO M O   1 
ATOM   16851 C  CB  . PRO M  1 60  ? -51.60300  6.91300   -37.97000 1.000 121.47867 ?  60  PRO M CB  1 
ATOM   16852 C  CG  . PRO M  1 60  ? -52.43500  6.59100   -36.76400 1.000 128.22664 ?  60  PRO M CG  1 
ATOM   16853 C  CD  . PRO M  1 60  ? -52.90000  5.18400   -36.96100 1.000 141.26830 ?  60  PRO M CD  1 
ATOM   16854 N  N   . ILE M  1 61  ? -50.60300  6.11800   -40.91100 1.000 144.07620 ?  61  ILE M N   1 
ATOM   16855 C  CA  . ILE M  1 61  ? -49.57200  5.63300   -41.81900 1.000 150.24392 ?  61  ILE M CA  1 
ATOM   16856 C  C   . ILE M  1 61  ? -48.29600  6.42200   -41.56300 1.000 149.36379 ?  61  ILE M C   1 
ATOM   16857 O  O   . ILE M  1 61  ? -48.34300  7.61900   -41.25500 1.000 149.48543 ?  61  ILE M O   1 
ATOM   16858 C  CB  . ILE M  1 61  ? -50.01400  5.76100   -43.29000 1.000 147.50030 ?  61  ILE M CB  1 
ATOM   16859 C  CG1 . ILE M  1 61  ? -51.49400  5.40000   -43.43800 1.000 143.56589 ?  61  ILE M CG1 1 
ATOM   16860 C  CG2 . ILE M  1 61  ? -49.15500  4.88000   -44.18900 1.000 136.78353 ?  61  ILE M CG2 1 
ATOM   16861 C  CD1 . ILE M  1 61  ? -51.82300  3.97000   -43.07100 1.000 142.72685 ?  61  ILE M CD1 1 
ATOM   16862 N  N   . VAL M  1 62  ? -47.15600  5.75200   -41.69000 1.000 146.24976 ?  62  VAL M N   1 
ATOM   16863 C  CA  . VAL M  1 62  ? -45.86300  6.39700   -41.50300 1.000 136.18648 ?  62  VAL M CA  1 
ATOM   16864 C  C   . VAL M  1 62  ? -44.95800  6.10700   -42.69900 1.000 141.18877 ?  62  VAL M C   1 
ATOM   16865 O  O   . VAL M  1 62  ? -45.12400  6.68600   -43.77500 1.000 144.78114 ?  62  VAL M O   1 
ATOM   16866 C  CB  . VAL M  1 62  ? -45.18700  5.95200   -40.18100 1.000 135.43715 ?  62  VAL M CB  1 
ATOM   16867 C  CG1 . VAL M  1 62  ? -46.06600  6.29100   -38.98400 1.000 131.27758 ?  62  VAL M CG1 1 
ATOM   16868 C  CG2 . VAL M  1 62  ? -44.86100  4.46400   -40.20700 1.000 144.34370 ?  62  VAL M CG2 1 
ATOM   16869 N  N   . ARG M  1 71  ? -42.84000  1.13500   -48.43800 1.000 153.83732 ?  71  ARG M N   1 
ATOM   16870 C  CA  . ARG M  1 71  ? -42.09000  2.23200   -47.82800 1.000 148.78891 ?  71  ARG M CA  1 
ATOM   16871 C  C   . ARG M  1 71  ? -42.90300  2.96100   -46.75100 1.000 153.81848 ?  71  ARG M C   1 
ATOM   16872 O  O   . ARG M  1 71  ? -42.48400  4.00600   -46.23900 1.000 142.87653 ?  71  ARG M O   1 
ATOM   16873 C  CB  . ARG M  1 71  ? -41.64000  3.22400   -48.90400 1.000 132.04010 ?  71  ARG M CB  1 
ATOM   16874 C  CG  . ARG M  1 71  ? -40.76400  2.60700   -49.98700 1.000 142.10476 ?  71  ARG M CG  1 
ATOM   16875 C  CD  . ARG M  1 71  ? -40.15000  3.67600   -50.87800 1.000 147.70969 ?  71  ARG M CD  1 
ATOM   16876 N  NE  . ARG M  1 71  ? -39.25800  3.10200   -51.88200 1.000 161.50292 ?  71  ARG M NE  1 
ATOM   16877 C  CZ  . ARG M  1 71  ? -37.97500  2.83000   -51.68100 1.000 156.23110 ?  71  ARG M CZ  1 
ATOM   16878 N  NH1 . ARG M  1 71  ? -37.39900  3.05600   -50.50800 1.000 134.96767 ?  71  ARG M NH1 1 
ATOM   16879 N  NH2 . ARG M  1 71  ? -37.25300  2.32000   -52.68300 1.000 158.78526 ?  71  ARG M NH2 1 
ATOM   16880 N  N   . ALA M  1 72  ? -44.06100  2.39800   -46.40700 1.000 151.10250 ?  72  ALA M N   1 
ATOM   16881 C  CA  . ALA M  1 72  ? -44.92100  2.95600   -45.37500 1.000 163.20578 ?  72  ALA M CA  1 
ATOM   16882 C  C   . ALA M  1 72  ? -45.82000  1.84700   -44.84600 1.000 170.39339 ?  72  ALA M C   1 
ATOM   16883 O  O   . ALA M  1 72  ? -46.11100  0.87500   -45.55000 1.000 174.91528 ?  72  ALA M O   1 
ATOM   16884 C  CB  . ALA M  1 72  ? -45.75400  4.12600   -45.90800 1.000 159.35525 ?  72  ALA M CB  1 
ATOM   16885 N  N   . TYR M  1 73  ? -46.23900  2.00000   -43.59200 1.000 155.79156 ?  73  TYR M N   1 
ATOM   16886 C  CA  . TYR M  1 73  ? -47.07800  1.01400   -42.92200 1.000 157.00193 ?  73  TYR M CA  1 
ATOM   16887 C  C   . TYR M  1 73  ? -47.77600  1.67900   -41.74200 1.000 156.26199 ?  73  TYR M C   1 
ATOM   16888 O  O   . TYR M  1 73  ? -47.51500  2.83800   -41.41000 1.000 160.78861 ?  73  TYR M O   1 
ATOM   16889 C  CB  . TYR M  1 73  ? -46.27300  -0.21300  -42.46100 1.000 156.16396 ?  73  TYR M CB  1 
ATOM   16890 C  CG  . TYR M  1 73  ? -44.80600  0.03000   -42.14100 1.000 162.50770 ?  73  TYR M CG  1 
ATOM   16891 C  CD1 . TYR M  1 73  ? -44.39600  1.15100   -41.42900 1.000 162.64838 ?  73  TYR M CD1 1 
ATOM   16892 C  CD2 . TYR M  1 73  ? -43.83400  -0.88900  -42.52400 1.000 173.80977 ?  73  TYR M CD2 1 
ATOM   16893 C  CE1 . TYR M  1 73  ? -43.06000  1.36500   -41.13300 1.000 171.23039 ?  73  TYR M CE1 1 
ATOM   16894 C  CE2 . TYR M  1 73  ? -42.49500  -0.68700  -42.22700 1.000 173.52951 ?  73  TYR M CE2 1 
ATOM   16895 C  CZ  . TYR M  1 73  ? -42.11400  0.44100   -41.53100 1.000 172.65462 ?  73  TYR M CZ  1 
ATOM   16896 O  OH  . TYR M  1 73  ? -40.78500  0.65100   -41.23200 1.000 180.24803 ?  73  TYR M OH  1 
ATOM   16897 N  N   . ASP M  1 74  ? -48.67100  0.92200   -41.10800 1.000 147.85909 ?  74  ASP M N   1 
ATOM   16898 C  CA  . ASP M  1 74  ? -49.42300  1.43700   -39.97500 1.000 133.65181 ?  74  ASP M CA  1 
ATOM   16899 C  C   . ASP M  1 74  ? -48.49500  1.73500   -38.80200 1.000 134.15578 ?  74  ASP M C   1 
ATOM   16900 O  O   . ASP M  1 74  ? -47.36500  1.24700   -38.72300 1.000 136.17848 ?  74  ASP M O   1 
ATOM   16901 C  CB  . ASP M  1 74  ? -50.50700  0.44700   -39.54500 1.000 143.01404 ?  74  ASP M CB  1 
ATOM   16902 C  CG  . ASP M  1 74  ? -49.94300  -0.91000  -39.15100 1.000 145.10640 ?  74  ASP M CG  1 
ATOM   16903 O  OD1 . ASP M  1 74  ? -49.42800  -1.62400  -40.03600 1.000 153.57427 ?  74  ASP M OD1 1 
ATOM   16904 O  OD2 . ASP M  1 74  ? -50.01000  -1.26100  -37.95400 1.000 132.57232 -1 74  ASP M OD2 1 
ATOM   16905 N  N   . ILE M  1 75  ? -48.99800  2.55000   -37.87300 1.000 132.66044 ?  75  ILE M N   1 
ATOM   16906 C  CA  . ILE M  1 75  ? -48.19100  2.95200   -36.72700 1.000 125.23967 ?  75  ILE M CA  1 
ATOM   16907 C  C   . ILE M  1 75  ? -47.82800  1.74600   -35.87100 1.000 118.29714 ?  75  ILE M C   1 
ATOM   16908 O  O   . ILE M  1 75  ? -46.77200  1.72600   -35.22700 1.000 127.85838 ?  75  ILE M O   1 
ATOM   16909 C  CB  . ILE M  1 75  ? -48.93200  4.03400   -35.91700 1.000 116.10828 ?  75  ILE M CB  1 
ATOM   16910 C  CG1 . ILE M  1 75  ? -48.02400  4.60600   -34.82700 1.000 115.52776 ?  75  ILE M CG1 1 
ATOM   16911 C  CG2 . ILE M  1 75  ? -50.21700  3.47700   -35.32800 1.000 127.58389 ?  75  ILE M CG2 1 
ATOM   16912 C  CD1 . ILE M  1 75  ? -46.71900  5.13300   -35.35900 1.000 126.27023 ?  75  ILE M CD1 1 
ATOM   16913 N  N   . TYR M  1 76  ? -48.67500  0.71400   -35.86700 1.000 118.55086 ?  76  TYR M N   1 
ATOM   16914 C  CA  . TYR M  1 76  ? -48.38300  -0.46600  -35.06200 1.000 119.61671 ?  76  TYR M CA  1 
ATOM   16915 C  C   . TYR M  1 76  ? -47.32600  -1.34200  -35.71800 1.000 120.49339 ?  76  TYR M C   1 
ATOM   16916 O  O   . TYR M  1 76  ? -46.58000  -2.03900  -35.02000 1.000 127.42912 ?  76  TYR M O   1 
ATOM   16917 C  CB  . TYR M  1 76  ? -49.66400  -1.26100  -34.80800 1.000 123.02900 ?  76  TYR M CB  1 
ATOM   16918 C  CG  . TYR M  1 76  ? -50.71200  -0.49500  -34.03000 1.000 112.15497 ?  76  TYR M CG  1 
ATOM   16919 C  CD1 . TYR M  1 76  ? -50.66700  -0.42700  -32.64300 1.000 112.27906 ?  76  TYR M CD1 1 
ATOM   16920 C  CD2 . TYR M  1 76  ? -51.74700  0.16100   -34.68300 1.000 121.99260 ?  76  TYR M CD2 1 
ATOM   16921 C  CE1 . TYR M  1 76  ? -51.62500  0.27200   -31.92900 1.000 128.14447 ?  76  TYR M CE1 1 
ATOM   16922 C  CE2 . TYR M  1 76  ? -52.70800  0.86200   -33.97800 1.000 124.03994 ?  76  TYR M CE2 1 
ATOM   16923 C  CZ  . TYR M  1 76  ? -52.64300  0.91500   -32.60200 1.000 128.04909 ?  76  TYR M CZ  1 
ATOM   16924 O  OH  . TYR M  1 76  ? -53.59800  1.61100   -31.89400 1.000 119.93637 ?  76  TYR M OH  1 
ATOM   16925 N  N   . SER M  1 77  ? -47.23800  -1.32000  -37.04800 1.000 119.93030 ?  77  SER M N   1 
ATOM   16926 C  CA  . SER M  1 77  ? -46.15500  -2.03500  -37.71200 1.000 126.70213 ?  77  SER M CA  1 
ATOM   16927 C  C   . SER M  1 77  ? -44.81800  -1.34700  -37.47000 1.000 126.08644 ?  77  SER M C   1 
ATOM   16928 O  O   . SER M  1 77  ? -43.78900  -2.01400  -37.31900 1.000 125.41509 ?  77  SER M O   1 
ATOM   16929 C  CB  . SER M  1 77  ? -46.44700  -2.15700  -39.20400 1.000 132.17933 ?  77  SER M CB  1 
ATOM   16930 O  OG  . SER M  1 77  ? -47.63200  -2.90700  -39.40800 1.000 146.00334 ?  77  SER M OG  1 
ATOM   16931 N  N   . ARG M  1 78  ? -44.81700  -0.01300  -37.41600 1.000 124.07426 ?  78  ARG M N   1 
ATOM   16932 C  CA  . ARG M  1 78  ? -43.58600  0.70800   -37.11100 1.000 125.31277 ?  78  ARG M CA  1 
ATOM   16933 C  C   . ARG M  1 78  ? -43.08300  0.36200   -35.71400 1.000 125.51747 ?  78  ARG M C   1 
ATOM   16934 O  O   . ARG M  1 78  ? -41.87700  0.18500   -35.50700 1.000 129.14891 ?  78  ARG M O   1 
ATOM   16935 C  CB  . ARG M  1 78  ? -43.81700  2.21300   -37.25300 1.000 120.23894 ?  78  ARG M CB  1 
ATOM   16936 C  CG  . ARG M  1 78  ? -42.58100  3.00800   -37.63900 1.000 121.07594 ?  78  ARG M CG  1 
ATOM   16937 C  CD  . ARG M  1 78  ? -41.65000  3.21200   -36.46100 1.000 121.39300 ?  78  ARG M CD  1 
ATOM   16938 N  NE  . ARG M  1 78  ? -40.55900  4.11800   -36.78900 1.000 139.10834 ?  78  ARG M NE  1 
ATOM   16939 C  CZ  . ARG M  1 78  ? -39.62500  4.50700   -35.93300 1.000 144.27405 ?  78  ARG M CZ  1 
ATOM   16940 N  NH1 . ARG M  1 78  ? -39.61100  4.07700   -34.68200 1.000 129.42879 ?  78  ARG M NH1 1 
ATOM   16941 N  NH2 . ARG M  1 78  ? -38.68200  5.35100   -36.34200 1.000 153.25264 ?  78  ARG M NH2 1 
ATOM   16942 N  N   . LEU M  1 79  ? -43.99300  0.25500   -34.74200 1.000 118.77196 ?  79  LEU M N   1 
ATOM   16943 C  CA  . LEU M  1 79  ? -43.58400  -0.12900  -33.39600 1.000 121.72997 ?  79  LEU M CA  1 
ATOM   16944 C  C   . LEU M  1 79  ? -43.14000  -1.58500  -33.34000 1.000 133.36922 ?  79  LEU M C   1 
ATOM   16945 O  O   . LEU M  1 79  ? -42.25900  -1.93100  -32.54400 1.000 138.65744 ?  79  LEU M O   1 
ATOM   16946 C  CB  . LEU M  1 79  ? -44.72100  0.12000   -32.40200 1.000 132.52389 ?  79  LEU M CB  1 
ATOM   16947 C  CG  . LEU M  1 79  ? -45.28600  1.54300   -32.34000 1.000 126.28772 ?  79  LEU M CG  1 
ATOM   16948 C  CD1 . LEU M  1 79  ? -46.22600  1.70700   -31.15000 1.000 117.17878 ?  79  LEU M CD1 1 
ATOM   16949 C  CD2 . LEU M  1 79  ? -44.17400  2.58300   -32.30500 1.000 120.43427 ?  79  LEU M CD2 1 
ATOM   16950 N  N   . LEU M  1 80  ? -43.73200  -2.45000  -34.16800 1.000 139.33270 ?  80  LEU M N   1 
ATOM   16951 C  CA  . LEU M  1 80  ? -43.25200  -3.82500  -34.25200 1.000 135.46793 ?  80  LEU M CA  1 
ATOM   16952 C  C   . LEU M  1 80  ? -41.83300  -3.87500  -34.80000 1.000 130.61276 ?  80  LEU M C   1 
ATOM   16953 O  O   . LEU M  1 80  ? -41.05900  -4.76900  -34.44100 1.000 133.66087 ?  80  LEU M O   1 
ATOM   16954 C  CB  . LEU M  1 80  ? -44.19200  -4.66400  -35.11700 1.000 123.90315 ?  80  LEU M CB  1 
ATOM   16955 C  CG  . LEU M  1 80  ? -43.97700  -6.17900  -35.07300 1.000 130.02167 ?  80  LEU M CG  1 
ATOM   16956 C  CD1 . LEU M  1 80  ? -44.20700  -6.70600  -33.66300 1.000 129.22762 ?  80  LEU M CD1 1 
ATOM   16957 C  CD2 . LEU M  1 80  ? -44.87600  -6.89500  -36.07400 1.000 134.94235 ?  80  LEU M CD2 1 
ATOM   16958 N  N   . ARG M  1 81  ? -41.47500  -2.92100  -35.66600 1.000 117.43892 ?  81  ARG M N   1 
ATOM   16959 C  CA  . ARG M  1 81  ? -40.09400  -2.81500  -36.12400 1.000 132.58337 ?  81  ARG M CA  1 
ATOM   16960 C  C   . ARG M  1 81  ? -39.15800  -2.45400  -34.97600 1.000 132.03995 ?  81  ARG M C   1 
ATOM   16961 O  O   . ARG M  1 81  ? -37.98900  -2.85500  -34.97700 1.000 136.18477 ?  81  ARG M O   1 
ATOM   16962 C  CB  . ARG M  1 81  ? -40.00000  -1.79100  -37.25900 1.000 145.62111 ?  81  ARG M CB  1 
ATOM   16963 C  CG  . ARG M  1 81  ? -38.95900  -0.70000  -37.05900 1.000 151.11372 ?  81  ARG M CG  1 
ATOM   16964 C  CD  . ARG M  1 81  ? -39.20400  0.48100   -37.98600 1.000 154.71899 ?  81  ARG M CD  1 
ATOM   16965 N  NE  . ARG M  1 81  ? -38.52100  1.68200   -37.52200 1.000 164.83224 ?  81  ARG M NE  1 
ATOM   16966 C  CZ  . ARG M  1 81  ? -37.36300  2.12000   -37.99700 1.000 160.15296 ?  81  ARG M CZ  1 
ATOM   16967 N  NH1 . ARG M  1 81  ? -36.73500  1.49000   -38.97700 1.000 160.15196 ?  81  ARG M NH1 1 
ATOM   16968 N  NH2 . ARG M  1 81  ? -36.82100  3.21800   -37.47700 1.000 161.20936 ?  81  ARG M NH2 1 
ATOM   16969 N  N   . GLU M  1 82  ? -39.65300  -1.71200  -33.98700 1.000 131.32091 ?  82  GLU M N   1 
ATOM   16970 C  CA  . GLU M  1 82  ? -38.90600  -1.43800  -32.76700 1.000 133.48222 ?  82  GLU M CA  1 
ATOM   16971 C  C   . GLU M  1 82  ? -39.06400  -2.53900  -31.72600 1.000 129.48895 ?  82  GLU M C   1 
ATOM   16972 O  O   . GLU M  1 82  ? -38.70400  -2.32700  -30.56100 1.000 115.72585 ?  82  GLU M O   1 
ATOM   16973 C  CB  . GLU M  1 82  ? -39.34100  -0.09500  -32.17400 1.000 126.24762 ?  82  GLU M CB  1 
ATOM   16974 C  CG  . GLU M  1 82  ? -39.28300  1.06300   -33.15600 1.000 143.65152 ?  82  GLU M CG  1 
ATOM   16975 C  CD  . GLU M  1 82  ? -37.86400  1.41900   -33.55600 1.000 166.44095 ?  82  GLU M CD  1 
ATOM   16976 O  OE1 . GLU M  1 82  ? -36.94600  1.20900   -32.73500 1.000 187.01767 ?  82  GLU M OE1 1 
ATOM   16977 O  OE2 . GLU M  1 82  ? -37.66600  1.90400   -34.69000 1.000 160.34141 -1 82  GLU M OE2 1 
ATOM   16978 N  N   . ARG M  1 83  ? -39.60000  -3.69500  -32.12800 1.000 128.00929 ?  83  ARG M N   1 
ATOM   16979 C  CA  . ARG M  1 83  ? -39.81900  -4.84400  -31.24600 1.000 120.25340 ?  83  ARG M CA  1 
ATOM   16980 C  C   . ARG M  1 83  ? -40.77600  -4.49600  -30.10800 1.000 133.26684 ?  83  ARG M C   1 
ATOM   16981 O  O   . ARG M  1 83  ? -40.47900  -4.69200  -28.92700 1.000 138.22673 ?  83  ARG M O   1 
ATOM   16982 C  CB  . ARG M  1 83  ? -38.49400  -5.38500  -30.70900 1.000 131.40541 ?  83  ARG M CB  1 
ATOM   16983 C  CG  . ARG M  1 83  ? -37.45800  -5.61500  -31.78800 1.000 136.56256 ?  83  ARG M CG  1 
ATOM   16984 C  CD  . ARG M  1 83  ? -36.19800  -6.22000  -31.21000 1.000 146.00352 ?  83  ARG M CD  1 
ATOM   16985 N  NE  . ARG M  1 83  ? -36.46200  -7.52000  -30.60700 1.000 140.37852 ?  83  ARG M NE  1 
ATOM   16986 C  CZ  . ARG M  1 83  ? -36.53800  -8.65500  -31.28700 1.000 142.58816 ?  83  ARG M CZ  1 
ATOM   16987 N  NH1 . ARG M  1 83  ? -36.38500  -8.68600  -32.60100 1.000 135.05819 ?  83  ARG M NH1 1 
ATOM   16988 N  NH2 . ARG M  1 83  ? -36.77500  -9.78800  -30.63200 1.000 147.63399 ?  83  ARG M NH2 1 
ATOM   16989 N  N   . ILE M  1 84  ? -41.94900  -3.98700  -30.47800 1.000 135.87713 ?  84  ILE M N   1 
ATOM   16990 C  CA  . ILE M  1 84  ? -42.98900  -3.60300  -29.53100 1.000 121.84280 ?  84  ILE M CA  1 
ATOM   16991 C  C   . ILE M  1 84  ? -44.28900  -4.26600  -29.96300 1.000 116.13818 ?  84  ILE M C   1 
ATOM   16992 O  O   . ILE M  1 84  ? -44.73500  -4.08200  -31.10200 1.000 113.71531 ?  84  ILE M O   1 
ATOM   16993 C  CB  . ILE M  1 84  ? -43.15800  -2.07600  -29.45000 1.000 112.32951 ?  84  ILE M CB  1 
ATOM   16994 C  CG1 . ILE M  1 84  ? -41.98800  -1.44600  -28.69300 1.000 122.32078 ?  84  ILE M CG1 1 
ATOM   16995 C  CG2 . ILE M  1 84  ? -44.47300  -1.71400  -28.79000 1.000 115.65659 ?  84  ILE M CG2 1 
ATOM   16996 C  CD1 . ILE M  1 84  ? -42.08500  0.05700   -28.57800 1.000 114.64879 ?  84  ILE M CD1 1 
ATOM   16997 N  N   . VAL M  1 85  ? -44.89000  -5.03800  -29.05900 1.000 108.67612 ?  85  VAL M N   1 
ATOM   16998 C  CA  . VAL M  1 85  ? -46.16800  -5.70200  -29.29200 1.000 105.51193 ?  85  VAL M CA  1 
ATOM   16999 C  C   . VAL M  1 85  ? -47.19600  -5.10700  -28.33800 1.000 112.11038 ?  85  VAL M C   1 
ATOM   17000 O  O   . VAL M  1 85  ? -46.97300  -5.07200  -27.12300 1.000 117.25593 ?  85  VAL M O   1 
ATOM   17001 C  CB  . VAL M  1 85  ? -46.06100  -7.22600  -29.09300 1.000 97.80090  ?  85  VAL M CB  1 
ATOM   17002 C  CG1 . VAL M  1 85  ? -47.40300  -7.89100  -29.35800 1.000 110.35196 ?  85  VAL M CG1 1 
ATOM   17003 C  CG2 . VAL M  1 85  ? -44.98600  -7.81000  -29.99200 1.000 101.31304 ?  85  VAL M CG2 1 
ATOM   17004 N  N   . CYS M  1 86  ? -48.32000  -4.64600  -28.88300 1.000 112.92153 ?  86  CYS M N   1 
ATOM   17005 C  CA  . CYS M  1 86  ? -49.38000  -4.03800  -28.08600 1.000 113.42212 ?  86  CYS M CA  1 
ATOM   17006 C  C   . CYS M  1 86  ? -50.47300  -5.06100  -27.80900 1.000 106.64468 ?  86  CYS M C   1 
ATOM   17007 O  O   . CYS M  1 86  ? -51.02800  -5.65300  -28.74200 1.000 112.50371 ?  86  CYS M O   1 
ATOM   17008 C  CB  . CYS M  1 86  ? -49.96900  -2.81600  -28.78800 1.000 112.83816 ?  86  CYS M CB  1 
ATOM   17009 S  SG  . CYS M  1 86  ? -48.97800  -1.32400  -28.60400 1.000 137.38320 ?  86  CYS M SG  1 
ATOM   17010 N  N   . VAL M  1 87  ? -50.78000  -5.25800  -26.52900 1.000 100.61737 ?  87  VAL M N   1 
ATOM   17011 C  CA  . VAL M  1 87  ? -51.87300  -6.12400  -26.10500 1.000 110.91072 ?  87  VAL M CA  1 
ATOM   17012 C  C   . VAL M  1 87  ? -52.89600  -5.26900  -25.37100 1.000 110.14777 ?  87  VAL M C   1 
ATOM   17013 O  O   . VAL M  1 87  ? -52.97200  -5.28800  -24.13700 1.000 110.12174 ?  87  VAL M O   1 
ATOM   17014 C  CB  . VAL M  1 87  ? -51.36900  -7.27700  -25.21700 1.000 115.56732 ?  87  VAL M CB  1 
ATOM   17015 C  CG1 . VAL M  1 87  ? -52.49600  -8.26400  -24.92500 1.000 93.87280  ?  87  VAL M CG1 1 
ATOM   17016 C  CG2 . VAL M  1 87  ? -50.18800  -7.97700  -25.87400 1.000 115.33873 ?  87  VAL M CG2 1 
ATOM   17017 N  N   . MET M  1 88  ? -53.67700  -4.50100  -26.12100 1.000 119.14509 ?  88  MET M N   1 
ATOM   17018 C  CA  . MET M  1 88  ? -54.66100  -3.60300  -25.54300 1.000 120.94388 ?  88  MET M CA  1 
ATOM   17019 C  C   . MET M  1 88  ? -56.05200  -3.99800  -26.01700 1.000 116.21896 ?  88  MET M C   1 
ATOM   17020 O  O   . MET M  1 88  ? -56.23200  -4.47200  -27.14300 1.000 123.53271 ?  88  MET M O   1 
ATOM   17021 C  CB  . MET M  1 88  ? -54.36000  -2.14300  -25.90600 1.000 124.14045 ?  88  MET M CB  1 
ATOM   17022 C  CG  . MET M  1 88  ? -52.90000  -1.74400  -25.68300 1.000 128.83708 ?  88  MET M CG  1 
ATOM   17023 S  SD  . MET M  1 88  ? -52.60300  0.03700   -25.76200 1.000 155.66246 ?  88  MET M SD  1 
ATOM   17024 C  CE  . MET M  1 88  ? -50.81300  0.09800   -25.72300 1.000 125.35019 ?  88  MET M CE  1 
ATOM   17025 N  N   . GLY M  1 89  ? -57.03200  -3.80500  -25.14100 1.000 102.07489 ?  89  GLY M N   1 
ATOM   17026 C  CA  . GLY M  1 89  ? -58.39000  -4.19500  -25.42300 1.000 108.08173 ?  89  GLY M CA  1 
ATOM   17027 C  C   . GLY M  1 89  ? -58.68100  -5.58800  -24.90800 1.000 105.15294 ?  89  GLY M C   1 
ATOM   17028 O  O   . GLY M  1 89  ? -57.82200  -6.25000  -24.31900 1.000 111.56650 ?  89  GLY M O   1 
ATOM   17029 N  N   . PRO M  1 90  ? -59.90900  -6.05500  -25.11600 1.000 108.56180 ?  90  PRO M N   1 
ATOM   17030 C  CA  . PRO M  1 90  ? -60.27000  -7.40600  -24.66900 1.000 97.14272  ?  90  PRO M CA  1 
ATOM   17031 C  C   . PRO M  1 90  ? -59.45400  -8.47000  -25.38900 1.000 104.00208 ?  90  PRO M C   1 
ATOM   17032 O  O   . PRO M  1 90  ? -59.05700  -8.30600  -26.54500 1.000 116.34234 ?  90  PRO M O   1 
ATOM   17033 C  CB  . PRO M  1 90  ? -61.75800  -7.51000  -25.02100 1.000 112.43351 ?  90  PRO M CB  1 
ATOM   17034 C  CG  . PRO M  1 90  ? -62.22500  -6.09100  -25.13700 1.000 119.96717 ?  90  PRO M CG  1 
ATOM   17035 C  CD  . PRO M  1 90  ? -61.05900  -5.32600  -25.67200 1.000 112.40838 ?  90  PRO M CD  1 
ATOM   17036 N  N   . ILE M  1 91  ? -59.21700  -9.57600  -24.69000 1.000 102.70219 ?  91  ILE M N   1 
ATOM   17037 C  CA  . ILE M  1 91  ? -58.35800  -10.65600 -25.16600 1.000 99.49833  ?  91  ILE M CA  1 
ATOM   17038 C  C   . ILE M  1 91  ? -59.24100  -11.81200 -25.62000 1.000 97.73343  ?  91  ILE M C   1 
ATOM   17039 O  O   . ILE M  1 91  ? -59.85100  -12.50100 -24.79600 1.000 115.36692 ?  91  ILE M O   1 
ATOM   17040 C  CB  . ILE M  1 91  ? -57.37500  -11.10800 -24.07800 1.000 90.24225  ?  91  ILE M CB  1 
ATOM   17041 C  CG1 . ILE M  1 91  ? -56.41100  -9.97600  -23.73200 1.000 90.18370  ?  91  ILE M CG1 1 
ATOM   17042 C  CG2 . ILE M  1 91  ? -56.61500  -12.35300 -24.51200 1.000 88.91420  ?  91  ILE M CG2 1 
ATOM   17043 C  CD1 . ILE M  1 91  ? -55.47300  -10.31900 -22.61000 1.000 99.06745  ?  91  ILE M CD1 1 
ATOM   17044 N  N   . ASP M  1 92  ? -59.30800  -12.03700 -26.93200 1.000 102.80980 ?  92  ASP M N   1 
ATOM   17045 C  CA  . ASP M  1 92  ? -59.99000  -13.21600 -27.45700 1.000 112.80462 ?  92  ASP M CA  1 
ATOM   17046 C  C   . ASP M  1 92  ? -59.05000  -13.99800 -28.36700 1.000 124.82276 ?  92  ASP M C   1 
ATOM   17047 O  O   . ASP M  1 92  ? -57.84300  -13.73200 -28.39000 1.000 127.51456 ?  92  ASP M O   1 
ATOM   17048 C  CB  . ASP M  1 92  ? -61.27000  -12.82500 -28.20100 1.000 118.90121 ?  92  ASP M CB  1 
ATOM   17049 C  CG  . ASP M  1 92  ? -61.01600  -11.87100 -29.35200 1.000 132.37007 ?  92  ASP M CG  1 
ATOM   17050 O  OD1 . ASP M  1 92  ? -59.87700  -11.37500 -29.48200 1.000 149.93021 ?  92  ASP M OD1 1 
ATOM   17051 O  OD2 . ASP M  1 92  ? -61.96000  -11.61600 -30.13000 1.000 136.09268 -1 92  ASP M OD2 1 
ATOM   17052 N  N   . ASP M  1 93  ? -59.58200  -14.96800 -29.11600 1.000 124.93240 ?  93  ASP M N   1 
ATOM   17053 C  CA  . ASP M  1 93  ? -58.73100  -15.73700 -30.01800 1.000 117.62116 ?  93  ASP M CA  1 
ATOM   17054 C  C   . ASP M  1 93  ? -58.15500  -14.86000 -31.12000 1.000 113.58044 ?  93  ASP M C   1 
ATOM   17055 O  O   . ASP M  1 93  ? -57.03700  -15.10500 -31.58800 1.000 112.86274 ?  93  ASP M O   1 
ATOM   17056 C  CB  . ASP M  1 93  ? -59.51100  -16.90800 -30.61800 1.000 132.96914 ?  93  ASP M CB  1 
ATOM   17057 C  CG  . ASP M  1 93  ? -59.65300  -18.07200 -29.65100 1.000 148.87704 ?  93  ASP M CG  1 
ATOM   17058 O  OD1 . ASP M  1 93  ? -59.06700  -18.00900 -28.54800 1.000 148.78186 ?  93  ASP M OD1 1 
ATOM   17059 O  OD2 . ASP M  1 93  ? -60.34900  -19.05200 -29.99400 1.000 154.22600 -1 93  ASP M OD2 1 
ATOM   17060 N  N   . SER M  1 94  ? -58.89300  -13.82900 -31.53400 1.000 105.96343 ?  94  SER M N   1 
ATOM   17061 C  CA  . SER M  1 94  ? -58.41000  -12.93700 -32.58100 1.000 94.67020  ?  94  SER M CA  1 
ATOM   17062 C  C   . SER M  1 94  ? -57.18000  -12.16400 -32.12200 1.000 110.17416 ?  94  SER M C   1 
ATOM   17063 O  O   . SER M  1 94  ? -56.15300  -12.14600 -32.80900 1.000 119.55444 ?  94  SER M O   1 
ATOM   17064 C  CB  . SER M  1 94  ? -59.52600  -11.98200 -33.00100 1.000 93.17911  ?  94  SER M CB  1 
ATOM   17065 O  OG  . SER M  1 94  ? -59.07600  -11.07400 -33.98800 1.000 129.33911 ?  94  SER M OG  1 
ATOM   17066 N  N   . VAL M  1 95  ? -57.26800  -11.51700 -30.95800 1.000 109.29696 ?  95  VAL M N   1 
ATOM   17067 C  CA  . VAL M  1 95  ? -56.12500  -10.77800 -30.42900 1.000 104.59192 ?  95  VAL M CA  1 
ATOM   17068 C  C   . VAL M  1 95  ? -54.98700  -11.73100 -30.08800 1.000 116.83589 ?  95  VAL M C   1 
ATOM   17069 O  O   . VAL M  1 95  ? -53.80800  -11.40500 -30.27400 1.000 112.82049 ?  95  VAL M O   1 
ATOM   17070 C  CB  . VAL M  1 95  ? -56.55200  -9.94100  -29.20900 1.000 87.67451  ?  95  VAL M CB  1 
ATOM   17071 C  CG1 . VAL M  1 95  ? -55.35600  -9.23200  -28.60300 1.000 101.91140 ?  95  VAL M CG1 1 
ATOM   17072 C  CG2 . VAL M  1 95  ? -57.60600  -8.93200  -29.61500 1.000 110.37706 ?  95  VAL M CG2 1 
ATOM   17073 N  N   . ALA M  1 96  ? -55.31900  -12.92700 -29.59600 1.000 118.97212 ?  96  ALA M N   1 
ATOM   17074 C  CA  . ALA M  1 96  ? -54.28400  -13.90300 -29.27200 1.000 107.41073 ?  96  ALA M CA  1 
ATOM   17075 C  C   . ALA M  1 96  ? -53.50100  -14.31200 -30.51300 1.000 107.99163 ?  96  ALA M C   1 
ATOM   17076 O  O   . ALA M  1 96  ? -52.27100  -14.42500 -30.46900 1.000 112.89695 ?  96  ALA M O   1 
ATOM   17077 C  CB  . ALA M  1 96  ? -54.90500  -15.12800 -28.60300 1.000 104.64136 ?  96  ALA M CB  1 
ATOM   17078 N  N   . SER M  1 97  ? -54.19600  -14.53100 -31.63200 1.000 116.72503 ?  97  SER M N   1 
ATOM   17079 C  CA  . SER M  1 97  ? -53.50900  -14.91900 -32.86100 1.000 118.18090 ?  97  SER M CA  1 
ATOM   17080 C  C   . SER M  1 97  ? -52.54400  -13.83500 -33.32200 1.000 116.45763 ?  97  SER M C   1 
ATOM   17081 O  O   . SER M  1 97  ? -51.41000  -14.13000 -33.71700 1.000 122.35080 ?  97  SER M O   1 
ATOM   17082 C  CB  . SER M  1 97  ? -54.52700  -15.22900 -33.95800 1.000 114.18959 ?  97  SER M CB  1 
ATOM   17083 O  OG  . SER M  1 97  ? -55.34500  -16.32900 -33.60600 1.000 142.99160 ?  97  SER M OG  1 
ATOM   17084 N  N   . LEU M  1 98  ? -52.97200  -12.57200 -33.27100 1.000 120.47575 ?  98  LEU M N   1 
ATOM   17085 C  CA  . LEU M  1 98  ? -52.11600  -11.48100 -33.72600 1.000 116.77772 ?  98  LEU M CA  1 
ATOM   17086 C  C   . LEU M  1 98  ? -50.91000  -11.30000 -32.81300 1.000 113.00953 ?  98  LEU M C   1 
ATOM   17087 O  O   . LEU M  1 98  ? -49.79500  -11.06600 -33.29000 1.000 119.06318 ?  98  LEU M O   1 
ATOM   17088 C  CB  . LEU M  1 98  ? -52.92000  -10.18400 -33.80900 1.000 120.27342 ?  98  LEU M CB  1 
ATOM   17089 C  CG  . LEU M  1 98  ? -54.04700  -10.14100 -34.84000 1.000 127.55189 ?  98  LEU M CG  1 
ATOM   17090 C  CD1 . LEU M  1 98  ? -54.88500  -8.88600  -34.65900 1.000 143.03545 ?  98  LEU M CD1 1 
ATOM   17091 C  CD2 . LEU M  1 98  ? -53.47300  -10.20200 -36.24200 1.000 132.56676 ?  98  LEU M CD2 1 
ATOM   17092 N  N   . VAL M  1 99  ? -51.11300  -11.39800 -31.49900 1.000 112.81116 ?  99  VAL M N   1 
ATOM   17093 C  CA  . VAL M  1 99  ? -50.00600  -11.21100 -30.56600 1.000 109.71565 ?  99  VAL M CA  1 
ATOM   17094 C  C   . VAL M  1 99  ? -48.98800  -12.33600 -30.72000 1.000 112.04276 ?  99  VAL M C   1 
ATOM   17095 O  O   . VAL M  1 99  ? -47.77800  -12.09200 -30.79800 1.000 114.30611 ?  99  VAL M O   1 
ATOM   17096 C  CB  . VAL M  1 99  ? -50.53300  -11.10300 -29.12300 1.000 95.01994  ?  99  VAL M CB  1 
ATOM   17097 C  CG1 . VAL M  1 99  ? -49.38400  -11.11300 -28.13100 1.000 94.04501  ?  99  VAL M CG1 1 
ATOM   17098 C  CG2 . VAL M  1 99  ? -51.34600  -9.83300  -28.96100 1.000 93.12384  ?  99  VAL M CG2 1 
ATOM   17099 N  N   . ILE M  1 100 ? -49.46400  -13.58200 -30.78900 1.000 109.40546 ?  100 ILE M N   1 
ATOM   17100 C  CA  . ILE M  1 100 ? -48.56200  -14.72100 -30.94100 1.000 113.98560 ?  100 ILE M CA  1 
ATOM   17101 C  C   . ILE M  1 100 ? -47.81100  -14.63600 -32.26600 1.000 129.34780 ?  100 ILE M C   1 
ATOM   17102 O  O   . ILE M  1 100 ? -46.61800  -14.95900 -32.34300 1.000 140.60544 ?  100 ILE M O   1 
ATOM   17103 C  CB  . ILE M  1 100 ? -49.34600  -16.04300 -30.80600 1.000 103.30276 ?  100 ILE M CB  1 
ATOM   17104 C  CG1 . ILE M  1 100 ? -49.84300  -16.23300 -29.37200 1.000 99.45555  ?  100 ILE M CG1 1 
ATOM   17105 C  CG2 . ILE M  1 100 ? -48.48900  -17.23100 -31.20300 1.000 111.79727 ?  100 ILE M CG2 1 
ATOM   17106 C  CD1 . ILE M  1 100 ? -50.69000  -17.47500 -29.18200 1.000 100.41255 ?  100 ILE M CD1 1 
ATOM   17107 N  N   . ALA M  1 101 ? -48.48900  -14.18400 -33.32500 1.000 120.03037 ?  101 ALA M N   1 
ATOM   17108 C  CA  . ALA M  1 101 ? -47.83000  -14.05200 -34.62000 1.000 122.76945 ?  101 ALA M CA  1 
ATOM   17109 C  C   . ALA M  1 101 ? -46.71100  -13.01900 -34.56800 1.000 124.37150 ?  101 ALA M C   1 
ATOM   17110 O  O   . ALA M  1 101 ? -45.63900  -13.22100 -35.15300 1.000 125.51657 ?  101 ALA M O   1 
ATOM   17111 C  CB  . ALA M  1 101 ? -48.85300  -13.68600 -35.69500 1.000 116.08109 ?  101 ALA M CB  1 
ATOM   17112 N  N   . GLN M  1 102 ? -46.93700  -11.90800 -33.86500 1.000 118.98669 ?  102 GLN M N   1 
ATOM   17113 C  CA  . GLN M  1 102 ? -45.90500  -10.88300 -33.75100 1.000 118.69630 ?  102 GLN M CA  1 
ATOM   17114 C  C   . GLN M  1 102 ? -44.73700  -11.36300 -32.90200 1.000 120.12308 ?  102 GLN M C   1 
ATOM   17115 O  O   . GLN M  1 102 ? -43.58000  -11.03300 -33.18500 1.000 118.99042 ?  102 GLN M O   1 
ATOM   17116 C  CB  . GLN M  1 102 ? -46.50000  -9.60600  -33.16600 1.000 113.20343 ?  102 GLN M CB  1 
ATOM   17117 C  CG  . GLN M  1 102 ? -47.55000  -8.97100  -34.04600 1.000 119.00523 ?  102 GLN M CG  1 
ATOM   17118 C  CD  . GLN M  1 102 ? -48.23100  -7.80900  -33.37000 1.000 106.55966 ?  102 GLN M CD  1 
ATOM   17119 O  OE1 . GLN M  1 102 ? -47.63100  -6.75400  -33.17200 1.000 105.52431 ?  102 GLN M OE1 1 
ATOM   17120 N  NE2 . GLN M  1 102 ? -49.49100  -7.99900  -32.99900 1.000 103.82025 ?  102 GLN M NE2 1 
ATOM   17121 N  N   . LEU M  1 103 ? -45.01900  -12.13600 -31.85100 1.000 123.14829 ?  103 LEU M N   1 
ATOM   17122 C  CA  . LEU M  1 103 ? -43.94500  -12.66700 -31.01800 1.000 126.11351 ?  103 LEU M CA  1 
ATOM   17123 C  C   . LEU M  1 103 ? -43.08400  -13.65500 -31.79500 1.000 135.23039 ?  103 LEU M C   1 
ATOM   17124 O  O   . LEU M  1 103 ? -41.85200  -13.63400 -31.68900 1.000 140.29616 ?  103 LEU M O   1 
ATOM   17125 C  CB  . LEU M  1 103 ? -44.52700  -13.32800 -29.76900 1.000 115.19905 ?  103 LEU M CB  1 
ATOM   17126 C  CG  . LEU M  1 103 ? -45.23100  -12.40900 -28.77100 1.000 112.47307 ?  103 LEU M CG  1 
ATOM   17127 C  CD1 . LEU M  1 103 ? -45.78000  -13.20800 -27.60100 1.000 103.78787 ?  103 LEU M CD1 1 
ATOM   17128 C  CD2 . LEU M  1 103 ? -44.28100  -11.32600 -28.28500 1.000 126.49749 ?  103 LEU M CD2 1 
ATOM   17129 N  N   . LEU M  1 104 ? -43.71600  -14.52600 -32.58400 1.000 138.56861 ?  104 LEU M N   1 
ATOM   17130 C  CA  . LEU M  1 104 ? -42.96000  -15.49100 -33.37600 1.000 141.88863 ?  104 LEU M CA  1 
ATOM   17131 C  C   . LEU M  1 104 ? -42.16800  -14.80100 -34.47700 1.000 133.02977 ?  104 LEU M C   1 
ATOM   17132 O  O   . LEU M  1 104 ? -41.04300  -15.20700 -34.79200 1.000 126.19238 ?  104 LEU M O   1 
ATOM   17133 C  CB  . LEU M  1 104 ? -43.90300  -16.53700 -33.96900 1.000 145.26475 ?  104 LEU M CB  1 
ATOM   17134 C  CG  . LEU M  1 104 ? -44.10700  -17.82100 -33.16400 1.000 139.10545 ?  104 LEU M CG  1 
ATOM   17135 C  CD1 . LEU M  1 104 ? -44.36300  -17.52400 -31.69600 1.000 135.61273 ?  104 LEU M CD1 1 
ATOM   17136 C  CD2 . LEU M  1 104 ? -45.25500  -18.61600 -33.75400 1.000 136.06204 ?  104 LEU M CD2 1 
ATOM   17137 N  N   . PHE M  1 105 ? -42.74300  -13.75900 -35.08000 1.000 132.42571 ?  105 PHE M N   1 
ATOM   17138 C  CA  . PHE M  1 105 ? -42.00000  -12.98300 -36.06400 1.000 128.79487 ?  105 PHE M CA  1 
ATOM   17139 C  C   . PHE M  1 105 ? -40.81600  -12.27100 -35.42100 1.000 131.70604 ?  105 PHE M C   1 
ATOM   17140 O  O   . PHE M  1 105 ? -39.71800  -12.25000 -35.98700 1.000 153.01932 ?  105 PHE M O   1 
ATOM   17141 C  CB  . PHE M  1 105 ? -42.92600  -11.98200 -36.75500 1.000 133.49189 ?  105 PHE M CB  1 
ATOM   17142 C  CG  . PHE M  1 105 ? -42.20400  -10.97400 -37.60300 1.000 138.89462 ?  105 PHE M CG  1 
ATOM   17143 C  CD1 . PHE M  1 105 ? -41.68100  -11.33100 -38.83600 1.000 143.11880 ?  105 PHE M CD1 1 
ATOM   17144 C  CD2 . PHE M  1 105 ? -42.05200  -9.66700  -37.16900 1.000 135.98848 ?  105 PHE M CD2 1 
ATOM   17145 C  CE1 . PHE M  1 105 ? -41.01500  -10.40300 -39.61800 1.000 146.49527 ?  105 PHE M CE1 1 
ATOM   17146 C  CE2 . PHE M  1 105 ? -41.38800  -8.73500  -37.94600 1.000 141.48002 ?  105 PHE M CE2 1 
ATOM   17147 C  CZ  . PHE M  1 105 ? -40.86900  -9.10300  -39.17200 1.000 147.77854 ?  105 PHE M CZ  1 
ATOM   17148 N  N   . LEU M  1 106 ? -41.01300  -11.68800 -34.23700 1.000 130.02528 ?  106 LEU M N   1 
ATOM   17149 C  CA  . LEU M  1 106 ? -39.90300  -11.01600 -33.57000 1.000 132.43341 ?  106 LEU M CA  1 
ATOM   17150 C  C   . LEU M  1 106 ? -38.81600  -11.99900 -33.15900 1.000 136.47178 ?  106 LEU M C   1 
ATOM   17151 O  O   . LEU M  1 106 ? -37.63200  -11.64600 -33.16200 1.000 136.59719 ?  106 LEU M O   1 
ATOM   17152 C  CB  . LEU M  1 106 ? -40.40000  -10.24000 -32.35100 1.000 128.78298 ?  106 LEU M CB  1 
ATOM   17153 C  CG  . LEU M  1 106 ? -41.14300  -8.93400  -32.63100 1.000 126.17810 ?  106 LEU M CG  1 
ATOM   17154 C  CD1 . LEU M  1 106 ? -41.53400  -8.26400  -31.33100 1.000 118.72850 ?  106 LEU M CD1 1 
ATOM   17155 C  CD2 . LEU M  1 106 ? -40.29100  -8.00200  -33.47900 1.000 125.85635 ?  106 LEU M CD2 1 
ATOM   17156 N  N   . GLN M  1 107 ? -39.19300  -13.23000 -32.80800 1.000 140.63355 ?  107 GLN M N   1 
ATOM   17157 C  CA  . GLN M  1 107 ? -38.18900  -14.22700 -32.45400 1.000 140.35595 ?  107 GLN M CA  1 
ATOM   17158 C  C   . GLN M  1 107 ? -37.39600  -14.66100 -33.67900 1.000 137.91780 ?  107 GLN M C   1 
ATOM   17159 O  O   . GLN M  1 107 ? -36.18200  -14.87900 -33.59300 1.000 158.05949 ?  107 GLN M O   1 
ATOM   17160 C  CB  . GLN M  1 107 ? -38.84900  -15.43400 -31.78700 1.000 140.62398 ?  107 GLN M CB  1 
ATOM   17161 C  CG  . GLN M  1 107 ? -37.85500  -16.42400 -31.18800 1.000 129.13739 ?  107 GLN M CG  1 
ATOM   17162 C  CD  . GLN M  1 107 ? -38.51400  -17.69200 -30.68500 1.000 129.85554 ?  107 GLN M CD  1 
ATOM   17163 O  OE1 . GLN M  1 107 ? -39.64700  -18.00400 -31.05100 1.000 143.12054 ?  107 GLN M OE1 1 
ATOM   17164 N  NE2 . GLN M  1 107 ? -37.80500  -18.43200 -29.83800 1.000 134.19765 ?  107 GLN M NE2 1 
ATOM   17165 N  N   . SER M  1 108 ? -38.06100  -14.79000 -34.83000 1.000 147.24028 ?  108 SER M N   1 
ATOM   17166 C  CA  . SER M  1 108 ? -37.34500  -15.15700 -36.04600 1.000 167.45064 ?  108 SER M CA  1 
ATOM   17167 C  C   . SER M  1 108 ? -36.38200  -14.05800 -36.47800 1.000 173.78840 ?  108 SER M C   1 
ATOM   17168 O  O   . SER M  1 108 ? -35.32800  -14.35000 -37.05400 1.000 172.93410 ?  108 SER M O   1 
ATOM   17169 C  CB  . SER M  1 108 ? -38.33500  -15.47500 -37.16800 1.000 161.53289 ?  108 SER M CB  1 
ATOM   17170 O  OG  . SER M  1 108 ? -39.08000  -14.33000 -37.54000 1.000 168.44464 ?  108 SER M OG  1 
ATOM   17171 N  N   . GLU M  1 109 ? -36.71600  -12.79500 -36.19900 1.000 177.38085 ?  109 GLU M N   1 
ATOM   17172 C  CA  . GLU M  1 109 ? -35.78800  -11.71100 -36.50400 1.000 174.93984 ?  109 GLU M CA  1 
ATOM   17173 C  C   . GLU M  1 109 ? -34.56700  -11.76600 -35.59000 1.000 180.41333 ?  109 GLU M C   1 
ATOM   17174 O  O   . GLU M  1 109 ? -33.42800  -11.61600 -36.05000 1.000 183.85375 ?  109 GLU M O   1 
ATOM   17175 C  CB  . GLU M  1 109 ? -36.48900  -10.35800 -36.37600 1.000 163.68580 ?  109 GLU M CB  1 
ATOM   17176 C  CG  . GLU M  1 109 ? -37.62800  -10.13600 -37.37200 1.000 164.79387 ?  109 GLU M CG  1 
ATOM   17177 C  CD  . GLU M  1 109 ? -37.15900  -10.02000 -38.81700 1.000 186.11166 ?  109 GLU M CD  1 
ATOM   17178 O  OE1 . GLU M  1 109 ? -36.84500  -11.05800 -39.43700 1.000 194.37929 ?  109 GLU M OE1 1 
ATOM   17179 O  OE2 . GLU M  1 109 ? -37.10700  -8.88400  -39.33600 1.000 194.38996 -1 109 GLU M OE2 1 
ATOM   17180 N  N   . SER M  1 110 ? -34.78300  -11.99400 -34.29600 1.000 156.84469 ?  110 SER M N   1 
ATOM   17181 C  CA  . SER M  1 110 ? -33.67600  -12.07800 -33.35000 1.000 145.85210 ?  110 SER M CA  1 
ATOM   17182 C  C   . SER M  1 110 ? -34.21700  -12.70000 -32.07200 1.000 152.03670 ?  110 SER M C   1 
ATOM   17183 O  O   . SER M  1 110 ? -35.08700  -12.12000 -31.41600 1.000 147.66732 ?  110 SER M O   1 
ATOM   17184 C  CB  . SER M  1 110 ? -33.07500  -10.70000 -33.09500 1.000 142.40991 ?  110 SER M CB  1 
ATOM   17185 O  OG  . SER M  1 110 ? -32.12900  -10.72300 -32.04100 1.000 136.49107 ?  110 SER M OG  1 
ATOM   17186 N  N   . ASN M  1 111 ? -33.72900  -13.88900 -31.74600 1.000 154.88242 ?  111 ASN M N   1 
ATOM   17187 C  CA  . ASN M  1 111 ? -34.09900  -14.57800 -30.51700 1.000 150.80562 ?  111 ASN M CA  1 
ATOM   17188 C  C   . ASN M  1 111 ? -33.27900  -14.11700 -29.32100 1.000 150.71920 ?  111 ASN M C   1 
ATOM   17189 O  O   . ASN M  1 111 ? -33.28000  -14.80000 -28.29400 1.000 157.15931 ?  111 ASN M O   1 
ATOM   17190 C  CB  . ASN M  1 111 ? -33.95500  -16.09300 -30.70000 1.000 146.20110 ?  111 ASN M CB  1 
ATOM   17191 C  CG  . ASN M  1 111 ? -32.52400  -16.51500 -30.96100 1.000 167.73651 ?  111 ASN M CG  1 
ATOM   17192 O  OD1 . ASN M  1 111 ? -32.02400  -16.39900 -32.08100 1.000 179.30926 ?  111 ASN M OD1 1 
ATOM   17193 N  ND2 . ASN M  1 111 ? -31.85700  -17.01200 -29.92500 1.000 180.62070 ?  111 ASN M ND2 1 
ATOM   17194 N  N   . LYS M  1 112 ? -32.57500  -12.99300 -29.43300 1.000 150.67461 ?  112 LYS M N   1 
ATOM   17195 C  CA  . LYS M  1 112 ? -31.81100  -12.42700 -28.32700 1.000 154.89014 ?  112 LYS M CA  1 
ATOM   17196 C  C   . LYS M  1 112 ? -32.26900  -11.03000 -27.94400 1.000 153.06911 ?  112 LYS M C   1 
ATOM   17197 O  O   . LYS M  1 112 ? -32.27400  -10.69300 -26.75700 1.000 147.31481 ?  112 LYS M O   1 
ATOM   17198 C  CB  . LYS M  1 112 ? -30.31100  -12.39100 -28.67400 1.000 162.82413 ?  112 LYS M CB  1 
ATOM   17199 C  CG  . LYS M  1 112 ? -29.41600  -11.81700 -27.57500 1.000 161.56003 ?  112 LYS M CG  1 
ATOM   17200 C  CD  . LYS M  1 112 ? -27.97000  -11.69000 -28.04300 1.000 160.80910 ?  112 LYS M CD  1 
ATOM   17201 C  CE  . LYS M  1 112 ? -27.08200  -11.09300 -26.95900 1.000 158.89880 ?  112 LYS M CE  1 
ATOM   17202 N  NZ  . LYS M  1 112 ? -25.67200  -10.92300 -27.41200 1.000 159.71253 ?  112 LYS M NZ  1 
ATOM   17203 N  N   . LYS M  1 113 ? -32.65100  -10.21000 -28.91700 1.000 149.23305 ?  113 LYS M N   1 
ATOM   17204 C  CA  . LYS M  1 113 ? -33.09400  -8.86000  -28.61100 1.000 146.11032 ?  113 LYS M CA  1 
ATOM   17205 C  C   . LYS M  1 113 ? -34.38600  -8.91000  -27.79900 1.000 145.72589 ?  113 LYS M C   1 
ATOM   17206 O  O   . LYS M  1 113 ? -35.24300  -9.76700  -28.04600 1.000 145.13350 ?  113 LYS M O   1 
ATOM   17207 C  CB  . LYS M  1 113 ? -33.31000  -8.05900  -29.89500 1.000 142.18150 ?  113 LYS M CB  1 
ATOM   17208 C  CG  . LYS M  1 113 ? -32.03800  -7.75600  -30.66900 1.000 134.95393 ?  113 LYS M CG  1 
ATOM   17209 C  CD  . LYS M  1 113 ? -32.34700  -6.93600  -31.91200 1.000 139.45568 ?  113 LYS M CD  1 
ATOM   17210 C  CE  . LYS M  1 113 ? -31.09000  -6.63300  -32.71600 1.000 162.56386 ?  113 LYS M CE  1 
ATOM   17211 N  NZ  . LYS M  1 113 ? -30.41700  -7.86700  -33.20800 1.000 164.67238 ?  113 LYS M NZ  1 
ATOM   17212 N  N   . PRO M  1 114 ? -34.55300  -8.02600  -26.82100 1.000 144.47663 ?  114 PRO M N   1 
ATOM   17213 C  CA  . PRO M  1 114 ? -35.76500  -8.05700  -26.00000 1.000 143.23181 ?  114 PRO M CA  1 
ATOM   17214 C  C   . PRO M  1 114 ? -36.98900  -7.60100  -26.77700 1.000 135.72801 ?  114 PRO M C   1 
ATOM   17215 O  O   . PRO M  1 114 ? -36.90800  -6.85200  -27.75400 1.000 127.67043 ?  114 PRO M O   1 
ATOM   17216 C  CB  . PRO M  1 114 ? -35.44400  -7.09100  -24.85600 1.000 140.66631 ?  114 PRO M CB  1 
ATOM   17217 C  CG  . PRO M  1 114 ? -34.44600  -6.15300  -25.44000 1.000 151.69947 ?  114 PRO M CG  1 
ATOM   17218 C  CD  . PRO M  1 114 ? -33.61200  -6.98400  -26.37600 1.000 147.06719 ?  114 PRO M CD  1 
ATOM   17219 N  N   . ILE M  1 115 ? -38.14300  -8.07400  -26.31400 1.000 129.16349 ?  115 ILE M N   1 
ATOM   17220 C  CA  . ILE M  1 115 ? -39.43900  -7.74600  -26.89100 1.000 136.89493 ?  115 ILE M CA  1 
ATOM   17221 C  C   . ILE M  1 115 ? -40.24100  -6.97800  -25.85200 1.000 138.72891 ?  115 ILE M C   1 
ATOM   17222 O  O   . ILE M  1 115 ? -40.41300  -7.44700  -24.72100 1.000 138.01559 ?  115 ILE M O   1 
ATOM   17223 C  CB  . ILE M  1 115 ? -40.19600  -9.01000  -27.33800 1.000 136.11681 ?  115 ILE M CB  1 
ATOM   17224 C  CG1 . ILE M  1 115 ? -39.45200  -9.70400  -28.48100 1.000 123.90841 ?  115 ILE M CG1 1 
ATOM   17225 C  CG2 . ILE M  1 115 ? -41.62500  -8.66800  -27.73800 1.000 126.71980 ?  115 ILE M CG2 1 
ATOM   17226 C  CD1 . ILE M  1 115 ? -40.05700  -11.02900 -28.87800 1.000 122.80155 ?  115 ILE M CD1 1 
ATOM   17227 N  N   . HIS M  1 116 ? -40.72700  -5.80200  -26.23400 1.000 143.06040 ?  116 HIS M N   1 
ATOM   17228 C  CA  . HIS M  1 116 ? -41.53400  -4.96100  -25.36000 1.000 134.39163 ?  116 HIS M CA  1 
ATOM   17229 C  C   . HIS M  1 116 ? -43.01000  -5.22200  -25.62100 1.000 126.07047 ?  116 HIS M C   1 
ATOM   17230 O  O   . HIS M  1 116 ? -43.46200  -5.16100  -26.76800 1.000 126.75270 ?  116 HIS M O   1 
ATOM   17231 C  CB  . HIS M  1 116 ? -41.20800  -3.48300  -25.57800 1.000 140.65387 ?  116 HIS M CB  1 
ATOM   17232 C  CG  . HIS M  1 116 ? -39.78700  -3.13700  -25.27100 1.000 145.66774 ?  116 HIS M CG  1 
ATOM   17233 N  ND1 . HIS M  1 116 ? -39.34400  -2.89100  -23.98900 1.000 131.52887 ?  116 HIS M ND1 1 
ATOM   17234 C  CD2 . HIS M  1 116 ? -38.70600  -3.01000  -26.07500 1.000 138.43560 ?  116 HIS M CD2 1 
ATOM   17235 C  CE1 . HIS M  1 116 ? -38.05100  -2.62000  -24.01900 1.000 150.80147 ?  116 HIS M CE1 1 
ATOM   17236 N  NE2 . HIS M  1 116 ? -37.64000  -2.68600  -25.27300 1.000 150.68069 ?  116 HIS M NE2 1 
ATOM   17237 N  N   . MET M  1 117 ? -43.75200  -5.50500  -24.55400 1.000 126.26779 ?  117 MET M N   1 
ATOM   17238 C  CA  . MET M  1 117 ? -45.16500  -5.86100  -24.63200 1.000 115.33704 ?  117 MET M CA  1 
ATOM   17239 C  C   . MET M  1 117 ? -45.96600  -4.89200  -23.77100 1.000 110.21075 ?  117 MET M C   1 
ATOM   17240 O  O   . MET M  1 117 ? -45.95100  -4.99200  -22.54000 1.000 113.11428 ?  117 MET M O   1 
ATOM   17241 C  CB  . MET M  1 117 ? -45.38400  -7.30300  -24.18100 1.000 108.82693 ?  117 MET M CB  1 
ATOM   17242 C  CG  . MET M  1 117 ? -46.81800  -7.76800  -24.30600 1.000 127.01705 ?  117 MET M CG  1 
ATOM   17243 S  SD  . MET M  1 117 ? -47.00700  -9.51300  -23.91100 1.000 144.52104 ?  117 MET M SD  1 
ATOM   17244 C  CE  . MET M  1 117 ? -45.88700  -10.23800 -25.10300 1.000 121.66054 ?  117 MET M CE  1 
ATOM   17245 N  N   . TYR M  1 118 ? -46.67100  -3.96300  -24.41500 1.000 102.44600 ?  118 TYR M N   1 
ATOM   17246 C  CA  . TYR M  1 118 ? -47.47300  -2.96800  -23.71400 1.000 108.27261 ?  118 TYR M CA  1 
ATOM   17247 C  C   . TYR M  1 118 ? -48.89400  -3.48900  -23.53200 1.000 105.94105 ?  118 TYR M C   1 
ATOM   17248 O  O   . TYR M  1 118 ? -49.53000  -3.92000  -24.49900 1.000 116.79562 ?  118 TYR M O   1 
ATOM   17249 C  CB  . TYR M  1 118 ? -47.48400  -1.64200  -24.47900 1.000 113.25216 ?  118 TYR M CB  1 
ATOM   17250 C  CG  . TYR M  1 118 ? -46.10900  -1.04200  -24.67900 1.000 105.92826 ?  118 TYR M CG  1 
ATOM   17251 C  CD1 . TYR M  1 118 ? -45.06600  -1.36000  -23.82300 1.000 128.62759 ?  118 TYR M CD1 1 
ATOM   17252 C  CD2 . TYR M  1 118 ? -45.85100  -0.16500  -25.72400 1.000 112.87521 ?  118 TYR M CD2 1 
ATOM   17253 C  CE1 . TYR M  1 118 ? -43.80600  -0.82400  -23.99400 1.000 137.32823 ?  118 TYR M CE1 1 
ATOM   17254 C  CE2 . TYR M  1 118 ? -44.58800  0.37800   -25.90400 1.000 129.86638 ?  118 TYR M CE2 1 
ATOM   17255 C  CZ  . TYR M  1 118 ? -43.56900  0.04400   -25.03300 1.000 138.88718 ?  118 TYR M CZ  1 
ATOM   17256 O  OH  . TYR M  1 118 ? -42.30500  0.57200   -25.19200 1.000 142.45151 ?  118 TYR M OH  1 
ATOM   17257 N  N   . ILE M  1 119 ? -49.39200  -3.43400  -22.29800 1.000 101.27353 ?  119 ILE M N   1 
ATOM   17258 C  CA  . ILE M  1 119 ? -50.65000  -4.07300  -21.92200 1.000 101.79868 ?  119 ILE M CA  1 
ATOM   17259 C  C   . ILE M  1 119 ? -51.61400  -3.01500  -21.39800 1.000 106.62667 ?  119 ILE M C   1 
ATOM   17260 O  O   . ILE M  1 119 ? -51.32300  -2.34200  -20.40100 1.000 98.19025  ?  119 ILE M O   1 
ATOM   17261 C  CB  . ILE M  1 119 ? -50.43500  -5.17200  -20.87000 1.000 104.88950 ?  119 ILE M CB  1 
ATOM   17262 C  CG1 . ILE M  1 119 ? -49.42200  -6.19800  -21.37800 1.000 98.64526  ?  119 ILE M CG1 1 
ATOM   17263 C  CG2 . ILE M  1 119 ? -51.76000  -5.83200  -20.51200 1.000 94.33349  ?  119 ILE M CG2 1 
ATOM   17264 C  CD1 . ILE M  1 119 ? -48.98000  -7.17400  -20.31900 1.000 109.48794 ?  119 ILE M CD1 1 
ATOM   17265 N  N   . ASN M  1 120 ? -52.76800  -2.88100  -22.07000 1.000 106.53507 ?  120 ASN M N   1 
ATOM   17266 C  CA  . ASN M  1 120 ? -53.89300  -2.06000  -21.61300 1.000 95.41234  ?  120 ASN M CA  1 
ATOM   17267 C  C   . ASN M  1 120 ? -55.15700  -2.89100  -21.82300 1.000 88.48471  ?  120 ASN M C   1 
ATOM   17268 O  O   . ASN M  1 120 ? -56.01200  -2.57300  -22.65100 1.000 105.16250 ?  120 ASN M O   1 
ATOM   17269 C  CB  . ASN M  1 120 ? -53.96500  -0.72400  -22.35600 1.000 110.97169 ?  120 ASN M CB  1 
ATOM   17270 C  CG  . ASN M  1 120 ? -55.08100  0.18000   -21.84000 1.000 108.76198 ?  120 ASN M CG  1 
ATOM   17271 O  OD1 . ASN M  1 120 ? -55.60200  -0.01500  -20.74000 1.000 90.86384  ?  120 ASN M OD1 1 
ATOM   17272 N  ND2 . ASN M  1 120 ? -55.44700  1.17900   -22.63800 1.000 120.45958 ?  120 ASN M ND2 1 
ATOM   17273 N  N   . SER M  1 121 ? -55.26000  -3.97900  -21.07100 1.000 84.61417  ?  121 SER M N   1 
ATOM   17274 C  CA  . SER M  1 121 ? -56.32400  -4.93400  -21.28500 1.000 91.51845  ?  121 SER M CA  1 
ATOM   17275 C  C   . SER M  1 121 ? -57.21200  -5.03800  -20.05300 1.000 100.32201 ?  121 SER M C   1 
ATOM   17276 O  O   . SER M  1 121 ? -56.71000  -5.00200  -18.92400 1.000 107.72619 ?  121 SER M O   1 
ATOM   17277 C  CB  . SER M  1 121 ? -55.75000  -6.31700  -21.61900 1.000 89.17428  ?  121 SER M CB  1 
ATOM   17278 O  OG  . SER M  1 121 ? -56.77300  -7.29300  -21.67100 1.000 95.16116  ?  121 SER M OG  1 
ATOM   17279 N  N   . PRO M  1 122 ? -58.52700  -5.15100  -20.23300 1.000 107.24963 ?  122 PRO M N   1 
ATOM   17280 C  CA  . PRO M  1 122 ? -59.41900  -5.43900  -19.10400 1.000 102.14266 ?  122 PRO M CA  1 
ATOM   17281 C  C   . PRO M  1 122 ? -59.59000  -6.92000  -18.79900 1.000 95.43446  ?  122 PRO M C   1 
ATOM   17282 O  O   . PRO M  1 122 ? -60.26700  -7.25600  -17.82100 1.000 104.58268 ?  122 PRO M O   1 
ATOM   17283 C  CB  . PRO M  1 122 ? -60.74600  -4.83000  -19.57700 1.000 107.92757 ?  122 PRO M CB  1 
ATOM   17284 C  CG  . PRO M  1 122 ? -60.71800  -5.01700  -21.05300 1.000 98.75574  ?  122 PRO M CG  1 
ATOM   17285 C  CD  . PRO M  1 122 ? -59.27700  -4.85300  -21.46800 1.000 102.85466 ?  122 PRO M CD  1 
ATOM   17286 N  N   . GLY M  1 123 ? -58.99600  -7.80400  -19.59400 1.000 86.89786  ?  123 GLY M N   1 
ATOM   17287 C  CA  . GLY M  1 123 ? -59.17200  -9.22900  -19.40500 1.000 90.07058  ?  123 GLY M CA  1 
ATOM   17288 C  C   . GLY M  1 123 ? -59.64500  -9.90200  -20.67400 1.000 105.84281 ?  123 GLY M C   1 
ATOM   17289 O  O   . GLY M  1 123 ? -59.51300  -9.33800  -21.76500 1.000 109.04055 ?  123 GLY M O   1 
ATOM   17290 N  N   . GLY M  1 124 ? -60.19400  -11.10100 -20.55400 1.000 104.97768 ?  124 GLY M N   1 
ATOM   17291 C  CA  . GLY M  1 124 ? -60.74500  -11.76300 -21.72300 1.000 85.85124  ?  124 GLY M CA  1 
ATOM   17292 C  C   . GLY M  1 124 ? -60.84200  -13.26200 -21.50400 1.000 85.91417  ?  124 GLY M C   1 
ATOM   17293 O  O   . GLY M  1 124 ? -60.93700  -13.73100 -20.37000 1.000 96.19960  ?  124 GLY M O   1 
ATOM   17294 N  N   . VAL M  1 125 ? -60.81700  -13.98900 -22.61900 1.000 88.18471  ?  125 VAL M N   1 
ATOM   17295 C  CA  . VAL M  1 125 ? -60.94200  -15.43800 -22.58500 1.000 100.20123 ?  125 VAL M CA  1 
ATOM   17296 C  C   . VAL M  1 125 ? -59.72900  -16.04400 -21.89200 1.000 101.99439 ?  125 VAL M C   1 
ATOM   17297 O  O   . VAL M  1 125 ? -58.59000  -15.59800 -22.08600 1.000 101.35108 ?  125 VAL M O   1 
ATOM   17298 C  CB  . VAL M  1 125 ? -61.10500  -15.98100 -24.01400 1.000 99.99327  ?  125 VAL M CB  1 
ATOM   17299 C  CG1 . VAL M  1 125 ? -61.36500  -17.48100 -23.99600 1.000 114.14301 ?  125 VAL M CG1 1 
ATOM   17300 C  CG2 . VAL M  1 125 ? -62.22500  -15.23400 -24.73100 1.000 82.40895  ?  125 VAL M CG2 1 
ATOM   17301 N  N   . VAL M  1 126 ? -59.97100  -17.06600 -21.06800 1.000 111.41928 ?  126 VAL M N   1 
ATOM   17302 C  CA  . VAL M  1 126 ? -58.88000  -17.70700 -20.34000 1.000 109.38037 ?  126 VAL M CA  1 
ATOM   17303 C  C   . VAL M  1 126 ? -57.96100  -18.45000 -21.30000 1.000 110.64006 ?  126 VAL M C   1 
ATOM   17304 O  O   . VAL M  1 126 ? -56.73200  -18.33800 -21.21900 1.000 118.07649 ?  126 VAL M O   1 
ATOM   17305 C  CB  . VAL M  1 126 ? -59.43600  -18.64400 -19.25300 1.000 112.92439 ?  126 VAL M CB  1 
ATOM   17306 C  CG1 . VAL M  1 126 ? -58.30400  -19.40500 -18.57900 1.000 112.38747 ?  126 VAL M CG1 1 
ATOM   17307 C  CG2 . VAL M  1 126 ? -60.22200  -17.85300 -18.22900 1.000 119.84431 ?  126 VAL M CG2 1 
ATOM   17308 N  N   . THR M  1 127 ? -58.54100  -19.21600 -22.22600 1.000 110.64400 ?  127 THR M N   1 
ATOM   17309 C  CA  . THR M  1 127 ? -57.72900  -20.02100 -23.13200 1.000 110.48257 ?  127 THR M CA  1 
ATOM   17310 C  C   . THR M  1 127 ? -56.89500  -19.14500 -24.05600 1.000 112.00041 ?  127 THR M C   1 
ATOM   17311 O  O   . THR M  1 127 ? -55.75000  -19.48400 -24.37800 1.000 123.00208 ?  127 THR M O   1 
ATOM   17312 C  CB  . THR M  1 127 ? -58.62000  -20.94900 -23.95100 1.000 113.34992 ?  127 THR M CB  1 
ATOM   17313 O  OG1 . THR M  1 127 ? -59.39700  -20.16900 -24.86900 1.000 127.47949 ?  127 THR M OG1 1 
ATOM   17314 C  CG2 . THR M  1 127 ? -59.55300  -21.71800 -23.03400 1.000 115.43892 ?  127 THR M CG2 1 
ATOM   17315 N  N   . ALA M  1 128 ? -57.45400  -18.01800 -24.49800 1.000 105.79987 ?  128 ALA M N   1 
ATOM   17316 C  CA  . ALA M  1 128 ? -56.69500  -17.11400 -25.35300 1.000 102.67582 ?  128 ALA M CA  1 
ATOM   17317 C  C   . ALA M  1 128 ? -55.53300  -16.48400 -24.59500 1.000 104.98629 ?  128 ALA M C   1 
ATOM   17318 O  O   . ALA M  1 128 ? -54.41400  -16.41200 -25.11300 1.000 118.28991 ?  128 ALA M O   1 
ATOM   17319 C  CB  . ALA M  1 128 ? -57.61400  -16.03900 -25.92700 1.000 106.20887 ?  128 ALA M CB  1 
ATOM   17320 N  N   . GLY M  1 129 ? -55.77800  -16.02800 -23.36600 1.000 111.37039 ?  129 GLY M N   1 
ATOM   17321 C  CA  . GLY M  1 129 ? -54.70100  -15.45400 -22.57800 1.000 112.16011 ?  129 GLY M CA  1 
ATOM   17322 C  C   . GLY M  1 129 ? -53.61900  -16.46400 -22.24700 1.000 117.64929 ?  129 GLY M C   1 
ATOM   17323 O  O   . GLY M  1 129 ? -52.42900  -16.13600 -22.25700 1.000 130.39354 ?  129 GLY M O   1 
ATOM   17324 N  N   . LEU M  1 130 ? -54.01400  -17.70600 -21.95400 1.000 113.11693 ?  130 LEU M N   1 
ATOM   17325 C  CA  . LEU M  1 130 ? -53.03100  -18.75100 -21.68800 1.000 113.95838 ?  130 LEU M CA  1 
ATOM   17326 C  C   . LEU M  1 130 ? -52.22100  -19.09100 -22.93100 1.000 118.31823 ?  130 LEU M C   1 
ATOM   17327 O  O   . LEU M  1 130 ? -51.04600  -19.46000 -22.82000 1.000 128.86795 ?  130 LEU M O   1 
ATOM   17328 C  CB  . LEU M  1 130 ? -53.72100  -20.00300 -21.15200 1.000 106.76674 ?  130 LEU M CB  1 
ATOM   17329 C  CG  . LEU M  1 130 ? -54.28700  -19.86700 -19.74200 1.000 117.92825 ?  130 LEU M CG  1 
ATOM   17330 C  CD1 . LEU M  1 130 ? -54.90300  -21.17900 -19.28200 1.000 129.47047 ?  130 LEU M CD1 1 
ATOM   17331 C  CD2 . LEU M  1 130 ? -53.19500  -19.41500 -18.79000 1.000 120.79077 ?  130 LEU M CD2 1 
ATOM   17332 N  N   . ALA M  1 131 ? -52.83100  -18.98600 -24.11400 1.000 111.34181 ?  131 ALA M N   1 
ATOM   17333 C  CA  . ALA M  1 131 ? -52.07100  -19.15200 -25.34700 1.000 111.89576 ?  131 ALA M CA  1 
ATOM   17334 C  C   . ALA M  1 131 ? -50.96300  -18.11200 -25.43900 1.000 107.84485 ?  131 ALA M C   1 
ATOM   17335 O  O   . ALA M  1 131 ? -49.81900  -18.43600 -25.77900 1.000 107.57818 ?  131 ALA M O   1 
ATOM   17336 C  CB  . ALA M  1 131 ? -53.00300  -19.05900 -26.55400 1.000 92.18376  ?  131 ALA M CB  1 
ATOM   17337 N  N   . ILE M  1 132 ? -51.28500  -16.85800 -25.11700 1.000 107.00137 ?  132 ILE M N   1 
ATOM   17338 C  CA  . ILE M  1 132 ? -50.28400  -15.79700 -25.12000 1.000 112.86315 ?  132 ILE M CA  1 
ATOM   17339 C  C   . ILE M  1 132 ? -49.25500  -16.02800 -24.01800 1.000 109.81431 ?  132 ILE M C   1 
ATOM   17340 O  O   . ILE M  1 132 ? -48.05900  -15.77200 -24.20400 1.000 103.21728 ?  132 ILE M O   1 
ATOM   17341 C  CB  . ILE M  1 132 ? -50.96900  -14.42400 -24.98400 1.000 99.74513  ?  132 ILE M CB  1 
ATOM   17342 C  CG1 . ILE M  1 132 ? -51.94200  -14.19900 -26.14600 1.000 94.05548  ?  132 ILE M CG1 1 
ATOM   17343 C  CG2 . ILE M  1 132 ? -49.93600  -13.30900 -24.92300 1.000 103.20620 ?  132 ILE M CG2 1 
ATOM   17344 C  CD1 . ILE M  1 132 ? -52.70400  -12.88800 -26.07300 1.000 98.10343  ?  132 ILE M CD1 1 
ATOM   17345 N  N   . TYR M  1 133 ? -49.69800  -16.51900 -22.85900 1.000 110.62055 ?  133 TYR M N   1 
ATOM   17346 C  CA  . TYR M  1 133 ? -48.76800  -16.80900 -21.77300 1.000 107.32197 ?  133 TYR M CA  1 
ATOM   17347 C  C   . TYR M  1 133 ? -47.74100  -17.85400 -22.19400 1.000 113.87440 ?  133 TYR M C   1 
ATOM   17348 O  O   . TYR M  1 133 ? -46.53100  -17.65000 -22.03900 1.000 122.92624 ?  133 TYR M O   1 
ATOM   17349 C  CB  . TYR M  1 133 ? -49.53600  -17.27100 -20.53400 1.000 101.86245 ?  133 TYR M CB  1 
ATOM   17350 C  CG  . TYR M  1 133 ? -48.65700  -17.87200 -19.46100 1.000 105.12219 ?  133 TYR M CG  1 
ATOM   17351 C  CD1 . TYR M  1 133 ? -47.96800  -17.06300 -18.56900 1.000 116.06469 ?  133 TYR M CD1 1 
ATOM   17352 C  CD2 . TYR M  1 133 ? -48.52000  -19.24900 -19.33700 1.000 110.01963 ?  133 TYR M CD2 1 
ATOM   17353 C  CE1 . TYR M  1 133 ? -47.16100  -17.60600 -17.58500 1.000 111.39550 ?  133 TYR M CE1 1 
ATOM   17354 C  CE2 . TYR M  1 133 ? -47.71500  -19.80200 -18.35600 1.000 115.08655 ?  133 TYR M CE2 1 
ATOM   17355 C  CZ  . TYR M  1 133 ? -47.03900  -18.97500 -17.48300 1.000 112.32037 ?  133 TYR M CZ  1 
ATOM   17356 O  OH  . TYR M  1 133 ? -46.23800  -19.51600 -16.50400 1.000 110.54811 ?  133 TYR M OH  1 
ATOM   17357 N  N   . ASP M  1 134 ? -48.20700  -18.98200 -22.73700 1.000 114.99127 ?  134 ASP M N   1 
ATOM   17358 C  CA  . ASP M  1 134 ? -47.28700  -20.04500 -23.12900 1.000 124.40560 ?  134 ASP M CA  1 
ATOM   17359 C  C   . ASP M  1 134 ? -46.37300  -19.61800 -24.26600 1.000 129.17981 ?  134 ASP M C   1 
ATOM   17360 O  O   . ASP M  1 134 ? -45.22700  -20.07500 -24.34000 1.000 136.26093 ?  134 ASP M O   1 
ATOM   17361 C  CB  . ASP M  1 134 ? -48.06200  -21.29600 -23.52900 1.000 136.56254 ?  134 ASP M CB  1 
ATOM   17362 C  CG  . ASP M  1 134 ? -48.61700  -22.03700 -22.34000 1.000 145.42439 ?  134 ASP M CG  1 
ATOM   17363 O  OD1 . ASP M  1 134 ? -48.00800  -21.95600 -21.25200 1.000 142.80324 ?  134 ASP M OD1 1 
ATOM   17364 O  OD2 . ASP M  1 134 ? -49.66000  -22.70300 -22.49700 1.000 156.86798 -1 134 ASP M OD2 1 
ATOM   17365 N  N   . THR M  1 135 ? -46.86000  -18.76400 -25.16700 1.000 122.23418 ?  135 THR M N   1 
ATOM   17366 C  CA  . THR M  1 135 ? -45.99800  -18.24200 -26.22100 1.000 114.21023 ?  135 THR M CA  1 
ATOM   17367 C  C   . THR M  1 135 ? -44.92300  -17.33200 -25.64200 1.000 117.15836 ?  135 THR M C   1 
ATOM   17368 O  O   . THR M  1 135 ? -43.78700  -17.31400 -26.12800 1.000 123.47098 ?  135 THR M O   1 
ATOM   17369 C  CB  . THR M  1 135 ? -46.83900  -17.50200 -27.26100 1.000 111.60008 ?  135 THR M CB  1 
ATOM   17370 O  OG1 . THR M  1 135 ? -47.79100  -18.40800 -27.83100 1.000 112.22992 ?  135 THR M OG1 1 
ATOM   17371 C  CG2 . THR M  1 135 ? -45.96000  -16.93900 -28.36500 1.000 108.67413 ?  135 THR M CG2 1 
ATOM   17372 N  N   . MET M  1 136 ? -45.26100  -16.58000 -24.59200 1.000 122.65632 ?  136 MET M N   1 
ATOM   17373 C  CA  . MET M  1 136 ? -44.27100  -15.73100 -23.93800 1.000 119.26507 ?  136 MET M CA  1 
ATOM   17374 C  C   . MET M  1 136 ? -43.17200  -16.56600 -23.29700 1.000 122.22141 ?  136 MET M C   1 
ATOM   17375 O  O   . MET M  1 136 ? -41.98100  -16.27500 -23.45400 1.000 137.35879 ?  136 MET M O   1 
ATOM   17376 C  CB  . MET M  1 136 ? -44.95000  -14.84900 -22.89300 1.000 116.10738 ?  136 MET M CB  1 
ATOM   17377 C  CG  . MET M  1 136 ? -45.76800  -13.72500 -23.48300 1.000 116.88351 ?  136 MET M CG  1 
ATOM   17378 S  SD  . MET M  1 136 ? -46.62100  -12.79100 -22.20800 1.000 114.66540 ?  136 MET M SD  1 
ATOM   17379 C  CE  . MET M  1 136 ? -45.23100  -12.20700 -21.24500 1.000 110.73149 ?  136 MET M CE  1 
ATOM   17380 N  N   . GLN M  1 137 ? -43.55900  -17.61200 -22.56600 1.000 124.97334 ?  137 GLN M N   1 
ATOM   17381 C  CA  . GLN M  1 137 ? -42.57300  -18.46800 -21.92000 1.000 136.90327 ?  137 GLN M CA  1 
ATOM   17382 C  C   . GLN M  1 137 ? -41.78800  -19.28700 -22.93500 1.000 145.20225 ?  137 GLN M C   1 
ATOM   17383 O  O   . GLN M  1 137 ? -40.63800  -19.65600 -22.67500 1.000 158.97246 ?  137 GLN M O   1 
ATOM   17384 C  CB  . GLN M  1 137 ? -43.26200  -19.38700 -20.91000 1.000 135.59053 ?  137 GLN M CB  1 
ATOM   17385 C  CG  . GLN M  1 137 ? -44.12900  -18.65400 -19.90000 1.000 117.26506 ?  137 GLN M CG  1 
ATOM   17386 C  CD  . GLN M  1 137 ? -43.36600  -17.58000 -19.14900 1.000 127.85387 ?  137 GLN M CD  1 
ATOM   17387 O  OE1 . GLN M  1 137 ? -43.84300  -16.45600 -18.99700 1.000 134.81724 ?  137 GLN M OE1 1 
ATOM   17388 N  NE2 . GLN M  1 137 ? -42.17500  -17.92300 -18.66900 1.000 128.91755 ?  137 GLN M NE2 1 
ATOM   17389 N  N   . TYR M  1 138 ? -42.38200  -19.57100 -24.09600 1.000 136.61394 ?  138 TYR M N   1 
ATOM   17390 C  CA  . TYR M  1 138 ? -41.70800  -20.40900 -25.08000 1.000 135.28443 ?  138 TYR M CA  1 
ATOM   17391 C  C   . TYR M  1 138 ? -40.57100  -19.65700 -25.75900 1.000 149.79168 ?  138 TYR M C   1 
ATOM   17392 O  O   . TYR M  1 138 ? -39.42800  -20.12900 -25.77700 1.000 154.05214 ?  138 TYR M O   1 
ATOM   17393 C  CB  . TYR M  1 138 ? -42.71300  -20.91700 -26.11400 1.000 133.23094 ?  138 TYR M CB  1 
ATOM   17394 C  CG  . TYR M  1 138 ? -42.14400  -21.95100 -27.06000 1.000 150.50197 ?  138 TYR M CG  1 
ATOM   17395 C  CD1 . TYR M  1 138 ? -42.10400  -23.29400 -26.70900 1.000 153.05243 ?  138 TYR M CD1 1 
ATOM   17396 C  CD2 . TYR M  1 138 ? -41.64900  -21.58400 -28.30500 1.000 151.82755 ?  138 TYR M CD2 1 
ATOM   17397 C  CE1 . TYR M  1 138 ? -41.58500  -24.24400 -27.56900 1.000 158.77308 ?  138 TYR M CE1 1 
ATOM   17398 C  CE2 . TYR M  1 138 ? -41.12700  -22.52600 -29.17300 1.000 156.59078 ?  138 TYR M CE2 1 
ATOM   17399 C  CZ  . TYR M  1 138 ? -41.09800  -23.85400 -28.79900 1.000 158.64526 ?  138 TYR M CZ  1 
ATOM   17400 O  OH  . TYR M  1 138 ? -40.58000  -24.79800 -29.65600 1.000 147.74101 ?  138 TYR M OH  1 
ATOM   17401 N  N   . ILE M  1 139 ? -40.86200  -18.48100 -26.32100 1.000 145.17168 ?  139 ILE M N   1 
ATOM   17402 C  CA  . ILE M  1 139 ? -39.85100  -17.76500 -27.08400 1.000 146.72663 ?  139 ILE M CA  1 
ATOM   17403 C  C   . ILE M  1 139 ? -38.66000  -17.42700 -26.19400 1.000 150.88960 ?  139 ILE M C   1 
ATOM   17404 O  O   . ILE M  1 139 ? -38.79800  -17.16600 -24.99100 1.000 147.69425 ?  139 ILE M O   1 
ATOM   17405 C  CB  . ILE M  1 139 ? -40.43300  -16.49600 -27.72800 1.000 150.32342 ?  139 ILE M CB  1 
ATOM   17406 C  CG1 . ILE M  1 139 ? -40.85700  -15.49200 -26.65600 1.000 153.69723 ?  139 ILE M CG1 1 
ATOM   17407 C  CG2 . ILE M  1 139 ? -41.60100  -16.85400 -28.63600 1.000 147.33726 ?  139 ILE M CG2 1 
ATOM   17408 C  CD1 . ILE M  1 139 ? -41.32800  -14.17400 -27.21800 1.000 156.96684 ?  139 ILE M CD1 1 
ATOM   17409 N  N   . LEU M  1 140 ? -37.47000  -17.45100 -26.79700 1.000 143.59323 ?  140 LEU M N   1 
ATOM   17410 C  CA  . LEU M  1 140 ? -36.23800  -17.23800 -26.05200 1.000 147.62532 ?  140 LEU M CA  1 
ATOM   17411 C  C   . LEU M  1 140 ? -36.02700  -15.77900 -25.67900 1.000 145.16467 ?  140 LEU M C   1 
ATOM   17412 O  O   . LEU M  1 140 ? -35.20300  -15.48900 -24.80400 1.000 141.40333 ?  140 LEU M O   1 
ATOM   17413 C  CB  . LEU M  1 140 ? -35.04800  -17.73700 -26.87100 1.000 136.10673 ?  140 LEU M CB  1 
ATOM   17414 C  CG  . LEU M  1 140 ? -35.17700  -19.15300 -27.43100 1.000 134.91011 ?  140 LEU M CG  1 
ATOM   17415 C  CD1 . LEU M  1 140 ? -33.99100  -19.47400 -28.31800 1.000 132.06575 ?  140 LEU M CD1 1 
ATOM   17416 C  CD2 . LEU M  1 140 ? -35.29400  -20.16300 -26.30100 1.000 151.48574 ?  140 LEU M CD2 1 
ATOM   17417 N  N   . ASN M  1 141 ? -36.74900  -14.86300 -26.31100 1.000 159.11882 ?  141 ASN M N   1 
ATOM   17418 C  CA  . ASN M  1 141 ? -36.50200  -13.44900 -26.09100 1.000 154.10416 ?  141 ASN M CA  1 
ATOM   17419 C  C   . ASN M  1 141 ? -36.96100  -13.03700 -24.69600 1.000 148.03572 ?  141 ASN M C   1 
ATOM   17420 O  O   . ASN M  1 141 ? -38.02400  -13.46700 -24.23500 1.000 147.16437 ?  141 ASN M O   1 
ATOM   17421 C  CB  . ASN M  1 141 ? -37.22700  -12.60700 -27.13700 1.000 155.68024 ?  141 ASN M CB  1 
ATOM   17422 C  CG  . ASN M  1 141 ? -36.88500  -13.01700 -28.54800 1.000 160.09209 ?  141 ASN M CG  1 
ATOM   17423 O  OD1 . ASN M  1 141 ? -37.42600  -13.99200 -29.06900 1.000 162.23135 ?  141 ASN M OD1 1 
ATOM   17424 N  ND2 . ASN M  1 141 ? -35.98400  -12.27200 -29.18100 1.000 152.02392 ?  141 ASN M ND2 1 
ATOM   17425 N  N   . PRO M  1 142 ? -36.17700  -12.22000 -23.99600 1.000 134.38889 ?  142 PRO M N   1 
ATOM   17426 C  CA  . PRO M  1 142 ? -36.68800  -11.57600 -22.78300 1.000 140.54452 ?  142 PRO M CA  1 
ATOM   17427 C  C   . PRO M  1 142 ? -37.80400  -10.61000 -23.14100 1.000 143.46943 ?  142 PRO M C   1 
ATOM   17428 O  O   . PRO M  1 142 ? -37.72400  -9.87800  -24.13000 1.000 150.06326 ?  142 PRO M O   1 
ATOM   17429 C  CB  . PRO M  1 142 ? -35.46300  -10.84300 -22.22200 1.000 132.23348 ?  142 PRO M CB  1 
ATOM   17430 C  CG  . PRO M  1 142 ? -34.28600  -11.48600 -22.88500 1.000 148.35782 ?  142 PRO M CG  1 
ATOM   17431 C  CD  . PRO M  1 142 ? -34.76400  -11.89600 -24.24100 1.000 132.82732 ?  142 PRO M CD  1 
ATOM   17432 N  N   . ILE M  1 143 ? -38.85500  -10.61300 -22.33100 1.000 118.82174 ?  143 ILE M N   1 
ATOM   17433 C  CA  . ILE M  1 143 ? -40.05100  -9.83500  -22.61600 1.000 113.43064 ?  143 ILE M CA  1 
ATOM   17434 C  C   . ILE M  1 143 ? -40.21600  -8.78600  -21.53000 1.000 111.67185 ?  143 ILE M C   1 
ATOM   17435 O  O   . ILE M  1 143 ? -40.28400  -9.11900  -20.34000 1.000 105.94474 ?  143 ILE M O   1 
ATOM   17436 C  CB  . ILE M  1 143 ? -41.29300  -10.72700 -22.72000 1.000 107.24406 ?  143 ILE M CB  1 
ATOM   17437 C  CG1 . ILE M  1 143 ? -41.06900  -11.79500 -23.78700 1.000 118.62962 ?  143 ILE M CG1 1 
ATOM   17438 C  CG2 . ILE M  1 143 ? -42.51200  -9.89200  -23.05400 1.000 106.65951 ?  143 ILE M CG2 1 
ATOM   17439 C  CD1 . ILE M  1 143 ? -42.27000  -12.65800 -24.03500 1.000 126.32977 ?  143 ILE M CD1 1 
ATOM   17440 N  N   . CYS M  1 144 ? -40.27200  -7.52100  -21.94000 1.000 119.12954 ?  144 CYS M N   1 
ATOM   17441 C  CA  . CYS M  1 144 ? -40.53800  -6.40300  -21.04300 1.000 118.57945 ?  144 CYS M CA  1 
ATOM   17442 C  C   . CYS M  1 144 ? -42.02200  -6.07200  -21.12200 1.000 113.77225 ?  144 CYS M C   1 
ATOM   17443 O  O   . CYS M  1 144 ? -42.48900  -5.52100  -22.12400 1.000 127.13885 ?  144 CYS M O   1 
ATOM   17444 C  CB  . CYS M  1 144 ? -39.69400  -5.18600  -21.41200 1.000 121.44742 ?  144 CYS M CB  1 
ATOM   17445 S  SG  . CYS M  1 144 ? -37.92100  -5.44900  -21.29900 1.000 156.40901 ?  144 CYS M SG  1 
ATOM   17446 N  N   . THR M  1 145 ? -42.75900  -6.40300  -20.06700 1.000 109.31470 ?  145 THR M N   1 
ATOM   17447 C  CA  . THR M  1 145 ? -44.17900  -6.09100  -19.98900 1.000 110.94946 ?  145 THR M CA  1 
ATOM   17448 C  C   . THR M  1 145 ? -44.37200  -4.73500  -19.32600 1.000 111.44119 ?  145 THR M C   1 
ATOM   17449 O  O   . THR M  1 145 ? -43.79100  -4.46300  -18.27000 1.000 109.66532 ?  145 THR M O   1 
ATOM   17450 C  CB  . THR M  1 145 ? -44.92900  -7.16700  -19.20700 1.000 119.45258 ?  145 THR M CB  1 
ATOM   17451 O  OG1 . THR M  1 145 ? -44.31500  -7.33800  -17.92300 1.000 108.54949 ?  145 THR M OG1 1 
ATOM   17452 C  CG2 . THR M  1 145 ? -44.90100  -8.48400  -19.96200 1.000 121.94083 ?  145 THR M CG2 1 
ATOM   17453 N  N   . TRP M  1 146 ? -45.19000  -3.89100  -19.94500 1.000 110.52090 ?  146 TRP M N   1 
ATOM   17454 C  CA  . TRP M  1 146 ? -45.47800  -2.55700  -19.43600 1.000 109.33105 ?  146 TRP M CA  1 
ATOM   17455 C  C   . TRP M  1 146 ? -46.97800  -2.43100  -19.22600 1.000 115.14354 ?  146 TRP M C   1 
ATOM   17456 O  O   . TRP M  1 146 ? -47.75800  -2.60900  -20.16800 1.000 114.95220 ?  146 TRP M O   1 
ATOM   17457 C  CB  . TRP M  1 146 ? -44.98100  -1.47900  -20.39900 1.000 104.98566 ?  146 TRP M CB  1 
ATOM   17458 C  CG  . TRP M  1 146 ? -43.48700  -1.40100  -20.52400 1.000 125.16413 ?  146 TRP M CG  1 
ATOM   17459 C  CD1 . TRP M  1 146 ? -42.67000  -2.26500  -21.19700 1.000 133.00218 ?  146 TRP M CD1 1 
ATOM   17460 C  CD2 . TRP M  1 146 ? -42.63400  -0.38700  -19.97800 1.000 137.15696 ?  146 TRP M CD2 1 
ATOM   17461 N  NE1 . TRP M  1 146 ? -41.36100  -1.85600  -21.09600 1.000 130.88257 ?  146 TRP M NE1 1 
ATOM   17462 C  CE2 . TRP M  1 146 ? -41.31300  -0.70600  -20.35300 1.000 143.56854 ?  146 TRP M CE2 1 
ATOM   17463 C  CE3 . TRP M  1 146 ? -42.86000  0.75700   -19.20600 1.000 132.24851 ?  146 TRP M CE3 1 
ATOM   17464 C  CZ2 . TRP M  1 146 ? -40.22200  0.07800   -19.98000 1.000 154.69748 ?  146 TRP M CZ2 1 
ATOM   17465 C  CZ3 . TRP M  1 146 ? -41.77700  1.53400   -18.83900 1.000 133.62915 ?  146 TRP M CZ3 1 
ATOM   17466 C  CH2 . TRP M  1 146 ? -40.47400  1.19100   -19.22500 1.000 147.28152 ?  146 TRP M CH2 1 
ATOM   17467 N  N   . CYS M  1 147 ? -47.37900  -2.12800  -17.99800 1.000 120.12149 ?  147 CYS M N   1 
ATOM   17468 C  CA  . CYS M  1 147 ? -48.78700  -1.92900  -17.68300 1.000 117.87859 ?  147 CYS M CA  1 
ATOM   17469 C  C   . CYS M  1 147 ? -49.13600  -0.46500  -17.91800 1.000 119.89575 ?  147 CYS M C   1 
ATOM   17470 O  O   . CYS M  1 147 ? -48.73400  0.41200   -17.14600 1.000 114.90280 ?  147 CYS M O   1 
ATOM   17471 C  CB  . CYS M  1 147 ? -49.09500  -2.33400  -16.24800 1.000 110.33649 ?  147 CYS M CB  1 
ATOM   17472 S  SG  . CYS M  1 147 ? -50.74400  -1.82100  -15.75400 1.000 110.21833 ?  147 CYS M SG  1 
ATOM   17473 N  N   . VAL M  1 148 ? -49.88400  -0.20200  -18.98200 1.000 114.36210 ?  148 VAL M N   1 
ATOM   17474 C  CA  . VAL M  1 148 ? -50.32000  1.14200   -19.33100 1.000 114.06552 ?  148 VAL M CA  1 
ATOM   17475 C  C   . VAL M  1 148 ? -51.83100  1.19900   -19.16300 1.000 119.16545 ?  148 VAL M C   1 
ATOM   17476 O  O   . VAL M  1 148 ? -52.55600  0.37900   -19.73700 1.000 130.46503 ?  148 VAL M O   1 
ATOM   17477 C  CB  . VAL M  1 148 ? -49.90100  1.51400   -20.76400 1.000 112.52467 ?  148 VAL M CB  1 
ATOM   17478 C  CG1 . VAL M  1 148 ? -50.20900  2.96600   -21.04200 1.000 116.78291 ?  148 VAL M CG1 1 
ATOM   17479 C  CG2 . VAL M  1 148 ? -48.42100  1.23800   -20.97200 1.000 115.87016 ?  148 VAL M CG2 1 
ATOM   17480 N  N   . GLY M  1 149 ? -52.30300  2.14900   -18.35900 1.000 108.23370 ?  149 GLY M N   1 
ATOM   17481 C  CA  . GLY M  1 149 ? -53.72600  2.26700   -18.10100 1.000 112.11080 ?  149 GLY M CA  1 
ATOM   17482 C  C   . GLY M  1 149 ? -54.26200  1.25500   -17.10700 1.000 104.38895 ?  149 GLY M C   1 
ATOM   17483 O  O   . GLY M  1 149 ? -54.59700  1.61300   -15.97400 1.000 102.77362 ?  149 GLY M O   1 
ATOM   17484 N  N   . GLN M  1 150 ? -54.36400  -0.00700  -17.52100 1.000 101.91528 ?  150 GLN M N   1 
ATOM   17485 C  CA  . GLN M  1 150 ? -54.83400  -1.06300  -16.63500 1.000 86.57613  ?  150 GLN M CA  1 
ATOM   17486 C  C   . GLN M  1 150 ? -54.34800  -2.40900  -17.14800 1.000 85.95324  ?  150 GLN M C   1 
ATOM   17487 O  O   . GLN M  1 150 ? -54.10500  -2.58600  -18.34500 1.000 94.73086  ?  150 GLN M O   1 
ATOM   17488 C  CB  . GLN M  1 150 ? -56.36100  -1.07400  -16.51500 1.000 91.49124  ?  150 GLN M CB  1 
ATOM   17489 C  CG  . GLN M  1 150 ? -57.07400  -1.43800  -17.80500 1.000 106.77756 ?  150 GLN M CG  1 
ATOM   17490 C  CD  . GLN M  1 150 ? -58.57300  -1.53900  -17.63300 1.000 110.83215 ?  150 GLN M CD  1 
ATOM   17491 O  OE1 . GLN M  1 150 ? -59.08200  -1.54000  -16.51200 1.000 112.09784 ?  150 GLN M OE1 1 
ATOM   17492 N  NE2 . GLN M  1 150 ? -59.29100  -1.62400  -18.74600 1.000 110.21345 ?  150 GLN M NE2 1 
ATOM   17493 N  N   . ALA M  1 151 ? -54.20500  -3.35100  -16.21700 1.000 93.76322  ?  151 ALA M N   1 
ATOM   17494 C  CA  . ALA M  1 151 ? -53.88700  -4.74800  -16.52000 1.000 92.30407  ?  151 ALA M CA  1 
ATOM   17495 C  C   . ALA M  1 151 ? -54.77600  -5.57600  -15.59700 1.000 94.04557  ?  151 ALA M C   1 
ATOM   17496 O  O   . ALA M  1 151 ? -54.43900  -5.80500  -14.43300 1.000 86.88471  ?  151 ALA M O   1 
ATOM   17497 C  CB  . ALA M  1 151 ? -52.41000  -5.05700  -16.32400 1.000 98.44247  ?  151 ALA M CB  1 
ATOM   17498 N  N   . ALA M  1 152 ? -55.92100  -5.99900  -16.12000 1.000 86.32358  ?  152 ALA M N   1 
ATOM   17499 C  CA  . ALA M  1 152 ? -56.94400  -6.67800  -15.34400 1.000 85.36622  ?  152 ALA M CA  1 
ATOM   17500 C  C   . ALA M  1 152 ? -57.11700  -8.10100  -15.85500 1.000 96.01387  ?  152 ALA M C   1 
ATOM   17501 O  O   . ALA M  1 152 ? -56.89600  -8.38100  -17.03700 1.000 106.03054 ?  152 ALA M O   1 
ATOM   17502 C  CB  . ALA M  1 152 ? -58.27400  -5.92200  -15.41800 1.000 91.76707  ?  152 ALA M CB  1 
ATOM   17503 N  N   . SER M  1 153 ? -57.50700  -8.99700  -14.94600 1.000 89.22741  ?  153 SER M N   1 
ATOM   17504 C  CA  . SER M  1 153 ? -57.72500  -10.41300 -15.23700 1.000 94.51684  ?  153 SER M CA  1 
ATOM   17505 C  C   . SER M  1 153 ? -56.59500  -11.01600 -16.07000 1.000 100.83905 ?  153 SER M C   1 
ATOM   17506 O  O   . SER M  1 153 ? -55.45900  -11.10900 -15.59300 1.000 113.80795 ?  153 SER M O   1 
ATOM   17507 C  CB  . SER M  1 153 ? -59.07100  -10.60900 -15.93800 1.000 94.80414  ?  153 SER M CB  1 
ATOM   17508 O  OG  . SER M  1 153 ? -59.63100  -11.86000 -15.60800 1.000 111.32656 ?  153 SER M OG  1 
ATOM   17509 N  N   . MET M  1 154 ? -56.88800  -11.43100 -17.31100 1.000 95.04821  ?  154 MET M N   1 
ATOM   17510 C  CA  . MET M  1 154 ? -55.84700  -12.01300 -18.15700 1.000 100.07281 ?  154 MET M CA  1 
ATOM   17511 C  C   . MET M  1 154 ? -54.70400  -11.03700 -18.37700 1.000 92.50410  ?  154 MET M C   1 
ATOM   17512 O  O   . MET M  1 154 ? -53.54100  -11.44500 -18.47500 1.000 94.53865  ?  154 MET M O   1 
ATOM   17513 C  CB  . MET M  1 154 ? -56.41800  -12.45400 -19.50700 1.000 111.38239 ?  154 MET M CB  1 
ATOM   17514 C  CG  . MET M  1 154 ? -56.82100  -13.92100 -19.58500 1.000 112.42560 ?  154 MET M CG  1 
ATOM   17515 S  SD  . MET M  1 154 ? -56.12100  -14.95400 -18.27300 1.000 147.55178 ?  154 MET M SD  1 
ATOM   17516 C  CE  . MET M  1 154 ? -54.51100  -15.31100 -18.98100 1.000 96.28877  ?  154 MET M CE  1 
ATOM   17517 N  N   . GLY M  1 155 ? -55.01900  -9.74500  -18.46800 1.000 91.10968  ?  155 GLY M N   1 
ATOM   17518 C  CA  . GLY M  1 155 ? -53.97700  -8.75500  -18.66500 1.000 93.80672  ?  155 GLY M CA  1 
ATOM   17519 C  C   . GLY M  1 155 ? -52.98400  -8.72500  -17.52100 1.000 102.81416 ?  155 GLY M C   1 
ATOM   17520 O  O   . GLY M  1 155 ? -51.78100  -8.55800  -17.73400 1.000 108.11634 ?  155 GLY M O   1 
ATOM   17521 N  N   . SER M  1 156 ? -53.47200  -8.89900  -16.29100 1.000 95.27877  ?  156 SER M N   1 
ATOM   17522 C  CA  . SER M  1 156 ? -52.56900  -8.91400  -15.14700 1.000 87.63783  ?  156 SER M CA  1 
ATOM   17523 C  C   . SER M  1 156 ? -51.72800  -10.18000 -15.11800 1.000 93.38686  ?  156 SER M C   1 
ATOM   17524 O  O   . SER M  1 156 ? -50.59300  -10.15600 -14.62900 1.000 106.81530 ?  156 SER M O   1 
ATOM   17525 C  CB  . SER M  1 156 ? -53.35800  -8.77200  -13.84800 1.000 91.30441  ?  156 SER M CB  1 
ATOM   17526 O  OG  . SER M  1 156 ? -54.22000  -9.87800  -13.65800 1.000 103.32755 ?  156 SER M OG  1 
ATOM   17527 N  N   . LEU M  1 157 ? -52.26300  -11.29400 -15.62300 1.000 89.58981  ?  157 LEU M N   1 
ATOM   17528 C  CA  . LEU M  1 157 ? -51.45300  -12.50100 -15.73600 1.000 86.41329  ?  157 LEU M CA  1 
ATOM   17529 C  C   . LEU M  1 157 ? -50.32700  -12.30200 -16.73900 1.000 102.98721 ?  157 LEU M C   1 
ATOM   17530 O  O   . LEU M  1 157 ? -49.19000  -12.72400 -16.50100 1.000 117.95632 ?  157 LEU M O   1 
ATOM   17531 C  CB  . LEU M  1 157 ? -52.32400  -13.69100 -16.13400 1.000 91.80788  ?  157 LEU M CB  1 
ATOM   17532 C  CG  . LEU M  1 157 ? -51.61300  -15.04700 -16.18700 1.000 103.99574 ?  157 LEU M CG  1 
ATOM   17533 C  CD1 . LEU M  1 157 ? -52.53800  -16.12900 -15.66800 1.000 108.47260 ?  157 LEU M CD1 1 
ATOM   17534 C  CD2 . LEU M  1 157 ? -51.13100  -15.39200 -17.59600 1.000 102.48127 ?  157 LEU M CD2 1 
ATOM   17535 N  N   . LEU M  1 158 ? -50.62600  -11.66100 -17.87000 1.000 107.43553 ?  158 LEU M N   1 
ATOM   17536 C  CA  . LEU M  1 158 ? -49.58200  -11.36600 -18.84300 1.000 103.33970 ?  158 LEU M CA  1 
ATOM   17537 C  C   . LEU M  1 158 ? -48.56400  -10.37800 -18.28800 1.000 104.01158 ?  158 LEU M C   1 
ATOM   17538 O  O   . LEU M  1 158 ? -47.37200  -10.48000 -18.59900 1.000 110.52425 ?  158 LEU M O   1 
ATOM   17539 C  CB  . LEU M  1 158 ? -50.20700  -10.83400 -20.13000 1.000 91.15471  ?  158 LEU M CB  1 
ATOM   17540 C  CG  . LEU M  1 158 ? -51.19800  -11.79200 -20.78800 1.000 88.42649  ?  158 LEU M CG  1 
ATOM   17541 C  CD1 . LEU M  1 158 ? -51.74100  -11.18500 -22.05900 1.000 78.87225  ?  158 LEU M CD1 1 
ATOM   17542 C  CD2 . LEU M  1 158 ? -50.54300  -13.13900 -21.06700 1.000 99.41403  ?  158 LEU M CD2 1 
ATOM   17543 N  N   . LEU M  1 159 ? -49.00900  -9.42600  -17.46400 1.000 101.97628 ?  159 LEU M N   1 
ATOM   17544 C  CA  . LEU M  1 159 ? -48.08300  -8.47900  -16.85000 1.000 111.65446 ?  159 LEU M CA  1 
ATOM   17545 C  C   . LEU M  1 159 ? -47.06400  -9.19800  -15.97000 1.000 117.88895 ?  159 LEU M C   1 
ATOM   17546 O  O   . LEU M  1 159 ? -45.86000  -8.93400  -16.05200 1.000 121.90063 ?  159 LEU M O   1 
ATOM   17547 C  CB  . LEU M  1 159 ? -48.85600  -7.43800  -16.03800 1.000 110.98745 ?  159 LEU M CB  1 
ATOM   17548 C  CG  . LEU M  1 159 ? -48.03700  -6.46600  -15.18400 1.000 106.13611 ?  159 LEU M CG  1 
ATOM   17549 C  CD1 . LEU M  1 159 ? -47.14300  -5.60400  -16.05900 1.000 107.05278 ?  159 LEU M CD1 1 
ATOM   17550 C  CD2 . LEU M  1 159 ? -48.94500  -5.60200  -14.31800 1.000 104.23723 ?  159 LEU M CD2 1 
ATOM   17551 N  N   . ALA M  1 160 ? -47.52700  -10.11400 -15.11800 1.000 119.25192 ?  160 ALA M N   1 
ATOM   17552 C  CA  . ALA M  1 160 ? -46.59800  -10.82900 -14.25200 1.000 119.53077 ?  160 ALA M CA  1 
ATOM   17553 C  C   . ALA M  1 160 ? -45.81600  -11.89800 -15.00100 1.000 126.03842 ?  160 ALA M C   1 
ATOM   17554 O  O   . ALA M  1 160 ? -44.78000  -12.35200 -14.50300 1.000 130.53648 ?  160 ALA M O   1 
ATOM   17555 C  CB  . ALA M  1 160 ? -47.34200  -11.45200 -13.07000 1.000 125.81884 ?  160 ALA M CB  1 
ATOM   17556 N  N   . ALA M  1 161 ? -46.27900  -12.30400 -16.18400 1.000 124.28100 ?  161 ALA M N   1 
ATOM   17557 C  CA  . ALA M  1 161 ? -45.59600  -13.32600 -16.97100 1.000 118.54477 ?  161 ALA M CA  1 
ATOM   17558 C  C   . ALA M  1 161 ? -44.33600  -12.80700 -17.64400 1.000 120.78722 ?  161 ALA M C   1 
ATOM   17559 O  O   . ALA M  1 161 ? -43.63100  -13.59400 -18.29000 1.000 130.05915 ?  161 ALA M O   1 
ATOM   17560 C  CB  . ALA M  1 161 ? -46.54400  -13.89700 -18.02600 1.000 121.61718 ?  161 ALA M CB  1 
ATOM   17561 N  N   . GLY M  1 162 ? -44.04000  -11.51800 -17.51000 1.000 114.84204 ?  162 GLY M N   1 
ATOM   17562 C  CA  . GLY M  1 162 ? -42.84500  -10.96700 -18.10200 1.000 114.85477 ?  162 GLY M CA  1 
ATOM   17563 C  C   . GLY M  1 162 ? -41.57700  -11.51600 -17.48100 1.000 127.47894 ?  162 GLY M C   1 
ATOM   17564 O  O   . GLY M  1 162 ? -41.57500  -12.14400 -16.42000 1.000 119.10845 ?  162 GLY M O   1 
ATOM   17565 N  N   . THR M  1 163 ? -40.48000  -11.27600 -18.18600 1.000 127.96005 ?  163 THR M N   1 
ATOM   17566 C  CA  . THR M  1 163 ? -39.17100  -11.67400 -17.70000 1.000 110.08996 ?  163 THR M CA  1 
ATOM   17567 C  C   . THR M  1 163 ? -38.91800  -11.04400 -16.33400 1.000 104.58206 ?  163 THR M C   1 
ATOM   17568 O  O   . THR M  1 163 ? -39.20300  -9.85300  -16.14400 1.000 107.80760 ?  163 THR M O   1 
ATOM   17569 C  CB  . THR M  1 163 ? -38.09100  -11.24800 -18.69500 1.000 114.94943 ?  163 THR M CB  1 
ATOM   17570 O  OG1 . THR M  1 163 ? -38.36900  -11.82800 -19.97500 1.000 122.73854 ?  163 THR M OG1 1 
ATOM   17571 C  CG2 . THR M  1 163 ? -36.72200  -11.70300 -18.23100 1.000 108.04073 ?  163 THR M CG2 1 
ATOM   17572 N  N   . PRO M  1 164 ? -38.43500  -11.80900 -15.35600 1.000 107.61345 ?  164 PRO M N   1 
ATOM   17573 C  CA  . PRO M  1 164 ? -38.16400  -11.24200 -14.02800 1.000 103.82082 ?  164 PRO M CA  1 
ATOM   17574 C  C   . PRO M  1 164 ? -37.21900  -10.05100 -14.10700 1.000 103.94210 ?  164 PRO M C   1 
ATOM   17575 O  O   . PRO M  1 164 ? -36.15600  -10.11800 -14.72700 1.000 122.91098 ?  164 PRO M O   1 
ATOM   17576 C  CB  . PRO M  1 164 ? -37.53400  -12.41500 -13.27000 1.000 103.85215 ?  164 PRO M CB  1 
ATOM   17577 C  CG  . PRO M  1 164 ? -38.08500  -13.63300 -13.94900 1.000 106.85765 ?  164 PRO M CG  1 
ATOM   17578 C  CD  . PRO M  1 164 ? -38.24700  -13.26900 -15.39500 1.000 102.93021 ?  164 PRO M CD  1 
ATOM   17579 N  N   . GLY M  1 165 ? -37.62200  -8.95100  -13.47500 1.000 104.70701 ?  165 GLY M N   1 
ATOM   17580 C  CA  . GLY M  1 165 ? -36.86300  -7.72000  -13.51800 1.000 111.14054 ?  165 GLY M CA  1 
ATOM   17581 C  C   . GLY M  1 165 ? -37.20200  -6.79100  -14.66400 1.000 107.64068 ?  165 GLY M C   1 
ATOM   17582 O  O   . GLY M  1 165 ? -36.63900  -5.69000  -14.73300 1.000 111.98503 ?  165 GLY M O   1 
ATOM   17583 N  N   . MET M  1 166 ? -38.10300  -7.19000  -15.56400 1.000 105.80027 ?  166 MET M N   1 
ATOM   17584 C  CA  . MET M  1 166 ? -38.46400  -6.38000  -16.72100 1.000 107.27202 ?  166 MET M CA  1 
ATOM   17585 C  C   . MET M  1 166 ? -39.96000  -6.09700  -16.78300 1.000 104.96808 ?  166 MET M C   1 
ATOM   17586 O  O   . MET M  1 166 ? -40.47200  -5.71900  -17.84100 1.000 119.89890 ?  166 MET M O   1 
ATOM   17587 C  CB  . MET M  1 166 ? -38.00200  -7.05700  -18.01200 1.000 121.81878 ?  166 MET M CB  1 
ATOM   17588 C  CG  . MET M  1 166 ? -36.51300  -7.36300  -18.05700 1.000 128.59791 ?  166 MET M CG  1 
ATOM   17589 S  SD  . MET M  1 166 ? -35.99400  -8.17300  -19.58400 1.000 148.59910 ?  166 MET M SD  1 
ATOM   17590 C  CE  . MET M  1 166 ? -34.25400  -8.44000  -19.24700 1.000 147.17917 ?  166 MET M CE  1 
ATOM   17591 N  N   . ARG M  1 167 ? -40.67400  -6.27200  -15.67700 1.000 101.02883 ?  167 ARG M N   1 
ATOM   17592 C  CA  . ARG M  1 167 ? -42.10800  -6.02100  -15.62000 1.000 101.22010 ?  167 ARG M CA  1 
ATOM   17593 C  C   . ARG M  1 167 ? -42.32100  -4.63100  -15.03200 1.000 111.46027 ?  167 ARG M C   1 
ATOM   17594 O  O   . ARG M  1 167 ? -42.15600  -4.42900  -13.82500 1.000 120.68745 ?  167 ARG M O   1 
ATOM   17595 C  CB  . ARG M  1 167 ? -42.80900  -7.09300  -14.79000 1.000 109.49683 ?  167 ARG M CB  1 
ATOM   17596 C  CG  . ARG M  1 167 ? -42.53700  -8.51000  -15.26400 1.000 113.05177 ?  167 ARG M CG  1 
ATOM   17597 C  CD  . ARG M  1 167 ? -43.12000  -9.51900  -14.29900 1.000 109.09865 ?  167 ARG M CD  1 
ATOM   17598 N  NE  . ARG M  1 167 ? -42.58400  -9.33800  -12.95700 1.000 105.19764 ?  167 ARG M NE  1 
ATOM   17599 C  CZ  . ARG M  1 167 ? -43.01100  -9.99100  -11.88500 1.000 113.45363 ?  167 ARG M CZ  1 
ATOM   17600 N  NH1 . ARG M  1 167 ? -43.98700  -10.88100 -11.96200 1.000 116.15247 ?  167 ARG M NH1 1 
ATOM   17601 N  NH2 . ARG M  1 167 ? -42.44500  -9.74400  -10.70700 1.000 111.18652 ?  167 ARG M NH2 1 
ATOM   17602 N  N   . HIS M  1 168 ? -42.68300  -3.67700  -15.88300 1.000 111.92535 ?  168 HIS M N   1 
ATOM   17603 C  CA  . HIS M  1 168 ? -42.79300  -2.28200  -15.49000 1.000 113.47663 ?  168 HIS M CA  1 
ATOM   17604 C  C   . HIS M  1 168 ? -44.24600  -1.82800  -15.50400 1.000 114.26428 ?  168 HIS M C   1 
ATOM   17605 O  O   . HIS M  1 168 ? -45.12100  -2.47000  -16.09300 1.000 111.60672 ?  168 HIS M O   1 
ATOM   17606 C  CB  . HIS M  1 168 ? -41.96200  -1.38900  -16.41600 1.000 126.46172 ?  168 HIS M CB  1 
ATOM   17607 C  CG  . HIS M  1 168 ? -40.63100  -1.97000  -16.77600 1.000 126.52392 ?  168 HIS M CG  1 
ATOM   17608 N  ND1 . HIS M  1 168 ? -39.53400  -1.89500  -15.94400 1.000 139.95620 ?  168 HIS M ND1 1 
ATOM   17609 C  CD2 . HIS M  1 168 ? -40.22000  -2.63700  -17.88000 1.000 127.12123 ?  168 HIS M CD2 1 
ATOM   17610 C  CE1 . HIS M  1 168 ? -38.50500  -2.49100  -16.52000 1.000 140.78058 ?  168 HIS M CE1 1 
ATOM   17611 N  NE2 . HIS M  1 168 ? -38.89500  -2.94900  -17.69600 1.000 139.74722 ?  168 HIS M NE2 1 
ATOM   17612 N  N   . SER M  1 169 ? -44.49300  -0.69900  -14.84600 1.000 107.90426 ?  169 SER M N   1 
ATOM   17613 C  CA  . SER M  1 169 ? -45.82600  -0.12300  -14.79400 1.000 109.51632 ?  169 SER M CA  1 
ATOM   17614 C  C   . SER M  1 169 ? -45.71400  1.38600   -14.64700 1.000 112.01819 ?  169 SER M C   1 
ATOM   17615 O  O   . SER M  1 169 ? -44.83900  1.88800   -13.93600 1.000 115.22754 ?  169 SER M O   1 
ATOM   17616 C  CB  . SER M  1 169 ? -46.64500  -0.71100  -13.63900 1.000 112.23550 ?  169 SER M CB  1 
ATOM   17617 O  OG  . SER M  1 169 ? -47.88300  -0.04000  -13.48300 1.000 108.14666 ?  169 SER M OG  1 
ATOM   17618 N  N   . LEU M  1 170 ? -46.59800  2.09800   -15.33400 1.000 107.12255 ?  170 LEU M N   1 
ATOM   17619 C  CA  . LEU M  1 170 ? -46.70100  3.53600   -15.19800 1.000 99.45517  ?  170 LEU M CA  1 
ATOM   17620 C  C   . LEU M  1 170 ? -47.37600  3.88800   -13.87700 1.000 118.00695 ?  170 LEU M C   1 
ATOM   17621 O  O   . LEU M  1 170 ? -48.06800  3.05700   -13.28500 1.000 124.62852 ?  170 LEU M O   1 
ATOM   17622 C  CB  . LEU M  1 170 ? -47.47800  4.10700   -16.37800 1.000 106.38090 ?  170 LEU M CB  1 
ATOM   17623 C  CG  . LEU M  1 170 ? -46.69600  4.01200   -17.68300 1.000 102.59032 ?  170 LEU M CG  1 
ATOM   17624 C  CD1 . LEU M  1 170 ? -47.54300  4.47900   -18.84700 1.000 100.58563 ?  170 LEU M CD1 1 
ATOM   17625 C  CD2 . LEU M  1 170 ? -45.42100  4.82700   -17.57700 1.000 102.62266 ?  170 LEU M CD2 1 
ATOM   17626 N  N   . PRO M  1 171 ? -47.18000  5.11800   -13.38600 1.000 119.55774 ?  171 PRO M N   1 
ATOM   17627 C  CA  . PRO M  1 171 ? -47.63100  5.43500   -12.01800 1.000 118.74792 ?  171 PRO M CA  1 
ATOM   17628 C  C   . PRO M  1 171 ? -49.13500  5.35000   -11.81200 1.000 116.78056 ?  171 PRO M C   1 
ATOM   17629 O  O   . PRO M  1 171 ? -49.57900  4.91800   -10.74100 1.000 121.06543 ?  171 PRO M O   1 
ATOM   17630 C  CB  . PRO M  1 171 ? -47.11800  6.86600   -11.81000 1.000 138.30861 ?  171 PRO M CB  1 
ATOM   17631 C  CG  . PRO M  1 171 ? -46.00600  7.02000   -12.78100 1.000 124.95842 ?  171 PRO M CG  1 
ATOM   17632 C  CD  . PRO M  1 171 ? -46.39800  6.22000   -13.97300 1.000 118.51338 ?  171 PRO M CD  1 
ATOM   17633 N  N   . ASN M  1 172 ? -49.93600  5.75900   -12.79500 1.000 118.11177 ?  172 ASN M N   1 
ATOM   17634 C  CA  . ASN M  1 172 ? -51.38100  5.84500   -12.62700 1.000 113.09905 ?  172 ASN M CA  1 
ATOM   17635 C  C   . ASN M  1 172 ? -52.11800  4.62200   -13.16700 1.000 108.26987 ?  172 ASN M C   1 
ATOM   17636 O  O   . ASN M  1 172 ? -53.34300  4.66600   -13.32200 1.000 117.01622 ?  172 ASN M O   1 
ATOM   17637 C  CB  . ASN M  1 172 ? -51.91000  7.12000   -13.28600 1.000 121.24038 ?  172 ASN M CB  1 
ATOM   17638 C  CG  . ASN M  1 172 ? -51.45800  8.37800   -12.56600 1.000 125.81539 ?  172 ASN M CG  1 
ATOM   17639 O  OD1 . ASN M  1 172 ? -52.11900  8.84700   -11.63800 1.000 128.06116 ?  172 ASN M OD1 1 
ATOM   17640 N  ND2 . ASN M  1 172 ? -50.32700  8.93100   -12.99300 1.000 127.61633 ?  172 ASN M ND2 1 
ATOM   17641 N  N   . SER M  1 173 ? -51.40600  3.53500   -13.45100 1.000 114.95074 ?  173 SER M N   1 
ATOM   17642 C  CA  . SER M  1 173 ? -52.05900  2.31400   -13.89000 1.000 107.59621 ?  173 SER M CA  1 
ATOM   17643 C  C   . SER M  1 173 ? -52.74400  1.62400   -12.71300 1.000 108.87171 ?  173 SER M C   1 
ATOM   17644 O  O   . SER M  1 173 ? -52.56000  1.98700   -11.54800 1.000 120.31277 ?  173 SER M O   1 
ATOM   17645 C  CB  . SER M  1 173 ? -51.05100  1.36700   -14.54100 1.000 99.19260  ?  173 SER M CB  1 
ATOM   17646 O  OG  . SER M  1 173 ? -50.45100  1.94100   -15.68800 1.000 98.52957  ?  173 SER M OG  1 
ATOM   17647 N  N   . ARG M  1 174 ? -53.55200  0.61500   -13.02700 1.000 101.59623 ?  174 ARG M N   1 
ATOM   17648 C  CA  . ARG M  1 174 ? -54.16400  -0.22000  -12.00500 1.000 109.70964 ?  174 ARG M CA  1 
ATOM   17649 C  C   . ARG M  1 174 ? -54.10500  -1.67000  -12.45700 1.000 107.02163 ?  174 ARG M C   1 
ATOM   17650 O  O   . ARG M  1 174 ? -54.12600  -1.96700  -13.65300 1.000 111.82598 ?  174 ARG M O   1 
ATOM   17651 C  CB  . ARG M  1 174 ? -55.61400  0.20100   -11.70400 1.000 104.29846 ?  174 ARG M CB  1 
ATOM   17652 C  CG  . ARG M  1 174 ? -56.62200  -0.12100  -12.79500 1.000 118.82698 ?  174 ARG M CG  1 
ATOM   17653 C  CD  . ARG M  1 174 ? -58.04200  0.20600   -12.33900 1.000 124.95021 ?  174 ARG M CD  1 
ATOM   17654 N  NE  . ARG M  1 174 ? -59.03800  -0.07700  -13.36600 1.000 136.68273 ?  174 ARG M NE  1 
ATOM   17655 C  CZ  . ARG M  1 174 ? -60.32600  0.22500   -13.26400 1.000 125.63291 ?  174 ARG M CZ  1 
ATOM   17656 N  NH1 . ARG M  1 174 ? -60.81400  0.81700   -12.18600 1.000 110.84158 ?  174 ARG M NH1 1 
ATOM   17657 N  NH2 . ARG M  1 174 ? -61.14400  -0.07100  -14.27100 1.000 122.81420 ?  174 ARG M NH2 1 
ATOM   17658 N  N   . ILE M  1 175 ? -54.00900  -2.57000  -11.48300 1.000 108.50603 ?  175 ILE M N   1 
ATOM   17659 C  CA  . ILE M  1 175 ? -53.88800  -4.00200  -11.72600 1.000 100.04994 ?  175 ILE M CA  1 
ATOM   17660 C  C   . ILE M  1 175 ? -55.01400  -4.69400  -10.97000 1.000 105.76501 ?  175 ILE M C   1 
ATOM   17661 O  O   . ILE M  1 175 ? -55.25500  -4.39000  -9.79600  1.000 109.98484 ?  175 ILE M O   1 
ATOM   17662 C  CB  . ILE M  1 175 ? -52.50700  -4.53900  -11.29300 1.000 105.09344 ?  175 ILE M CB  1 
ATOM   17663 C  CG1 . ILE M  1 175 ? -51.37900  -3.82200  -12.04400 1.000 109.63914 ?  175 ILE M CG1 1 
ATOM   17664 C  CG2 . ILE M  1 175 ? -52.39900  -6.03000  -11.54700 1.000 103.46280 ?  175 ILE M CG2 1 
ATOM   17665 C  CD1 . ILE M  1 175 ? -50.83100  -2.59100  -11.34500 1.000 103.92437 ?  175 ILE M CD1 1 
ATOM   17666 N  N   . MET M  1 176 ? -55.71500  -5.60200  -11.64500 1.000 105.59504 ?  176 MET M N   1 
ATOM   17667 C  CA  . MET M  1 176 ? -56.85000  -6.30800  -11.06600 1.000 96.25611  ?  176 MET M CA  1 
ATOM   17668 C  C   . MET M  1 176 ? -56.62200  -7.80300  -11.21600 1.000 91.91947  ?  176 MET M C   1 
ATOM   17669 O  O   . MET M  1 176 ? -56.21200  -8.26600  -12.28500 1.000 102.23238 ?  176 MET M O   1 
ATOM   17670 C  CB  . MET M  1 176 ? -58.16500  -5.88900  -11.74400 1.000 100.73506 ?  176 MET M CB  1 
ATOM   17671 C  CG  . MET M  1 176 ? -59.44400  -6.28900  -11.01800 1.000 89.22468  ?  176 MET M CG  1 
ATOM   17672 S  SD  . MET M  1 176 ? -60.10800  -7.88800  -11.51900 1.000 91.36412  ?  176 MET M SD  1 
ATOM   17673 C  CE  . MET M  1 176 ? -60.61500  -7.56000  -13.20100 1.000 111.76677 ?  176 MET M CE  1 
ATOM   17674 N  N   . ILE M  1 177 ? -56.86500  -8.55600  -10.14800 1.000 80.68328  ?  177 ILE M N   1 
ATOM   17675 C  CA  . ILE M  1 177 ? -56.78800  -10.01200 -10.19000 1.000 94.10965  ?  177 ILE M CA  1 
ATOM   17676 C  C   . ILE M  1 177 ? -58.06700  -10.58500 -9.59600  1.000 100.68470 ?  177 ILE M C   1 
ATOM   17677 O  O   . ILE M  1 177 ? -58.59900  -10.05200 -8.61500  1.000 104.07037 ?  177 ILE M O   1 
ATOM   17678 C  CB  . ILE M  1 177 ? -55.54300  -10.54700 -9.44800  1.000 96.85452  ?  177 ILE M CB  1 
ATOM   17679 C  CG1 . ILE M  1 177 ? -55.50000  -10.03100 -8.01100  1.000 94.43391  ?  177 ILE M CG1 1 
ATOM   17680 C  CG2 . ILE M  1 177 ? -54.27400  -10.14100 -10.17900 1.000 100.02038 ?  177 ILE M CG2 1 
ATOM   17681 C  CD1 . ILE M  1 177 ? -54.39600  -10.64300 -7.18000  1.000 85.32488  ?  177 ILE M CD1 1 
ATOM   17682 N  N   . HIS M  1 178 ? -58.57500  -11.65600 -10.20300 1.000 94.08204  ?  178 HIS M N   1 
ATOM   17683 C  CA  . HIS M  1 178 ? -59.75500  -12.33400 -9.68400  1.000 101.66305 ?  178 HIS M CA  1 
ATOM   17684 C  C   . HIS M  1 178 ? -59.82500  -13.73400 -10.27800 1.000 96.05024  ?  178 HIS M C   1 
ATOM   17685 O  O   . HIS M  1 178 ? -59.16400  -14.04200 -11.27300 1.000 94.80541  ?  178 HIS M O   1 
ATOM   17686 C  CB  . HIS M  1 178 ? -61.04100  -11.55600 -9.99000  1.000 108.57888 ?  178 HIS M CB  1 
ATOM   17687 C  CG  . HIS M  1 178 ? -61.44200  -11.60000 -11.43100 1.000 97.90413  ?  178 HIS M CG  1 
ATOM   17688 N  ND1 . HIS M  1 178 ? -62.71000  -11.95200 -11.84000 1.000 107.13393 ?  178 HIS M ND1 1 
ATOM   17689 C  CD2 . HIS M  1 178 ? -60.74200  -11.33700 -12.56000 1.000 98.02988  ?  178 HIS M CD2 1 
ATOM   17690 C  CE1 . HIS M  1 178 ? -62.77400  -11.90600 -13.15900 1.000 119.52704 ?  178 HIS M CE1 1 
ATOM   17691 N  NE2 . HIS M  1 178 ? -61.59300  -11.53500 -13.62000 1.000 111.50969 ?  178 HIS M NE2 1 
ATOM   17692 N  N   . GLN M  1 179 ? -60.64600  -14.57500 -9.65400  1.000 101.72244 ?  179 GLN M N   1 
ATOM   17693 C  CA  . GLN M  1 179 ? -60.81900  -15.94100 -10.11800 1.000 99.45803  ?  179 GLN M CA  1 
ATOM   17694 C  C   . GLN M  1 179 ? -61.60600  -15.96000 -11.42900 1.000 102.88119 ?  179 GLN M C   1 
ATOM   17695 O  O   . GLN M  1 179 ? -62.38500  -15.04600 -11.71300 1.000 93.44602  ?  179 GLN M O   1 
ATOM   17696 C  CB  . GLN M  1 179 ? -61.53000  -16.78300 -9.05500  1.000 96.09524  ?  179 GLN M CB  1 
ATOM   17697 C  CG  . GLN M  1 179 ? -63.03600  -16.55500 -8.95200  1.000 106.21092 ?  179 GLN M CG  1 
ATOM   17698 C  CD  . GLN M  1 179 ? -63.70600  -17.43300 -7.90000  1.000 103.92637 ?  179 GLN M CD  1 
ATOM   17699 O  OE1 . GLN M  1 179 ? -64.27100  -18.48100 -8.21600  1.000 100.62774 ?  179 GLN M OE1 1 
ATOM   17700 N  NE2 . GLN M  1 179 ? -63.65200  -17.00000 -6.64600  1.000 102.80296 ?  179 GLN M NE2 1 
ATOM   17701 N  N   . PRO M  1 180 ? -61.40700  -16.99000 -12.25300 1.000 105.36201 ?  180 PRO M N   1 
ATOM   17702 C  CA  . PRO M  1 180 ? -62.11300  -17.05200 -13.53700 1.000 98.46561  ?  180 PRO M CA  1 
ATOM   17703 C  C   . PRO M  1 180 ? -63.62000  -17.14100 -13.35300 1.000 95.86488  ?  180 PRO M C   1 
ATOM   17704 O  O   . PRO M  1 180 ? -64.12100  -17.64000 -12.34400 1.000 105.77848 ?  180 PRO M O   1 
ATOM   17705 C  CB  . PRO M  1 180 ? -61.55500  -18.32200 -14.19200 1.000 87.19370  ?  180 PRO M CB  1 
ATOM   17706 C  CG  . PRO M  1 180 ? -60.99900  -19.12700 -13.05900 1.000 86.54357  ?  180 PRO M CG  1 
ATOM   17707 C  CD  . PRO M  1 180 ? -60.48300  -18.12400 -12.07900 1.000 96.97104  ?  180 PRO M CD  1 
ATOM   17708 N  N   . SER M  1 181 ? -64.34300  -16.64000 -14.34800 1.000 105.16224 ?  181 SER M N   1 
ATOM   17709 C  CA  . SER M  1 181 ? -65.79400  -16.69900 -14.37900 1.000 95.25818  ?  181 SER M CA  1 
ATOM   17710 C  C   . SER M  1 181 ? -66.23500  -17.46300 -15.61900 1.000 100.80110 ?  181 SER M C   1 
ATOM   17711 O  O   . SER M  1 181 ? -65.49600  -17.56700 -16.60100 1.000 118.30362 ?  181 SER M O   1 
ATOM   17712 C  CB  . SER M  1 181 ? -66.40600  -15.29400 -14.37500 1.000 94.21005  ?  181 SER M CB  1 
ATOM   17713 O  OG  . SER M  1 181 ? -65.83200  -14.49800 -13.35300 1.000 112.10511 ?  181 SER M OG  1 
ATOM   17714 N  N   . GLY M  1 182 ? -67.44100  -18.00500 -15.57000 1.000 96.82721  ?  182 GLY M N   1 
ATOM   17715 C  CA  . GLY M  1 182 ? -67.94000  -18.74700 -16.70600 1.000 105.16761 ?  182 GLY M CA  1 
ATOM   17716 C  C   . GLY M  1 182 ? -69.38800  -19.14000 -16.54400 1.000 105.38701 ?  182 GLY M C   1 
ATOM   17717 O  O   . GLY M  1 182 ? -70.10600  -18.60200 -15.70000 1.000 101.85708 ?  182 GLY M O   1 
ATOM   17718 N  N   . GLY M  1 183 ? -69.80800  -20.09100 -17.37500 1.000 116.10374 ?  183 GLY M N   1 
ATOM   17719 C  CA  . GLY M  1 183 ? -71.17200  -20.58500 -17.33100 1.000 102.00935 ?  183 GLY M CA  1 
ATOM   17720 C  C   . GLY M  1 183 ? -71.25400  -22.03200 -17.76700 1.000 99.30463  ?  183 GLY M C   1 
ATOM   17721 O  O   . GLY M  1 183 ? -70.33300  -22.57400 -18.38700 1.000 103.08188 ?  183 GLY M O   1 
ATOM   17722 N  N   . ALA M  1 184 ? -72.38300  -22.65600 -17.43200 1.000 105.55255 ?  184 ALA M N   1 
ATOM   17723 C  CA  . ALA M  1 184 ? -72.63500  -24.04800 -17.77500 1.000 101.39789 ?  184 ALA M CA  1 
ATOM   17724 C  C   . ALA M  1 184 ? -74.12700  -24.25300 -17.98500 1.000 97.79637  ?  184 ALA M C   1 
ATOM   17725 O  O   . ALA M  1 184 ? -74.94600  -23.60700 -17.32700 1.000 103.99266 ?  184 ALA M O   1 
ATOM   17726 C  CB  . ALA M  1 184 ? -72.12600  -24.99500 -16.68600 1.000 104.43044 ?  184 ALA M CB  1 
ATOM   17727 N  N   . ARG M  1 185 ? -74.47000  -25.15400 -18.90200 1.000 111.53567 ?  185 ARG M N   1 
ATOM   17728 C  CA  . ARG M  1 185 ? -75.86200  -25.44200 -19.21600 1.000 109.19793 ?  185 ARG M CA  1 
ATOM   17729 C  C   . ARG M  1 185 ? -75.95500  -26.85000 -19.78600 1.000 107.90789 ?  185 ARG M C   1 
ATOM   17730 O  O   . ARG M  1 185 ? -75.07200  -27.28600 -20.52800 1.000 115.37515 ?  185 ARG M O   1 
ATOM   17731 C  CB  . ARG M  1 185 ? -76.44300  -24.41500 -20.20100 1.000 119.75730 ?  185 ARG M CB  1 
ATOM   17732 C  CG  . ARG M  1 185 ? -77.95300  -24.53700 -20.41400 1.000 148.18346 ?  185 ARG M CG  1 
ATOM   17733 C  CD  . ARG M  1 185 ? -78.60200  -23.21800 -20.85600 1.000 177.55744 ?  185 ARG M CD  1 
ATOM   17734 N  NE  . ARG M  1 185 ? -78.52900  -22.17600 -19.83500 1.000 193.59041 ?  185 ARG M NE  1 
ATOM   17735 C  CZ  . ARG M  1 185 ? -79.46100  -21.94900 -18.91700 1.000 171.67869 ?  185 ARG M CZ  1 
ATOM   17736 N  NH1 . ARG M  1 185 ? -80.56100  -22.68100 -18.84900 1.000 158.21781 ?  185 ARG M NH1 1 
ATOM   17737 N  NH2 . ARG M  1 185 ? -79.28300  -20.96200 -18.04200 1.000 145.55568 ?  185 ARG M NH2 1 
ATOM   17738 N  N   . GLY M  1 186 ? -77.01900  -27.55500 -19.42500 1.000 102.75454 ?  186 GLY M N   1 
ATOM   17739 C  CA  . GLY M  1 186 ? -77.27200  -28.89500 -19.89900 1.000 103.89450 ?  186 GLY M CA  1 
ATOM   17740 C  C   . GLY M  1 186 ? -77.75000  -29.77600 -18.76500 1.000 104.04182 ?  186 GLY M C   1 
ATOM   17741 O  O   . GLY M  1 186 ? -78.23800  -29.29100 -17.74600 1.000 110.08809 ?  186 GLY M O   1 
ATOM   17742 N  N   . GLN M  1 187 ? -77.61000  -31.08500 -18.95600 1.000 109.39107 ?  187 GLN M N   1 
ATOM   17743 C  CA  . GLN M  1 187 ? -77.96900  -32.04000 -17.92000 1.000 105.23615 ?  187 GLN M CA  1 
ATOM   17744 C  C   . GLN M  1 187 ? -76.99900  -31.94600 -16.74600 1.000 104.07782 ?  187 GLN M C   1 
ATOM   17745 O  O   . GLN M  1 187 ? -75.89200  -31.41400 -16.86000 1.000 109.03526 ?  187 GLN M O   1 
ATOM   17746 C  CB  . GLN M  1 187 ? -77.97800  -33.46200 -18.47800 1.000 106.88231 ?  187 GLN M CB  1 
ATOM   17747 C  CG  . GLN M  1 187 ? -79.09500  -33.73200 -19.46800 1.000 117.33333 ?  187 GLN M CG  1 
ATOM   17748 C  CD  . GLN M  1 187 ? -79.11100  -35.17000 -19.94100 1.000 120.73339 ?  187 GLN M CD  1 
ATOM   17749 O  OE1 . GLN M  1 187 ? -78.07900  -35.83900 -19.96300 1.000 118.18613 ?  187 GLN M OE1 1 
ATOM   17750 N  NE2 . GLN M  1 187 ? -80.28800  -35.65700 -20.31600 1.000 132.96367 ?  187 GLN M NE2 1 
ATOM   17751 N  N   . ALA M  1 188 ? -77.43200  -32.48200 -15.60000 1.000 104.77043 ?  188 ALA M N   1 
ATOM   17752 C  CA  . ALA M  1 188 ? -76.62200  -32.39600 -14.38800 1.000 104.23594 ?  188 ALA M CA  1 
ATOM   17753 C  C   . ALA M  1 188 ? -75.26500  -33.05900 -14.57000 1.000 103.98129 ?  188 ALA M C   1 
ATOM   17754 O  O   . ALA M  1 188 ? -74.27300  -32.61400 -13.98200 1.000 103.13548 ?  188 ALA M O   1 
ATOM   17755 C  CB  . ALA M  1 188 ? -77.36900  -33.02200 -13.20900 1.000 105.79132 ?  188 ALA M CB  1 
ATOM   17756 N  N   . THR M  1 189 ? -75.20000  -34.12000 -15.37900 1.000 109.36849 ?  189 THR M N   1 
ATOM   17757 C  CA  . THR M  1 189 ? -73.91200  -34.73000 -15.69200 1.000 111.37002 ?  189 THR M CA  1 
ATOM   17758 C  C   . THR M  1 189 ? -73.01300  -33.75200 -16.43400 1.000 118.22333 ?  189 THR M C   1 
ATOM   17759 O  O   . THR M  1 189 ? -71.80700  -33.67600 -16.16700 1.000 115.60386 ?  189 THR M O   1 
ATOM   17760 C  CB  . THR M  1 189 ? -74.11500  -35.99500 -16.52400 1.000 112.90340 ?  189 THR M CB  1 
ATOM   17761 O  OG1 . THR M  1 189 ? -74.87200  -36.95000 -15.77200 1.000 123.91501 ?  189 THR M OG1 1 
ATOM   17762 C  CG2 . THR M  1 189 ? -72.77400  -36.59700 -16.90500 1.000 121.68903 ?  189 THR M CG2 1 
ATOM   17763 N  N   . ASP M  1 190 ? -73.58400  -32.99800 -17.37700 1.000 124.72326 ?  190 ASP M N   1 
ATOM   17764 C  CA  . ASP M  1 190 ? -72.81300  -31.98400 -18.08600 1.000 110.78554 ?  190 ASP M CA  1 
ATOM   17765 C  C   . ASP M  1 190 ? -72.39200  -30.86800 -17.14200 1.000 108.36063 ?  190 ASP M C   1 
ATOM   17766 O  O   . ASP M  1 190 ? -71.23000  -30.44700 -17.14100 1.000 110.22273 ?  190 ASP M O   1 
ATOM   17767 C  CB  . ASP M  1 190 ? -73.62900  -31.41600 -19.24800 1.000 112.68020 ?  190 ASP M CB  1 
ATOM   17768 C  CG  . ASP M  1 190 ? -74.22800  -32.49600 -20.12500 1.000 127.62569 ?  190 ASP M CG  1 
ATOM   17769 O  OD1 . ASP M  1 190 ? -73.57500  -33.54400 -20.31700 1.000 123.49202 ?  190 ASP M OD1 1 
ATOM   17770 O  OD2 . ASP M  1 190 ? -75.35500  -32.29400 -20.62400 1.000 147.93976 -1 190 ASP M OD2 1 
ATOM   17771 N  N   . ILE M  1 191 ? -73.33100  -30.38500 -16.32200 1.000 104.96136 ?  191 ILE M N   1 
ATOM   17772 C  CA  . ILE M  1 191 ? -73.04200  -29.28800 -15.40000 1.000 100.02236 ?  191 ILE M CA  1 
ATOM   17773 C  C   . ILE M  1 191 ? -71.84700  -29.62800 -14.51800 1.000 100.22923 ?  191 ILE M C   1 
ATOM   17774 O  O   . ILE M  1 191 ? -70.98200  -28.78000 -14.26700 1.000 106.63668 ?  191 ILE M O   1 
ATOM   17775 C  CB  . ILE M  1 191 ? -74.28800  -28.95400 -14.55700 1.000 101.20504 ?  191 ILE M CB  1 
ATOM   17776 C  CG1 . ILE M  1 191 ? -75.48400  -28.64800 -15.45600 1.000 100.36288 ?  191 ILE M CG1 1 
ATOM   17777 C  CG2 . ILE M  1 191 ? -74.01300  -27.76300 -13.66500 1.000 98.70376  ?  191 ILE M CG2 1 
ATOM   17778 C  CD1 . ILE M  1 191 ? -75.26000  -27.47700 -16.36600 1.000 101.12387 ?  191 ILE M CD1 1 
ATOM   17779 N  N   . GLU M  1 192 ? -71.76800  -30.87500 -14.04900 1.000 100.79786 ?  192 GLU M N   1 
ATOM   17780 C  CA  . GLU M  1 192 ? -70.64300  -31.28500 -13.21100 1.000 105.63202 ?  192 GLU M CA  1 
ATOM   17781 C  C   . GLU M  1 192 ? -69.32800  -31.28900 -13.98700 1.000 115.68777 ?  192 GLU M C   1 
ATOM   17782 O  O   . GLU M  1 192 ? -68.27100  -30.98900 -13.41600 1.000 116.61122 ?  192 GLU M O   1 
ATOM   17783 C  CB  . GLU M  1 192 ? -70.92600  -32.66400 -12.60400 1.000 107.95792 ?  192 GLU M CB  1 
ATOM   17784 C  CG  . GLU M  1 192 ? -69.70600  -33.42000 -12.08300 1.000 136.68053 ?  192 GLU M CG  1 
ATOM   17785 C  CD  . GLU M  1 192 ? -69.10900  -34.36300 -13.12000 1.000 152.95799 ?  192 GLU M CD  1 
ATOM   17786 O  OE1 . GLU M  1 192 ? -69.85300  -34.81100 -14.02000 1.000 146.18966 ?  192 GLU M OE1 1 
ATOM   17787 O  OE2 . GLU M  1 192 ? -67.89400  -34.65200 -13.03700 1.000 153.54297 -1 192 GLU M OE2 1 
ATOM   17788 N  N   . ILE M  1 193 ? -69.37100  -31.60100 -15.28500 1.000 116.58585 ?  193 ILE M N   1 
ATOM   17789 C  CA  . ILE M  1 193 ? -68.14300  -31.69400 -16.07300 1.000 107.41800 ?  193 ILE M CA  1 
ATOM   17790 C  C   . ILE M  1 193 ? -67.52000  -30.31500 -16.26400 1.000 112.72964 ?  193 ILE M C   1 
ATOM   17791 O  O   . ILE M  1 193 ? -66.34300  -30.10000 -15.95000 1.000 125.92065 ?  193 ILE M O   1 
ATOM   17792 C  CB  . ILE M  1 193 ? -68.41600  -32.38100 -17.42400 1.000 117.54355 ?  193 ILE M CB  1 
ATOM   17793 C  CG1 . ILE M  1 193 ? -68.80000  -33.84800 -17.21700 1.000 121.63172 ?  193 ILE M CG1 1 
ATOM   17794 C  CG2 . ILE M  1 193 ? -67.19900  -32.27100 -18.32900 1.000 124.79710 ?  193 ILE M CG2 1 
ATOM   17795 C  CD1 . ILE M  1 193 ? -69.10900  -34.59100 -18.50700 1.000 112.23306 ?  193 ILE M CD1 1 
ATOM   17796 N  N   . GLN M  1 194 ? -68.29400  -29.35900 -16.79000 1.000 111.16190 ?  194 GLN M N   1 
ATOM   17797 C  CA  . GLN M  1 194 ? -67.75500  -28.01800 -17.00400 1.000 113.13460 ?  194 GLN M CA  1 
ATOM   17798 C  C   . GLN M  1 194 ? -67.43500  -27.32400 -15.68600 1.000 113.86907 ?  194 GLN M C   1 
ATOM   17799 O  O   . GLN M  1 194 ? -66.50000  -26.51700 -15.62400 1.000 120.74860 ?  194 GLN M O   1 
ATOM   17800 C  CB  . GLN M  1 194 ? -68.71900  -27.16800 -17.83000 1.000 104.04749 ?  194 GLN M CB  1 
ATOM   17801 C  CG  . GLN M  1 194 ? -70.12900  -27.70200 -17.90200 1.000 114.08796 ?  194 GLN M CG  1 
ATOM   17802 C  CD  . GLN M  1 194 ? -70.53500  -28.04900 -19.31500 1.000 127.54157 ?  194 GLN M CD  1 
ATOM   17803 O  OE1 . GLN M  1 194 ? -70.58600  -27.18300 -20.18800 1.000 130.19569 ?  194 GLN M OE1 1 
ATOM   17804 N  NE2 . GLN M  1 194 ? -70.81500  -29.32600 -19.55500 1.000 141.05894 ?  194 GLN M NE2 1 
ATOM   17805 N  N   . ALA M  1 195 ? -68.19000  -27.61600 -14.62400 1.000 100.41659 ?  195 ALA M N   1 
ATOM   17806 C  CA  . ALA M  1 195 ? -67.85000  -27.05800 -13.31800 1.000 100.68415 ?  195 ALA M CA  1 
ATOM   17807 C  C   . ALA M  1 195 ? -66.49700  -27.56800 -12.84500 1.000 109.46328 ?  195 ALA M C   1 
ATOM   17808 O  O   . ALA M  1 195 ? -65.70500  -26.81200 -12.26900 1.000 109.72674 ?  195 ALA M O   1 
ATOM   17809 C  CB  . ALA M  1 195 ? -68.93000  -27.39300 -12.29400 1.000 95.96292  ?  195 ALA M CB  1 
ATOM   17810 N  N   . ARG M  1 196 ? -66.21100  -28.84900 -13.08200 1.000 106.59212 ?  196 ARG M N   1 
ATOM   17811 C  CA  . ARG M  1 196 ? -64.90200  -29.37800 -12.72200 1.000 114.08702 ?  196 ARG M CA  1 
ATOM   17812 C  C   . ARG M  1 196 ? -63.80900  -28.76300 -13.58500 1.000 118.11522 ?  196 ARG M C   1 
ATOM   17813 O  O   . ARG M  1 196 ? -62.70700  -28.48600 -13.09900 1.000 122.98928 ?  196 ARG M O   1 
ATOM   17814 C  CB  . ARG M  1 196 ? -64.89500  -30.90000 -12.84700 1.000 112.81353 ?  196 ARG M CB  1 
ATOM   17815 C  CG  . ARG M  1 196 ? -63.70800  -31.55900 -12.18000 1.000 126.39184 ?  196 ARG M CG  1 
ATOM   17816 C  CD  . ARG M  1 196 ? -63.73800  -33.05800 -12.39200 1.000 136.78437 ?  196 ARG M CD  1 
ATOM   17817 N  NE  . ARG M  1 196 ? -65.06100  -33.60500 -12.12200 1.000 132.66419 ?  196 ARG M NE  1 
ATOM   17818 C  CZ  . ARG M  1 196 ? -65.53300  -33.85500 -10.90800 1.000 155.63217 ?  196 ARG M CZ  1 
ATOM   17819 N  NH1 . ARG M  1 196 ? -64.81300  -33.61600 -9.82400  1.000 160.88176 ?  196 ARG M NH1 1 
ATOM   17820 N  NH2 . ARG M  1 196 ? -66.75800  -34.35600 -10.77900 1.000 158.46212 ?  196 ARG M NH2 1 
ATOM   17821 N  N   . GLU M  1 197 ? -64.10000  -28.53000 -14.86600 1.000 117.60619 ?  197 GLU M N   1 
ATOM   17822 C  CA  . GLU M  1 197 ? -63.12200  -27.89600 -15.74200 1.000 117.70463 ?  197 GLU M CA  1 
ATOM   17823 C  C   . GLU M  1 197 ? -62.87600  -26.44500 -15.34100 1.000 114.99866 ?  197 GLU M C   1 
ATOM   17824 O  O   . GLU M  1 197 ? -61.73700  -25.96700 -15.39500 1.000 126.64030 ?  197 GLU M O   1 
ATOM   17825 C  CB  . GLU M  1 197 ? -63.58800  -27.99100 -17.19600 1.000 118.09392 ?  197 GLU M CB  1 
ATOM   17826 C  CG  . GLU M  1 197 ? -62.74500  -27.20300 -18.19100 1.000 138.04887 ?  197 GLU M CG  1 
ATOM   17827 C  CD  . GLU M  1 197 ? -61.35100  -27.77300 -18.37200 1.000 144.76255 ?  197 GLU M CD  1 
ATOM   17828 O  OE1 . GLU M  1 197 ? -61.12800  -28.93900 -17.98300 1.000 142.46113 ?  197 GLU M OE1 1 
ATOM   17829 O  OE2 . GLU M  1 197 ? -60.47700  -27.05300 -18.90300 1.000 142.65370 -1 197 GLU M OE2 1 
ATOM   17830 N  N   . ILE M  1 198 ? -63.92700  -25.73000 -14.92600 1.000 108.98648 ?  198 ILE M N   1 
ATOM   17831 C  CA  . ILE M  1 198 ? -63.75500  -24.34000 -14.50700 1.000 104.78451 ?  198 ILE M CA  1 
ATOM   17832 C  C   . ILE M  1 198 ? -62.97100  -24.26800 -13.20000 1.000 111.28603 ?  198 ILE M C   1 
ATOM   17833 O  O   . ILE M  1 198 ? -62.27200  -23.28000 -12.94000 1.000 106.25543 ?  198 ILE M O   1 
ATOM   17834 C  CB  . ILE M  1 198 ? -65.12600  -23.63300 -14.40800 1.000 94.88471  ?  198 ILE M CB  1 
ATOM   17835 C  CG1 . ILE M  1 198 ? -65.07000  -22.23600 -15.03200 1.000 99.37652  ?  198 ILE M CG1 1 
ATOM   17836 C  CG2 . ILE M  1 198 ? -65.59300  -23.51400 -12.96500 1.000 102.23161 ?  198 ILE M CG2 1 
ATOM   17837 C  CD1 . ILE M  1 198 ? -64.33200  -21.20900 -14.19700 1.000 100.96048 ?  198 ILE M CD1 1 
ATOM   17838 N  N   . MET M  1 199 ? -63.04700  -25.31400 -12.37000 1.000 106.16529 ?  199 MET M N   1 
ATOM   17839 C  CA  . MET M  1 199 ? -62.23500  -25.35700 -11.15900 1.000 108.69428 ?  199 MET M CA  1 
ATOM   17840 C  C   . MET M  1 199 ? -60.77600  -25.65500 -11.48200 1.000 125.33831 ?  199 MET M C   1 
ATOM   17841 O  O   . MET M  1 199 ? -59.87100  -25.11500 -10.83500 1.000 119.10767 ?  199 MET M O   1 
ATOM   17842 C  CB  . MET M  1 199 ? -62.78500  -26.39700 -10.18300 1.000 112.47133 ?  199 MET M CB  1 
ATOM   17843 C  CG  . MET M  1 199 ? -64.13700  -26.04400 -9.58900  1.000 105.28787 ?  199 MET M CG  1 
ATOM   17844 S  SD  . MET M  1 199 ? -64.14900  -24.42600 -8.79600  1.000 133.02261 ?  199 MET M SD  1 
ATOM   17845 C  CE  . MET M  1 199 ? -62.91600  -24.64800 -7.51400  1.000 118.30010 ?  199 MET M CE  1 
ATOM   17846 N  N   . LYS M  1 200 ? -60.53100  -26.51300 -12.47600 1.000 134.47371 ?  200 LYS M N   1 
ATOM   17847 C  CA  . LYS M  1 200 ? -59.16100  -26.78100 -12.90200 1.000 122.56502 ?  200 LYS M CA  1 
ATOM   17848 C  C   . LYS M  1 200 ? -58.48400  -25.50900 -13.39800 1.000 127.43842 ?  200 LYS M C   1 
ATOM   17849 O  O   . LYS M  1 200 ? -57.32100  -25.24900 -13.06900 1.000 134.25974 ?  200 LYS M O   1 
ATOM   17850 C  CB  . LYS M  1 200 ? -59.14700  -27.85700 -13.98800 1.000 125.62540 ?  200 LYS M CB  1 
ATOM   17851 C  CG  . LYS M  1 200 ? -59.68400  -29.21600 -13.54500 1.000 132.77306 ?  200 LYS M CG  1 
ATOM   17852 C  CD  . LYS M  1 200 ? -60.09500  -30.05100 -14.75300 1.000 154.26822 ?  200 LYS M CD  1 
ATOM   17853 C  CE  . LYS M  1 200 ? -60.84300  -31.31400 -14.35300 1.000 136.17859 ?  200 LYS M CE  1 
ATOM   17854 N  NZ  . LYS M  1 200 ? -61.48000  -31.96200 -15.53700 1.000 141.08863 ?  200 LYS M NZ  1 
ATOM   17855 N  N   . LEU M  1 201 ? -59.19900  -24.69900 -14.18800 1.000 120.73190 ?  201 LEU M N   1 
ATOM   17856 C  CA  . LEU M  1 201 ? -58.65200  -23.41100 -14.60800 1.000 107.56446 ?  201 LEU M CA  1 
ATOM   17857 C  C   . LEU M  1 201 ? -58.38500  -22.51500 -13.40700 1.000 112.44799 ?  201 LEU M C   1 
ATOM   17858 O  O   . LEU M  1 201 ? -57.39400  -21.77500 -13.38200 1.000 110.14869 ?  201 LEU M O   1 
ATOM   17859 C  CB  . LEU M  1 201 ? -59.60100  -22.71600 -15.58400 1.000 97.98024  ?  201 LEU M CB  1 
ATOM   17860 C  CG  . LEU M  1 201 ? -59.98500  -23.46200 -16.86100 1.000 111.03517 ?  201 LEU M CG  1 
ATOM   17861 C  CD1 . LEU M  1 201 ? -60.83300  -22.56900 -17.75400 1.000 106.13806 ?  201 LEU M CD1 1 
ATOM   17862 C  CD2 . LEU M  1 201 ? -58.75000  -23.95900 -17.59900 1.000 121.42060 ?  201 LEU M CD2 1 
ATOM   17863 N  N   . LYS M  1 202 ? -59.25800  -22.56900 -12.39900 1.000 111.12098 ?  202 LYS M N   1 
ATOM   17864 C  CA  . LYS M  1 202 ? -59.03600  -21.78700 -11.19000 1.000 101.93430 ?  202 LYS M CA  1 
ATOM   17865 C  C   . LYS M  1 202 ? -57.73200  -22.19100 -10.50900 1.000 116.47404 ?  202 LYS M C   1 
ATOM   17866 O  O   . LYS M  1 202 ? -56.92600  -21.33200 -10.13300 1.000 123.59065 ?  202 LYS M O   1 
ATOM   17867 C  CB  . LYS M  1 202 ? -60.22400  -21.94600 -10.24400 1.000 96.85568  ?  202 LYS M CB  1 
ATOM   17868 C  CG  . LYS M  1 202 ? -60.14800  -21.10100 -8.99200  1.000 89.72926  ?  202 LYS M CG  1 
ATOM   17869 C  CD  . LYS M  1 202 ? -61.37800  -21.32900 -8.13800  1.000 101.13849 ?  202 LYS M CD  1 
ATOM   17870 C  CE  . LYS M  1 202 ? -61.30700  -20.56100 -6.83900  1.000 108.46478 ?  202 LYS M CE  1 
ATOM   17871 N  NZ  . LYS M  1 202 ? -62.53500  -20.78400 -6.03300  1.000 119.06964 ?  202 LYS M NZ  1 
ATOM   17872 N  N   . LYS M  1 203 ? -57.49400  -23.49800 -10.35800 1.000 125.21965 ?  203 LYS M N   1 
ATOM   17873 C  CA  . LYS M  1 203 ? -56.23600  -23.94500 -9.76200  1.000 123.87548 ?  203 LYS M CA  1 
ATOM   17874 C  C   . LYS M  1 203 ? -55.06100  -23.67400 -10.69200 1.000 123.89173 ?  203 LYS M C   1 
ATOM   17875 O  O   . LYS M  1 203 ? -53.96000  -23.35000 -10.23300 1.000 125.66834 ?  203 LYS M O   1 
ATOM   17876 C  CB  . LYS M  1 203 ? -56.29700  -25.43500 -9.42400  1.000 124.14078 ?  203 LYS M CB  1 
ATOM   17877 C  CG  . LYS M  1 203 ? -57.62400  -25.90200 -8.86600  1.000 149.61738 ?  203 LYS M CG  1 
ATOM   17878 C  CD  . LYS M  1 203 ? -57.96300  -25.21800 -7.55500  1.000 162.77328 ?  203 LYS M CD  1 
ATOM   17879 C  CE  . LYS M  1 203 ? -59.43100  -25.41100 -7.20700  1.000 152.24465 ?  203 LYS M CE  1 
ATOM   17880 N  NZ  . LYS M  1 203 ? -59.85900  -26.83600 -7.30500  1.000 150.37448 ?  203 LYS M NZ  1 
ATOM   17881 N  N   . GLN M  1 204 ? -55.27600  -23.81400 -12.00100 1.000 113.55481 ?  204 GLN M N   1 
ATOM   17882 C  CA  . GLN M  1 204 ? -54.20400  -23.59100 -12.96500 1.000 105.10665 ?  204 GLN M CA  1 
ATOM   17883 C  C   . GLN M  1 204 ? -53.75200  -22.13800 -12.95200 1.000 107.12498 ?  204 GLN M C   1 
ATOM   17884 O  O   . GLN M  1 204 ? -52.55300  -21.84700 -12.88200 1.000 108.84639 ?  204 GLN M O   1 
ATOM   17885 C  CB  . GLN M  1 204 ? -54.67300  -24.00100 -14.36000 1.000 105.95867 ?  204 GLN M CB  1 
ATOM   17886 C  CG  . GLN M  1 204 ? -53.64000  -23.82900 -15.45500 1.000 107.11057 ?  204 GLN M CG  1 
ATOM   17887 C  CD  . GLN M  1 204 ? -54.17500  -24.22800 -16.81600 1.000 106.71628 ?  204 GLN M CD  1 
ATOM   17888 O  OE1 . GLN M  1 204 ? -55.36700  -24.49100 -16.97500 1.000 99.66029  ?  204 GLN M OE1 1 
ATOM   17889 N  NE2 . GLN M  1 204 ? -53.29400  -24.27600 -17.80700 1.000 109.56498 ?  204 GLN M NE2 1 
ATOM   17890 N  N   . LEU M  1 205 ? -54.70700  -21.20800 -13.01700 1.000 107.82909 ?  205 LEU M N   1 
ATOM   17891 C  CA  . LEU M  1 205 ? -54.35800  -19.79300 -12.97600 1.000 108.66503 ?  205 LEU M CA  1 
ATOM   17892 C  C   . LEU M  1 205 ? -53.78800  -19.39800 -11.61900 1.000 102.06707 ?  205 LEU M C   1 
ATOM   17893 O  O   . LEU M  1 205 ? -52.89900  -18.54300 -11.54900 1.000 108.11747 ?  205 LEU M O   1 
ATOM   17894 C  CB  . LEU M  1 205 ? -55.58300  -18.94500 -13.32500 1.000 109.77796 ?  205 LEU M CB  1 
ATOM   17895 C  CG  . LEU M  1 205 ? -56.15700  -19.16800 -14.72900 1.000 99.29334  ?  205 LEU M CG  1 
ATOM   17896 C  CD1 . LEU M  1 205 ? -57.56900  -18.62600 -14.84200 1.000 97.41123  ?  205 LEU M CD1 1 
ATOM   17897 C  CD2 . LEU M  1 205 ? -55.26800  -18.53500 -15.77700 1.000 94.77447  ?  205 LEU M CD2 1 
ATOM   17898 N  N   . TYR M  1 206 ? -54.26900  -20.01600 -10.53700 1.000 104.11822 ?  206 TYR M N   1 
ATOM   17899 C  CA  . TYR M  1 206 ? -53.69500  -19.74300 -9.22300  1.000 108.40794 ?  206 TYR M CA  1 
ATOM   17900 C  C   . TYR M  1 206 ? -52.23300  -20.16900 -9.16100  1.000 110.84078 ?  206 TYR M C   1 
ATOM   17901 O  O   . TYR M  1 206 ? -51.40400  -19.48000 -8.55600  1.000 114.33964 ?  206 TYR M O   1 
ATOM   17902 C  CB  . TYR M  1 206 ? -54.50400  -20.44600 -8.13100  1.000 105.96692 ?  206 TYR M CB  1 
ATOM   17903 C  CG  . TYR M  1 206 ? -55.79300  -19.75000 -7.74000  1.000 98.95881  ?  206 TYR M CG  1 
ATOM   17904 C  CD1 . TYR M  1 206 ? -56.18700  -18.56500 -8.35300  1.000 100.63285 ?  206 TYR M CD1 1 
ATOM   17905 C  CD2 . TYR M  1 206 ? -56.60800  -20.27400 -6.74500  1.000 110.45134 ?  206 TYR M CD2 1 
ATOM   17906 C  CE1 . TYR M  1 206 ? -57.36600  -17.93000 -7.99100  1.000 102.16846 ?  206 TYR M CE1 1 
ATOM   17907 C  CE2 . TYR M  1 206 ? -57.78500  -19.64600 -6.37600  1.000 120.63946 ?  206 TYR M CE2 1 
ATOM   17908 C  CZ  . TYR M  1 206 ? -58.15900  -18.47500 -7.00100  1.000 116.81189 ?  206 TYR M CZ  1 
ATOM   17909 O  OH  . TYR M  1 206 ? -59.33000  -17.85300 -6.62900  1.000 114.66964 ?  206 TYR M OH  1 
ATOM   17910 N  N   . ASN M  1 207 ? -51.89400  -21.30000 -9.78600  1.000 119.67793 ?  207 ASN M N   1 
ATOM   17911 C  CA  . ASN M  1 207 ? -50.51200  -21.77200 -9.76200  1.000 129.50976 ?  207 ASN M CA  1 
ATOM   17912 C  C   . ASN M  1 207 ? -49.61200  -20.89600 -10.62200 1.000 124.05986 ?  207 ASN M C   1 
ATOM   17913 O  O   . ASN M  1 207 ? -48.45200  -20.65000 -10.26800 1.000 122.99773 ?  207 ASN M O   1 
ATOM   17914 C  CB  . ASN M  1 207 ? -50.44300  -23.22600 -10.22700 1.000 133.81170 ?  207 ASN M CB  1 
ATOM   17915 C  CG  . ASN M  1 207 ? -51.13000  -24.17400 -9.27000  1.000 142.79976 ?  207 ASN M CG  1 
ATOM   17916 O  OD1 . ASN M  1 207 ? -51.10600  -23.97200 -8.05700  1.000 148.06545 ?  207 ASN M OD1 1 
ATOM   17917 N  ND2 . ASN M  1 207 ? -51.75200  -25.21400 -9.81200  1.000 152.20019 ?  207 ASN M ND2 1 
ATOM   17918 N  N   . ILE M  1 208 ? -50.12600  -20.42500 -11.75900 1.000 110.27557 ?  208 ILE M N   1 
ATOM   17919 C  CA  . ILE M  1 208 ? -49.35100  -19.52700 -12.61000 1.000 96.38908  ?  208 ILE M CA  1 
ATOM   17920 C  C   . ILE M  1 208 ? -49.04400  -18.23500 -11.86500 1.000 103.45675 ?  208 ILE M C   1 
ATOM   17921 O  O   . ILE M  1 208 ? -47.90100  -17.76200 -11.85100 1.000 103.32067 ?  208 ILE M O   1 
ATOM   17922 C  CB  . ILE M  1 208 ? -50.10000  -19.26100 -13.92800 1.000 94.75936  ?  208 ILE M CB  1 
ATOM   17923 C  CG1 . ILE M  1 208 ? -50.21500  -20.55500 -14.73600 1.000 99.95930  ?  208 ILE M CG1 1 
ATOM   17924 C  CG2 . ILE M  1 208 ? -49.39900  -18.18300 -14.73500 1.000 100.61916 ?  208 ILE M CG2 1 
ATOM   17925 C  CD1 . ILE M  1 208 ? -50.96600  -20.39900 -16.03700 1.000 97.19225  ?  208 ILE M CD1 1 
ATOM   17926 N  N   . TYR M  1 209 ? -50.05900  -17.65300 -11.22100 1.000 109.25858 ?  209 TYR M N   1 
ATOM   17927 C  CA  . TYR M  1 209 ? -49.84300  -16.43100 -10.45200 1.000 97.79189  ?  209 TYR M CA  1 
ATOM   17928 C  C   . TYR M  1 209 ? -48.87500  -16.66600 -9.30000  1.000 103.29049 ?  209 TYR M C   1 
ATOM   17929 O  O   . TYR M  1 209 ? -48.01000  -15.82700 -9.02700  1.000 104.04228 ?  209 TYR M O   1 
ATOM   17930 C  CB  . TYR M  1 209 ? -51.17300  -15.89300 -9.92700  1.000 93.37451  ?  209 TYR M CB  1 
ATOM   17931 C  CG  . TYR M  1 209 ? -51.91400  -14.98900 -10.88800 1.000 91.70421  ?  209 TYR M CG  1 
ATOM   17932 C  CD1 . TYR M  1 209 ? -51.62400  -13.63100 -10.96000 1.000 87.27023  ?  209 TYR M CD1 1 
ATOM   17933 C  CD2 . TYR M  1 209 ? -52.91800  -15.48900 -11.70800 1.000 95.62290  ?  209 TYR M CD2 1 
ATOM   17934 C  CE1 . TYR M  1 209 ? -52.30800  -12.80100 -11.82900 1.000 88.68508  ?  209 TYR M CE1 1 
ATOM   17935 C  CE2 . TYR M  1 209 ? -53.60500  -14.66800 -12.57900 1.000 90.54436  ?  209 TYR M CE2 1 
ATOM   17936 C  CZ  . TYR M  1 209 ? -53.29700  -13.32700 -12.63600 1.000 94.16945  ?  209 TYR M CZ  1 
ATOM   17937 O  OH  . TYR M  1 209 ? -53.98300  -12.51400 -13.50400 1.000 103.47159 ?  209 TYR M OH  1 
ATOM   17938 N  N   . ALA M  1 210 ? -49.00300  -17.80000 -8.60800  1.000 109.62240 ?  210 ALA M N   1 
ATOM   17939 C  CA  . ALA M  1 210 ? -48.08800  -18.08500 -7.50900  1.000 115.13156 ?  210 ALA M CA  1 
ATOM   17940 C  C   . ALA M  1 210 ? -46.67200  -18.32800 -8.01200  1.000 119.11638 ?  210 ALA M C   1 
ATOM   17941 O  O   . ALA M  1 210 ? -45.70500  -18.12000 -7.26900  1.000 124.69474 ?  210 ALA M O   1 
ATOM   17942 C  CB  . ALA M  1 210 ? -48.58500  -19.28500 -6.70400  1.000 114.52947 ?  210 ALA M CB  1 
ATOM   17943 N  N   . LYS M  1 211 ? -46.53100  -18.75600 -9.26700  1.000 113.05628 ?  211 LYS M N   1 
ATOM   17944 C  CA  . LYS M  1 211 ? -45.20700  -18.97200 -9.83900  1.000 116.77555 ?  211 LYS M CA  1 
ATOM   17945 C  C   . LYS M  1 211 ? -44.48300  -17.65100 -10.07000 1.000 114.52367 ?  211 LYS M C   1 
ATOM   17946 O  O   . LYS M  1 211 ? -43.32400  -17.48900 -9.67400  1.000 122.79087 ?  211 LYS M O   1 
ATOM   17947 C  CB  . LYS M  1 211 ? -45.32900  -19.75700 -11.14600 1.000 116.68788 ?  211 LYS M CB  1 
ATOM   17948 C  CG  . LYS M  1 211 ? -44.04400  -19.83700 -11.94600 1.000 107.09398 ?  211 LYS M CG  1 
ATOM   17949 C  CD  . LYS M  1 211 ? -44.25900  -20.54600 -13.27100 1.000 107.43998 ?  211 LYS M CD  1 
ATOM   17950 C  CE  . LYS M  1 211 ? -42.96600  -20.61800 -14.06800 1.000 133.35027 ?  211 LYS M CE  1 
ATOM   17951 N  NZ  . LYS M  1 211 ? -41.87700  -21.32100 -13.32600 1.000 126.35930 ?  211 LYS M NZ  1 
ATOM   17952 N  N   . HIS M  1 212 ? -45.15500  -16.68800 -10.70200 1.000 109.87881 ?  212 HIS M N   1 
ATOM   17953 C  CA  . HIS M  1 212 ? -44.49500  -15.45700 -11.11700 1.000 105.07937 ?  212 HIS M CA  1 
ATOM   17954 C  C   . HIS M  1 212 ? -44.52100  -14.36700 -10.05400 1.000 113.33467 ?  212 HIS M C   1 
ATOM   17955 O  O   . HIS M  1 212 ? -43.63600  -13.50300 -10.04800 1.000 119.28767 ?  212 HIS M O   1 
ATOM   17956 C  CB  . HIS M  1 212 ? -45.12900  -14.93500 -12.40800 1.000 102.37051 ?  212 HIS M CB  1 
ATOM   17957 C  CG  . HIS M  1 212 ? -44.92200  -15.83700 -13.58400 1.000 105.78912 ?  212 HIS M CG  1 
ATOM   17958 N  ND1 . HIS M  1 212 ? -43.94900  -15.61100 -14.53300 1.000 105.84256 ?  212 HIS M ND1 1 
ATOM   17959 C  CD2 . HIS M  1 212 ? -45.55500  -16.97400 -13.95800 1.000 105.96875 ?  212 HIS M CD2 1 
ATOM   17960 C  CE1 . HIS M  1 212 ? -43.99700  -16.56500 -15.44500 1.000 114.19104 ?  212 HIS M CE1 1 
ATOM   17961 N  NE2 . HIS M  1 212 ? -44.96300  -17.40500 -15.12000 1.000 100.58420 ?  212 HIS M NE2 1 
ATOM   17962 N  N   . THR M  1 213 ? -45.50800  -14.37800 -9.16100  1.000 106.22053 ?  213 THR M N   1 
ATOM   17963 C  CA  . THR M  1 213 ? -45.55000  -13.42700 -8.05800  1.000 106.96135 ?  213 THR M CA  1 
ATOM   17964 C  C   . THR M  1 213 ? -44.74900  -13.89200 -6.85000  1.000 124.01078 ?  213 THR M C   1 
ATOM   17965 O  O   . THR M  1 213 ? -44.66000  -13.15200 -5.86500  1.000 129.14470 ?  213 THR M O   1 
ATOM   17966 C  CB  . THR M  1 213 ? -46.99900  -13.15600 -7.62800  1.000 111.16082 ?  213 THR M CB  1 
ATOM   17967 O  OG1 . THR M  1 213 ? -47.61200  -14.37700 -7.19200  1.000 112.86457 ?  213 THR M OG1 1 
ATOM   17968 C  CG2 . THR M  1 213 ? -47.80100  -12.56900 -8.78000  1.000 115.00751 ?  213 THR M CG2 1 
ATOM   17969 N  N   . LYS M  1 214 ? -44.17200  -15.09600 -6.90400  1.000 120.97443 ?  214 LYS M N   1 
ATOM   17970 C  CA  . LYS M  1 214 ? -43.40900  -15.66800 -5.79300  1.000 121.76952 ?  214 LYS M CA  1 
ATOM   17971 C  C   . LYS M  1 214 ? -44.23900  -15.73100 -4.51600  1.000 126.17378 ?  214 LYS M C   1 
ATOM   17972 O  O   . LYS M  1 214 ? -43.69900  -15.69400 -3.40800  1.000 133.40381 ?  214 LYS M O   1 
ATOM   17973 C  CB  . LYS M  1 214 ? -42.11200  -14.89300 -5.54300  1.000 136.17236 ?  214 LYS M CB  1 
ATOM   17974 C  CG  . LYS M  1 214 ? -41.27300  -14.65700 -6.78600  1.000 139.46248 ?  214 LYS M CG  1 
ATOM   17975 C  CD  . LYS M  1 214 ? -40.81100  -15.96300 -7.40500  1.000 138.94204 ?  214 LYS M CD  1 
ATOM   17976 C  CE  . LYS M  1 214 ? -39.99800  -15.71000 -8.66400  1.000 149.01143 ?  214 LYS M CE  1 
ATOM   17977 N  NZ  . LYS M  1 214 ? -38.84100  -14.80400 -8.41300  1.000 152.27725 ?  214 LYS M NZ  1 
ATOM   17978 N  N   . GLN M  1 215 ? -45.55500  -15.81800 -4.66500  1.000 118.76715 ?  215 GLN M N   1 
ATOM   17979 C  CA  . GLN M  1 215 ? -46.47800  -15.86500 -3.54400  1.000 122.88991 ?  215 GLN M CA  1 
ATOM   17980 C  C   . GLN M  1 215 ? -46.89200  -17.29900 -3.25600  1.000 122.35920 ?  215 GLN M C   1 
ATOM   17981 O  O   . GLN M  1 215 ? -46.82200  -18.17900 -4.11800  1.000 120.14879 ?  215 GLN M O   1 
ATOM   17982 C  CB  . GLN M  1 215 ? -47.72100  -15.02000 -3.82700  1.000 116.89993 ?  215 GLN M CB  1 
ATOM   17983 C  CG  . GLN M  1 215 ? -47.45200  -13.53800 -3.92600  1.000 108.64354 ?  215 GLN M CG  1 
ATOM   17984 C  CD  . GLN M  1 215 ? -47.15700  -12.91400 -2.57900  1.000 126.92699 ?  215 GLN M CD  1 
ATOM   17985 O  OE1 . GLN M  1 215 ? -47.46400  -13.48900 -1.53300  1.000 124.46263 ?  215 GLN M OE1 1 
ATOM   17986 N  NE2 . GLN M  1 215 ? -46.55800  -11.72900 -2.59700  1.000 135.73236 ?  215 GLN M NE2 1 
ATOM   17987 N  N   . SER M  1 216 ? -47.32900  -17.52600 -2.02300  1.000 130.46600 ?  216 SER M N   1 
ATOM   17988 C  CA  . SER M  1 216 ? -47.85400  -18.83200 -1.67300  1.000 148.68335 ?  216 SER M CA  1 
ATOM   17989 C  C   . SER M  1 216 ? -49.24200  -19.01400 -2.27600  1.000 147.70261 ?  216 SER M C   1 
ATOM   17990 O  O   . SER M  1 216 ? -49.96000  -18.05000 -2.55900  1.000 144.46369 ?  216 SER M O   1 
ATOM   17991 C  CB  . SER M  1 216 ? -47.91400  -19.00400 -0.15500  1.000 152.01831 ?  216 SER M CB  1 
ATOM   17992 O  OG  . SER M  1 216 ? -48.85600  -18.11800 0.42100   1.000 163.23629 ?  216 SER M OG  1 
ATOM   17993 N  N   . LEU M  1 217 ? -49.61300  -20.28000 -2.47800  1.000 146.58644 ?  217 LEU M N   1 
ATOM   17994 C  CA  . LEU M  1 217 ? -50.94800  -20.58500 -2.97700  1.000 130.00718 ?  217 LEU M CA  1 
ATOM   17995 C  C   . LEU M  1 217 ? -52.02400  -20.10900 -2.00900  1.000 136.40776 ?  217 LEU M C   1 
ATOM   17996 O  O   . LEU M  1 217 ? -53.13100  -19.76000 -2.43500  1.000 136.58333 ?  217 LEU M O   1 
ATOM   17997 C  CB  . LEU M  1 217 ? -51.06900  -22.08900 -3.23300  1.000 122.53838 ?  217 LEU M CB  1 
ATOM   17998 C  CG  . LEU M  1 217 ? -51.69900  -22.51300 -4.55900  1.000 120.00053 ?  217 LEU M CG  1 
ATOM   17999 C  CD1 . LEU M  1 217 ? -53.21300  -22.51100 -4.46800  1.000 136.25344 ?  217 LEU M CD1 1 
ATOM   18000 C  CD2 . LEU M  1 217 ? -51.23500  -21.59000 -5.67200  1.000 125.74081 ?  217 LEU M CD2 1 
ATOM   18001 N  N   . GLN M  1 218 ? -51.71300  -20.07300 -0.71000  1.000 138.58827 ?  218 GLN M N   1 
ATOM   18002 C  CA  . GLN M  1 218 ? -52.66500  -19.57500 0.27800   1.000 127.32194 ?  218 GLN M CA  1 
ATOM   18003 C  C   . GLN M  1 218 ? -53.01800  -18.11600 0.02200   1.000 124.67924 ?  218 GLN M C   1 
ATOM   18004 O  O   . GLN M  1 218 ? -54.19100  -17.73100 0.09200   1.000 133.97467 ?  218 GLN M O   1 
ATOM   18005 C  CB  . GLN M  1 218 ? -52.08800  -19.75000 1.68500   1.000 136.14042 ?  218 GLN M CB  1 
ATOM   18006 C  CG  . GLN M  1 218 ? -52.55600  -18.71400 2.69900   1.000 144.65576 ?  218 GLN M CG  1 
ATOM   18007 C  CD  . GLN M  1 218 ? -53.93700  -19.00400 3.24800   1.000 156.08376 ?  218 GLN M CD  1 
ATOM   18008 O  OE1 . GLN M  1 218 ? -54.32400  -20.16200 3.40400   1.000 163.78555 ?  218 GLN M OE1 1 
ATOM   18009 N  NE2 . GLN M  1 218 ? -54.69100  -17.95000 3.54500   1.000 158.31667 ?  218 GLN M NE2 1 
ATOM   18010 N  N   . VAL M  1 219 ? -52.01600  -17.28700 -0.27900  1.000 123.81302 ?  219 VAL M N   1 
ATOM   18011 C  CA  . VAL M  1 219 ? -52.26500  -15.86300 -0.48800  1.000 130.46266 ?  219 VAL M CA  1 
ATOM   18012 C  C   . VAL M  1 219 ? -52.95000  -15.62800 -1.82900  1.000 125.56301 ?  219 VAL M C   1 
ATOM   18013 O  O   . VAL M  1 219 ? -53.79500  -14.73400 -1.96200  1.000 120.59657 ?  219 VAL M O   1 
ATOM   18014 C  CB  . VAL M  1 219 ? -50.94900  -15.07200 -0.37100  1.000 126.43035 ?  219 VAL M CB  1 
ATOM   18015 C  CG1 . VAL M  1 219 ? -51.17000  -13.60600 -0.70200  1.000 121.69151 ?  219 VAL M CG1 1 
ATOM   18016 C  CG2 . VAL M  1 219 ? -50.37400  -15.21800 1.02600   1.000 122.99225 ?  219 VAL M CG2 1 
ATOM   18017 N  N   . ILE M  1 220 ? -52.60700  -16.43100 -2.83800  1.000 126.27417 ?  220 ILE M N   1 
ATOM   18018 C  CA  . ILE M  1 220 ? -53.23300  -16.28900 -4.14900  1.000 120.45189 ?  220 ILE M CA  1 
ATOM   18019 C  C   . ILE M  1 220 ? -54.72100  -16.61600 -4.07200  1.000 122.79101 ?  220 ILE M C   1 
ATOM   18020 O  O   . ILE M  1 220 ? -55.55400  -15.91900 -4.66300  1.000 118.06584 ?  220 ILE M O   1 
ATOM   18021 C  CB  . ILE M  1 220 ? -52.50900  -17.17000 -5.18200  1.000 111.44100 ?  220 ILE M CB  1 
ATOM   18022 C  CG1 . ILE M  1 220 ? -51.04600  -16.74900 -5.30600  1.000 107.03423 ?  220 ILE M CG1 1 
ATOM   18023 C  CG2 . ILE M  1 220 ? -53.18900  -17.07400 -6.53000  1.000 100.13931 ?  220 ILE M CG2 1 
ATOM   18024 C  CD1 . ILE M  1 220 ? -50.86500  -15.32400 -5.77100  1.000 99.12834  ?  220 ILE M CD1 1 
ATOM   18025 N  N   . GLU M  1 221 ? -55.07900  -17.67800 -3.34200  1.000 123.58638 ?  221 GLU M N   1 
ATOM   18026 C  CA  . GLU M  1 221 ? -56.48800  -18.02700 -3.18000  1.000 117.80902 ?  221 GLU M CA  1 
ATOM   18027 C  C   . GLU M  1 221 ? -57.24700  -16.92900 -2.44800  1.000 111.57139 ?  221 GLU M C   1 
ATOM   18028 O  O   . GLU M  1 221 ? -58.36200  -16.56300 -2.84000  1.000 117.32148 ?  221 GLU M O   1 
ATOM   18029 C  CB  . GLU M  1 221 ? -56.62200  -19.35000 -2.42400  1.000 122.54363 ?  221 GLU M CB  1 
ATOM   18030 C  CG  . GLU M  1 221 ? -56.07200  -20.56700 -3.14900  1.000 119.50341 ?  221 GLU M CG  1 
ATOM   18031 C  CD  . GLU M  1 221 ? -56.00500  -21.79200 -2.24900  1.000 153.15074 ?  221 GLU M CD  1 
ATOM   18032 O  OE1 . GLU M  1 221 ? -56.35000  -21.67400 -1.05200  1.000 148.64641 ?  221 GLU M OE1 1 
ATOM   18033 O  OE2 . GLU M  1 221 ? -55.60600  -22.87200 -2.73500  1.000 157.55181 -1 221 GLU M OE2 1 
ATOM   18034 N  N   . SER M  1 222 ? -56.65500  -16.39000 -1.38000  1.000 115.11811 ?  222 SER M N   1 
ATOM   18035 C  CA  . SER M  1 222 ? -57.32900  -15.36700 -0.59000  1.000 112.46189 ?  222 SER M CA  1 
ATOM   18036 C  C   . SER M  1 222 ? -57.48800  -14.07000 -1.37100  1.000 118.13050 ?  222 SER M C   1 
ATOM   18037 O  O   . SER M  1 222 ? -58.50700  -13.38200 -1.24200  1.000 126.90660 ?  222 SER M O   1 
ATOM   18038 C  CB  . SER M  1 222 ? -56.55800  -15.11700 0.70500   1.000 115.75064 ?  222 SER M CB  1 
ATOM   18039 O  OG  . SER M  1 222 ? -57.11600  -14.03200 1.42500   1.000 134.98426 ?  222 SER M OG  1 
ATOM   18040 N  N   . ALA M  1 223 ? -56.49400  -13.71400 -2.18600  1.000 114.72959 ?  223 ALA M N   1 
ATOM   18041 C  CA  . ALA M  1 223 ? -56.55500  -12.43800 -2.88800  1.000 112.34886 ?  223 ALA M CA  1 
ATOM   18042 C  C   . ALA M  1 223 ? -57.49500  -12.49400 -4.08500  1.000 115.85424 ?  223 ALA M C   1 
ATOM   18043 O  O   . ALA M  1 223 ? -58.24900  -11.54600 -4.32800  1.000 110.01732 ?  223 ALA M O   1 
ATOM   18044 C  CB  . ALA M  1 223 ? -55.15400  -12.01400 -3.32900  1.000 103.81338 ?  223 ALA M CB  1 
ATOM   18045 N  N   . MET M  1 224 ? -57.47800  -13.59500 -4.83100  1.000 116.19555 ?  224 MET M N   1 
ATOM   18046 C  CA  . MET M  1 224 ? -58.21700  -13.69100 -6.08200  1.000 116.49790 ?  224 MET M CA  1 
ATOM   18047 C  C   . MET M  1 224 ? -59.62600  -14.23700 -5.91600  1.000 112.25397 ?  224 MET M C   1 
ATOM   18048 O  O   . MET M  1 224 ? -60.31800  -14.43000 -6.92100  1.000 119.29667 ?  224 MET M O   1 
ATOM   18049 C  CB  . MET M  1 224 ? -57.45000  -14.56200 -7.07600  1.000 110.52840 ?  224 MET M CB  1 
ATOM   18050 C  CG  . MET M  1 224 ? -56.13700  -13.96200 -7.51200  1.000 111.50528 ?  224 MET M CG  1 
ATOM   18051 S  SD  . MET M  1 224 ? -55.28400  -15.01800 -8.68500  1.000 117.50563 ?  224 MET M SD  1 
ATOM   18052 C  CE  . MET M  1 224 ? -56.45100  -15.02700 -10.03700 1.000 109.07364 ?  224 MET M CE  1 
ATOM   18053 N  N   . GLU M  1 225 ? -60.06800  -14.49500 -4.68400  1.000 105.17531 ?  225 GLU M N   1 
ATOM   18054 C  CA  . GLU M  1 225 ? -61.41900  -15.00700 -4.48700  1.000 110.95182 ?  225 GLU M CA  1 
ATOM   18055 C  C   . GLU M  1 225 ? -62.46200  -14.00800 -4.97300  1.000 112.09527 ?  225 GLU M C   1 
ATOM   18056 O  O   . GLU M  1 225 ? -63.43900  -14.38500 -5.63100  1.000 102.25773 ?  225 GLU M O   1 
ATOM   18057 C  CB  . GLU M  1 225 ? -61.63700  -15.35200 -3.01600  1.000 109.15886 ?  225 GLU M CB  1 
ATOM   18058 C  CG  . GLU M  1 225 ? -62.97500  -16.00500 -2.73500  1.000 119.21463 ?  225 GLU M CG  1 
ATOM   18059 C  CD  . GLU M  1 225 ? -63.16800  -17.30000 -3.50400  1.000 129.61726 ?  225 GLU M CD  1 
ATOM   18060 O  OE1 . GLU M  1 225 ? -62.16500  -17.99200 -3.78800  1.000 133.00899 ?  225 GLU M OE1 1 
ATOM   18061 O  OE2 . GLU M  1 225 ? -64.32900  -17.62400 -3.82700  1.000 143.57019 -1 225 GLU M OE2 1 
ATOM   18062 N  N   . ARG M  1 226 ? -62.27400  -12.73500 -4.66100  1.000 105.42570 ?  226 ARG M N   1 
ATOM   18063 C  CA  . ARG M  1 226 ? -63.08600  -11.66000 -5.20300  1.000 104.24240 ?  226 ARG M CA  1 
ATOM   18064 C  C   . ARG M  1 226 ? -62.23800  -10.83100 -6.16000  1.000 115.98916 ?  226 ARG M C   1 
ATOM   18065 O  O   . ARG M  1 226 ? -61.09500  -11.17500 -6.47600  1.000 113.60680 ?  226 ARG M O   1 
ATOM   18066 C  CB  . ARG M  1 226 ? -63.65800  -10.79600 -4.07900  1.000 103.72772 ?  226 ARG M CB  1 
ATOM   18067 C  CG  . ARG M  1 226 ? -64.62700  -11.51600 -3.16600  1.000 106.10824 ?  226 ARG M CG  1 
ATOM   18068 C  CD  . ARG M  1 226 ? -65.97800  -11.69400 -3.82800  1.000 106.59252 ?  226 ARG M CD  1 
ATOM   18069 N  NE  . ARG M  1 226 ? -66.96200  -12.23200 -2.89800  1.000 104.40227 ?  226 ARG M NE  1 
ATOM   18070 C  CZ  . ARG M  1 226 ? -68.22800  -12.47500 -3.20600  1.000 101.77248 ?  226 ARG M CZ  1 
ATOM   18071 N  NH1 . ARG M  1 226 ? -68.70400  -12.23100 -4.41600  1.000 118.98369 ?  226 ARG M NH1 1 
ATOM   18072 N  NH2 . ARG M  1 226 ? -69.03800  -12.97500 -2.27700  1.000 102.25492 ?  226 ARG M NH2 1 
ATOM   18073 N  N   . ASP M  1 227 ? -62.80900  -9.72600  -6.62700  1.000 124.25901 ?  227 ASP M N   1 
ATOM   18074 C  CA  . ASP M  1 227 ? -62.05200  -8.78600  -7.44200  1.000 122.48482 ?  227 ASP M CA  1 
ATOM   18075 C  C   . ASP M  1 227 ? -61.09200  -8.00400  -6.55300  1.000 115.53230 ?  227 ASP M C   1 
ATOM   18076 O  O   . ASP M  1 227 ? -61.51800  -7.33400  -5.60800  1.000 129.81081 ?  227 ASP M O   1 
ATOM   18077 C  CB  . ASP M  1 227 ? -62.99500  -7.84200  -8.18400  1.000 127.68530 ?  227 ASP M CB  1 
ATOM   18078 C  CG  . ASP M  1 227 ? -63.67800  -8.50500  -9.36700  1.000 136.76670 ?  227 ASP M CG  1 
ATOM   18079 O  OD1 . ASP M  1 227 ? -63.64200  -9.75000  -9.46300  1.000 133.30789 ?  227 ASP M OD1 1 
ATOM   18080 O  OD2 . ASP M  1 227 ? -64.24500  -7.77600  -10.20800 1.000 141.44343 -1 227 ASP M OD2 1 
ATOM   18081 N  N   . ARG M  1 228 ? -59.79800  -8.09700  -6.84400  1.000 92.33412  ?  228 ARG M N   1 
ATOM   18082 C  CA  . ARG M  1 228 ? -58.76200  -7.42500  -6.07000  1.000 96.60771  ?  228 ARG M CA  1 
ATOM   18083 C  C   . ARG M  1 228 ? -58.09700  -6.37300  -6.95000  1.000 96.98351  ?  228 ARG M C   1 
ATOM   18084 O  O   . ARG M  1 228 ? -57.53100  -6.70300  -7.99700  1.000 89.75311  ?  228 ARG M O   1 
ATOM   18085 C  CB  . ARG M  1 228 ? -57.73600  -8.43300  -5.54500  1.000 96.85920  ?  228 ARG M CB  1 
ATOM   18086 C  CG  . ARG M  1 228 ? -56.47400  -7.82100  -4.95100  1.000 90.36965  ?  228 ARG M CG  1 
ATOM   18087 C  CD  . ARG M  1 228 ? -56.71500  -7.21300  -3.58000  1.000 105.72483 ?  228 ARG M CD  1 
ATOM   18088 N  NE  . ARG M  1 228 ? -56.12800  -8.01300  -2.51000  1.000 134.38989 ?  228 ARG M NE  1 
ATOM   18089 C  CZ  . ARG M  1 228 ? -56.76000  -8.98600  -1.86700  1.000 145.12823 ?  228 ARG M CZ  1 
ATOM   18090 N  NH1 . ARG M  1 228 ? -58.00600  -9.31700  -2.16600  1.000 138.97139 ?  228 ARG M NH1 1 
ATOM   18091 N  NH2 . ARG M  1 228 ? -56.12700  -9.64400  -0.90000  1.000 133.87179 ?  228 ARG M NH2 1 
ATOM   18092 N  N   . TYR M  1 229 ? -58.17400  -5.11300  -6.52600  1.000 98.02146  ?  229 TYR M N   1 
ATOM   18093 C  CA  . TYR M  1 229 ? -57.58800  -3.99100  -7.24800  1.000 89.99603  ?  229 TYR M CA  1 
ATOM   18094 C  C   . TYR M  1 229 ? -56.33000  -3.51900  -6.53100  1.000 102.91354 ?  229 TYR M C   1 
ATOM   18095 O  O   . TYR M  1 229 ? -56.34100  -3.33200  -5.30900  1.000 113.92906 ?  229 TYR M O   1 
ATOM   18096 C  CB  . TYR M  1 229 ? -58.58900  -2.84200  -7.37100  1.000 88.70370  ?  229 TYR M CB  1 
ATOM   18097 C  CG  . TYR M  1 229 ? -59.72400  -3.13800  -8.32100  1.000 101.42367 ?  229 TYR M CG  1 
ATOM   18098 C  CD1 . TYR M  1 229 ? -60.84900  -3.83100  -7.89700  1.000 110.58092 ?  229 TYR M CD1 1 
ATOM   18099 C  CD2 . TYR M  1 229 ? -59.66700  -2.73100  -9.64800  1.000 107.96488 ?  229 TYR M CD2 1 
ATOM   18100 C  CE1 . TYR M  1 229 ? -61.88700  -4.10900  -8.76600  1.000 112.09164 ?  229 TYR M CE1 1 
ATOM   18101 C  CE2 . TYR M  1 229 ? -60.69900  -3.00400  -10.52400 1.000 94.63925  ?  229 TYR M CE2 1 
ATOM   18102 C  CZ  . TYR M  1 229 ? -61.80500  -3.69200  -10.07800 1.000 100.12847 ?  229 TYR M CZ  1 
ATOM   18103 O  OH  . TYR M  1 229 ? -62.83400  -3.96600  -10.94600 1.000 125.13514 ?  229 TYR M OH  1 
ATOM   18104 N  N   . MET M  1 230 ? -55.25400  -3.31800  -7.29100  1.000 109.56484 ?  230 MET M N   1 
ATOM   18105 C  CA  . MET M  1 230 ? -53.96800  -2.91300  -6.73900  1.000 110.16621 ?  230 MET M CA  1 
ATOM   18106 C  C   . MET M  1 230 ? -53.40100  -1.73300  -7.51500  1.000 111.40049 ?  230 MET M C   1 
ATOM   18107 O  O   . MET M  1 230 ? -53.56500  -1.64000  -8.73500  1.000 114.55801 ?  230 MET M O   1 
ATOM   18108 C  CB  . MET M  1 230 ? -52.95400  -4.06200  -6.77200  1.000 109.11022 ?  230 MET M CB  1 
ATOM   18109 C  CG  . MET M  1 230 ? -53.34900  -5.28400  -5.97200  1.000 103.96245 ?  230 MET M CG  1 
ATOM   18110 S  SD  . MET M  1 230 ? -52.21900  -6.65000  -6.28900  1.000 113.28991 ?  230 MET M SD  1 
ATOM   18111 C  CE  . MET M  1 230 ? -52.84700  -7.88000  -5.15100  1.000 131.25748 ?  230 MET M CE  1 
ATOM   18112 N  N   . SER M  1 231 ? -52.72700  -0.84100  -6.79900  1.000 119.06998 ?  231 SER M N   1 
ATOM   18113 C  CA  . SER M  1 231 ? -51.92300  0.19900   -7.41900  1.000 112.88317 ?  231 SER M CA  1 
ATOM   18114 C  C   . SER M  1 231 ? -50.61100  -0.41000  -7.89500  1.000 119.45120 ?  231 SER M C   1 
ATOM   18115 O  O   . SER M  1 231 ? -50.26000  -1.52800  -7.51400  1.000 126.80355 ?  231 SER M O   1 
ATOM   18116 C  CB  . SER M  1 231 ? -51.68300  1.33000   -6.42100  1.000 110.68595 ?  231 SER M CB  1 
ATOM   18117 O  OG  . SER M  1 231 ? -50.80100  0.92000   -5.39100  1.000 132.04384 ?  231 SER M OG  1 
ATOM   18118 N  N   . PRO M  1 232 ? -49.86400  0.29400   -8.75100  1.000 113.49948 ?  232 PRO M N   1 
ATOM   18119 C  CA  . PRO M  1 232 ? -48.56900  -0.25100  -9.18700  1.000 114.24711 ?  232 PRO M CA  1 
ATOM   18120 C  C   . PRO M  1 232 ? -47.62300  -0.55300  -8.03700  1.000 120.16951 ?  232 PRO M C   1 
ATOM   18121 O  O   . PRO M  1 232 ? -46.85100  -1.51600  -8.12100  1.000 118.94477 ?  232 PRO M O   1 
ATOM   18122 C  CB  . PRO M  1 232 ? -48.02300  0.84900   -10.10500 1.000 109.39642 ?  232 PRO M CB  1 
ATOM   18123 C  CG  . PRO M  1 232 ? -49.23900  1.52500   -10.62600 1.000 107.73034 ?  232 PRO M CG  1 
ATOM   18124 C  CD  . PRO M  1 232 ? -50.21300  1.52300   -9.48400  1.000 116.27614 ?  232 PRO M CD  1 
ATOM   18125 N  N   . MET M  1 233 ? -47.66700  0.23200   -6.95700  1.000 133.17101 ?  233 MET M N   1 
ATOM   18126 C  CA  . MET M  1 233 ? -46.86200  -0.09200  -5.78400  1.000 135.84825 ?  233 MET M CA  1 
ATOM   18127 C  C   . MET M  1 233 ? -47.36600  -1.35600  -5.10000  1.000 143.29231 ?  233 MET M C   1 
ATOM   18128 O  O   . MET M  1 233 ? -46.56700  -2.19300  -4.66400  1.000 150.29529 ?  233 MET M O   1 
ATOM   18129 C  CB  . MET M  1 233 ? -46.85800  1.08100   -4.80400  1.000 135.60809 ?  233 MET M CB  1 
ATOM   18130 C  CG  . MET M  1 233 ? -45.98000  2.23700   -5.23400  1.000 138.23659 ?  233 MET M CG  1 
ATOM   18131 S  SD  . MET M  1 233 ? -44.26600  1.72700   -5.46100  1.000 153.65586 ?  233 MET M SD  1 
ATOM   18132 C  CE  . MET M  1 233 ? -43.88400  1.08600   -3.83200  1.000 162.61692 ?  233 MET M CE  1 
ATOM   18133 N  N   . GLU M  1 234 ? -48.68800  -1.51100  -4.99400  1.000 131.49476 ?  234 GLU M N   1 
ATOM   18134 C  CA  . GLU M  1 234 ? -49.24500  -2.70500  -4.36800  1.000 119.29644 ?  234 GLU M CA  1 
ATOM   18135 C  C   . GLU M  1 234 ? -48.96000  -3.94700  -5.19800  1.000 106.65914 ?  234 GLU M C   1 
ATOM   18136 O  O   . GLU M  1 234 ? -48.64500  -5.01000  -4.64900  1.000 113.64695 ?  234 GLU M O   1 
ATOM   18137 C  CB  . GLU M  1 234 ? -50.74700  -2.53700  -4.15600  1.000 119.40389 ?  234 GLU M CB  1 
ATOM   18138 C  CG  . GLU M  1 234 ? -51.10500  -1.52800  -3.08200  1.000 116.15619 ?  234 GLU M CG  1 
ATOM   18139 C  CD  . GLU M  1 234 ? -52.59600  -1.28200  -2.98900  1.000 131.07226 ?  234 GLU M CD  1 
ATOM   18140 O  OE1 . GLU M  1 234 ? -53.24200  -1.12400  -4.04600  1.000 144.98810 ?  234 GLU M OE1 1 
ATOM   18141 O  OE2 . GLU M  1 234 ? -53.12400  -1.25100  -1.85900  1.000 145.10928 -1 234 GLU M OE2 1 
ATOM   18142 N  N   . ALA M  1 235 ? -49.06800  -3.83800  -6.52100  1.000 106.01559 ?  235 ALA M N   1 
ATOM   18143 C  CA  . ALA M  1 235 ? -48.73900  -4.97900  -7.36400  1.000 124.82986 ?  235 ALA M CA  1 
ATOM   18144 C  C   . ALA M  1 235 ? -47.24500  -5.27600  -7.33600  1.000 121.37080 ?  235 ALA M C   1 
ATOM   18145 O  O   . ALA M  1 235 ? -46.84400  -6.43400  -7.49700  1.000 126.00700 ?  235 ALA M O   1 
ATOM   18146 C  CB  . ALA M  1 235 ? -49.22100  -4.73700  -8.79400  1.000 119.01623 ?  235 ALA M CB  1 
ATOM   18147 N  N   . GLN M  1 236 ? -46.41000  -4.25500  -7.12700  1.000 126.83809 ?  236 GLN M N   1 
ATOM   18148 C  CA  . GLN M  1 236 ? -44.97700  -4.49600  -6.99000  1.000 132.46989 ?  236 GLN M CA  1 
ATOM   18149 C  C   . GLN M  1 236 ? -44.67500  -5.26600  -5.71200  1.000 133.55546 ?  236 GLN M C   1 
ATOM   18150 O  O   . GLN M  1 236 ? -43.81200  -6.15300  -5.70200  1.000 136.16001 ?  236 GLN M O   1 
ATOM   18151 C  CB  . GLN M  1 236 ? -44.21200  -3.17200  -7.01200  1.000 142.89275 ?  236 GLN M CB  1 
ATOM   18152 C  CG  . GLN M  1 236 ? -42.70600  -3.31400  -6.81900  1.000 141.92827 ?  236 GLN M CG  1 
ATOM   18153 C  CD  . GLN M  1 236 ? -41.99200  -1.97400  -6.78600  1.000 147.11563 ?  236 GLN M CD  1 
ATOM   18154 O  OE1 . GLN M  1 236 ? -41.75500  -1.35700  -7.82400  1.000 140.42706 ?  236 GLN M OE1 1 
ATOM   18155 N  NE2 . GLN M  1 236 ? -41.64900  -1.51600  -5.58700  1.000 143.74938 ?  236 GLN M NE2 1 
ATOM   18156 N  N   . GLU M  1 237 ? -45.37800  -4.94200  -4.62500  1.000 122.15956 ?  237 GLU M N   1 
ATOM   18157 C  CA  . GLU M  1 237 ? -45.21200  -5.69000  -3.38600  1.000 124.22502 ?  237 GLU M CA  1 
ATOM   18158 C  C   . GLU M  1 237 ? -45.81600  -7.08500  -3.50100  1.000 125.85893 ?  237 GLU M C   1 
ATOM   18159 O  O   . GLU M  1 237 ? -45.27000  -8.05200  -2.95800  1.000 132.28559 ?  237 GLU M O   1 
ATOM   18160 C  CB  . GLU M  1 237 ? -45.83800  -4.92100  -2.22300  1.000 127.47297 ?  237 GLU M CB  1 
ATOM   18161 C  CG  . GLU M  1 237 ? -45.82200  -5.67100  -0.90200  1.000 152.56862 ?  237 GLU M CG  1 
ATOM   18162 C  CD  . GLU M  1 237 ? -45.37600  -4.80200  0.25900   1.000 169.27327 ?  237 GLU M CD  1 
ATOM   18163 O  OE1 . GLU M  1 237 ? -44.98100  -3.64200  0.01900   1.000 170.76295 ?  237 GLU M OE1 1 
ATOM   18164 O  OE2 . GLU M  1 237 ? -45.41700  -5.28300  1.41100   1.000 175.27124 -1 237 GLU M OE2 1 
ATOM   18165 N  N   . PHE M  1 238 ? -46.94000  -7.21100  -4.20900  1.000 119.77881 ?  238 PHE M N   1 
ATOM   18166 C  CA  . PHE M  1 238 ? -47.54100  -8.52300  -4.40700  1.000 113.78934 ?  238 PHE M CA  1 
ATOM   18167 C  C   . PHE M  1 238 ? -46.71200  -9.39200  -5.34200  1.000 111.48645 ?  238 PHE M C   1 
ATOM   18168 O  O   . PHE M  1 238 ? -46.85000  -10.62000 -5.31400  1.000 117.32207 ?  238 PHE M O   1 
ATOM   18169 C  CB  . PHE M  1 238 ? -48.96600  -8.37000  -4.94500  1.000 112.04855 ?  238 PHE M CB  1 
ATOM   18170 C  CG  . PHE M  1 238 ? -49.78000  -9.63300  -4.88500  1.000 111.47507 ?  238 PHE M CG  1 
ATOM   18171 C  CD1 . PHE M  1 238 ? -50.42600  -10.00300 -3.71800  1.000 107.22495 ?  238 PHE M CD1 1 
ATOM   18172 C  CD2 . PHE M  1 238 ? -49.91100  -10.44300 -6.00100  1.000 116.46123 ?  238 PHE M CD2 1 
ATOM   18173 C  CE1 . PHE M  1 238 ? -51.18000  -11.16100 -3.66200  1.000 114.06416 ?  238 PHE M CE1 1 
ATOM   18174 C  CE2 . PHE M  1 238 ? -50.66300  -11.60300 -5.95100  1.000 115.64053 ?  238 PHE M CE2 1 
ATOM   18175 C  CZ  . PHE M  1 238 ? -51.29800  -11.96100 -4.78000  1.000 110.63570 ?  238 PHE M CZ  1 
ATOM   18176 N  N   . GLY M  1 239 ? -45.84900  -8.78900  -6.15400  1.000 111.85904 ?  239 GLY M N   1 
ATOM   18177 C  CA  . GLY M  1 239 ? -45.01700  -9.52400  -7.08100  1.000 110.29471 ?  239 GLY M CA  1 
ATOM   18178 C  C   . GLY M  1 239 ? -45.50600  -9.54500  -8.50900  1.000 100.23730 ?  239 GLY M C   1 
ATOM   18179 O  O   . GLY M  1 239 ? -44.94900  -10.29000 -9.32300  1.000 107.64483 ?  239 GLY M O   1 
ATOM   18180 N  N   . ILE M  1 240 ? -46.52700  -8.75500  -8.84200  1.000 101.10031 ?  240 ILE M N   1 
ATOM   18181 C  CA  . ILE M  1 240 ? -47.06000  -8.76000  -10.20000 1.000 103.42062 ?  240 ILE M CA  1 
ATOM   18182 C  C   . ILE M  1 240 ? -46.11500  -8.03000  -11.14700 1.000 110.28173 ?  240 ILE M C   1 
ATOM   18183 O  O   . ILE M  1 240 ? -45.89000  -8.46600  -12.28200 1.000 104.30147 ?  240 ILE M O   1 
ATOM   18184 C  CB  . ILE M  1 240 ? -48.47100  -8.14800  -10.21200 1.000 101.83979 ?  240 ILE M CB  1 
ATOM   18185 C  CG1 . ILE M  1 240 ? -49.38400  -8.91700  -9.25400  1.000 102.41227 ?  240 ILE M CG1 1 
ATOM   18186 C  CG2 . ILE M  1 240 ? -49.04700  -8.15700  -11.61600 1.000 111.25273 ?  240 ILE M CG2 1 
ATOM   18187 C  CD1 . ILE M  1 240 ? -50.77700  -8.34600  -9.14800  1.000 110.52120 ?  240 ILE M CD1 1 
ATOM   18188 N  N   . LEU M  1 241 ? -45.54300  -6.91700  -10.69600 1.000 116.04813 ?  241 LEU M N   1 
ATOM   18189 C  CA  . LEU M  1 241 ? -44.59800  -6.13800  -11.48000 1.000 107.90806 ?  241 LEU M CA  1 
ATOM   18190 C  C   . LEU M  1 241 ? -43.36000  -5.86000  -10.63800 1.000 107.55936 ?  241 LEU M C   1 
ATOM   18191 O  O   . LEU M  1 241 ? -43.31700  -6.14700  -9.43800  1.000 108.63899 ?  241 LEU M O   1 
ATOM   18192 C  CB  . LEU M  1 241 ? -45.23200  -4.83000  -11.97900 1.000 107.20423 ?  241 LEU M CB  1 
ATOM   18193 C  CG  . LEU M  1 241 ? -45.83000  -3.89700  -10.92300 1.000 111.06824 ?  241 LEU M CG  1 
ATOM   18194 C  CD1 . LEU M  1 241 ? -44.86400  -2.78200  -10.57500 1.000 110.45264 ?  241 LEU M CD1 1 
ATOM   18195 C  CD2 . LEU M  1 241 ? -47.16100  -3.33300  -11.38600 1.000 99.73787  ?  241 LEU M CD2 1 
ATOM   18196 N  N   . ASP M  1 242 ? -42.34700  -5.28300  -11.28000 1.000 112.39480 ?  242 ASP M N   1 
ATOM   18197 C  CA  . ASP M  1 242 ? -41.04400  -5.06000  -10.66300 1.000 115.41910 ?  242 ASP M CA  1 
ATOM   18198 C  C   . ASP M  1 242 ? -40.70600  -3.59300  -10.45100 1.000 121.61889 ?  242 ASP M C   1 
ATOM   18199 O  O   . ASP M  1 242 ? -40.11600  -3.24900  -9.42300  1.000 119.88321 ?  242 ASP M O   1 
ATOM   18200 C  CB  . ASP M  1 242 ? -39.94800  -5.70900  -11.51400 1.000 100.25448 ?  242 ASP M CB  1 
ATOM   18201 C  CG  . ASP M  1 242 ? -40.18000  -7.19000  -11.72300 1.000 108.26093 ?  242 ASP M CG  1 
ATOM   18202 O  OD1 . ASP M  1 242 ? -40.55400  -7.87300  -10.74800 1.000 121.08304 ?  242 ASP M OD1 1 
ATOM   18203 O  OD2 . ASP M  1 242 ? -40.00100  -7.66900  -12.86300 1.000 116.89889 -1 242 ASP M OD2 1 
ATOM   18204 N  N   . LYS M  1 243 ? -41.06300  -2.71500  -11.39100 1.000 133.64590 ?  243 LYS M N   1 
ATOM   18205 C  CA  . LYS M  1 243 ? -40.66700  -1.31400  -11.34300 1.000 135.24236 ?  243 LYS M CA  1 
ATOM   18206 C  C   . LYS M  1 243 ? -41.85200  -0.41200  -11.65600 1.000 125.26258 ?  243 LYS M C   1 
ATOM   18207 O  O   . LYS M  1 243 ? -42.61400  -0.67600  -12.59000 1.000 122.02705 ?  243 LYS M O   1 
ATOM   18208 C  CB  . LYS M  1 243 ? -39.52600  -1.03500  -12.33500 1.000 142.65261 ?  243 LYS M CB  1 
ATOM   18209 C  CG  . LYS M  1 243 ? -38.29700  -1.91200  -12.13300 1.000 148.46868 ?  243 LYS M CG  1 
ATOM   18210 C  CD  . LYS M  1 243 ? -37.30700  -1.76700  -13.27600 1.000 143.05003 ?  243 LYS M CD  1 
ATOM   18211 C  CE  . LYS M  1 243 ? -36.16700  -2.76500  -13.14800 1.000 141.61430 ?  243 LYS M CE  1 
ATOM   18212 N  NZ  . LYS M  1 243 ? -35.27000  -2.71400  -14.33400 1.000 155.82900 ?  243 LYS M NZ  1 
ATOM   18213 N  N   . VAL M  1 244 ? -41.99700  0.65400   -10.87400 1.000 120.78298 ?  244 VAL M N   1 
ATOM   18214 C  CA  . VAL M  1 244 ? -42.99200  1.69700   -11.10800 1.000 120.12951 ?  244 VAL M CA  1 
ATOM   18215 C  C   . VAL M  1 244 ? -42.21800  2.97400   -11.41100 1.000 126.04805 ?  244 VAL M C   1 
ATOM   18216 O  O   . VAL M  1 244 ? -41.69000  3.62100   -10.49700 1.000 131.06606 ?  244 VAL M O   1 
ATOM   18217 C  CB  . VAL M  1 244 ? -43.92900  1.89000   -9.91200  1.000 112.13546 ?  244 VAL M CB  1 
ATOM   18218 C  CG1 . VAL M  1 244 ? -45.06300  2.83500   -10.27900 1.000 107.88471 ?  244 VAL M CG1 1 
ATOM   18219 C  CG2 . VAL M  1 244 ? -44.46700  0.55800   -9.43000  1.000 116.23079 ?  244 VAL M CG2 1 
ATOM   18220 N  N   . LEU M  1 245 ? -42.14800  3.35100   -12.68400 1.000 122.30681 ?  245 LEU M N   1 
ATOM   18221 C  CA  . LEU M  1 245 ? -41.36000  4.49600   -13.11700 1.000 132.61979 ?  245 LEU M CA  1 
ATOM   18222 C  C   . LEU M  1 245 ? -42.26800  5.60100   -13.63800 1.000 134.69139 ?  245 LEU M C   1 
ATOM   18223 O  O   . LEU M  1 245 ? -43.21700  5.34000   -14.38300 1.000 134.74272 ?  245 LEU M O   1 
ATOM   18224 C  CB  . LEU M  1 245 ? -40.35400  4.10300   -14.20500 1.000 128.81912 ?  245 LEU M CB  1 
ATOM   18225 C  CG  . LEU M  1 245 ? -40.11400  2.61400   -14.45400 1.000 130.71437 ?  245 LEU M CG  1 
ATOM   18226 C  CD1 . LEU M  1 245 ? -41.12400  2.07700   -15.45500 1.000 134.56462 ?  245 LEU M CD1 1 
ATOM   18227 C  CD2 . LEU M  1 245 ? -38.69100  2.36200   -14.93000 1.000 134.63689 ?  245 LEU M CD2 1 
ATOM   18228 N  N   . VAL M  1 246 ? -41.96800  6.83800   -13.24200 1.000 135.52485 ?  246 VAL M N   1 
ATOM   18229 C  CA  . VAL M  1 246 ? -42.69800  8.00600   -13.72100 1.000 133.43023 ?  246 VAL M CA  1 
ATOM   18230 C  C   . VAL M  1 246 ? -42.06800  8.46700   -15.02600 1.000 137.72004 ?  246 VAL M C   1 
ATOM   18231 O  O   . VAL M  1 246 ? -42.70700  8.44500   -16.08300 1.000 138.85430 ?  246 VAL M O   1 
ATOM   18232 C  CB  . VAL M  1 246 ? -42.70100  9.14000   -12.67900 1.000 118.66509 ?  246 VAL M CB  1 
ATOM   18233 C  CG1 . VAL M  1 246 ? -43.59400  10.27700  -13.14300 1.000 114.29299 ?  246 VAL M CG1 1 
ATOM   18234 C  CG2 . VAL M  1 246 ? -43.14800  8.62000   -11.32100 1.000 122.68704 ?  246 VAL M CG2 1 
ATOM   18235 N  N   . HIS M  1 247 ? -40.81100  8.89200   -14.95300 1.000 150.13376 ?  247 HIS M N   1 
ATOM   18236 C  CA  . HIS M  1 247 ? -39.98800  9.24700   -16.09400 1.000 150.76493 ?  247 HIS M CA  1 
ATOM   18237 C  C   . HIS M  1 247 ? -38.89300  8.20300   -16.29300 1.000 152.86350 ?  247 HIS M C   1 
ATOM   18238 O  O   . HIS M  1 247 ? -38.46900  7.55400   -15.33100 1.000 159.39942 ?  247 HIS M O   1 
ATOM   18239 C  CB  . HIS M  1 247 ? -39.35200  10.63100  -15.90700 1.000 149.18926 ?  247 HIS M CB  1 
ATOM   18240 C  CG  . HIS M  1 247 ? -40.33400  11.75700  -15.98100 1.000 146.86325 ?  247 HIS M CG  1 
ATOM   18241 N  ND1 . HIS M  1 247 ? -41.40600  11.86700  -15.12200 1.000 147.74307 ?  247 HIS M ND1 1 
ATOM   18242 C  CD2 . HIS M  1 247 ? -40.41500  12.81600  -16.82100 1.000 153.23882 ?  247 HIS M CD2 1 
ATOM   18243 C  CE1 . HIS M  1 247 ? -42.10200  12.94800  -15.42500 1.000 154.63293 ?  247 HIS M CE1 1 
ATOM   18244 N  NE2 . HIS M  1 247 ? -41.52200  13.54200  -16.45300 1.000 168.62026 ?  247 HIS M NE2 1 
ATOM   18245 N  N   . PRO M  1 248 ? -38.42600  8.00500   -17.52200 1.000 142.56973 ?  248 PRO M N   1 
ATOM   18246 C  CA  . PRO M  1 248 ? -37.38300  7.00400   -17.77100 1.000 144.95790 ?  248 PRO M CA  1 
ATOM   18247 C  C   . PRO M  1 248 ? -36.09200  7.37700   -17.06800 1.000 153.77508 ?  248 PRO M C   1 
ATOM   18248 O  O   . PRO M  1 248 ? -35.62800  8.52300   -17.16700 1.000 153.10106 ?  248 PRO M O   1 
ATOM   18249 C  CB  . PRO M  1 248 ? -37.21800  7.03700   -19.29800 1.000 144.32791 ?  248 PRO M CB  1 
ATOM   18250 C  CG  . PRO M  1 248 ? -37.71400  8.38400   -19.70100 1.000 133.16687 ?  248 PRO M CG  1 
ATOM   18251 C  CD  . PRO M  1 248 ? -38.83800  8.68800   -18.76000 1.000 136.35857 ?  248 PRO M CD  1 
ATOM   18252 N  N   . PRO M  1 249 ? -35.47900  6.43200   -16.33700 1.000 150.79241 ?  249 PRO M N   1 
ATOM   18253 C  CA  . PRO M  1 249 ? -34.24000  6.66000   -15.58200 1.000 150.07524 ?  249 PRO M CA  1 
ATOM   18254 C  C   . PRO M  1 249 ? -33.06800  7.08000   -16.47000 1.000 147.54499 ?  249 PRO M C   1 
ATOM   18255 O  O   . PRO M  1 249 ? -32.07500  7.60600   -15.96400 1.000 145.25047 ?  249 PRO M O   1 
ATOM   18256 C  CB  . PRO M  1 249 ? -33.96900  5.29600   -14.93500 1.000 150.53824 ?  249 PRO M CB  1 
ATOM   18257 C  CG  . PRO M  1 249 ? -35.29900  4.61600   -14.90100 1.000 152.65184 ?  249 PRO M CG  1 
ATOM   18258 C  CD  . PRO M  1 249 ? -36.00000  5.06800   -16.14300 1.000 148.73074 ?  249 PRO M CD  1 
ATOM   18259 N  N   . PRO N  1 57  ? -64.92600  14.07700  -46.03800 1.000 205.94048 ?  57  PRO N N   1 
ATOM   18260 C  CA  . PRO N  1 57  ? -65.61700  12.78700  -45.97600 1.000 210.04725 ?  57  PRO N CA  1 
ATOM   18261 C  C   . PRO N  1 57  ? -64.68100  11.64800  -45.58300 1.000 210.52432 ?  57  PRO N C   1 
ATOM   18262 O  O   . PRO N  1 57  ? -64.45200  11.42500  -44.39300 1.000 212.57344 ?  57  PRO N O   1 
ATOM   18263 C  CB  . PRO N  1 57  ? -66.13800  12.60900  -47.40400 1.000 198.04858 ?  57  PRO N CB  1 
ATOM   18264 C  CG  . PRO N  1 57  ? -65.23800  13.49400  -48.27100 1.000 187.28140 ?  57  PRO N CG  1 
ATOM   18265 C  CD  . PRO N  1 57  ? -64.34200  14.30500  -47.36800 1.000 179.10367 ?  57  PRO N CD  1 
ATOM   18266 N  N   . LEU N  1 58  ? -64.15200  10.93200  -46.57200 1.000 198.79044 ?  58  LEU N N   1 
ATOM   18267 C  CA  . LEU N  1 58  ? -63.14000  9.92600   -46.30000 1.000 192.62807 ?  58  LEU N CA  1 
ATOM   18268 C  C   . LEU N  1 58  ? -61.86800  10.59600  -45.78700 1.000 185.24806 ?  58  LEU N C   1 
ATOM   18269 O  O   . LEU N  1 58  ? -61.70700  11.81700  -45.85300 1.000 193.27348 ?  58  LEU N O   1 
ATOM   18270 C  CB  . LEU N  1 58  ? -62.83800  9.10500   -47.55500 1.000 185.16684 ?  58  LEU N CB  1 
ATOM   18271 C  CG  . LEU N  1 58  ? -61.82700  9.67400   -48.55900 1.000 186.73804 ?  58  LEU N CG  1 
ATOM   18272 C  CD1 . LEU N  1 58  ? -61.48300  8.63000   -49.60900 1.000 188.18004 ?  58  LEU N CD1 1 
ATOM   18273 C  CD2 . LEU N  1 58  ? -62.33600  10.94600  -49.22400 1.000 183.90534 ?  58  LEU N CD2 1 
ATOM   18274 N  N   . ILE N  1 59  ? -60.95800  9.78300   -45.26300 1.000 134.12466 ?  59  ILE N N   1 
ATOM   18275 C  CA  . ILE N  1 59  ? -59.65800  10.28600  -44.83000 1.000 142.52563 ?  59  ILE N CA  1 
ATOM   18276 C  C   . ILE N  1 59  ? -58.93800  10.81500  -46.06800 1.000 168.77064 ?  59  ILE N C   1 
ATOM   18277 O  O   . ILE N  1 59  ? -58.59500  10.02900  -46.96400 1.000 173.94946 ?  59  ILE N O   1 
ATOM   18278 C  CB  . ILE N  1 59  ? -58.85100  9.19700   -44.10300 1.000 146.38625 ?  59  ILE N CB  1 
ATOM   18279 C  CG1 . ILE N  1 59  ? -59.65400  7.89400   -44.00900 1.000 127.52092 ?  59  ILE N CG1 1 
ATOM   18280 C  CG2 . ILE N  1 59  ? -58.46500  9.66100   -42.70500 1.000 124.56320 ?  59  ILE N CG2 1 
ATOM   18281 C  CD1 . ILE N  1 59  ? -59.44900  6.94400   -45.17500 1.000 131.78213 ?  59  ILE N CD1 1 
ATOM   18282 N  N   . PRO N  1 60  ? -58.71500  12.12600  -46.17900 1.000 165.85824 ?  60  PRO N N   1 
ATOM   18283 C  CA  . PRO N  1 60  ? -58.15000  12.67500  -47.41800 1.000 156.20018 ?  60  PRO N CA  1 
ATOM   18284 C  C   . PRO N  1 60  ? -56.70100  12.26100  -47.61600 1.000 165.54252 ?  60  PRO N C   1 
ATOM   18285 O  O   . PRO N  1 60  ? -55.94100  12.08100  -46.66100 1.000 167.46453 ?  60  PRO N O   1 
ATOM   18286 C  CB  . PRO N  1 60  ? -58.26500  14.19500  -47.22600 1.000 145.97634 ?  60  PRO N CB  1 
ATOM   18287 C  CG  . PRO N  1 60  ? -59.18400  14.38900  -46.06100 1.000 151.84462 ?  60  PRO N CG  1 
ATOM   18288 C  CD  . PRO N  1 60  ? -59.00000  13.18200  -45.19600 1.000 166.17711 ?  60  PRO N CD  1 
ATOM   18289 N  N   . ILE N  1 61  ? -56.31900  12.13500  -48.88500 1.000 167.26915 ?  61  ILE N N   1 
ATOM   18290 C  CA  . ILE N  1 61  ? -54.99800  11.66200  -49.28400 1.000 174.04351 ?  61  ILE N CA  1 
ATOM   18291 C  C   . ILE N  1 61  ? -54.15500  12.85600  -49.71500 1.000 183.59620 ?  61  ILE N C   1 
ATOM   18292 O  O   . ILE N  1 61  ? -54.57400  13.64700  -50.56800 1.000 172.18313 ?  61  ILE N O   1 
ATOM   18293 C  CB  . ILE N  1 61  ? -55.10700  10.62300  -50.41500 1.000 169.76346 ?  61  ILE N CB  1 
ATOM   18294 C  CG1 . ILE N  1 61  ? -56.04300  9.48300   -49.99500 1.000 180.67216 ?  61  ILE N CG1 1 
ATOM   18295 C  CG2 . ILE N  1 61  ? -53.72800  10.10500  -50.83100 1.000 158.94716 ?  61  ILE N CG2 1 
ATOM   18296 C  CD1 . ILE N  1 61  ? -55.71300  8.87000   -48.64300 1.000 163.59359 ?  61  ILE N CD1 1 
ATOM   18297 N  N   . VAL N  1 62  ? -52.97100  12.99100  -49.12300 1.000 181.20262 ?  62  VAL N N   1 
ATOM   18298 C  CA  . VAL N  1 62  ? -52.04200  14.05600  -49.49000 1.000 161.47248 ?  62  VAL N CA  1 
ATOM   18299 C  C   . VAL N  1 62  ? -50.86400  13.47200  -50.25900 1.000 168.77304 ?  62  VAL N C   1 
ATOM   18300 O  O   . VAL N  1 62  ? -51.04200  12.63000  -51.13900 1.000 172.39447 ?  62  VAL N O   1 
ATOM   18301 C  CB  . VAL N  1 62  ? -51.55200  14.83100  -48.25300 1.000 145.41746 ?  62  VAL N CB  1 
ATOM   18302 C  CG1 . VAL N  1 62  ? -52.72100  15.48500  -47.53800 1.000 150.51381 ?  62  VAL N CG1 1 
ATOM   18303 C  CG2 . VAL N  1 62  ? -50.79800  13.90600  -47.31400 1.000 160.58264 ?  62  VAL N CG2 1 
ATOM   18304 N  N   . TYR N  1 73  ? -50.74500  9.73700   -48.05500 1.000 164.98558 ?  73  TYR N N   1 
ATOM   18305 C  CA  . TYR N  1 73  ? -51.40500  9.10500   -46.91700 1.000 156.35359 ?  73  TYR N CA  1 
ATOM   18306 C  C   . TYR N  1 73  ? -52.54300  9.95900   -46.37400 1.000 148.43896 ?  73  TYR N C   1 
ATOM   18307 O  O   . TYR N  1 73  ? -52.83000  11.03200  -46.90400 1.000 149.12346 ?  73  TYR N O   1 
ATOM   18308 C  CB  . TYR N  1 73  ? -50.39500  8.82300   -45.80800 1.000 168.04843 ?  73  TYR N CB  1 
ATOM   18309 C  CG  . TYR N  1 73  ? -49.26300  9.82000   -45.74400 1.000 159.24200 ?  73  TYR N CG  1 
ATOM   18310 C  CD1 . TYR N  1 73  ? -49.48900  11.13900  -45.37500 1.000 156.28972 ?  73  TYR N CD1 1 
ATOM   18311 C  CD2 . TYR N  1 73  ? -47.96400  9.43700   -46.04400 1.000 166.91134 ?  73  TYR N CD2 1 
ATOM   18312 C  CE1 . TYR N  1 73  ? -48.45200  12.04800  -45.31100 1.000 160.60588 ?  73  TYR N CE1 1 
ATOM   18313 C  CE2 . TYR N  1 73  ? -46.92300  10.33700  -45.98300 1.000 169.49784 ?  73  TYR N CE2 1 
ATOM   18314 C  CZ  . TYR N  1 73  ? -47.17100  11.64000  -45.61600 1.000 169.59016 ?  73  TYR N CZ  1 
ATOM   18315 O  OH  . TYR N  1 73  ? -46.12900  12.53500  -45.55800 1.000 192.30348 ?  73  TYR N OH  1 
ATOM   18316 N  N   . ASP N  1 74  ? -53.18900  9.47800   -45.31400 1.000 157.37894 ?  74  ASP N N   1 
ATOM   18317 C  CA  . ASP N  1 74  ? -54.29900  10.21600  -44.73200 1.000 157.41149 ?  74  ASP N CA  1 
ATOM   18318 C  C   . ASP N  1 74  ? -53.81700  11.55700  -44.18800 1.000 154.82914 ?  74  ASP N C   1 
ATOM   18319 O  O   . ASP N  1 74  ? -52.63500  11.75100  -43.88900 1.000 156.76107 ?  74  ASP N O   1 
ATOM   18320 C  CB  . ASP N  1 74  ? -54.96900  9.40000   -43.62700 1.000 148.43510 ?  74  ASP N CB  1 
ATOM   18321 C  CG  . ASP N  1 74  ? -54.00600  9.00000   -42.53500 1.000 160.33348 ?  74  ASP N CG  1 
ATOM   18322 O  OD1 . ASP N  1 74  ? -53.73400  9.83500   -41.64800 1.000 157.87347 ?  74  ASP N OD1 1 
ATOM   18323 O  OD2 . ASP N  1 74  ? -53.51400  7.85300   -42.57000 1.000 177.19144 -1 74  ASP N OD2 1 
ATOM   18324 N  N   . ILE N  1 75  ? -54.75700  12.49700  -44.07300 1.000 131.76833 ?  75  ILE N N   1 
ATOM   18325 C  CA  . ILE N  1 75  ? -54.40900  13.84900  -43.64500 1.000 130.13437 ?  75  ILE N CA  1 
ATOM   18326 C  C   . ILE N  1 75  ? -53.79400  13.83000  -42.25200 1.000 130.90119 ?  75  ILE N C   1 
ATOM   18327 O  O   . ILE N  1 75  ? -52.96600  14.68700  -41.91800 1.000 131.67495 ?  75  ILE N O   1 
ATOM   18328 C  CB  . ILE N  1 75  ? -55.65300  14.75900  -43.71800 1.000 121.36289 ?  75  ILE N CB  1 
ATOM   18329 C  CG1 . ILE N  1 75  ? -55.28000  16.22700  -43.50600 1.000 121.86881 ?  75  ILE N CG1 1 
ATOM   18330 C  CG2 . ILE N  1 75  ? -56.68700  14.33700  -42.69700 1.000 116.51643 ?  75  ILE N CG2 1 
ATOM   18331 C  CD1 . ILE N  1 75  ? -54.50900  16.83800  -44.64600 1.000 128.62490 ?  75  ILE N CD1 1 
ATOM   18332 N  N   . TYR N  1 76  ? -54.15700  12.84000  -41.42900 1.000 125.41681 ?  76  TYR N N   1 
ATOM   18333 C  CA  . TYR N  1 76  ? -53.60400  12.75500  -40.08100 1.000 108.99483 ?  76  TYR N CA  1 
ATOM   18334 C  C   . TYR N  1 76  ? -52.16700  12.25200  -40.09200 1.000 114.86434 ?  76  TYR N C   1 
ATOM   18335 O  O   . TYR N  1 76  ? -51.37500  12.62800  -39.22000 1.000 115.42702 ?  76  TYR N O   1 
ATOM   18336 C  CB  . TYR N  1 76  ? -54.48400  11.85700  -39.21100 1.000 115.82185 ?  76  TYR N CB  1 
ATOM   18337 C  CG  . TYR N  1 76  ? -55.90400  12.35900  -39.06700 1.000 112.83016 ?  76  TYR N CG  1 
ATOM   18338 C  CD1 . TYR N  1 76  ? -56.21900  13.36500  -38.15900 1.000 95.17696  ?  76  TYR N CD1 1 
ATOM   18339 C  CD2 . TYR N  1 76  ? -56.92700  11.83100  -39.84100 1.000 113.61055 ?  76  TYR N CD2 1 
ATOM   18340 C  CE1 . TYR N  1 76  ? -57.51300  13.82800  -38.02800 1.000 100.85873 ?  76  TYR N CE1 1 
ATOM   18341 C  CE2 . TYR N  1 76  ? -58.22400  12.28700  -39.71600 1.000 114.23646 ?  76  TYR N CE2 1 
ATOM   18342 C  CZ  . TYR N  1 76  ? -58.51200  13.28500  -38.80900 1.000 109.33742 ?  76  TYR N CZ  1 
ATOM   18343 O  OH  . TYR N  1 76  ? -59.80500  13.73800  -38.68800 1.000 106.96520 ?  76  TYR N OH  1 
ATOM   18344 N  N   . SER N  1 77  ? -51.81200  11.40400  -41.06100 1.000 137.01475 ?  77  SER N N   1 
ATOM   18345 C  CA  . SER N  1 77  ? -50.42000  10.98800  -41.20000 1.000 126.73745 ?  77  SER N CA  1 
ATOM   18346 C  C   . SER N  1 77  ? -49.53200  12.17100  -41.55800 1.000 112.81687 ?  77  SER N C   1 
ATOM   18347 O  O   . SER N  1 77  ? -48.38500  12.25800  -41.10500 1.000 124.79091 ?  77  SER N O   1 
ATOM   18348 C  CB  . SER N  1 77  ? -50.30000  9.89200   -42.25700 1.000 131.37340 ?  77  SER N CB  1 
ATOM   18349 O  OG  . SER N  1 77  ? -50.96400  8.71000   -41.85100 1.000 145.12057 ?  77  SER N OG  1 
ATOM   18350 N  N   . ARG N  1 78  ? -50.04600  13.09400  -42.37200 1.000 125.14375 ?  78  ARG N N   1 
ATOM   18351 C  CA  . ARG N  1 78  ? -49.28800  14.29800  -42.69100 1.000 126.60967 ?  78  ARG N CA  1 
ATOM   18352 C  C   . ARG N  1 78  ? -49.08600  15.16100  -41.45100 1.000 121.50789 ?  78  ARG N C   1 
ATOM   18353 O  O   . ARG N  1 78  ? -48.00200  15.71800  -41.24700 1.000 141.18817 ?  78  ARG N O   1 
ATOM   18354 C  CB  . ARG N  1 78  ? -49.99800  15.08800  -43.79100 1.000 135.53312 ?  78  ARG N CB  1 
ATOM   18355 C  CG  . ARG N  1 78  ? -49.06600  15.82100  -44.74800 1.000 157.07722 ?  78  ARG N CG  1 
ATOM   18356 C  CD  . ARG N  1 78  ? -48.45300  17.07300  -44.13300 1.000 158.67113 ?  78  ARG N CD  1 
ATOM   18357 N  NE  . ARG N  1 78  ? -47.68100  17.82700  -45.11300 1.000 165.52105 ?  78  ARG N NE  1 
ATOM   18358 C  CZ  . ARG N  1 78  ? -47.11300  19.00400  -44.88300 1.000 169.65447 ?  78  ARG N CZ  1 
ATOM   18359 N  NH1 . ARG N  1 78  ? -47.20000  19.59500  -43.70300 1.000 175.47282 ?  78  ARG N NH1 1 
ATOM   18360 N  NH2 . ARG N  1 78  ? -46.44400  19.60400  -45.86300 1.000 164.85215 ?  78  ARG N NH2 1 
ATOM   18361 N  N   . LEU N  1 79  ? -50.11600  15.28000  -40.60900 1.000 110.05165 ?  79  LEU N N   1 
ATOM   18362 C  CA  . LEU N  1 79  ? -49.97300  16.05900  -39.38500 1.000 98.29765  ?  79  LEU N CA  1 
ATOM   18363 C  C   . LEU N  1 79  ? -49.06800  15.36000  -38.38100 1.000 114.12743 ?  79  LEU N C   1 
ATOM   18364 O  O   . LEU N  1 79  ? -48.37000  16.02700  -37.60800 1.000 119.22383 ?  79  LEU N O   1 
ATOM   18365 C  CB  . LEU N  1 79  ? -51.34200  16.33300  -38.76300 1.000 101.51805 ?  79  LEU N CB  1 
ATOM   18366 C  CG  . LEU N  1 79  ? -52.34200  17.11000  -39.62500 1.000 113.37442 ?  79  LEU N CG  1 
ATOM   18367 C  CD1 . LEU N  1 79  ? -53.57800  17.48000  -38.82000 1.000 108.41746 ?  79  LEU N CD1 1 
ATOM   18368 C  CD2 . LEU N  1 79  ? -51.70600  18.35500  -40.23100 1.000 106.76725 ?  79  LEU N CD2 1 
ATOM   18369 N  N   . LEU N  1 80  ? -49.06500  14.02400  -38.37400 1.000 115.79108 ?  80  LEU N N   1 
ATOM   18370 C  CA  . LEU N  1 80  ? -48.13100  13.29800  -37.52300 1.000 105.49494 ?  80  LEU N CA  1 
ATOM   18371 C  C   . LEU N  1 80  ? -46.68900  13.55900  -37.93900 1.000 116.11852 ?  80  LEU N C   1 
ATOM   18372 O  O   . LEU N  1 80  ? -45.79300  13.58400  -37.08700 1.000 121.69634 ?  80  LEU N O   1 
ATOM   18373 C  CB  . LEU N  1 80  ? -48.43900  11.80200  -37.56200 1.000 98.43002  ?  80  LEU N CB  1 
ATOM   18374 C  CG  . LEU N  1 80  ? -47.67400  10.94600  -36.55400 1.000 102.74898 ?  80  LEU N CG  1 
ATOM   18375 C  CD1 . LEU N  1 80  ? -47.97400  11.39500  -35.13300 1.000 110.24971 ?  80  LEU N CD1 1 
ATOM   18376 C  CD2 . LEU N  1 80  ? -48.00600  9.47500   -36.73700 1.000 110.76109 ?  80  LEU N CD2 1 
ATOM   18377 N  N   . ARG N  1 81  ? -46.44700  13.76000  -39.23800 1.000 134.26110 ?  81  ARG N N   1 
ATOM   18378 C  CA  . ARG N  1 81  ? -45.11600  14.15500  -39.69100 1.000 134.02653 ?  81  ARG N CA  1 
ATOM   18379 C  C   . ARG N  1 81  ? -44.73500  15.52300  -39.13800 1.000 130.47125 ?  81  ARG N C   1 
ATOM   18380 O  O   . ARG N  1 81  ? -43.56600  15.76800  -38.81400 1.000 133.84885 ?  81  ARG N O   1 
ATOM   18381 C  CB  . ARG N  1 81  ? -45.05900  14.14600  -41.22000 1.000 142.70827 ?  81  ARG N CB  1 
ATOM   18382 C  CG  . ARG N  1 81  ? -43.89900  14.93500  -41.80700 1.000 167.71896 ?  81  ARG N CG  1 
ATOM   18383 C  CD  . ARG N  1 81  ? -43.51600  14.43700  -43.19200 1.000 184.99538 ?  81  ARG N CD  1 
ATOM   18384 N  NE  . ARG N  1 81  ? -44.62700  14.49700  -44.13500 1.000 199.01472 ?  81  ARG N NE  1 
ATOM   18385 C  CZ  . ARG N  1 81  ? -44.90700  15.54400  -44.89900 1.000 200.74367 ?  81  ARG N CZ  1 
ATOM   18386 N  NH1 . ARG N  1 81  ? -44.19100  16.65500  -44.84000 1.000 199.52342 ?  81  ARG N NH1 1 
ATOM   18387 N  NH2 . ARG N  1 81  ? -45.93000  15.47300  -45.74600 1.000 201.13050 ?  81  ARG N NH2 1 
ATOM   18388 N  N   . GLU N  1 82  ? -45.70900  16.42000  -39.00600 1.000 122.10994 ?  82  GLU N N   1 
ATOM   18389 C  CA  . GLU N  1 82  ? -45.49900  17.71800  -38.37900 1.000 121.06432 ?  82  GLU N CA  1 
ATOM   18390 C  C   . GLU N  1 82  ? -45.51900  17.65000  -36.85500 1.000 130.20537 ?  82  GLU N C   1 
ATOM   18391 O  O   . GLU N  1 82  ? -45.58900  18.70100  -36.20900 1.000 128.69559 ?  82  GLU N O   1 
ATOM   18392 C  CB  . GLU N  1 82  ? -46.56000  18.71000  -38.86300 1.000 129.76691 ?  82  GLU N CB  1 
ATOM   18393 C  CG  . GLU N  1 82  ? -46.61400  18.87100  -40.37100 1.000 154.24386 ?  82  GLU N CG  1 
ATOM   18394 C  CD  . GLU N  1 82  ? -45.41500  19.61500  -40.92100 1.000 162.98262 ?  82  GLU N CD  1 
ATOM   18395 O  OE1 . GLU N  1 82  ? -44.87000  20.47600  -40.19900 1.000 167.83781 ?  82  GLU N OE1 1 
ATOM   18396 O  OE2 . GLU N  1 82  ? -45.01600  19.33800  -42.07200 1.000 166.56052 -1 82  GLU N OE2 1 
ATOM   18397 N  N   . ARG N  1 83  ? -45.46700  16.44400  -36.28100 1.000 129.18107 ?  83  ARG N N   1 
ATOM   18398 C  CA  . ARG N  1 83  ? -45.46800  16.23300  -34.82900 1.000 125.01800 ?  83  ARG N CA  1 
ATOM   18399 C  C   . ARG N  1 83  ? -46.75800  16.75000  -34.19100 1.000 121.15227 ?  83  ARG N C   1 
ATOM   18400 O  O   . ARG N  1 83  ? -46.74400  17.44700  -33.17300 1.000 117.44552 ?  83  ARG N O   1 
ATOM   18401 C  CB  . ARG N  1 83  ? -44.23500  16.86400  -34.18000 1.000 112.50837 ?  83  ARG N CB  1 
ATOM   18402 C  CG  . ARG N  1 83  ? -42.93600  16.44500  -34.83400 1.000 121.83864 ?  83  ARG N CG  1 
ATOM   18403 C  CD  . ARG N  1 83  ? -41.74400  16.94100  -34.05000 1.000 125.17945 ?  83  ARG N CD  1 
ATOM   18404 N  NE  . ARG N  1 83  ? -41.70600  16.33600  -32.72600 1.000 110.84625 ?  83  ARG N NE  1 
ATOM   18405 C  CZ  . ARG N  1 83  ? -41.21100  15.13300  -32.47200 1.000 113.52102 ?  83  ARG N CZ  1 
ATOM   18406 N  NH1 . ARG N  1 83  ? -40.68500  14.38600  -33.42900 1.000 110.63694 ?  83  ARG N NH1 1 
ATOM   18407 N  NH2 . ARG N  1 83  ? -41.25200  14.66600  -31.22800 1.000 129.77293 ?  83  ARG N NH2 1 
ATOM   18408 N  N   . ILE N  1 84  ? -47.88400  16.38500  -34.79700 1.000 123.53218 ?  84  ILE N N   1 
ATOM   18409 C  CA  . ILE N  1 84  ? -49.21000  16.76000  -34.32100 1.000 111.35015 ?  84  ILE N CA  1 
ATOM   18410 C  C   . ILE N  1 84  ? -50.01800  15.48900  -34.10200 1.000 111.01563 ?  84  ILE N C   1 
ATOM   18411 O  O   . ILE N  1 84  ? -50.13800  14.65900  -35.01000 1.000 112.70336 ?  84  ILE N O   1 
ATOM   18412 C  CB  . ILE N  1 84  ? -49.92800  17.69600  -35.31000 1.000 109.46093 ?  84  ILE N CB  1 
ATOM   18413 C  CG1 . ILE N  1 84  ? -49.19100  19.03100  -35.42600 1.000 116.12317 ?  84  ILE N CG1 1 
ATOM   18414 C  CG2 . ILE N  1 84  ? -51.36600  17.91700  -34.88300 1.000 99.25878  ?  84  ILE N CG2 1 
ATOM   18415 C  CD1 . ILE N  1 84  ? -49.82500  19.99200  -36.40900 1.000 105.59478 ?  84  ILE N CD1 1 
ATOM   18416 N  N   . VAL N  1 85  ? -50.57000  15.34200  -32.90100 1.000 108.67918 ?  85  VAL N N   1 
ATOM   18417 C  CA  . VAL N  1 85  ? -51.42100  14.21400  -32.54500 1.000 97.44536  ?  85  VAL N CA  1 
ATOM   18418 C  C   . VAL N  1 85  ? -52.81200  14.75100  -32.23700 1.000 102.06019 ?  85  VAL N C   1 
ATOM   18419 O  O   . VAL N  1 85  ? -52.95700  15.68900  -31.44600 1.000 106.74377 ?  85  VAL N O   1 
ATOM   18420 C  CB  . VAL N  1 85  ? -50.85400  13.43400  -31.34600 1.000 85.75382  ?  85  VAL N CB  1 
ATOM   18421 C  CG1 . VAL N  1 85  ? -51.72200  12.22900  -31.03700 1.000 86.46696  ?  85  VAL N CG1 1 
ATOM   18422 C  CG2 . VAL N  1 85  ? -49.42500  13.01100  -31.62200 1.000 104.71544 ?  85  VAL N CG2 1 
ATOM   18423 N  N   . CYS N  1 86  ? -53.82700  14.16700  -32.86600 1.000 103.46686 ?  86  CYS N N   1 
ATOM   18424 C  CA  . CYS N  1 86  ? -55.21000  14.58500  -32.66800 1.000 92.93885  ?  86  CYS N CA  1 
ATOM   18425 C  C   . CYS N  1 86  ? -55.88800  13.65100  -31.67300 1.000 105.38451 ?  86  CYS N C   1 
ATOM   18426 O  O   . CYS N  1 86  ? -55.95500  12.43800  -31.89800 1.000 117.01264 ?  86  CYS N O   1 
ATOM   18427 C  CB  . CYS N  1 86  ? -55.97500  14.60100  -33.99000 1.000 108.32627 ?  86  CYS N CB  1 
ATOM   18428 S  SG  . CYS N  1 86  ? -55.43800  15.87500  -35.15000 1.000 121.15046 ?  86  CYS N SG  1 
ATOM   18429 N  N   . VAL N  1 87  ? -56.39000  14.22000  -30.57900 1.000 115.82035 ?  87  VAL N N   1 
ATOM   18430 C  CA  . VAL N  1 87  ? -57.16300  13.47000  -29.59500 1.000 107.69406 ?  87  VAL N CA  1 
ATOM   18431 C  C   . VAL N  1 87  ? -58.57500  14.03800  -29.57000 1.000 96.93214  ?  87  VAL N C   1 
ATOM   18432 O  O   . VAL N  1 87  ? -58.93200  14.82400  -28.68500 1.000 91.70267  ?  87  VAL N O   1 
ATOM   18433 C  CB  . VAL N  1 87  ? -56.50200  13.52200  -28.20600 1.000 94.23070  ?  87  VAL N CB  1 
ATOM   18434 C  CG1 . VAL N  1 87  ? -57.22600  12.60400  -27.23300 1.000 81.79516  ?  87  VAL N CG1 1 
ATOM   18435 C  CG2 . VAL N  1 87  ? -55.03900  13.13700  -28.31500 1.000 100.49302 ?  87  VAL N CG2 1 
ATOM   18436 N  N   . MET N  1 88  ? -59.38400  13.65100  -30.55000 1.000 95.41719  ?  88  MET N N   1 
ATOM   18437 C  CA  . MET N  1 88  ? -60.72000  14.19400  -30.72300 1.000 103.91225 ?  88  MET N CA  1 
ATOM   18438 C  C   . MET N  1 88  ? -61.74000  13.06700  -30.66700 1.000 100.17017 ?  88  MET N C   1 
ATOM   18439 O  O   . MET N  1 88  ? -61.48600  11.96000  -31.15200 1.000 102.19049 ?  88  MET N O   1 
ATOM   18440 C  CB  . MET N  1 88  ? -60.82300  14.96600  -32.04400 1.000 106.10217 ?  88  MET N CB  1 
ATOM   18441 C  CG  . MET N  1 88  ? -59.68000  15.97300  -32.24600 1.000 111.44142 ?  88  MET N CG  1 
ATOM   18442 S  SD  . MET N  1 88  ? -59.95700  17.15300  -33.58700 1.000 132.84500 ?  88  MET N SD  1 
ATOM   18443 C  CE  . MET N  1 88  ? -58.37400  17.98400  -33.68200 1.000 94.79146  ?  88  MET N CE  1 
ATOM   18444 N  N   . GLY N  1 89  ? -62.88700  13.34900  -30.05600 1.000 105.48790 ?  89  GLY N N   1 
ATOM   18445 C  CA  . GLY N  1 89  ? -63.91700  12.35600  -29.87300 1.000 102.53442 ?  89  GLY N CA  1 
ATOM   18446 C  C   . GLY N  1 89  ? -63.77400  11.64800  -28.54300 1.000 100.52336 ?  89  GLY N C   1 
ATOM   18447 O  O   . GLY N  1 89  ? -62.85200  11.91900  -27.76900 1.000 108.03981 ?  89  GLY N O   1 
ATOM   18448 N  N   . PRO N  1 90  ? -64.69500  10.73000  -28.24600 1.000 96.02880  ?  90  PRO N N   1 
ATOM   18449 C  CA  . PRO N  1 90  ? -64.60800  9.97800   -26.98900 1.000 89.09054  ?  90  PRO N CA  1 
ATOM   18450 C  C   . PRO N  1 90  ? -63.32700  9.16300   -26.91000 1.000 87.75151  ?  90  PRO N C   1 
ATOM   18451 O  O   . PRO N  1 90  ? -62.83600  8.63400   -27.90800 1.000 109.26408 ?  90  PRO N O   1 
ATOM   18452 C  CB  . PRO N  1 90  ? -65.84300  9.07200   -27.03200 1.000 91.16848  ?  90  PRO N CB  1 
ATOM   18453 C  CG  . PRO N  1 90  ? -66.78800  9.77000   -27.94500 1.000 98.13761  ?  90  PRO N CG  1 
ATOM   18454 C  CD  . PRO N  1 90  ? -65.93000  10.42500  -28.98600 1.000 108.16059 ?  90  PRO N CD  1 
ATOM   18455 N  N   . ILE N  1 91  ? -62.79700  9.05300   -25.69700 1.000 68.70478  ?  91  ILE N N   1 
ATOM   18456 C  CA  . ILE N  1 91  ? -61.49800  8.44200   -25.44200 1.000 87.74216  ?  91  ILE N CA  1 
ATOM   18457 C  C   . ILE N  1 91  ? -61.72900  7.06400   -24.82900 1.000 103.28002 ?  91  ILE N C   1 
ATOM   18458 O  O   . ILE N  1 91  ? -62.14300  6.95500   -23.66800 1.000 109.79284 ?  91  ILE N O   1 
ATOM   18459 C  CB  . ILE N  1 91  ? -60.64300  9.33000   -24.52700 1.000 89.53300  ?  91  ILE N CB  1 
ATOM   18460 C  CG1 . ILE N  1 91  ? -60.37800  10.67400  -25.20800 1.000 83.58935  ?  91  ILE N CG1 1 
ATOM   18461 C  CG2 . ILE N  1 91  ? -59.34000  8.64200   -24.15200 1.000 98.81574  ?  91  ILE N CG2 1 
ATOM   18462 C  CD1 . ILE N  1 91  ? -59.57500  11.63100  -24.37000 1.000 96.09562  ?  91  ILE N CD1 1 
ATOM   18463 N  N   . ASP N  1 92  ? -61.46200  6.00900   -25.59900 1.000 85.94483  ?  92  ASP N N   1 
ATOM   18464 C  CA  . ASP N  1 92  ? -61.51800  4.63400   -25.10900 1.000 92.83290  ?  92  ASP N CA  1 
ATOM   18465 C  C   . ASP N  1 92  ? -60.14300  3.98000   -25.27400 1.000 110.20280 ?  92  ASP N C   1 
ATOM   18466 O  O   . ASP N  1 92  ? -59.16400  4.63500   -25.64400 1.000 112.61431 ?  92  ASP N O   1 
ATOM   18467 C  CB  . ASP N  1 92  ? -62.61200  3.83700   -25.82700 1.000 103.82059 ?  92  ASP N CB  1 
ATOM   18468 C  CG  . ASP N  1 92  ? -62.37900  3.73000   -27.32200 1.000 125.36116 ?  92  ASP N CG  1 
ATOM   18469 O  OD1 . ASP N  1 92  ? -61.52100  4.46900   -27.84700 1.000 135.87760 ?  92  ASP N OD1 1 
ATOM   18470 O  OD2 . ASP N  1 92  ? -63.05500  2.90300   -27.97400 1.000 134.29216 -1 92  ASP N OD2 1 
ATOM   18471 N  N   . ASP N  1 93  ? -60.07200  2.67500   -24.98700 1.000 114.07840 ?  93  ASP N N   1 
ATOM   18472 C  CA  . ASP N  1 93  ? -58.80400  1.96000   -25.12500 1.000 108.39469 ?  93  ASP N CA  1 
ATOM   18473 C  C   . ASP N  1 93  ? -58.28700  2.01600   -26.55400 1.000 111.86240 ?  93  ASP N C   1 
ATOM   18474 O  O   . ASP N  1 93  ? -57.07000  2.03300   -26.77500 1.000 108.94513 ?  93  ASP N O   1 
ATOM   18475 C  CB  . ASP N  1 93  ? -58.95600  0.50600   -24.67200 1.000 114.84510 ?  93  ASP N CB  1 
ATOM   18476 C  CG  . ASP N  1 93  ? -58.92900  0.35800   -23.16100 1.000 124.72866 ?  93  ASP N CG  1 
ATOM   18477 O  OD1 . ASP N  1 93  ? -58.74000  1.38000   -22.46700 1.000 123.88447 ?  93  ASP N OD1 1 
ATOM   18478 O  OD2 . ASP N  1 93  ? -59.09300  -0.77800  -22.66600 1.000 126.55770 -1 93  ASP N OD2 1 
ATOM   18479 N  N   . SER N  1 94  ? -59.19400  2.05700   -27.53300 1.000 117.80997 ?  94  SER N N   1 
ATOM   18480 C  CA  . SER N  1 94  ? -58.78700  2.16300   -28.93000 1.000 110.51851 ?  94  SER N CA  1 
ATOM   18481 C  C   . SER N  1 94  ? -58.08200  3.48700   -29.19600 1.000 103.83172 ?  94  SER N C   1 
ATOM   18482 O  O   . SER N  1 94  ? -56.96200  3.51300   -29.71900 1.000 109.27870 ?  94  SER N O   1 
ATOM   18483 C  CB  . SER N  1 94  ? -60.00800  2.01000   -29.83600 1.000 113.89007 ?  94  SER N CB  1 
ATOM   18484 O  OG  . SER N  1 94  ? -59.64500  2.12300   -31.19900 1.000 151.78181 ?  94  SER N OG  1 
ATOM   18485 N  N   . VAL N  1 95  ? -58.72900  4.59900   -28.84100 1.000 103.11585 ?  95  VAL N N   1 
ATOM   18486 C  CA  . VAL N  1 95  ? -58.11500  5.91100   -29.02200 1.000 101.01004 ?  95  VAL N CA  1 
ATOM   18487 C  C   . VAL N  1 95  ? -56.85900  6.03500   -28.16800 1.000 102.71593 ?  95  VAL N C   1 
ATOM   18488 O  O   . VAL N  1 95  ? -55.86800  6.65000   -28.58100 1.000 115.96756 ?  95  VAL N O   1 
ATOM   18489 C  CB  . VAL N  1 95  ? -59.13700  7.01900   -28.70500 1.000 97.69138  ?  95  VAL N CB  1 
ATOM   18490 C  CG1 . VAL N  1 95  ? -58.49000  8.39100   -28.77800 1.000 98.51464  ?  95  VAL N CG1 1 
ATOM   18491 C  CG2 . VAL N  1 95  ? -60.31500  6.92700   -29.66300 1.000 103.01744 ?  95  VAL N CG2 1 
ATOM   18492 N  N   . ALA N  1 96  ? -56.87200  5.44300   -26.97200 1.000 97.36777  ?  96  ALA N N   1 
ATOM   18493 C  CA  . ALA N  1 96  ? -55.67700  5.46000   -26.13500 1.000 94.08917  ?  96  ALA N CA  1 
ATOM   18494 C  C   . ALA N  1 96  ? -54.51500  4.75400   -26.82100 1.000 98.46336  ?  96  ALA N C   1 
ATOM   18495 O  O   . ALA N  1 96  ? -53.37600  5.23100   -26.77500 1.000 107.36327 ?  96  ALA N O   1 
ATOM   18496 C  CB  . ALA N  1 96  ? -55.97100  4.81900   -24.77900 1.000 103.08543 ?  96  ALA N CB  1 
ATOM   18497 N  N   . SER N  1 97  ? -54.78500  3.62600   -27.48400 1.000 101.93159 ?  97  SER N N   1 
ATOM   18498 C  CA  . SER N  1 97  ? -53.72100  2.90200   -28.17300 1.000 106.77961 ?  97  SER N CA  1 
ATOM   18499 C  C   . SER N  1 97  ? -53.14100  3.72500   -29.31900 1.000 106.89008 ?  97  SER N C   1 
ATOM   18500 O  O   . SER N  1 97  ? -51.91700  3.79300   -29.48700 1.000 96.62875  ?  97  SER N O   1 
ATOM   18501 C  CB  . SER N  1 97  ? -54.24400  1.56100   -28.68500 1.000 105.61125 ?  97  SER N CB  1 
ATOM   18502 O  OG  . SER N  1 97  ? -54.76700  0.78700   -27.62300 1.000 130.63332 ?  97  SER N OG  1 
ATOM   18503 N  N   . LEU N  1 98  ? -54.00100  4.35800   -30.11800 1.000 116.19228 ?  98  LEU N N   1 
ATOM   18504 C  CA  . LEU N  1 98  ? -53.51000  5.15300   -31.24100 1.000 107.65369 ?  98  LEU N CA  1 
ATOM   18505 C  C   . LEU N  1 98  ? -52.68600  6.33800   -30.76100 1.000 98.00290  ?  98  LEU N C   1 
ATOM   18506 O  O   . LEU N  1 98  ? -51.63600  6.64800   -31.33400 1.000 104.71404 ?  98  LEU N O   1 
ATOM   18507 C  CB  . LEU N  1 98  ? -54.67600  5.63600   -32.09900 1.000 98.30796  ?  98  LEU N CB  1 
ATOM   18508 C  CG  . LEU N  1 98  ? -55.42800  4.55100   -32.86300 1.000 112.78306 ?  98  LEU N CG  1 
ATOM   18509 C  CD1 . LEU N  1 98  ? -56.67800  5.12300   -33.51300 1.000 131.13730 ?  98  LEU N CD1 1 
ATOM   18510 C  CD2 . LEU N  1 98  ? -54.51800  3.92500   -33.90400 1.000 113.02313 ?  98  LEU N CD2 1 
ATOM   18511 N  N   . VAL N  1 99  ? -53.14200  7.00800   -29.70300 1.000 99.11154  ?  99  VAL N N   1 
ATOM   18512 C  CA  . VAL N  1 99  ? -52.45100  8.20500   -29.23700 1.000 106.57933 ?  99  VAL N CA  1 
ATOM   18513 C  C   . VAL N  1 99  ? -51.12300  7.84300   -28.58000 1.000 105.66658 ?  99  VAL N C   1 
ATOM   18514 O  O   . VAL N  1 99  ? -50.10800  8.51800   -28.79200 1.000 113.71146 ?  99  VAL N O   1 
ATOM   18515 C  CB  . VAL N  1 99  ? -53.36500  9.00900   -28.29600 1.000 87.51065  ?  99  VAL N CB  1 
ATOM   18516 C  CG1 . VAL N  1 99  ? -52.59100  10.13500  -27.62900 1.000 93.60077  ?  99  VAL N CG1 1 
ATOM   18517 C  CG2 . VAL N  1 99  ? -54.54000  9.56700   -29.08100 1.000 86.10387  ?  99  VAL N CG2 1 
ATOM   18518 N  N   . ILE N  1 100 ? -51.09700  6.77000   -27.78800 1.000 95.21347  ?  100 ILE N N   1 
ATOM   18519 C  CA  . ILE N  1 100 ? -49.83700  6.35600   -27.17900 1.000 101.38512 ?  100 ILE N CA  1 
ATOM   18520 C  C   . ILE N  1 100 ? -48.85800  5.87100   -28.24300 1.000 108.85467 ?  100 ILE N C   1 
ATOM   18521 O  O   . ILE N  1 100 ? -47.64300  6.07700   -28.12000 1.000 105.86005 ?  100 ILE N O   1 
ATOM   18522 C  CB  . ILE N  1 100 ? -50.09200  5.28500   -26.10300 1.000 91.69939  ?  100 ILE N CB  1 
ATOM   18523 C  CG1 . ILE N  1 100 ? -50.89800  5.87500   -24.94700 1.000 83.47142  ?  100 ILE N CG1 1 
ATOM   18524 C  CG2 . ILE N  1 100 ? -48.78200  4.72600   -25.57900 1.000 90.91342  ?  100 ILE N CG2 1 
ATOM   18525 C  CD1 . ILE N  1 100 ? -51.34400  4.85100   -23.93700 1.000 78.08837  ?  100 ILE N CD1 1 
ATOM   18526 N  N   . ALA N  1 101 ? -49.36000  5.24100   -29.30900 1.000 102.60634 ?  101 ALA N N   1 
ATOM   18527 C  CA  . ALA N  1 101 ? -48.47900  4.76800   -30.37300 1.000 99.36614  ?  101 ALA N CA  1 
ATOM   18528 C  C   . ALA N  1 101 ? -47.86200  5.93000   -31.14300 1.000 114.61888 ?  101 ALA N C   1 
ATOM   18529 O  O   . ALA N  1 101 ? -46.68200  5.88100   -31.51300 1.000 110.44776 ?  101 ALA N O   1 
ATOM   18530 C  CB  . ALA N  1 101 ? -49.24800  3.84800   -31.32000 1.000 87.19887  ?  101 ALA N CB  1 
ATOM   18531 N  N   . GLN N  1 102 ? -48.64700  6.97900   -31.40300 1.000 112.42872 ?  102 GLN N N   1 
ATOM   18532 C  CA  . GLN N  1 102 ? -48.11700  8.15300   -32.08900 1.000 96.67921  ?  102 GLN N CA  1 
ATOM   18533 C  C   . GLN N  1 102 ? -47.10100  8.88600   -31.22300 1.000 107.92155 ?  102 GLN N C   1 
ATOM   18534 O  O   . GLN N  1 102 ? -46.09000  9.38300   -31.73300 1.000 117.12752 ?  102 GLN N O   1 
ATOM   18535 C  CB  . GLN N  1 102 ? -49.25600  9.09200   -32.48100 1.000 90.58261  ?  102 GLN N CB  1 
ATOM   18536 C  CG  . GLN N  1 102 ? -50.22900  8.51400   -33.48900 1.000 90.05551  ?  102 GLN N CG  1 
ATOM   18537 C  CD  . GLN N  1 102 ? -51.40900  9.43000   -33.74100 1.000 96.05293  ?  102 GLN N CD  1 
ATOM   18538 O  OE1 . GLN N  1 102 ? -51.24400  10.56400  -34.18900 1.000 105.74124 ?  102 GLN N OE1 1 
ATOM   18539 N  NE2 . GLN N  1 102 ? -52.60800  8.94700   -33.44300 1.000 103.46338 ?  102 GLN N NE2 1 
ATOM   18540 N  N   . LEU N  1 103 ? -47.35300  8.97000   -29.91400 1.000 128.65200 ?  103 LEU N N   1 
ATOM   18541 C  CA  . LEU N  1 103 ? -46.42500  9.66200   -29.02500 1.000 129.18955 ?  103 LEU N CA  1 
ATOM   18542 C  C   . LEU N  1 103 ? -45.09200  8.93000   -28.94100 1.000 123.37148 ?  103 LEU N C   1 
ATOM   18543 O  O   . LEU N  1 103 ? -44.02800  9.56000   -28.94200 1.000 128.07894 ?  103 LEU N O   1 
ATOM   18544 C  CB  . LEU N  1 103 ? -47.04000  9.81200   -27.63200 1.000 124.41847 ?  103 LEU N CB  1 
ATOM   18545 C  CG  . LEU N  1 103 ? -48.22300  10.77200  -27.48200 1.000 112.80103 ?  103 LEU N CG  1 
ATOM   18546 C  CD1 . LEU N  1 103 ? -48.74400  10.76000  -26.05200 1.000 100.68028 ?  103 LEU N CD1 1 
ATOM   18547 C  CD2 . LEU N  1 103 ? -47.83500  12.18100  -27.91200 1.000 104.93282 ?  103 LEU N CD2 1 
ATOM   18548 N  N   . LEU N  1 104 ? -45.13100  7.59900   -28.86500 1.000 117.40252 ?  104 LEU N N   1 
ATOM   18549 C  CA  . LEU N  1 104 ? -43.89800  6.82200   -28.81600 1.000 119.74454 ?  104 LEU N CA  1 
ATOM   18550 C  C   . LEU N  1 104 ? -43.12800  6.93000   -30.12500 1.000 128.83706 ?  104 LEU N C   1 
ATOM   18551 O  O   . LEU N  1 104 ? -41.89600  7.04000   -30.12200 1.000 128.08476 ?  104 LEU N O   1 
ATOM   18552 C  CB  . LEU N  1 104 ? -44.21400  5.36300   -28.49800 1.000 115.69307 ?  104 LEU N CB  1 
ATOM   18553 C  CG  . LEU N  1 104 ? -44.21700  4.93900   -27.03000 1.000 110.12483 ?  104 LEU N CG  1 
ATOM   18554 C  CD1 . LEU N  1 104 ? -44.81400  6.00800   -26.12900 1.000 128.92357 ?  104 LEU N CD1 1 
ATOM   18555 C  CD2 . LEU N  1 104 ? -44.99000  3.64700   -26.89700 1.000 110.61659 ?  104 LEU N CD2 1 
ATOM   18556 N  N   . PHE N  1 105 ? -43.83800  6.89100   -31.25400 1.000 125.69601 ?  105 PHE N N   1 
ATOM   18557 C  CA  . PHE N  1 105 ? -43.18300  7.07700   -32.54200 1.000 116.19539 ?  105 PHE N CA  1 
ATOM   18558 C  C   . PHE N  1 105 ? -42.54300  8.45600   -32.63600 1.000 112.17484 ?  105 PHE N C   1 
ATOM   18559 O  O   . PHE N  1 105 ? -41.41800  8.59300   -33.12900 1.000 131.98582 ?  105 PHE N O   1 
ATOM   18560 C  CB  . PHE N  1 105 ? -44.19100  6.86600   -33.67000 1.000 120.41716 ?  105 PHE N CB  1 
ATOM   18561 C  CG  . PHE N  1 105 ? -43.68200  7.26100   -35.02500 1.000 133.10456 ?  105 PHE N CG  1 
ATOM   18562 C  CD1 . PHE N  1 105 ? -42.83800  6.42500   -35.73600 1.000 138.91488 ?  105 PHE N CD1 1 
ATOM   18563 C  CD2 . PHE N  1 105 ? -44.06100  8.46500   -35.59600 1.000 127.79953 ?  105 PHE N CD2 1 
ATOM   18564 C  CE1 . PHE N  1 105 ? -42.37200  6.78800   -36.98700 1.000 143.10774 ?  105 PHE N CE1 1 
ATOM   18565 C  CE2 . PHE N  1 105 ? -43.59800  8.83300   -36.84500 1.000 129.85677 ?  105 PHE N CE2 1 
ATOM   18566 C  CZ  . PHE N  1 105 ? -42.75300  7.99400   -37.54100 1.000 132.96835 ?  105 PHE N CZ  1 
ATOM   18567 N  N   . LEU N  1 106 ? -43.23700  9.48900   -32.15100 1.000 117.51936 ?  106 LEU N N   1 
ATOM   18568 C  CA  . LEU N  1 106 ? -42.68000  10.83600  -32.20000 1.000 121.65290 ?  106 LEU N CA  1 
ATOM   18569 C  C   . LEU N  1 106 ? -41.50800  11.00100  -31.23900 1.000 123.04751 ?  106 LEU N C   1 
ATOM   18570 O  O   . LEU N  1 106 ? -40.62300  11.82800  -31.48400 1.000 121.70398 ?  106 LEU N O   1 
ATOM   18571 C  CB  . LEU N  1 106 ? -43.76700  11.86900  -31.90300 1.000 120.40148 ?  106 LEU N CB  1 
ATOM   18572 C  CG  . LEU N  1 106 ? -44.83400  12.04900  -32.98500 1.000 106.92975 ?  106 LEU N CG  1 
ATOM   18573 C  CD1 . LEU N  1 106 ? -45.85700  13.08900  -32.57000 1.000 109.11501 ?  106 LEU N CD1 1 
ATOM   18574 C  CD2 . LEU N  1 106 ? -44.19200  12.43200  -34.30300 1.000 112.04661 ?  106 LEU N CD2 1 
ATOM   18575 N  N   . GLN N  1 107 ? -41.47900  10.23200  -30.14800 1.000 124.88642 ?  107 GLN N N   1 
ATOM   18576 C  CA  . GLN N  1 107 ? -40.32200  10.27600  -29.25800 1.000 126.87582 ?  107 GLN N CA  1 
ATOM   18577 C  C   . GLN N  1 107 ? -39.12300  9.58000   -29.88600 1.000 135.31841 ?  107 GLN N C   1 
ATOM   18578 O  O   . GLN N  1 107 ? -37.98300  10.03400  -29.72900 1.000 143.48018 ?  107 GLN N O   1 
ATOM   18579 C  CB  . GLN N  1 107 ? -40.66000  9.64100   -27.90800 1.000 135.12034 ?  107 GLN N CB  1 
ATOM   18580 C  CG  . GLN N  1 107 ? -39.52600  9.71800   -26.89100 1.000 127.18039 ?  107 GLN N CG  1 
ATOM   18581 C  CD  . GLN N  1 107 ? -39.84200  8.97900   -25.60600 1.000 128.57180 ?  107 GLN N CD  1 
ATOM   18582 O  OE1 . GLN N  1 107 ? -40.74800  8.14800   -25.56500 1.000 136.39383 ?  107 GLN N OE1 1 
ATOM   18583 N  NE2 . GLN N  1 107 ? -39.09500  9.27900   -24.54900 1.000 127.20190 ?  107 GLN N NE2 1 
ATOM   18584 N  N   . SER N  1 108 ? -39.35900  8.47500   -30.59900 1.000 147.03152 ?  108 SER N N   1 
ATOM   18585 C  CA  . SER N  1 108 ? -38.26400  7.77700   -31.26500 1.000 148.65262 ?  108 SER N CA  1 
ATOM   18586 C  C   . SER N  1 108 ? -37.68300  8.60400   -32.40300 1.000 146.94689 ?  108 SER N C   1 
ATOM   18587 O  O   . SER N  1 108 ? -36.47800  8.52800   -32.66900 1.000 154.82046 ?  108 SER N O   1 
ATOM   18588 C  CB  . SER N  1 108 ? -38.74100  6.42200   -31.78600 1.000 142.08911 ?  108 SER N CB  1 
ATOM   18589 O  OG  . SER N  1 108 ? -39.73100  6.58000   -32.78700 1.000 146.84295 ?  108 SER N OG  1 
ATOM   18590 N  N   . GLU N  1 109 ? -38.51800  9.39400   -33.08300 1.000 139.05629 ?  109 GLU N N   1 
ATOM   18591 C  CA  . GLU N  1 109 ? -38.01400  10.27000  -34.13400 1.000 136.73370 ?  109 GLU N CA  1 
ATOM   18592 C  C   . GLU N  1 109 ? -37.13000  11.36900  -33.55600 1.000 131.52499 ?  109 GLU N C   1 
ATOM   18593 O  O   . GLU N  1 109 ? -36.07300  11.68200  -34.11600 1.000 150.32546 ?  109 GLU N O   1 
ATOM   18594 C  CB  . GLU N  1 109 ? -39.17800  10.87500  -34.92300 1.000 138.62799 ?  109 GLU N CB  1 
ATOM   18595 C  CG  . GLU N  1 109 ? -40.04300  9.86800   -35.69000 1.000 136.45696 ?  109 GLU N CG  1 
ATOM   18596 C  CD  . GLU N  1 109 ? -39.30300  9.17300   -36.82400 1.000 167.84366 ?  109 GLU N CD  1 
ATOM   18597 O  OE1 . GLU N  1 109 ? -38.46800  8.28700   -36.54500 1.000 177.82669 ?  109 GLU N OE1 1 
ATOM   18598 O  OE2 . GLU N  1 109 ? -39.56000  9.51100   -38.00000 1.000 191.41418 -1 109 GLU N OE2 1 
ATOM   18599 N  N   . SER N  1 110 ? -37.54200  11.95800  -32.43500 1.000 128.20050 ?  110 SER N N   1 
ATOM   18600 C  CA  . SER N  1 110 ? -36.75500  12.98600  -31.75700 1.000 124.12136 ?  110 SER N CA  1 
ATOM   18601 C  C   . SER N  1 110 ? -37.29000  13.13200  -30.34400 1.000 128.25316 ?  110 SER N C   1 
ATOM   18602 O  O   . SER N  1 110 ? -38.47200  13.43900  -30.16200 1.000 141.90902 ?  110 SER N O   1 
ATOM   18603 C  CB  . SER N  1 110 ? -36.82600  14.32000  -32.49900 1.000 131.38855 ?  110 SER N CB  1 
ATOM   18604 O  OG  . SER N  1 110 ? -36.07700  15.31800  -31.82700 1.000 129.77371 ?  110 SER N OG  1 
ATOM   18605 N  N   . ASN N  1 111 ? -36.43800  12.90900  -29.34900 1.000 121.48417 ?  111 ASN N N   1 
ATOM   18606 C  CA  . ASN N  1 111 ? -36.84400  13.04000  -27.95800 1.000 136.02144 ?  111 ASN N CA  1 
ATOM   18607 C  C   . ASN N  1 111 ? -36.72700  14.46900  -27.44400 1.000 130.86430 ?  111 ASN N C   1 
ATOM   18608 O  O   . ASN N  1 111 ? -36.92000  14.70200  -26.24600 1.000 136.17971 ?  111 ASN N O   1 
ATOM   18609 C  CB  . ASN N  1 111 ? -36.01800  12.10300  -27.07900 1.000 137.25445 ?  111 ASN N CB  1 
ATOM   18610 C  CG  . ASN N  1 111 ? -34.55200  12.44800  -27.09600 1.000 145.42837 ?  111 ASN N CG  1 
ATOM   18611 O  OD1 . ASN N  1 111 ? -33.82700  12.06700  -28.01400 1.000 175.10676 ?  111 ASN N OD1 1 
ATOM   18612 N  ND2 . ASN N  1 111 ? -34.10300  13.18100  -26.08300 1.000 142.48864 ?  111 ASN N ND2 1 
ATOM   18613 N  N   . LYS N  1 112 ? -36.41000  15.42400  -28.31200 1.000 129.13388 ?  112 LYS N N   1 
ATOM   18614 C  CA  . LYS N  1 112 ? -36.33900  16.82900  -27.92900 1.000 132.53587 ?  112 LYS N CA  1 
ATOM   18615 C  C   . LYS N  1 112 ? -37.38700  17.69300  -28.61300 1.000 134.46717 ?  112 LYS N C   1 
ATOM   18616 O  O   . LYS N  1 112 ? -37.89700  18.63300  -27.99600 1.000 121.88706 ?  112 LYS N O   1 
ATOM   18617 C  CB  . LYS N  1 112 ? -34.93900  17.39200  -28.22500 1.000 130.39381 ?  112 LYS N CB  1 
ATOM   18618 C  CG  . LYS N  1 112 ? -34.73800  18.83300  -27.76400 1.000 148.09956 ?  112 LYS N CG  1 
ATOM   18619 C  CD  . LYS N  1 112 ? -33.34900  19.35000  -28.10900 1.000 151.94099 ?  112 LYS N CD  1 
ATOM   18620 C  CE  . LYS N  1 112 ? -33.13600  20.76100  -27.57800 1.000 138.53100 ?  112 LYS N CE  1 
ATOM   18621 N  NZ  . LYS N  1 112 ? -31.78700  21.28900  -27.92700 1.000 153.06288 ?  112 LYS N NZ  1 
ATOM   18622 N  N   . LYS N  1 113 ? -37.72700  17.39800  -29.86700 1.000 142.80691 ?  113 LYS N N   1 
ATOM   18623 C  CA  . LYS N  1 113 ? -38.69800  18.21100  -30.58800 1.000 129.67289 ?  113 LYS N CA  1 
ATOM   18624 C  C   . LYS N  1 113 ? -40.05400  18.15900  -29.88700 1.000 120.93064 ?  113 LYS N C   1 
ATOM   18625 O  O   . LYS N  1 113 ? -40.43000  17.11700  -29.33700 1.000 130.09895 ?  113 LYS N O   1 
ATOM   18626 C  CB  . LYS N  1 113 ? -38.83600  17.73000  -32.03500 1.000 129.14116 ?  113 LYS N CB  1 
ATOM   18627 C  CG  . LYS N  1 113 ? -37.60100  17.95700  -32.89600 1.000 139.93737 ?  113 LYS N CG  1 
ATOM   18628 C  CD  . LYS N  1 113 ? -37.82600  17.49500  -34.32900 1.000 141.06134 ?  113 LYS N CD  1 
ATOM   18629 C  CE  . LYS N  1 113 ? -36.57800  17.69200  -35.18000 1.000 144.56057 ?  113 LYS N CE  1 
ATOM   18630 N  NZ  . LYS N  1 113 ? -35.41800  16.89800  -34.68300 1.000 141.46779 ?  113 LYS N NZ  1 
ATOM   18631 N  N   . PRO N  1 114 ? -40.80800  19.25500  -29.87900 1.000 116.14212 ?  114 PRO N N   1 
ATOM   18632 C  CA  . PRO N  1 114 ? -42.09700  19.25600  -29.18400 1.000 121.54469 ?  114 PRO N CA  1 
ATOM   18633 C  C   . PRO N  1 114 ? -43.16100  18.49200  -29.95500 1.000 114.45027 ?  114 PRO N C   1 
ATOM   18634 O  O   . PRO N  1 114 ? -43.10500  18.33700  -31.17600 1.000 120.68580 ?  114 PRO N O   1 
ATOM   18635 C  CB  . PRO N  1 114 ? -42.44700  20.74500  -29.09100 1.000 126.06896 ?  114 PRO N CB  1 
ATOM   18636 C  CG  . PRO N  1 114 ? -41.76700  21.35100  -30.26500 1.000 120.77118 ?  114 PRO N CG  1 
ATOM   18637 C  CD  . PRO N  1 114 ? -40.48400  20.57900  -30.44000 1.000 127.65499 ?  114 PRO N CD  1 
ATOM   18638 N  N   . ILE N  1 115 ? -44.14800  18.01100  -29.20700 1.000 117.79085 ?  115 ILE N N   1 
ATOM   18639 C  CA  . ILE N  1 115 ? -45.28800  17.29000  -29.75600 1.000 118.30679 ?  115 ILE N CA  1 
ATOM   18640 C  C   . ILE N  1 115 ? -46.53100  18.12100  -29.48700 1.000 112.49006 ?  115 ILE N C   1 
ATOM   18641 O  O   . ILE N  1 115 ? -46.81200  18.46900  -28.33500 1.000 114.98397 ?  115 ILE N O   1 
ATOM   18642 C  CB  . ILE N  1 115 ? -45.42500  15.88800  -29.14400 1.000 109.33939 ?  115 ILE N CB  1 
ATOM   18643 C  CG1 . ILE N  1 115 ? -44.14500  15.08500  -29.38400 1.000 98.72917  ?  115 ILE N CG1 1 
ATOM   18644 C  CG2 . ILE N  1 115 ? -46.65100  15.17800  -29.70800 1.000 103.76100 ?  115 ILE N CG2 1 
ATOM   18645 C  CD1 . ILE N  1 115 ? -44.12800  13.74600  -28.69300 1.000 102.85057 ?  115 ILE N CD1 1 
ATOM   18646 N  N   . HIS N  1 116 ? -47.26800  18.44400  -30.54100 1.000 113.39318 ?  116 HIS N N   1 
ATOM   18647 C  CA  . HIS N  1 116 ? -48.51000  19.18800  -30.40400 1.000 108.04891 ?  116 HIS N CA  1 
ATOM   18648 C  C   . HIS N  1 116 ? -49.67300  18.21400  -30.33100 1.000 115.91939 ?  116 HIS N C   1 
ATOM   18649 O  O   . HIS N  1 116 ? -49.79500  17.31900  -31.17300 1.000 118.49299 ?  116 HIS N O   1 
ATOM   18650 C  CB  . HIS N  1 116 ? -48.69500  20.15300  -31.57200 1.000 108.17025 ?  116 HIS N CB  1 
ATOM   18651 C  CG  . HIS N  1 116 ? -47.57900  21.13500  -31.71200 1.000 116.21950 ?  116 HIS N CG  1 
ATOM   18652 N  ND1 . HIS N  1 116 ? -47.55000  22.32800  -31.02500 1.000 120.71892 ?  116 HIS N ND1 1 
ATOM   18653 C  CD2 . HIS N  1 116 ? -46.44200  21.09300  -32.44600 1.000 125.87487 ?  116 HIS N CD2 1 
ATOM   18654 C  CE1 . HIS N  1 116 ? -46.44800  22.98500  -31.33800 1.000 145.00932 ?  116 HIS N CE1 1 
ATOM   18655 N  NE2 . HIS N  1 116 ? -45.75800  22.25800  -32.19800 1.000 146.90415 ?  116 HIS N NE2 1 
ATOM   18656 N  N   . MET N  1 117 ? -50.52300  18.38700  -29.32400 1.000 119.51950 ?  117 MET N N   1 
ATOM   18657 C  CA  . MET N  1 117 ? -51.65000  17.49300  -29.08400 1.000 106.60728 ?  117 MET N CA  1 
ATOM   18658 C  C   . MET N  1 117 ? -52.93800  18.30500  -29.11700 1.000 97.08602  ?  117 MET N C   1 
ATOM   18659 O  O   . MET N  1 117 ? -53.19100  19.11100  -28.21500 1.000 95.87836  ?  117 MET N O   1 
ATOM   18660 C  CB  . MET N  1 117 ? -51.49100  16.76800  -27.75100 1.000 106.94474 ?  117 MET N CB  1 
ATOM   18661 C  CG  . MET N  1 117 ? -52.56700  15.73700  -27.49700 1.000 112.87100 ?  117 MET N CG  1 
ATOM   18662 S  SD  . MET N  1 117 ? -52.20600  14.71500  -26.06200 1.000 110.45308 ?  117 MET N SD  1 
ATOM   18663 C  CE  . MET N  1 117 ? -50.58600  14.09400  -26.50500 1.000 107.61716 ?  117 MET N CE  1 
ATOM   18664 N  N   . TYR N  1 118 ? -53.75400  18.09000  -30.14500 1.000 99.83861  ?  118 TYR N N   1 
ATOM   18665 C  CA  . TYR N  1 118 ? -54.99900  18.83000  -30.31200 1.000 99.95850  ?  118 TYR N CA  1 
ATOM   18666 C  C   . TYR N  1 118 ? -56.15000  18.02100  -29.72500 1.000 96.46986  ?  118 TYR N C   1 
ATOM   18667 O  O   . TYR N  1 118 ? -56.38200  16.87500  -30.12700 1.000 98.74331  ?  118 TYR N O   1 
ATOM   18668 C  CB  . TYR N  1 118 ? -55.24400  19.15100  -31.78500 1.000 91.37102  ?  118 TYR N CB  1 
ATOM   18669 C  CG  . TYR N  1 118 ? -54.21000  20.08000  -32.38600 1.000 95.20988  ?  118 TYR N CG  1 
ATOM   18670 C  CD1 . TYR N  1 118 ? -53.48900  20.95700  -31.58900 1.000 122.00017 ?  118 TYR N CD1 1 
ATOM   18671 C  CD2 . TYR N  1 118 ? -53.95000  20.07700  -33.74400 1.000 99.66565  ?  118 TYR N CD2 1 
ATOM   18672 C  CE1 . TYR N  1 118 ? -52.54200  21.81000  -32.13000 1.000 114.45509 ?  118 TYR N CE1 1 
ATOM   18673 C  CE2 . TYR N  1 118 ? -53.00300  20.92100  -34.29100 1.000 102.87523 ?  118 TYR N CE2 1 
ATOM   18674 C  CZ  . TYR N  1 118 ? -52.30500  21.78700  -33.48200 1.000 107.06850 ?  118 TYR N CZ  1 
ATOM   18675 O  OH  . TYR N  1 118 ? -51.36200  22.63000  -34.03000 1.000 132.14782 ?  118 TYR N OH  1 
ATOM   18676 N  N   . ILE N  1 119 ? -56.87600  18.62100  -28.78400 1.000 100.96168 ?  119 ILE N N   1 
ATOM   18677 C  CA  . ILE N  1 119 ? -57.86900  17.91800  -27.98000 1.000 90.02226  ?  119 ILE N CA  1 
ATOM   18678 C  C   . ILE N  1 119 ? -59.24200  18.50600  -28.26600 1.000 98.00697  ?  119 ILE N C   1 
ATOM   18679 O  O   . ILE N  1 119 ? -59.47400  19.70000  -28.03300 1.000 92.51911  ?  119 ILE N O   1 
ATOM   18680 C  CB  . ILE N  1 119 ? -57.54200  18.00600  -26.48300 1.000 77.70583  ?  119 ILE N CB  1 
ATOM   18681 C  CG1 . ILE N  1 119 ? -56.12800  17.48700  -26.23000 1.000 81.43321  ?  119 ILE N CG1 1 
ATOM   18682 C  CG2 . ILE N  1 119 ? -58.56000  17.22600  -25.67300 1.000 79.99115  ?  119 ILE N CG2 1 
ATOM   18683 C  CD1 . ILE N  1 119 ? -55.64400  17.73000  -24.83300 1.000 87.79747  ?  119 ILE N CD1 1 
ATOM   18684 N  N   . ASN N  1 120 ? -60.15800  17.66000  -28.77000 1.000 101.64999 ?  120 ASN N N   1 
ATOM   18685 C  CA  . ASN N  1 120 ? -61.56600  18.00300  -28.95000 1.000 85.13515  ?  120 ASN N CA  1 
ATOM   18686 C  C   . ASN N  1 120 ? -62.38400  16.79100  -28.50100 1.000 100.97724 ?  120 ASN N C   1 
ATOM   18687 O  O   . ASN N  1 120 ? -63.04400  16.11200  -29.28400 1.000 116.58535 ?  120 ASN N O   1 
ATOM   18688 C  CB  . ASN N  1 120 ? -61.89000  18.38700  -30.39400 1.000 88.87128  ?  120 ASN N CB  1 
ATOM   18689 C  CG  . ASN N  1 120 ? -63.32900  18.84500  -30.56100 1.000 109.00847 ?  120 ASN N CG  1 
ATOM   18690 O  OD1 . ASN N  1 120 ? -63.98800  19.21300  -29.58900 1.000 112.16857 ?  120 ASN N OD1 1 
ATOM   18691 N  ND2 . ASN N  1 120 ? -63.82400  18.82200  -31.79400 1.000 96.41112  ?  120 ASN N ND2 1 
ATOM   18692 N  N   . SER N  1 121 ? -62.33900  16.51400  -27.20300 1.000 110.03118 ?  121 SER N N   1 
ATOM   18693 C  CA  . SER N  1 121 ? -62.93300  15.31200  -26.66400 1.000 101.86393 ?  121 SER N CA  1 
ATOM   18694 C  C   . SER N  1 121 ? -64.00700  15.64700  -25.63800 1.000 106.63560 ?  121 SER N C   1 
ATOM   18695 O  O   . SER N  1 121 ? -63.83900  16.58000  -24.84500 1.000 114.66374 ?  121 SER N O   1 
ATOM   18696 C  CB  . SER N  1 121 ? -61.86200  14.43200  -26.01000 1.000 106.56596 ?  121 SER N CB  1 
ATOM   18697 O  OG  . SER N  1 121 ? -62.45500  13.35300  -25.31500 1.000 111.86699 ?  121 SER N OG  1 
ATOM   18698 N  N   . PRO N  1 122 ? -65.12100  14.91500  -25.63100 1.000 105.62540 ?  122 PRO N N   1 
ATOM   18699 C  CA  . PRO N  1 122 ? -66.12600  15.08100  -24.57500 1.000 88.37586  ?  122 PRO N CA  1 
ATOM   18700 C  C   . PRO N  1 122 ? -65.87000  14.26100  -23.32000 1.000 97.75388  ?  122 PRO N C   1 
ATOM   18701 O  O   . PRO N  1 122 ? -66.64800  14.37100  -22.36600 1.000 111.48091 ?  122 PRO N O   1 
ATOM   18702 C  CB  . PRO N  1 122 ? -67.40800  14.60800  -25.27100 1.000 98.14976  ?  122 PRO N CB  1 
ATOM   18703 C  CG  . PRO N  1 122 ? -66.93400  13.55100  -26.20600 1.000 108.38722 ?  122 PRO N CG  1 
ATOM   18704 C  CD  . PRO N  1 122 ? -65.59200  14.02800  -26.71000 1.000 113.49912 ?  122 PRO N CD  1 
ATOM   18705 N  N   . GLY N  1 123 ? -64.81300  13.44600  -23.28900 1.000 105.28941 ?  123 GLY N N   1 
ATOM   18706 C  CA  . GLY N  1 123 ? -64.50000  12.60600  -22.15700 1.000 105.45854 ?  123 GLY N CA  1 
ATOM   18707 C  C   . GLY N  1 123 ? -64.29100  11.17900  -22.60000 1.000 102.33579 ?  123 GLY N C   1 
ATOM   18708 O  O   . GLY N  1 123 ? -63.99200  10.90600  -23.76800 1.000 107.53750 ?  123 GLY N O   1 
ATOM   18709 N  N   . GLY N  1 124 ? -64.44400  10.25300  -21.65900 1.000 95.16245  ?  124 GLY N N   1 
ATOM   18710 C  CA  . GLY N  1 124 ? -64.33800  8.84200   -21.98800 1.000 95.03113  ?  124 GLY N CA  1 
ATOM   18711 C  C   . GLY N  1 124 ? -63.93600  8.02900   -20.76900 1.000 88.09846  ?  124 GLY N C   1 
ATOM   18712 O  O   . GLY N  1 124 ? -64.15500  8.43900   -19.63100 1.000 95.14242  ?  124 GLY N O   1 
ATOM   18713 N  N   . VAL N  1 125 ? -63.34200  6.86900   -21.05100 1.000 84.63083  ?  125 VAL N N   1 
ATOM   18714 C  CA  . VAL N  1 125 ? -62.95200  5.92900   -20.00800 1.000 95.75299  ?  125 VAL N CA  1 
ATOM   18715 C  C   . VAL N  1 125 ? -61.81500  6.50500   -19.17600 1.000 96.52827  ?  125 VAL N C   1 
ATOM   18716 O  O   . VAL N  1 125 ? -60.89600  7.14800   -19.70100 1.000 101.92301 ?  125 VAL N O   1 
ATOM   18717 C  CB  . VAL N  1 125 ? -62.54300  4.58300   -20.62900 1.000 98.41502  ?  125 VAL N CB  1 
ATOM   18718 C  CG1 . VAL N  1 125 ? -62.31100  3.53800   -19.54300 1.000 106.25655 ?  125 VAL N CG1 1 
ATOM   18719 C  CG2 . VAL N  1 125 ? -63.58700  4.12500   -21.62700 1.000 86.87925  ?  125 VAL N CG2 1 
ATOM   18720 N  N   . VAL N  1 126 ? -61.85800  6.25100   -17.86800 1.000 101.23649 ?  126 VAL N N   1 
ATOM   18721 C  CA  . VAL N  1 126 ? -60.83600  6.78400   -16.97400 1.000 108.91885 ?  126 VAL N CA  1 
ATOM   18722 C  C   . VAL N  1 126 ? -59.49200  6.11900   -17.24000 1.000 97.94205  ?  126 VAL N C   1 
ATOM   18723 O  O   . VAL N  1 126 ? -58.46000  6.79100   -17.35100 1.000 106.11684 ?  126 VAL N O   1 
ATOM   18724 C  CB  . VAL N  1 126 ? -61.27000  6.61100   -15.51000 1.000 104.53370 ?  126 VAL N CB  1 
ATOM   18725 C  CG1 . VAL N  1 126 ? -60.16500  7.07500   -14.57700 1.000 95.53370  ?  126 VAL N CG1 1 
ATOM   18726 C  CG2 . VAL N  1 126 ? -62.54800  7.38200   -15.26100 1.000 104.98514 ?  126 VAL N CG2 1 
ATOM   18727 N  N   . THR N  1 127 ? -59.48400  4.79000   -17.34500 1.000 96.03945  ?  127 THR N N   1 
ATOM   18728 C  CA  . THR N  1 127 ? -58.22500  4.07700   -17.52100 1.000 101.84090 ?  127 THR N CA  1 
ATOM   18729 C  C   . THR N  1 127 ? -57.56700  4.42900   -18.85000 1.000 105.36182 ?  127 THR N C   1 
ATOM   18730 O  O   . THR N  1 127 ? -56.33800  4.53900   -18.93100 1.000 113.31034 ?  127 THR N O   1 
ATOM   18731 C  CB  . THR N  1 127 ? -58.46900  2.57500   -17.41800 1.000 101.94776 ?  127 THR N CB  1 
ATOM   18732 O  OG1 . THR N  1 127 ? -59.14700  2.12000   -18.59500 1.000 118.56384 ?  127 THR N OG1 1 
ATOM   18733 C  CG2 . THR N  1 127 ? -59.33500  2.28300   -16.21200 1.000 89.66712  ?  127 THR N CG2 1 
ATOM   18734 N  N   . ALA N  1 128 ? -58.36600  4.62400   -19.90000 1.000 99.30108  ?  128 ALA N N   1 
ATOM   18735 C  CA  . ALA N  1 128 ? -57.79500  4.96600   -21.19800 1.000 95.34426  ?  128 ALA N CA  1 
ATOM   18736 C  C   . ALA N  1 128 ? -57.14400  6.34100   -21.17000 1.000 91.38181  ?  128 ALA N C   1 
ATOM   18737 O  O   . ALA N  1 128 ? -56.04500  6.52600   -21.70600 1.000 94.94681  ?  128 ALA N O   1 
ATOM   18738 C  CB  . ALA N  1 128 ? -58.87200  4.90500   -22.27700 1.000 94.38740  ?  128 ALA N CB  1 
ATOM   18739 N  N   . GLY N  1 129 ? -57.80300  7.31700   -20.54700 1.000 95.57404  ?  129 GLY N N   1 
ATOM   18740 C  CA  . GLY N  1 129 ? -57.21800  8.64200   -20.45400 1.000 90.91492  ?  129 GLY N CA  1 
ATOM   18741 C  C   . GLY N  1 129 ? -56.00100  8.68600   -19.55100 1.000 88.29118  ?  129 GLY N C   1 
ATOM   18742 O  O   . GLY N  1 129 ? -55.04200  9.41300   -19.82500 1.000 95.78825  ?  129 GLY N O   1 
ATOM   18743 N  N   . LEU N  1 130 ? -56.01900  7.91700   -18.46000 1.000 84.93829  ?  130 LEU N N   1 
ATOM   18744 C  CA  . LEU N  1 130 ? -54.83700  7.85500   -17.60600 1.000 89.43726  ?  130 LEU N CA  1 
ATOM   18745 C  C   . LEU N  1 130 ? -53.66900  7.19100   -18.32100 1.000 92.71418  ?  130 LEU N C   1 
ATOM   18746 O  O   . LEU N  1 130 ? -52.51000  7.52400   -18.05000 1.000 98.73376  ?  130 LEU N O   1 
ATOM   18747 C  CB  . LEU N  1 130 ? -55.15300  7.12000   -16.30400 1.000 87.94818  ?  130 LEU N CB  1 
ATOM   18748 C  CG  . LEU N  1 130 ? -56.09800  7.82800   -15.33300 1.000 96.74246  ?  130 LEU N CG  1 
ATOM   18749 C  CD1 . LEU N  1 130 ? -56.34000  6.96100   -14.11200 1.000 98.39979  ?  130 LEU N CD1 1 
ATOM   18750 C  CD2 . LEU N  1 130 ? -55.53600  9.17700   -14.93000 1.000 93.65959  ?  130 LEU N CD2 1 
ATOM   18751 N  N   . ALA N  1 131 ? -53.94700  6.25400   -19.23000 1.000 93.35356  ?  131 ALA N N   1 
ATOM   18752 C  CA  . ALA N  1 131 ? -52.88200  5.70400   -20.06100 1.000 92.42502  ?  131 ALA N CA  1 
ATOM   18753 C  C   . ALA N  1 131 ? -52.26900  6.78500   -20.93800 1.000 93.80148  ?  131 ALA N C   1 
ATOM   18754 O  O   . ALA N  1 131 ? -51.04300  6.86500   -21.08000 1.000 93.56551  ?  131 ALA N O   1 
ATOM   18755 C  CB  . ALA N  1 131 ? -53.41700  4.55700   -20.91800 1.000 95.31830  ?  131 ALA N CB  1 
ATOM   18756 N  N   . ILE N  1 132 ? -53.11100  7.63400   -21.52900 1.000 98.73932  ?  132 ILE N N   1 
ATOM   18757 C  CA  . ILE N  1 132 ? -52.60900  8.75100   -22.31800 1.000 79.48771  ?  132 ILE N CA  1 
ATOM   18758 C  C   . ILE N  1 132 ? -51.85600  9.73400   -21.43200 1.000 86.95327  ?  132 ILE N C   1 
ATOM   18759 O  O   . ILE N  1 132 ? -50.83000  10.29300  -21.83600 1.000 91.40335  ?  132 ILE N O   1 
ATOM   18760 C  CB  . ILE N  1 132 ? -53.76900  9.43000   -23.06700 1.000 74.87801  ?  132 ILE N CB  1 
ATOM   18761 C  CG1 . ILE N  1 132 ? -54.48700  8.41300   -23.95200 1.000 72.42336  ?  132 ILE N CG1 1 
ATOM   18762 C  CG2 . ILE N  1 132 ? -53.26400  10.60200  -23.89100 1.000 79.72488  ?  132 ILE N CG2 1 
ATOM   18763 C  CD1 . ILE N  1 132 ? -55.65400  8.99100   -24.71100 1.000 81.80993  ?  132 ILE N CD1 1 
ATOM   18764 N  N   . TYR N  1 133 ? -52.33900  9.94800   -20.20400 1.000 86.80295  ?  133 TYR N N   1 
ATOM   18765 C  CA  . TYR N  1 133 ? -51.71400  10.92600  -19.31600 1.000 93.65445  ?  133 TYR N CA  1 
ATOM   18766 C  C   . TYR N  1 133 ? -50.31500  10.48600  -18.90200 1.000 93.12205  ?  133 TYR N C   1 
ATOM   18767 O  O   . TYR N  1 133 ? -49.36800  11.28000  -18.94000 1.000 93.90680  ?  133 TYR N O   1 
ATOM   18768 C  CB  . TYR N  1 133 ? -52.58500  11.15900  -18.08000 1.000 86.66151  ?  133 TYR N CB  1 
ATOM   18769 C  CG  . TYR N  1 133 ? -51.85800  11.86900  -16.95300 1.000 91.01092  ?  133 TYR N CG  1 
ATOM   18770 C  CD1 . TYR N  1 133 ? -51.73500  13.25300  -16.94100 1.000 80.36595  ?  133 TYR N CD1 1 
ATOM   18771 C  CD2 . TYR N  1 133 ? -51.29600  11.15400  -15.90000 1.000 96.63887  ?  133 TYR N CD2 1 
ATOM   18772 C  CE1 . TYR N  1 133 ? -51.07000  13.90500  -15.91400 1.000 95.00244  ?  133 TYR N CE1 1 
ATOM   18773 C  CE2 . TYR N  1 133 ? -50.62800  11.79800  -14.87000 1.000 97.85136  ?  133 TYR N CE2 1 
ATOM   18774 C  CZ  . TYR N  1 133 ? -50.51900  13.17100  -14.88200 1.000 96.38984  ?  133 TYR N CZ  1 
ATOM   18775 O  OH  . TYR N  1 133 ? -49.85700  13.80900  -13.85900 1.000 97.89992  ?  133 TYR N OH  1 
ATOM   18776 N  N   . ASP N  1 134 ? -50.17100  9.22800   -18.48200 1.000 89.75001  ?  134 ASP N N   1 
ATOM   18777 C  CA  . ASP N  1 134 ? -48.87000  8.74900   -18.02700 1.000 97.25912  ?  134 ASP N CA  1 
ATOM   18778 C  C   . ASP N  1 134 ? -47.86300  8.72200   -19.16600 1.000 99.77657  ?  134 ASP N C   1 
ATOM   18779 O  O   . ASP N  1 134 ? -46.67900  9.01600   -18.96300 1.000 111.71437 ?  134 ASP N O   1 
ATOM   18780 C  CB  . ASP N  1 134 ? -49.00700  7.36200   -17.40300 1.000 119.09050 ?  134 ASP N CB  1 
ATOM   18781 C  CG  . ASP N  1 134 ? -49.68600  7.39600   -16.05200 1.000 136.97384 ?  134 ASP N CG  1 
ATOM   18782 O  OD1 . ASP N  1 134 ? -49.58900  8.43400   -15.36200 1.000 136.46425 ?  134 ASP N OD1 1 
ATOM   18783 O  OD2 . ASP N  1 134 ? -50.31200  6.38200   -15.67800 1.000 143.03962 -1 134 ASP N OD2 1 
ATOM   18784 N  N   . THR N  1 135 ? -48.31000  8.36700   -20.37100 1.000 95.77737  ?  135 THR N N   1 
ATOM   18785 C  CA  . THR N  1 135 ? -47.41600  8.40800   -21.52200 1.000 106.50384 ?  135 THR N CA  1 
ATOM   18786 C  C   . THR N  1 135 ? -46.95400  9.83300   -21.80200 1.000 105.83742 ?  135 THR N C   1 
ATOM   18787 O  O   . THR N  1 135 ? -45.79200  10.06000  -22.15900 1.000 108.93665 ?  135 THR N O   1 
ATOM   18788 C  CB  . THR N  1 135 ? -48.10800  7.80500   -22.74600 1.000 112.64209 ?  135 THR N CB  1 
ATOM   18789 O  OG1 . THR N  1 135 ? -48.41300  6.42800   -22.48900 1.000 110.76688 ?  135 THR N OG1 1 
ATOM   18790 C  CG2 . THR N  1 135 ? -47.21200  7.89300   -23.97200 1.000 112.76787 ?  135 THR N CG2 1 
ATOM   18791 N  N   . MET N  1 136 ? -47.84500  10.81100  -21.62300 1.000 102.64631 ?  136 MET N N   1 
ATOM   18792 C  CA  . MET N  1 136 ? -47.45300  12.20500  -21.80300 1.000 96.19707  ?  136 MET N CA  1 
ATOM   18793 C  C   . MET N  1 136 ? -46.40000  12.61500  -20.78500 1.000 101.16724 ?  136 MET N C   1 
ATOM   18794 O  O   . MET N  1 136 ? -45.44900  13.33200  -21.11600 1.000 122.77738 ?  136 MET N O   1 
ATOM   18795 C  CB  . MET N  1 136 ? -48.67700  13.11500  -21.70200 1.000 91.26987  ?  136 MET N CB  1 
ATOM   18796 C  CG  . MET N  1 136 ? -49.61000  13.01600  -22.89500 1.000 94.40954  ?  136 MET N CG  1 
ATOM   18797 S  SD  . MET N  1 136 ? -51.08000  14.04100  -22.73200 1.000 97.32834  ?  136 MET N SD  1 
ATOM   18798 C  CE  . MET N  1 136 ? -50.34400  15.65800  -22.50700 1.000 95.68850  ?  136 MET N CE  1 
ATOM   18799 N  N   . GLN N  1 137 ? -46.54900  12.16800  -19.54100 1.000 101.72277 ?  137 GLN N N   1 
ATOM   18800 C  CA  . GLN N  1 137 ? -45.57300  12.52700  -18.52400 1.000 103.15387 ?  137 GLN N CA  1 
ATOM   18801 C  C   . GLN N  1 137 ? -44.28800  11.72300  -18.66700 1.000 117.22583 ?  137 GLN N C   1 
ATOM   18802 O  O   . GLN N  1 137 ? -43.21700  12.20000  -18.27500 1.000 132.43405 ?  137 GLN N O   1 
ATOM   18803 C  CB  . GLN N  1 137 ? -46.17600  12.33700  -17.13100 1.000 106.83808 ?  137 GLN N CB  1 
ATOM   18804 C  CG  . GLN N  1 137 ? -47.46200  13.12800  -16.89000 1.000 95.48207  ?  137 GLN N CG  1 
ATOM   18805 C  CD  . GLN N  1 137 ? -47.26300  14.63700  -16.95700 1.000 103.61389 ?  137 GLN N CD  1 
ATOM   18806 O  OE1 . GLN N  1 137 ? -48.16400  15.37600  -17.35300 1.000 110.89541 ?  137 GLN N OE1 1 
ATOM   18807 N  NE2 . GLN N  1 137 ? -46.08400  15.09900  -16.56100 1.000 131.70574 ?  137 GLN N NE2 1 
ATOM   18808 N  N   . TYR N  1 138 ? -44.36500  10.52200  -19.24400 1.000 111.24499 ?  138 TYR N N   1 
ATOM   18809 C  CA  . TYR N  1 138 ? -43.18400  9.67000   -19.34400 1.000 112.20952 ?  138 TYR N CA  1 
ATOM   18810 C  C   . TYR N  1 138 ? -42.24400  10.15100  -20.44200 1.000 120.73564 ?  138 TYR N C   1 
ATOM   18811 O  O   . TYR N  1 138 ? -41.04000  10.31300  -20.21300 1.000 136.92832 ?  138 TYR N O   1 
ATOM   18812 C  CB  . TYR N  1 138 ? -43.59900  8.21900   -19.58900 1.000 113.91834 ?  138 TYR N CB  1 
ATOM   18813 C  CG  . TYR N  1 138 ? -42.44500  7.23800   -19.61900 1.000 116.21315 ?  138 TYR N CG  1 
ATOM   18814 C  CD1 . TYR N  1 138 ? -41.98200  6.65000   -18.45100 1.000 122.12170 ?  138 TYR N CD1 1 
ATOM   18815 C  CD2 . TYR N  1 138 ? -41.82600  6.89400   -20.81500 1.000 128.51287 ?  138 TYR N CD2 1 
ATOM   18816 C  CE1 . TYR N  1 138 ? -40.93300  5.75200   -18.46700 1.000 131.83522 ?  138 TYR N CE1 1 
ATOM   18817 C  CE2 . TYR N  1 138 ? -40.77300  5.99500   -20.84200 1.000 135.85259 ?  138 TYR N CE2 1 
ATOM   18818 C  CZ  . TYR N  1 138 ? -40.33200  5.42600   -19.66200 1.000 133.79382 ?  138 TYR N CZ  1 
ATOM   18819 O  OH  . TYR N  1 138 ? -39.28700  4.52900   -19.66800 1.000 122.31142 ?  138 TYR N OH  1 
ATOM   18820 N  N   . ILE N  1 139 ? -42.77400  10.38500  -21.64500 1.000 117.91521 ?  139 ILE N N   1 
ATOM   18821 C  CA  . ILE N  1 139 ? -41.92000  10.76000  -22.76400 1.000 111.78046 ?  139 ILE N CA  1 
ATOM   18822 C  C   . ILE N  1 139 ? -41.24200  12.09400  -22.47800 1.000 125.08249 ?  139 ILE N C   1 
ATOM   18823 O  O   . ILE N  1 139 ? -41.81400  12.99300  -21.84600 1.000 121.03623 ?  139 ILE N O   1 
ATOM   18824 C  CB  . ILE N  1 139 ? -42.72500  10.80700  -24.07300 1.000 114.56082 ?  139 ILE N CB  1 
ATOM   18825 C  CG1 . ILE N  1 139 ? -43.77100  11.92100  -24.03200 1.000 109.22154 ?  139 ILE N CG1 1 
ATOM   18826 C  CG2 . ILE N  1 139 ? -43.39800  9.47100   -24.32600 1.000 109.23577 ?  139 ILE N CG2 1 
ATOM   18827 C  CD1 . ILE N  1 139 ? -44.55700  12.05200  -25.31300 1.000 98.89471  ?  139 ILE N CD1 1 
ATOM   18828 N  N   . LEU N  1 140 ? -39.99900  12.21600  -22.93900 1.000 126.32777 ?  140 LEU N N   1 
ATOM   18829 C  CA  . LEU N  1 140 ? -39.18700  13.38800  -22.64900 1.000 121.69455 ?  140 LEU N CA  1 
ATOM   18830 C  C   . LEU N  1 140 ? -39.59400  14.60600  -23.46300 1.000 117.66828 ?  140 LEU N C   1 
ATOM   18831 O  O   . LEU N  1 140 ? -39.21000  15.72600  -23.11100 1.000 116.32913 ?  140 LEU N O   1 
ATOM   18832 C  CB  . LEU N  1 140 ? -37.71600  13.06900  -22.90800 1.000 114.98451 ?  140 LEU N CB  1 
ATOM   18833 C  CG  . LEU N  1 140 ? -37.20300  11.80000  -22.22900 1.000 117.96946 ?  140 LEU N CG  1 
ATOM   18834 C  CD1 . LEU N  1 140 ? -35.74200  11.58800  -22.56800 1.000 124.31528 ?  140 LEU N CD1 1 
ATOM   18835 C  CD2 . LEU N  1 140 ? -37.40800  11.87700  -20.72200 1.000 131.00525 ?  140 LEU N CD2 1 
ATOM   18836 N  N   . ASN N  1 141 ? -40.35800  14.41400  -24.53000 1.000 120.31958 ?  141 ASN N N   1 
ATOM   18837 C  CA  . ASN N  1 141 ? -40.70500  15.52300  -25.40000 1.000 118.19803 ?  141 ASN N CA  1 
ATOM   18838 C  C   . ASN N  1 141 ? -41.66500  16.47600  -24.69500 1.000 126.02026 ?  141 ASN N C   1 
ATOM   18839 O  O   . ASN N  1 141 ? -42.60600  16.03300  -24.02800 1.000 130.69186 ?  141 ASN N O   1 
ATOM   18840 C  CB  . ASN N  1 141 ? -41.34600  15.00900  -26.68200 1.000 117.73020 ?  141 ASN N CB  1 
ATOM   18841 C  CG  . ASN N  1 141 ? -40.53200  13.92800  -27.33300 1.000 121.03069 ?  141 ASN N CG  1 
ATOM   18842 O  OD1 . ASN N  1 141 ? -40.47700  12.80100  -26.84400 1.000 121.28672 ?  141 ASN N OD1 1 
ATOM   18843 N  ND2 . ASN N  1 141 ? -39.88300  14.26200  -28.43800 1.000 128.15587 ?  141 ASN N ND2 1 
ATOM   18844 N  N   . PRO N  1 142 ? -41.44800  17.78300  -24.81200 1.000 114.84045 ?  142 PRO N N   1 
ATOM   18845 C  CA  . PRO N  1 142 ? -42.48000  18.73200  -24.38700 1.000 106.66037 ?  142 PRO N CA  1 
ATOM   18846 C  C   . PRO N  1 142 ? -43.72400  18.56300  -25.24300 1.000 113.99517 ?  142 PRO N C   1 
ATOM   18847 O  O   . PRO N  1 142 ? -43.64200  18.31200  -26.44800 1.000 109.29472 ?  142 PRO N O   1 
ATOM   18848 C  CB  . PRO N  1 142 ? -41.81900  20.09800  -24.60400 1.000 102.37885 ?  142 PRO N CB  1 
ATOM   18849 C  CG  . PRO N  1 142 ? -40.34500  19.81000  -24.63200 1.000 121.18337 ?  142 PRO N CG  1 
ATOM   18850 C  CD  . PRO N  1 142 ? -40.22200  18.45900  -25.26300 1.000 111.47074 ?  142 PRO N CD  1 
ATOM   18851 N  N   . ILE N  1 143 ? -44.88600  18.68200  -24.61000 1.000 111.21654 ?  143 ILE N N   1 
ATOM   18852 C  CA  . ILE N  1 143 ? -46.16300  18.47900  -25.28200 1.000 102.29565 ?  143 ILE N CA  1 
ATOM   18853 C  C   . ILE N  1 143 ? -46.97700  19.75700  -25.16900 1.000 105.10186 ?  143 ILE N C   1 
ATOM   18854 O  O   . ILE N  1 143 ? -47.28400  20.20900  -24.06000 1.000 102.55156 ?  143 ILE N O   1 
ATOM   18855 C  CB  . ILE N  1 143 ? -46.93100  17.28600  -24.69800 1.000 99.75265  ?  143 ILE N CB  1 
ATOM   18856 C  CG1 . ILE N  1 143 ? -46.08400  16.02200  -24.82400 1.000 108.05761 ?  143 ILE N CG1 1 
ATOM   18857 C  CG2 . ILE N  1 143 ? -48.27000  17.11900  -25.40700 1.000 101.22623 ?  143 ILE N CG2 1 
ATOM   18858 C  CD1 . ILE N  1 143 ? -46.79100  14.78300  -24.37900 1.000 112.04041 ?  143 ILE N CD1 1 
ATOM   18859 N  N   . CYS N  1 144 ? -47.32900  20.33300  -26.31500 1.000 125.92132 ?  144 CYS N N   1 
ATOM   18860 C  CA  . CYS N  1 144 ? -48.16700  21.52300  -26.37700 1.000 118.77486 ?  144 CYS N CA  1 
ATOM   18861 C  C   . CYS N  1 144 ? -49.61000  21.08400  -26.59100 1.000 115.34340 ?  144 CYS N C   1 
ATOM   18862 O  O   . CYS N  1 144 ? -49.98200  20.65800  -27.68900 1.000 119.88955 ?  144 CYS N O   1 
ATOM   18863 C  CB  . CYS N  1 144 ? -47.70600  22.45700  -27.49100 1.000 119.97499 ?  144 CYS N CB  1 
ATOM   18864 S  SG  . CYS N  1 144 ? -45.99100  22.96600  -27.33100 1.000 172.48437 ?  144 CYS N SG  1 
ATOM   18865 N  N   . THR N  1 145 ? -50.41600  21.18300  -25.54100 1.000 95.47029  ?  145 THR N N   1 
ATOM   18866 C  CA  . THR N  1 145 ? -51.82400  20.83700  -25.61800 1.000 91.29244  ?  145 THR N CA  1 
ATOM   18867 C  C   . THR N  1 145 ? -52.62500  22.03800  -26.10000 1.000 94.14062  ?  145 THR N C   1 
ATOM   18868 O  O   . THR N  1 145 ? -52.42200  23.16200  -25.63400 1.000 90.57195  ?  145 THR N O   1 
ATOM   18869 C  CB  . THR N  1 145 ? -52.34000  20.37300  -24.25800 1.000 91.53572  ?  145 THR N CB  1 
ATOM   18870 O  OG1 . THR N  1 145 ? -52.02100  21.35600  -23.26800 1.000 96.40586  ?  145 THR N OG1 1 
ATOM   18871 C  CG2 . THR N  1 145 ? -51.70500  19.04500  -23.87300 1.000 97.98012  ?  145 THR N CG2 1 
ATOM   18872 N  N   . TRP N  1 146 ? -53.53300  21.79000  -27.04200 1.000 96.29780  ?  146 TRP N N   1 
ATOM   18873 C  CA  . TRP N  1 146 ? -54.38300  22.82600  -27.61400 1.000 95.99192  ?  146 TRP N CA  1 
ATOM   18874 C  C   . TRP N  1 146 ? -55.83500  22.39900  -27.48400 1.000 97.93268  ?  146 TRP N C   1 
ATOM   18875 O  O   . TRP N  1 146 ? -56.25400  21.41700  -28.10600 1.000 88.34838  ?  146 TRP N O   1 
ATOM   18876 C  CB  . TRP N  1 146 ? -54.04300  23.08200  -29.08200 1.000 104.70742 ?  146 TRP N CB  1 
ATOM   18877 C  CG  . TRP N  1 146 ? -52.69600  23.67300  -29.30900 1.000 114.42624 ?  146 TRP N CG  1 
ATOM   18878 C  CD1 . TRP N  1 146 ? -51.49500  23.02900  -29.24600 1.000 118.03229 ?  146 TRP N CD1 1 
ATOM   18879 C  CD2 . TRP N  1 146 ? -52.40800  25.03000  -29.66100 1.000 123.72611 ?  146 TRP N CD2 1 
ATOM   18880 N  NE1 . TRP N  1 146 ? -50.47500  23.90500  -29.52800 1.000 120.08959 ?  146 TRP N NE1 1 
ATOM   18881 C  CE2 . TRP N  1 146 ? -51.00900  25.14000  -29.78600 1.000 125.93218 ?  146 TRP N CE2 1 
ATOM   18882 C  CE3 . TRP N  1 146 ? -53.19700  26.16500  -29.87700 1.000 116.62681 ?  146 TRP N CE3 1 
ATOM   18883 C  CZ2 . TRP N  1 146 ? -50.38300  26.33900  -30.11700 1.000 131.51994 ?  146 TRP N CZ2 1 
ATOM   18884 C  CZ3 . TRP N  1 146 ? -52.57400  27.35300  -30.20500 1.000 118.13759 ?  146 TRP N CZ3 1 
ATOM   18885 C  CH2 . TRP N  1 146 ? -51.18000  27.43200  -30.32200 1.000 129.52458 ?  146 TRP N CH2 1 
ATOM   18886 N  N   . CYS N  1 147 ? -56.59800  23.13800  -26.68600 1.000 100.81980 ?  147 CYS N N   1 
ATOM   18887 C  CA  . CYS N  1 147 ? -58.02400  22.88000  -26.53900 1.000 97.51134  ?  147 CYS N CA  1 
ATOM   18888 C  C   . CYS N  1 147 ? -58.75100  23.49900  -27.72400 1.000 106.84860 ?  147 CYS N C   1 
ATOM   18889 O  O   . CYS N  1 147 ? -58.73000  24.72000  -27.90800 1.000 111.73716 ?  147 CYS N O   1 
ATOM   18890 C  CB  . CYS N  1 147 ? -58.53800  23.44900  -25.22200 1.000 105.79650 ?  147 CYS N CB  1 
ATOM   18891 S  SG  . CYS N  1 147 ? -60.31700  23.29100  -25.00400 1.000 127.41178 ?  147 CYS N SG  1 
ATOM   18892 N  N   . VAL N  1 148 ? -59.38300  22.65800  -28.53600 1.000 106.80606 ?  148 VAL N N   1 
ATOM   18893 C  CA  . VAL N  1 148 ? -60.13900  23.09800  -29.70100 1.000 108.21693 ?  148 VAL N CA  1 
ATOM   18894 C  C   . VAL N  1 148 ? -61.56100  22.58300  -29.55900 1.000 113.58588 ?  148 VAL N C   1 
ATOM   18895 O  O   . VAL N  1 148 ? -61.77400  21.37900  -29.37700 1.000 127.43307 ?  148 VAL N O   1 
ATOM   18896 C  CB  . VAL N  1 148 ? -59.50700  22.60100  -31.01200 1.000 101.32202 ?  148 VAL N CB  1 
ATOM   18897 C  CG1 . VAL N  1 148 ? -60.21500  23.21800  -32.19400 1.000 101.42863 ?  148 VAL N CG1 1 
ATOM   18898 C  CG2 . VAL N  1 148 ? -58.02600  22.92900  -31.04500 1.000 120.86130 ?  148 VAL N CG2 1 
ATOM   18899 N  N   . GLY N  1 149 ? -62.52900  23.49000  -29.63700 1.000 113.11517 ?  149 GLY N N   1 
ATOM   18900 C  CA  . GLY N  1 149 ? -63.91400  23.10800  -29.45900 1.000 109.57533 ?  149 GLY N CA  1 
ATOM   18901 C  C   . GLY N  1 149 ? -64.29100  22.90000  -28.00700 1.000 113.42335 ?  149 GLY N C   1 
ATOM   18902 O  O   . GLY N  1 149 ? -64.95300  23.75300  -27.40800 1.000 115.18834 ?  149 GLY N O   1 
ATOM   18903 N  N   . GLN N  1 150 ? -63.87500  21.77400  -27.42900 1.000 108.45018 ?  150 GLN N N   1 
ATOM   18904 C  CA  . GLN N  1 150 ? -64.17700  21.46300  -26.03900 1.000 95.16242  ?  150 GLN N CA  1 
ATOM   18905 C  C   . GLN N  1 150 ? -63.13800  20.49600  -25.49900 1.000 86.34043  ?  150 GLN N C   1 
ATOM   18906 O  O   . GLN N  1 150 ? -62.56400  19.69600  -26.24100 1.000 109.72222 ?  150 GLN N O   1 
ATOM   18907 C  CB  . GLN N  1 150 ? -65.57300  20.85000  -25.87700 1.000 100.04517 ?  150 GLN N CB  1 
ATOM   18908 C  CG  . GLN N  1 150 ? -65.70900  19.47300  -26.51600 1.000 112.36053 ?  150 GLN N CG  1 
ATOM   18909 C  CD  . GLN N  1 150 ? -67.01400  18.79000  -26.16900 1.000 116.50711 ?  150 GLN N CD  1 
ATOM   18910 O  OE1 . GLN N  1 150 ? -67.76900  19.26300  -25.31700 1.000 107.65225 ?  150 GLN N OE1 1 
ATOM   18911 N  NE2 . GLN N  1 150 ? -67.29000  17.66900  -26.83100 1.000 106.33001 ?  150 GLN N NE2 1 
ATOM   18912 N  N   . ALA N  1 151 ? -62.90200  20.57800  -24.19500 1.000 84.87284  ?  151 ALA N N   1 
ATOM   18913 C  CA  . ALA N  1 151 ? -62.03800  19.63600  -23.48500 1.000 83.91995  ?  151 ALA N CA  1 
ATOM   18914 C  C   . ALA N  1 151 ? -62.77100  19.29500  -22.19300 1.000 94.55879  ?  151 ALA N C   1 
ATOM   18915 O  O   . ALA N  1 151 ? -62.55800  19.92000  -21.15100 1.000 92.43518  ?  151 ALA N O   1 
ATOM   18916 C  CB  . ALA N  1 151 ? -60.64400  20.21400  -23.22400 1.000 73.60241  ?  151 ALA N CB  1 
ATOM   18917 N  N   . ALA N  1 152 ? -63.65800  18.30600  -22.27300 1.000 94.40511  ?  152 ALA N N   1 
ATOM   18918 C  CA  . ALA N  1 152 ? -64.48400  17.91500  -21.13700 1.000 89.03248  ?  152 ALA N CA  1 
ATOM   18919 C  C   . ALA N  1 152 ? -64.01600  16.59500  -20.53700 1.000 93.54510  ?  152 ALA N C   1 
ATOM   18920 O  O   . ALA N  1 152 ? -63.54600  15.69900  -21.24700 1.000 101.24826 ?  152 ALA N O   1 
ATOM   18921 C  CB  . ALA N  1 152 ? -65.94900  17.77900  -21.54600 1.000 94.51003  ?  152 ALA N CB  1 
ATOM   18922 N  N   . SER N  1 153 ? -64.18800  16.48400  -19.22000 1.000 91.92511  ?  153 SER N N   1 
ATOM   18923 C  CA  . SER N  1 153 ? -63.99000  15.24300  -18.48400 1.000 96.85730  ?  153 SER N CA  1 
ATOM   18924 C  C   . SER N  1 153 ? -62.55800  14.81300  -18.75300 1.000 90.10756  ?  153 SER N C   1 
ATOM   18925 O  O   . SER N  1 153 ? -61.65200  15.59600  -18.42800 1.000 97.33960  ?  153 SER N O   1 
ATOM   18926 C  CB  . SER N  1 153 ? -65.10000  14.26400  -18.87900 1.000 96.80522  ?  153 SER N CB  1 
ATOM   18927 O  OG  . SER N  1 153 ? -65.54900  13.56000  -17.72600 1.000 100.28765 ?  153 SER N OG  1 
ATOM   18928 N  N   . MET N  1 154 ? -62.29000  13.67000  -19.39000 1.000 87.30755  ?  154 MET N N   1 
ATOM   18929 C  CA  . MET N  1 154 ? -60.88300  13.30400  -19.55400 1.000 87.89780  ?  154 MET N CA  1 
ATOM   18930 C  C   . MET N  1 154 ? -60.13300  14.27400  -20.45100 1.000 90.77988  ?  154 MET N C   1 
ATOM   18931 O  O   . MET N  1 154 ? -58.91800  14.41800  -20.30000 1.000 89.29787  ?  154 MET N O   1 
ATOM   18932 C  CB  . MET N  1 154 ? -60.70300  11.90000  -20.12900 1.000 91.53932  ?  154 MET N CB  1 
ATOM   18933 C  CG  . MET N  1 154 ? -60.71900  10.77900  -19.11500 1.000 106.49965 ?  154 MET N CG  1 
ATOM   18934 S  SD  . MET N  1 154 ? -59.58300  11.05200  -17.74100 1.000 124.39554 ?  154 MET N SD  1 
ATOM   18935 C  CE  . MET N  1 154 ? -58.04300  11.38000  -18.58800 1.000 89.62727  ?  154 MET N CE  1 
ATOM   18936 N  N   . GLY N  1 155 ? -60.81100  14.88800  -21.42700 1.000 90.32324  ?  155 GLY N N   1 
ATOM   18937 C  CA  . GLY N  1 155 ? -60.15100  15.89100  -22.25000 1.000 96.04631  ?  155 GLY N CA  1 
ATOM   18938 C  C   . GLY N  1 155 ? -59.52200  17.00000  -21.42700 1.000 88.17688  ?  155 GLY N C   1 
ATOM   18939 O  O   . GLY N  1 155 ? -58.39900  17.43100  -21.70100 1.000 91.38609  ?  155 GLY N O   1 
ATOM   18940 N  N   . SER N  1 156 ? -60.22300  17.45900  -20.39000 1.000 79.37610  ?  156 SER N N   1 
ATOM   18941 C  CA  . SER N  1 156 ? -59.67700  18.54100  -19.58200 1.000 86.27869  ?  156 SER N CA  1 
ATOM   18942 C  C   . SER N  1 156 ? -58.44900  18.09200  -18.80500 1.000 99.37570  ?  156 SER N C   1 
ATOM   18943 O  O   . SER N  1 156 ? -57.54700  18.90100  -18.55500 1.000 108.00496 ?  156 SER N O   1 
ATOM   18944 C  CB  . SER N  1 156 ? -60.74400  19.08600  -18.63500 1.000 89.36006  ?  156 SER N CB  1 
ATOM   18945 O  OG  . SER N  1 156 ? -61.28000  18.05900  -17.82400 1.000 101.09920 ?  156 SER N OG  1 
ATOM   18946 N  N   . LEU N  1 157 ? -58.38500  16.81500  -18.42500 1.000 93.05219  ?  157 LEU N N   1 
ATOM   18947 C  CA  . LEU N  1 157 ? -57.19700  16.31500  -17.74500 1.000 81.92319  ?  157 LEU N CA  1 
ATOM   18948 C  C   . LEU N  1 157 ? -56.00400  16.28400  -18.68900 1.000 87.37261  ?  157 LEU N C   1 
ATOM   18949 O  O   . LEU N  1 157 ? -54.89200  16.66800  -18.30900 1.000 91.70284  ?  157 LEU N O   1 
ATOM   18950 C  CB  . LEU N  1 157 ? -57.46900  14.92700  -17.16800 1.000 85.45288  ?  157 LEU N CB  1 
ATOM   18951 C  CG  . LEU N  1 157 ? -56.35600  14.29800  -16.32900 1.000 92.42134  ?  157 LEU N CG  1 
ATOM   18952 C  CD1 . LEU N  1 157 ? -56.95500  13.54500  -15.15800 1.000 89.54382  ?  157 LEU N CD1 1 
ATOM   18953 C  CD2 . LEU N  1 157 ? -55.48800  13.37100  -17.16800 1.000 91.85424  ?  157 LEU N CD2 1 
ATOM   18954 N  N   . LEU N  1 158 ? -56.21700  15.82800  -19.92200 1.000 94.87746  ?  158 LEU N N   1 
ATOM   18955 C  CA  . LEU N  1 158 ? -55.13800  15.83400  -20.90100 1.000 86.77602  ?  158 LEU N CA  1 
ATOM   18956 C  C   . LEU N  1 158 ? -54.73200  17.26000  -21.26100 1.000 98.01459  ?  158 LEU N C   1 
ATOM   18957 O  O   . LEU N  1 158 ? -53.54600  17.53900  -21.47000 1.000 95.53918  ?  158 LEU N O   1 
ATOM   18958 C  CB  . LEU N  1 158 ? -55.56200  15.05300  -22.14600 1.000 92.89715  ?  158 LEU N CB  1 
ATOM   18959 C  CG  . LEU N  1 158 ? -55.89700  13.57400  -21.93500 1.000 85.39119  ?  158 LEU N CG  1 
ATOM   18960 C  CD1 . LEU N  1 158 ? -56.29700  12.93200  -23.24400 1.000 89.39320  ?  158 LEU N CD1 1 
ATOM   18961 C  CD2 . LEU N  1 158 ? -54.72100  12.83400  -21.31600 1.000 83.15618  ?  158 LEU N CD2 1 
ATOM   18962 N  N   . LEU N  1 159 ? -55.70100  18.17700  -21.32700 1.000 98.90375  ?  159 LEU N N   1 
ATOM   18963 C  CA  . LEU N  1 159 ? -55.38200  19.56300  -21.65300 1.000 89.00318  ?  159 LEU N CA  1 
ATOM   18964 C  C   . LEU N  1 159 ? -54.50100  20.19200  -20.58200 1.000 89.53990  ?  159 LEU N C   1 
ATOM   18965 O  O   . LEU N  1 159 ? -53.55400  20.92300  -20.89600 1.000 95.14709  ?  159 LEU N O   1 
ATOM   18966 C  CB  . LEU N  1 159 ? -56.66900  20.36600  -21.83100 1.000 82.89075  ?  159 LEU N CB  1 
ATOM   18967 C  CG  . LEU N  1 159 ? -56.49200  21.87800  -21.93400 1.000 77.38282  ?  159 LEU N CG  1 
ATOM   18968 C  CD1 . LEU N  1 159 ? -55.76600  22.23000  -23.21000 1.000 82.88103  ?  159 LEU N CD1 1 
ATOM   18969 C  CD2 . LEU N  1 159 ? -57.83400  22.57300  -21.86000 1.000 80.77215  ?  159 LEU N CD2 1 
ATOM   18970 N  N   . ALA N  1 160 ? -54.79100  19.91500  -19.31200 1.000 89.75718  ?  160 ALA N N   1 
ATOM   18971 C  CA  . ALA N  1 160 ? -53.96900  20.42200  -18.22100 1.000 104.16295 ?  160 ALA N CA  1 
ATOM   18972 C  C   . ALA N  1 160 ? -52.67600  19.63700  -18.03700 1.000 101.21407 ?  160 ALA N C   1 
ATOM   18973 O  O   . ALA N  1 160 ? -51.79200  20.09900  -17.30600 1.000 99.05533  ?  160 ALA N O   1 
ATOM   18974 C  CB  . ALA N  1 160 ? -54.76600  20.41400  -16.91500 1.000 100.59274 ?  160 ALA N CB  1 
ATOM   18975 N  N   . ALA N  1 161 ? -52.54200  18.47700  -18.67900 1.000 97.03726  ?  161 ALA N N   1 
ATOM   18976 C  CA  . ALA N  1 161 ? -51.35600  17.64000  -18.54800 1.000 92.30384  ?  161 ALA N CA  1 
ATOM   18977 C  C   . ALA N  1 161 ? -50.21100  18.08100  -19.44600 1.000 94.60600  ?  161 ALA N C   1 
ATOM   18978 O  O   . ALA N  1 161 ? -49.14200  17.46200  -19.40500 1.000 100.86534 ?  161 ALA N O   1 
ATOM   18979 C  CB  . ALA N  1 161 ? -51.70900  16.18100  -18.84600 1.000 102.15644 ?  161 ALA N CB  1 
ATOM   18980 N  N   . GLY N  1 162 ? -50.40300  19.12800  -20.24300 1.000 94.96945  ?  162 GLY N N   1 
ATOM   18981 C  CA  . GLY N  1 162 ? -49.35600  19.61800  -21.11600 1.000 89.17089  ?  162 GLY N CA  1 
ATOM   18982 C  C   . GLY N  1 162 ? -48.16900  20.18200  -20.35500 1.000 104.96190 ?  162 GLY N C   1 
ATOM   18983 O  O   . GLY N  1 162 ? -48.20800  20.43800  -19.14900 1.000 106.57585 ?  162 GLY N O   1 
ATOM   18984 N  N   . THR N  1 163 ? -47.08200  20.36700  -21.09500 1.000 104.25693 ?  163 THR N N   1 
ATOM   18985 C  CA  . THR N  1 163 ? -45.87900  20.95100  -20.52400 1.000 99.66926  ?  163 THR N CA  1 
ATOM   18986 C  C   . THR N  1 163 ? -46.18300  22.35900  -20.01700 1.000 108.80096 ?  163 THR N C   1 
ATOM   18987 O  O   . THR N  1 163 ? -46.89100  23.12000  -20.68900 1.000 103.31188 ?  163 THR N O   1 
ATOM   18988 C  CB  . THR N  1 163 ? -44.75500  20.98500  -21.56400 1.000 102.15952 ?  163 THR N CB  1 
ATOM   18989 O  OG1 . THR N  1 163 ? -44.41200  19.64600  -21.94400 1.000 103.79019 ?  163 THR N OG1 1 
ATOM   18990 C  CG2 . THR N  1 163 ? -43.51300  21.67400  -21.01300 1.000 117.73600 ?  163 THR N CG2 1 
ATOM   18991 N  N   . PRO N  1 164 ? -45.69700  22.72200  -18.83000 1.000 111.67404 ?  164 PRO N N   1 
ATOM   18992 C  CA  . PRO N  1 164 ? -45.97800  24.05500  -18.28000 1.000 105.28687 ?  164 PRO N CA  1 
ATOM   18993 C  C   . PRO N  1 164 ? -45.60700  25.17500  -19.24300 1.000 107.02907 ?  164 PRO N C   1 
ATOM   18994 O  O   . PRO N  1 164 ? -44.48800  25.23600  -19.75900 1.000 107.75812 ?  164 PRO N O   1 
ATOM   18995 C  CB  . PRO N  1 164 ? -45.11900  24.09100  -17.01300 1.000 106.50751 ?  164 PRO N CB  1 
ATOM   18996 C  CG  . PRO N  1 164 ? -45.03900  22.65800  -16.59100 1.000 113.28509 ?  164 PRO N CG  1 
ATOM   18997 C  CD  . PRO N  1 164 ? -44.99100  21.86200  -17.86400 1.000 103.54615 ?  164 PRO N CD  1 
ATOM   18998 N  N   . GLY N  1 165 ? -46.56700  26.07100  -19.48000 1.000 111.91536 ?  165 GLY N N   1 
ATOM   18999 C  CA  . GLY N  1 165 ? -46.40400  27.16300  -20.41400 1.000 120.81298 ?  165 GLY N CA  1 
ATOM   19000 C  C   . GLY N  1 165 ? -46.85800  26.87300  -21.83000 1.000 113.12628 ?  165 GLY N C   1 
ATOM   19001 O  O   . GLY N  1 165 ? -46.88400  27.79500  -22.65700 1.000 109.09810 ?  165 GLY N O   1 
ATOM   19002 N  N   . MET N  1 166 ? -47.22400  25.62900  -22.13900 1.000 99.40574  ?  166 MET N N   1 
ATOM   19003 C  CA  . MET N  1 166 ? -47.56400  25.23900  -23.50100 1.000 97.00450  ?  166 MET N CA  1 
ATOM   19004 C  C   . MET N  1 166 ? -48.98000  24.68500  -23.60700 1.000 103.78026 ?  166 MET N C   1 
ATOM   19005 O  O   . MET N  1 166 ? -49.30200  23.99800  -24.58100 1.000 111.24768 ?  166 MET N O   1 
ATOM   19006 C  CB  . MET N  1 166 ? -46.54900  24.22200  -24.02600 1.000 115.31768 ?  166 MET N CB  1 
ATOM   19007 C  CG  . MET N  1 166 ? -45.10400  24.71200  -23.98300 1.000 123.86273 ?  166 MET N CG  1 
ATOM   19008 S  SD  . MET N  1 166 ? -43.90200  23.46000  -24.48000 1.000 136.88312 ?  166 MET N SD  1 
ATOM   19009 C  CE  . MET N  1 166 ? -42.35500  24.32500  -24.19500 1.000 131.66312 ?  166 MET N CE  1 
ATOM   19010 N  N   . ARG N  1 167 ? -49.83500  24.97200  -22.62600 1.000 108.66079 ?  167 ARG N N   1 
ATOM   19011 C  CA  . ARG N  1 167 ? -51.23400  24.54800  -22.64200 1.000 98.56048  ?  167 ARG N CA  1 
ATOM   19012 C  C   . ARG N  1 167 ? -52.05800  25.71600  -23.17300 1.000 98.92695  ?  167 ARG N C   1 
ATOM   19013 O  O   . ARG N  1 167 ? -52.28500  26.70100  -22.46700 1.000 103.90199 ?  167 ARG N O   1 
ATOM   19014 C  CB  . ARG N  1 167 ? -51.69200  24.12400  -21.25000 1.000 94.37204  ?  167 ARG N CB  1 
ATOM   19015 C  CG  . ARG N  1 167 ? -50.83800  23.04100  -20.60800 1.000 101.68175 ?  167 ARG N CG  1 
ATOM   19016 C  CD  . ARG N  1 167 ? -51.26600  22.80200  -19.17000 1.000 96.68868  ?  167 ARG N CD  1 
ATOM   19017 N  NE  . ARG N  1 167 ? -51.24200  24.03400  -18.39000 1.000 110.69433 ?  167 ARG N NE  1 
ATOM   19018 C  CZ  . ARG N  1 167 ? -51.63700  24.13200  -17.12700 1.000 109.13082 ?  167 ARG N CZ  1 
ATOM   19019 N  NH1 . ARG N  1 167 ? -52.09900  23.08500  -16.46300 1.000 105.31516 ?  167 ARG N NH1 1 
ATOM   19020 N  NH2 . ARG N  1 167 ? -51.56600  25.31200  -16.51600 1.000 97.66389  ?  167 ARG N NH2 1 
ATOM   19021 N  N   . HIS N  1 168 ? -52.49700  25.60700  -24.42300 1.000 100.87945 ?  168 HIS N N   1 
ATOM   19022 C  CA  . HIS N  1 168 ? -53.21000  26.67600  -25.10500 1.000 97.55066  ?  168 HIS N CA  1 
ATOM   19023 C  C   . HIS N  1 168 ? -54.66800  26.29500  -25.31400 1.000 95.31525  ?  168 HIS N C   1 
ATOM   19024 O  O   . HIS N  1 168 ? -55.06700  25.13500  -25.17900 1.000 101.61871 ?  168 HIS N O   1 
ATOM   19025 C  CB  . HIS N  1 168 ? -52.55600  26.99600  -26.45500 1.000 108.47860 ?  168 HIS N CB  1 
ATOM   19026 C  CG  . HIS N  1 168 ? -51.06300  27.05800  -26.40700 1.000 113.29950 ?  168 HIS N CG  1 
ATOM   19027 N  ND1 . HIS N  1 168 ? -50.37500  28.17500  -25.98400 1.000 117.83976 ?  168 HIS N ND1 1 
ATOM   19028 C  CD2 . HIS N  1 168 ? -50.12300  26.14100  -26.73800 1.000 114.03410 ?  168 HIS N CD2 1 
ATOM   19029 C  CE1 . HIS N  1 168 ? -49.07700  27.94100  -26.05200 1.000 123.92323 ?  168 HIS N CE1 1 
ATOM   19030 N  NE2 . HIS N  1 168 ? -48.89700  26.71400  -26.50600 1.000 133.17274 ?  168 HIS N NE2 1 
ATOM   19031 N  N   . SER N  1 169 ? -55.46400  27.30000  -25.66400 1.000 87.50716  ?  169 SER N N   1 
ATOM   19032 C  CA  . SER N  1 169 ? -56.87900  27.10400  -25.92600 1.000 95.76417  ?  169 SER N CA  1 
ATOM   19033 C  C   . SER N  1 169 ? -57.34400  28.19400  -26.87700 1.000 101.26687 ?  169 SER N C   1 
ATOM   19034 O  O   . SER N  1 169 ? -56.90500  29.34300  -26.78000 1.000 99.79120  ?  169 SER N O   1 
ATOM   19035 C  CB  . SER N  1 169 ? -57.69500  27.13100  -24.62600 1.000 108.20978 ?  169 SER N CB  1 
ATOM   19036 O  OG  . SER N  1 169 ? -59.07600  26.90900  -24.86000 1.000 105.61987 ?  169 SER N OG  1 
ATOM   19037 N  N   . LEU N  1 170 ? -58.21100  27.81800  -27.80300 1.000 101.88006 ?  170 LEU N N   1 
ATOM   19038 C  CA  . LEU N  1 170 ? -58.81100  28.76700  -28.72300 1.000 99.79286  ?  170 LEU N CA  1 
ATOM   19039 C  C   . LEU N  1 170 ? -59.91300  29.55900  -28.02000 1.000 107.10590 ?  170 LEU N C   1 
ATOM   19040 O  O   . LEU N  1 170 ? -60.50900  29.07800  -27.05100 1.000 95.10364  ?  170 LEU N O   1 
ATOM   19041 C  CB  . LEU N  1 170 ? -59.37000  28.03300  -29.93500 1.000 103.96743 ?  170 LEU N CB  1 
ATOM   19042 C  CG  . LEU N  1 170 ? -58.26800  27.50200  -30.85100 1.000 104.60176 ?  170 LEU N CG  1 
ATOM   19043 C  CD1 . LEU N  1 170 ? -58.82700  26.59000  -31.92900 1.000 111.56091 ?  170 LEU N CD1 1 
ATOM   19044 C  CD2 . LEU N  1 170 ? -57.52200  28.66800  -31.46800 1.000 98.24429  ?  170 LEU N CD2 1 
ATOM   19045 N  N   . PRO N  1 171 ? -60.20000  30.77900  -28.49000 1.000 105.74801 ?  171 PRO N N   1 
ATOM   19046 C  CA  . PRO N  1 171 ? -61.06000  31.68400  -27.70500 1.000 101.09697 ?  171 PRO N CA  1 
ATOM   19047 C  C   . PRO N  1 171 ? -62.44900  31.14300  -27.41000 1.000 99.54964  ?  171 PRO N C   1 
ATOM   19048 O  O   . PRO N  1 171 ? -63.00800  31.46400  -26.35500 1.000 104.03223 ?  171 PRO N O   1 
ATOM   19049 C  CB  . PRO N  1 171 ? -61.13200  32.94300  -28.58100 1.000 106.76784 ?  171 PRO N CB  1 
ATOM   19050 C  CG  . PRO N  1 171 ? -59.94100  32.87200  -29.45700 1.000 107.67427 ?  171 PRO N CG  1 
ATOM   19051 C  CD  . PRO N  1 171 ? -59.69300  31.42400  -29.71300 1.000 103.22399 ?  171 PRO N CD  1 
ATOM   19052 N  N   . ASN N  1 172 ? -63.03300  30.34100  -28.29900 1.000 103.59851 ?  172 ASN N N   1 
ATOM   19053 C  CA  . ASN N  1 172 ? -64.41100  29.90000  -28.13100 1.000 109.44286 ?  172 ASN N CA  1 
ATOM   19054 C  C   . ASN N  1 172 ? -64.51900  28.44700  -27.67800 1.000 120.47134 ?  172 ASN N C   1 
ATOM   19055 O  O   . ASN N  1 172 ? -65.56900  27.82000  -27.85900 1.000 118.91739 ?  172 ASN N O   1 
ATOM   19056 C  CB  . ASN N  1 172 ? -65.19400  30.12500  -29.42400 1.000 112.12631 ?  172 ASN N CB  1 
ATOM   19057 C  CG  . ASN N  1 172 ? -65.39600  31.59800  -29.72800 1.000 123.43355 ?  172 ASN N CG  1 
ATOM   19058 O  OD1 . ASN N  1 172 ? -66.33600  32.22500  -29.23500 1.000 131.39058 ?  172 ASN N OD1 1 
ATOM   19059 N  ND2 . ASN N  1 172 ? -64.50700  32.16100  -30.53900 1.000 133.96756 ?  172 ASN N ND2 1 
ATOM   19060 N  N   . SER N  1 173 ? -63.46600  27.90400  -27.07800 1.000 110.75702 ?  173 SER N N   1 
ATOM   19061 C  CA  . SER N  1 173 ? -63.54500  26.56800  -26.51700 1.000 97.24179  ?  173 SER N CA  1 
ATOM   19062 C  C   . SER N  1 173 ? -64.29900  26.59400  -25.19000 1.000 105.94813 ?  173 SER N C   1 
ATOM   19063 O  O   . SER N  1 173 ? -64.60700  27.65100  -24.63500 1.000 102.96242 ?  173 SER N O   1 
ATOM   19064 C  CB  . SER N  1 173 ? -62.14700  25.99000  -26.32900 1.000 92.48527  ?  173 SER N CB  1 
ATOM   19065 O  OG  . SER N  1 173 ? -61.44800  25.97900  -27.55800 1.000 119.11219 ?  173 SER N OG  1 
ATOM   19066 N  N   . ARG N  1 174 ? -64.61600  25.40600  -24.68800 1.000 105.18263 ?  174 ARG N N   1 
ATOM   19067 C  CA  . ARG N  1 174 ? -65.15700  25.27100  -23.34700 1.000 96.19898  ?  174 ARG N CA  1 
ATOM   19068 C  C   . ARG N  1 174 ? -64.47100  24.09500  -22.67100 1.000 92.06280  ?  174 ARG N C   1 
ATOM   19069 O  O   . ARG N  1 174 ? -64.09800  23.11500  -23.32000 1.000 90.67348  ?  174 ARG N O   1 
ATOM   19070 C  CB  . ARG N  1 174 ? -66.68400  25.09600  -23.34900 1.000 89.09844  ?  174 ARG N CB  1 
ATOM   19071 C  CG  . ARG N  1 174 ? -67.17300  23.73400  -23.80000 1.000 113.09138 ?  174 ARG N CG  1 
ATOM   19072 C  CD  . ARG N  1 174 ? -68.67600  23.61900  -23.61200 1.000 115.68638 ?  174 ARG N CD  1 
ATOM   19073 N  NE  . ARG N  1 174 ? -69.18800  22.31000  -24.00000 1.000 111.03756 ?  174 ARG N NE  1 
ATOM   19074 C  CZ  . ARG N  1 174 ? -70.47400  21.98800  -24.01700 1.000 116.31412 ?  174 ARG N CZ  1 
ATOM   19075 N  NH1 . ARG N  1 174 ? -71.40900  22.85800  -23.66800 1.000 103.69535 ?  174 ARG N NH1 1 
ATOM   19076 N  NH2 . ARG N  1 174 ? -70.83200  20.76500  -24.39700 1.000 137.01302 ?  174 ARG N NH2 1 
ATOM   19077 N  N   . ILE N  1 175 ? -64.27800  24.21900  -21.36200 1.000 89.32134  ?  175 ILE N N   1 
ATOM   19078 C  CA  . ILE N  1 175 ? -63.55900  23.23400  -20.56700 1.000 86.11205  ?  175 ILE N CA  1 
ATOM   19079 C  C   . ILE N  1 175 ? -64.47400  22.79800  -19.43500 1.000 97.69635  ?  175 ILE N C   1 
ATOM   19080 O  O   . ILE N  1 175 ? -65.04700  23.64100  -18.73600 1.000 103.80118 ?  175 ILE N O   1 
ATOM   19081 C  CB  . ILE N  1 175 ? -62.23200  23.79800  -20.02100 1.000 84.84858  ?  175 ILE N CB  1 
ATOM   19082 C  CG1 . ILE N  1 175 ? -61.29400  24.18700  -21.16700 1.000 88.57529  ?  175 ILE N CG1 1 
ATOM   19083 C  CG2 . ILE N  1 175 ? -61.54900  22.78900  -19.11300 1.000 89.57551  ?  175 ILE N CG2 1 
ATOM   19084 C  CD1 . ILE N  1 175 ? -61.45900  25.61000  -21.65700 1.000 82.02415  ?  175 ILE N CD1 1 
ATOM   19085 N  N   . MET N  1 176 ? -64.61500  21.48700  -19.25700 1.000 96.04013  ?  176 MET N N   1 
ATOM   19086 C  CA  . MET N  1 176 ? -65.50700  20.93300  -18.24900 1.000 95.41111  ?  176 MET N CA  1 
ATOM   19087 C  C   . MET N  1 176 ? -64.73300  19.96000  -17.37200 1.000 88.23208  ?  176 MET N C   1 
ATOM   19088 O  O   . MET N  1 176 ? -63.98600  19.12000  -17.88100 1.000 89.30364  ?  176 MET N O   1 
ATOM   19089 C  CB  . MET N  1 176 ? -66.70600  20.23900  -18.90700 1.000 102.35589 ?  176 MET N CB  1 
ATOM   19090 C  CG  . MET N  1 176 ? -67.88000  19.98200  -17.97800 1.000 98.59555  ?  176 MET N CG  1 
ATOM   19091 S  SD  . MET N  1 176 ? -67.73500  18.43500  -17.06900 1.000 109.02211 ?  176 MET N SD  1 
ATOM   19092 C  CE  . MET N  1 176 ? -67.72100  17.25000  -18.41200 1.000 104.55996 ?  176 MET N CE  1 
ATOM   19093 N  N   . ILE N  1 177 ? -64.90600  20.08400  -16.05900 1.000 91.93840  ?  177 ILE N N   1 
ATOM   19094 C  CA  . ILE N  1 177 ? -64.29700  19.18600  -15.08600 1.000 94.35945  ?  177 ILE N CA  1 
ATOM   19095 C  C   . ILE N  1 177 ? -65.39500  18.66600  -14.16500 1.000 90.54475  ?  177 ILE N C   1 
ATOM   19096 O  O   . ILE N  1 177 ? -66.32600  19.40300  -13.82500 1.000 94.98889  ?  177 ILE N O   1 
ATOM   19097 C  CB  . ILE N  1 177 ? -63.18200  19.88800  -14.27800 1.000 99.47519  ?  177 ILE N CB  1 
ATOM   19098 C  CG1 . ILE N  1 177 ? -63.70900  21.15400  -13.60700 1.000 90.05605  ?  177 ILE N CG1 1 
ATOM   19099 C  CG2 . ILE N  1 177 ? -62.01400  20.26000  -15.17400 1.000 88.44547  ?  177 ILE N CG2 1 
ATOM   19100 C  CD1 . ILE N  1 177 ? -62.71200  21.77600  -12.67400 1.000 93.47737  ?  177 ILE N CD1 1 
ATOM   19101 N  N   . HIS N  1 178 ? -65.29700  17.39500  -13.77700 1.000 90.65760  ?  178 HIS N N   1 
ATOM   19102 C  CA  . HIS N  1 178 ? -66.27200  16.78500  -12.87700 1.000 90.49828  ?  178 HIS N CA  1 
ATOM   19103 C  C   . HIS N  1 178 ? -65.71000  15.46900  -12.36100 1.000 96.75792  ?  178 HIS N C   1 
ATOM   19104 O  O   . HIS N  1 178 ? -64.75000  14.92500  -12.91100 1.000 94.98088  ?  178 HIS N O   1 
ATOM   19105 C  CB  . HIS N  1 178 ? -67.61900  16.54400  -13.56700 1.000 101.17088 ?  178 HIS N CB  1 
ATOM   19106 C  CG  . HIS N  1 178 ? -67.58000  15.46200  -14.60000 1.000 98.23960  ?  178 HIS N CG  1 
ATOM   19107 N  ND1 . HIS N  1 178 ? -68.51700  14.45300  -14.65900 1.000 104.27652 ?  178 HIS N ND1 1 
ATOM   19108 C  CD2 . HIS N  1 178 ? -66.70900  15.22700  -15.61000 1.000 92.76289  ?  178 HIS N CD2 1 
ATOM   19109 C  CE1 . HIS N  1 178 ? -68.22500  13.64400  -15.66100 1.000 110.02964 ?  178 HIS N CE1 1 
ATOM   19110 N  NE2 . HIS N  1 178 ? -67.13300  14.09200  -16.25500 1.000 93.07996  ?  178 HIS N NE2 1 
ATOM   19111 N  N   . GLN N  1 179 ? -66.33800  14.95500  -11.30600 1.000 99.11000  ?  179 GLN N N   1 
ATOM   19112 C  CA  . GLN N  1 179 ? -65.88200  13.71900  -10.69400 1.000 89.98568  ?  179 GLN N CA  1 
ATOM   19113 C  C   . GLN N  1 179 ? -66.27900  12.52100  -11.55800 1.000 89.70804  ?  179 GLN N C   1 
ATOM   19114 O  O   . GLN N  1 179 ? -67.18900  12.61200  -12.38800 1.000 85.61218  ?  179 GLN N O   1 
ATOM   19115 C  CB  . GLN N  1 179 ? -66.45900  13.58000  -9.28700  1.000 92.07215  ?  179 GLN N CB  1 
ATOM   19116 C  CG  . GLN N  1 179 ? -67.92200  13.20600  -9.25400  1.000 95.72545  ?  179 GLN N CG  1 
ATOM   19117 C  CD  . GLN N  1 179 ? -68.44000  13.00200  -7.84900  1.000 85.20440  ?  179 GLN N CD  1 
ATOM   19118 O  OE1 . GLN N  1 179 ? -68.45700  11.88400  -7.33700  1.000 84.03974  ?  179 GLN N OE1 1 
ATOM   19119 N  NE2 . GLN N  1 179 ? -68.86800  14.08300  -7.21700  1.000 96.94589  ?  179 GLN N NE2 1 
ATOM   19120 N  N   . PRO N  1 180 ? -65.59800  11.38600  -11.39200 1.000 90.92960  ?  180 PRO N N   1 
ATOM   19121 C  CA  . PRO N  1 180 ? -65.89300  10.22600  -12.24000 1.000 82.40112  ?  180 PRO N CA  1 
ATOM   19122 C  C   . PRO N  1 180 ? -67.30100  9.69700   -12.02500 1.000 93.67216  ?  180 PRO N C   1 
ATOM   19123 O  O   . PRO N  1 180 ? -67.88400  9.82400   -10.94600 1.000 96.65497  ?  180 PRO N O   1 
ATOM   19124 C  CB  . PRO N  1 180 ? -64.83900  9.19600   -11.81600 1.000 82.34133  ?  180 PRO N CB  1 
ATOM   19125 C  CG  . PRO N  1 180 ? -64.35000  9.66100   -10.47600 1.000 99.50219  ?  180 PRO N CG  1 
ATOM   19126 C  CD  . PRO N  1 180 ? -64.43800  11.14900  -10.51500 1.000 84.07998  ?  180 PRO N CD  1 
ATOM   19127 N  N   . SER N  1 181 ? -67.84600  9.10600   -13.08200 1.000 104.21157 ?  181 SER N N   1 
ATOM   19128 C  CA  . SER N  1 181 ? -69.12500  8.41800   -13.03900 1.000 105.01264 ?  181 SER N CA  1 
ATOM   19129 C  C   . SER N  1 181 ? -68.90600  6.95700   -13.39900 1.000 109.26319 ?  181 SER N C   1 
ATOM   19130 O  O   . SER N  1 181 ? -67.97100  6.61900   -14.12800 1.000 115.41822 ?  181 SER N O   1 
ATOM   19131 C  CB  . SER N  1 181 ? -70.13700  9.05100   -14.00200 1.000 102.26358 ?  181 SER N CB  1 
ATOM   19132 O  OG  . SER N  1 181 ? -70.27700  10.44000  -13.76200 1.000 104.20773 ?  181 SER N OG  1 
ATOM   19133 N  N   . GLY N  1 182 ? -69.76500  6.09000   -12.88300 1.000 100.41465 ?  182 GLY N N   1 
ATOM   19134 C  CA  . GLY N  1 182 ? -69.63300  4.68600   -13.20200 1.000 107.63722 ?  182 GLY N CA  1 
ATOM   19135 C  C   . GLY N  1 182 ? -70.80000  3.88700   -12.67300 1.000 107.99305 ?  182 GLY N C   1 
ATOM   19136 O  O   . GLY N  1 182 ? -71.80400  4.43900   -12.22200 1.000 96.64345  ?  182 GLY N O   1 
ATOM   19137 N  N   . GLY N  1 183 ? -70.64600  2.56400   -12.73500 1.000 112.26694 ?  183 GLY N N   1 
ATOM   19138 C  CA  . GLY N  1 183 ? -71.68200  1.66400   -12.27900 1.000 95.47790  ?  183 GLY N CA  1 
ATOM   19139 C  C   . GLY N  1 183 ? -71.10700  0.55300   -11.42400 1.000 98.81748  ?  183 GLY N C   1 
ATOM   19140 O  O   . GLY N  1 183 ? -69.89200  0.35400   -11.35400 1.000 101.50292 ?  183 GLY N O   1 
ATOM   19141 N  N   . ALA N  1 184 ? -72.01200  -0.17100  -10.77100 1.000 101.42073 ?  184 ALA N N   1 
ATOM   19142 C  CA  . ALA N  1 184 ? -71.64100  -1.31200  -9.95000  1.000 91.51079  ?  184 ALA N CA  1 
ATOM   19143 C  C   . ALA N  1 184 ? -72.83000  -2.25800  -9.87100  1.000 94.99259  ?  184 ALA N C   1 
ATOM   19144 O  O   . ALA N  1 184 ? -73.97600  -1.81300  -9.77300  1.000 85.14107  ?  184 ALA N O   1 
ATOM   19145 C  CB  . ALA N  1 184 ? -71.20300  -0.87400  -8.55000  1.000 81.02103  ?  184 ALA N CB  1 
ATOM   19146 N  N   . ARG N  1 185 ? -72.55200  -3.55900  -9.92800  1.000 109.16680 ?  185 ARG N N   1 
ATOM   19147 C  CA  . ARG N  1 185 ? -73.60300  -4.56300  -9.83900  1.000 110.51109 ?  185 ARG N CA  1 
ATOM   19148 C  C   . ARG N  1 185 ? -72.99800  -5.86300  -9.32600  1.000 113.91702 ?  185 ARG N C   1 
ATOM   19149 O  O   . ARG N  1 185 ? -71.83100  -6.16500  -9.58800  1.000 115.33622 ?  185 ARG N O   1 
ATOM   19150 C  CB  . ARG N  1 185 ? -74.29700  -4.77100  -11.19400 1.000 110.56475 ?  185 ARG N CB  1 
ATOM   19151 C  CG  . ARG N  1 185 ? -75.54300  -5.65700  -11.13800 1.000 133.46157 ?  185 ARG N CG  1 
ATOM   19152 C  CD  . ARG N  1 185 ? -76.53700  -5.34700  -12.26200 1.000 159.40601 ?  185 ARG N CD  1 
ATOM   19153 N  NE  . ARG N  1 185 ? -77.12700  -4.01700  -12.13900 1.000 173.63663 ?  185 ARG N NE  1 
ATOM   19154 C  CZ  . ARG N  1 185 ? -78.26500  -3.75000  -11.51000 1.000 159.15510 ?  185 ARG N CZ  1 
ATOM   19155 N  NH1 . ARG N  1 185 ? -78.97200  -4.70200  -10.92300 1.000 146.33587 ?  185 ARG N NH1 1 
ATOM   19156 N  NH2 . ARG N  1 185 ? -78.70300  -2.49400  -11.46700 1.000 148.53226 ?  185 ARG N NH2 1 
ATOM   19157 N  N   . GLY N  1 186 ? -73.79900  -6.61500  -8.57600  1.000 104.62038 ?  186 GLY N N   1 
ATOM   19158 C  CA  . GLY N  1 186 ? -73.39900  -7.88900  -8.02300  1.000 107.12541 ?  186 GLY N CA  1 
ATOM   19159 C  C   . GLY N  1 186 ? -73.84800  -8.00400  -6.58200  1.000 97.64918  ?  186 GLY N C   1 
ATOM   19160 O  O   . GLY N  1 186 ? -74.75300  -7.29800  -6.14200  1.000 98.93956  ?  186 GLY N O   1 
ATOM   19161 N  N   . GLN N  1 187 ? -73.21100  -8.91300  -5.84900  1.000 98.43337  ?  187 GLN N N   1 
ATOM   19162 C  CA  . GLN N  1 187 ? -73.47300  -9.04200  -4.42400  1.000 88.54634  ?  187 GLN N CA  1 
ATOM   19163 C  C   . GLN N  1 187 ? -72.93600  -7.82900  -3.66900  1.000 92.02498  ?  187 GLN N C   1 
ATOM   19164 O  O   . GLN N  1 187 ? -72.12700  -7.05300  -4.18300  1.000 102.36270 ?  187 GLN N O   1 
ATOM   19165 C  CB  . GLN N  1 187 ? -72.83900  -10.31700 -3.87200  1.000 93.30596  ?  187 GLN N CB  1 
ATOM   19166 C  CG  . GLN N  1 187 ? -73.57900  -11.58500 -4.23400  1.000 100.64765 ?  187 GLN N CG  1 
ATOM   19167 C  CD  . GLN N  1 187 ? -72.94700  -12.81100 -3.61500  1.000 104.15590 ?  187 GLN N CD  1 
ATOM   19168 O  OE1 . GLN N  1 187 ? -71.74100  -12.84400 -3.37300  1.000 109.96745 ?  187 GLN N OE1 1 
ATOM   19169 N  NE2 . GLN N  1 187 ? -73.76000  -13.82600 -3.34900  1.000 107.29172 ?  187 GLN N NE2 1 
ATOM   19170 N  N   . ALA N  1 188 ? -73.39500  -7.67900  -2.42100  1.000 92.23613  ?  188 ALA N N   1 
ATOM   19171 C  CA  . ALA N  1 188 ? -72.98400  -6.53800  -1.60700  1.000 83.98676  ?  188 ALA N CA  1 
ATOM   19172 C  C   . ALA N  1 188 ? -71.47300  -6.46800  -1.45700  1.000 92.20497  ?  188 ALA N C   1 
ATOM   19173 O  O   . ALA N  1 188 ? -70.91100  -5.37500  -1.33100  1.000 108.00207 ?  188 ALA N O   1 
ATOM   19174 C  CB  . ALA N  1 188 ? -73.64400  -6.60200  -0.23000  1.000 81.19123  ?  188 ALA N CB  1 
ATOM   19175 N  N   . THR N  1 189 ? -70.79800  -7.61800  -1.47000  1.000 95.23140  ?  189 THR N N   1 
ATOM   19176 C  CA  . THR N  1 189 ? -69.34200  -7.61300  -1.41500  1.000 98.79509  ?  189 THR N CA  1 
ATOM   19177 C  C   . THR N  1 189 ? -68.74500  -7.01600  -2.68300  1.000 107.90145 ?  189 THR N C   1 
ATOM   19178 O  O   . THR N  1 189 ? -67.78400  -6.24000  -2.61800  1.000 104.11898 ?  189 THR N O   1 
ATOM   19179 C  CB  . THR N  1 189 ? -68.82400  -9.03100  -1.19800  1.000 100.81271 ?  189 THR N CB  1 
ATOM   19180 O  OG1 . THR N  1 189 ? -69.34800  -9.54700  0.03200   1.000 103.81743 ?  189 THR N OG1 1 
ATOM   19181 C  CG2 . THR N  1 189 ? -67.30700  -9.03400  -1.14400  1.000 103.69298 ?  189 THR N CG2 1 
ATOM   19182 N  N   . ASP N  1 190 ? -69.30100  -7.36800  -3.84500  1.000 115.31007 ?  190 ASP N N   1 
ATOM   19183 C  CA  . ASP N  1 190 ? -68.80300  -6.81200  -5.09900  1.000 106.27155 ?  190 ASP N CA  1 
ATOM   19184 C  C   . ASP N  1 190 ? -69.15900  -5.33800  -5.23300  1.000 107.59440 ?  190 ASP N C   1 
ATOM   19185 O  O   . ASP N  1 190 ? -68.39100  -4.56800  -5.82100  1.000 117.59335 ?  190 ASP N O   1 
ATOM   19186 C  CB  . ASP N  1 190 ? -69.36000  -7.60100  -6.28400  1.000 120.81559 ?  190 ASP N CB  1 
ATOM   19187 C  CG  . ASP N  1 190 ? -69.15300  -9.10100  -6.14200  1.000 142.23205 ?  190 ASP N CG  1 
ATOM   19188 O  OD1 . ASP N  1 190 ? -68.09000  -9.52200  -5.63300  1.000 135.68977 ?  190 ASP N OD1 1 
ATOM   19189 O  OD2 . ASP N  1 190 ? -70.05700  -9.86300  -6.54600  1.000 155.36853 -1 190 ASP N OD2 1 
ATOM   19190 N  N   . ILE N  1 191 ? -70.31400  -4.93000  -4.69700  1.000 101.46658 ?  191 ILE N N   1 
ATOM   19191 C  CA  . ILE N  1 191 ? -70.69700  -3.52000  -4.72300  1.000 96.28613  ?  191 ILE N CA  1 
ATOM   19192 C  C   . ILE N  1 191 ? -69.68600  -2.68000  -3.95500  1.000 96.49329  ?  191 ILE N C   1 
ATOM   19193 O  O   . ILE N  1 191 ? -69.29200  -1.59400  -4.39800  1.000 95.56057  ?  191 ILE N O   1 
ATOM   19194 C  CB  . ILE N  1 191 ? -72.11800  -3.33500  -4.15600  1.000 94.79796  ?  191 ILE N CB  1 
ATOM   19195 C  CG1 . ILE N  1 191 ? -73.13700  -4.15600  -4.94600  1.000 85.01693  ?  191 ILE N CG1 1 
ATOM   19196 C  CG2 . ILE N  1 191 ? -72.50300  -1.86500  -4.17300  1.000 86.16347  ?  191 ILE N CG2 1 
ATOM   19197 C  CD1 . ILE N  1 191 ? -73.33500  -3.68100  -6.35600  1.000 90.93792  ?  191 ILE N CD1 1 
ATOM   19198 N  N   . GLU N  1 192 ? -69.25000  -3.16800  -2.79000  1.000 101.52550 ?  192 GLU N N   1 
ATOM   19199 C  CA  . GLU N  1 192 ? -68.31600  -2.41200  -1.96200  1.000 92.98948  ?  192 GLU N CA  1 
ATOM   19200 C  C   . GLU N  1 192 ? -66.93000  -2.34700  -2.59500  1.000 92.02974  ?  192 GLU N C   1 
ATOM   19201 O  O   . GLU N  1 192 ? -66.24600  -1.32200  -2.49400  1.000 95.79110  ?  192 GLU N O   1 
ATOM   19202 C  CB  . GLU N  1 192 ? -68.24900  -3.02700  -0.56200  1.000 107.83263 ?  192 GLU N CB  1 
ATOM   19203 C  CG  . GLU N  1 192 ? -67.06300  -2.57600  0.28300   1.000 134.03248 ?  192 GLU N CG  1 
ATOM   19204 C  CD  . GLU N  1 192 ? -65.97000  -3.63000  0.37700   1.000 139.96556 ?  192 GLU N CD  1 
ATOM   19205 O  OE1 . GLU N  1 192 ? -66.24600  -4.80900  0.06300   1.000 132.48949 ?  192 GLU N OE1 1 
ATOM   19206 O  OE2 . GLU N  1 192 ? -64.83400  -3.28000  0.76800   1.000 138.21733 -1 192 GLU N OE2 1 
ATOM   19207 N  N   . ILE N  1 193 ? -66.50000  -3.42800  -3.25100  1.000 105.47752 ?  193 ILE N N   1 
ATOM   19208 C  CA  . ILE N  1 193 ? -65.19700  -3.43100  -3.91400  1.000 98.75882  ?  193 ILE N CA  1 
ATOM   19209 C  C   . ILE N  1 193 ? -65.19700  -2.46000  -5.08400  1.000 95.81189  ?  193 ILE N C   1 
ATOM   19210 O  O   . ILE N  1 193 ? -64.23700  -1.70900  -5.29500  1.000 93.07993  ?  193 ILE N O   1 
ATOM   19211 C  CB  . ILE N  1 193 ? -64.83000  -4.85200  -4.37900  1.000 101.14899 ?  193 ILE N CB  1 
ATOM   19212 C  CG1 . ILE N  1 193 ? -64.65800  -5.79200  -3.18300  1.000 92.87803  ?  193 ILE N CG1 1 
ATOM   19213 C  CG2 . ILE N  1 193 ? -63.57800  -4.81300  -5.24400  1.000 97.58527  ?  193 ILE N CG2 1 
ATOM   19214 C  CD1 . ILE N  1 193 ? -64.34600  -7.22600  -3.57100  1.000 96.13791  ?  193 ILE N CD1 1 
ATOM   19215 N  N   A GLN N  1 194 ? -66.27300  -2.47500  -5.87600  0.280 103.70835 ?  194 GLN N N   1 
ATOM   19216 N  N   B GLN N  1 194 ? -66.27700  -2.46400  -5.86900  0.720 112.64573 ?  194 GLN N N   1 
ATOM   19217 C  CA  A GLN N  1 194 ? -66.37500  -1.56300  -7.01000  0.280 116.74301 ?  194 GLN N CA  1 
ATOM   19218 C  CA  B GLN N  1 194 ? -66.36400  -1.56100  -7.01000  0.720 108.97517 ?  194 GLN N CA  1 
ATOM   19219 C  C   A GLN N  1 194 ? -66.47700  -0.11700  -6.54500  0.280 120.49062 ?  194 GLN N C   1 
ATOM   19220 C  C   B GLN N  1 194 ? -66.49200  -0.11300  -6.55800  0.720 101.17909 ?  194 GLN N C   1 
ATOM   19221 O  O   A GLN N  1 194 ? -65.84400  0.77600   -7.12200  0.280 108.39268 ?  194 GLN N O   1 
ATOM   19222 O  O   B GLN N  1 194 ? -65.88900  0.78600   -7.15600  0.720 118.09348 ?  194 GLN N O   1 
ATOM   19223 C  CB  A GLN N  1 194 ? -67.57900  -1.93800  -7.87400  0.280 150.87487 ?  194 GLN N CB  1 
ATOM   19224 C  CB  B GLN N  1 194 ? -67.54000  -1.96100  -7.90200  0.720 116.74369 ?  194 GLN N CB  1 
ATOM   19225 C  CG  A GLN N  1 194 ? -67.27200  -2.93000  -8.98800  0.280 104.47302 ?  194 GLN N CG  1 
ATOM   19226 C  CG  B GLN N  1 194 ? -67.32400  -3.26900  -8.65500  0.720 101.04972 ?  194 GLN N CG  1 
ATOM   19227 C  CD  A GLN N  1 194 ? -66.41800  -4.09600  -8.52700  0.280 101.42911 ?  194 GLN N CD  1 
ATOM   19228 C  CD  B GLN N  1 194 ? -68.58700  -3.78100  -9.32300  0.720 103.03143 ?  194 GLN N CD  1 
ATOM   19229 O  OE1 A GLN N  1 194 ? -65.24100  -4.19000  -8.87300  0.280 103.08832 ?  194 GLN N OE1 1 
ATOM   19230 O  OE1 B GLN N  1 194 ? -69.67400  -3.72400  -8.75100  0.720 103.03875 ?  194 GLN N OE1 1 
ATOM   19231 N  NE2 A GLN N  1 194 ? -67.00800  -4.99300  -7.74500  0.280 102.10096 ?  194 GLN N NE2 1 
ATOM   19232 N  NE2 B GLN N  1 194 ? -68.44700  -4.28600  -10.54200 0.720 99.74893  ?  194 GLN N NE2 1 
ATOM   19233 N  N   . ALA N  1 195 ? -67.26800  0.13400   -5.50100  1.000 87.80396  ?  195 ALA N N   1 
ATOM   19234 C  CA  . ALA N  1 195 ? -67.40200  1.49400   -4.99400  1.000 86.89653  ?  195 ALA N CA  1 
ATOM   19235 C  C   . ALA N  1 195 ? -66.10300  1.97400   -4.36200  1.000 96.58003  ?  195 ALA N C   1 
ATOM   19236 O  O   . ALA N  1 195 ? -65.74100  3.14800   -4.49000  1.000 107.81336 ?  195 ALA N O   1 
ATOM   19237 C  CB  . ALA N  1 195 ? -68.55000  1.57300   -3.99300  1.000 81.74304  ?  195 ALA N CB  1 
ATOM   19238 N  N   . ARG N  1 196 ? -65.38200  1.08000   -3.68500  1.000 98.77049  ?  196 ARG N N   1 
ATOM   19239 C  CA  . ARG N  1 196 ? -64.09200  1.46400   -3.12500  1.000 105.29127 ?  196 ARG N CA  1 
ATOM   19240 C  C   . ARG N  1 196 ? -63.10500  1.82900   -4.22400  1.000 108.86356 ?  196 ARG N C   1 
ATOM   19241 O  O   . ARG N  1 196 ? -62.27700  2.73000   -4.04500  1.000 128.85440 ?  196 ARG N O   1 
ATOM   19242 C  CB  . ARG N  1 196 ? -63.53800  0.33600   -2.25900  1.000 111.41130 ?  196 ARG N CB  1 
ATOM   19243 C  CG  . ARG N  1 196 ? -62.46800  0.77200   -1.28200  1.000 123.76620 ?  196 ARG N CG  1 
ATOM   19244 C  CD  . ARG N  1 196 ? -62.09300  -0.36800  -0.35600  1.000 132.26621 ?  196 ARG N CD  1 
ATOM   19245 N  NE  . ARG N  1 196 ? -63.25500  -0.89900  0.34500   1.000 140.35867 ?  196 ARG N NE  1 
ATOM   19246 C  CZ  . ARG N  1 196 ? -63.66800  -0.48200  1.53400   1.000 158.87049 ?  196 ARG N CZ  1 
ATOM   19247 N  NH1 . ARG N  1 196 ? -63.03700  0.48000   2.18700   1.000 169.05485 ?  196 ARG N NH1 1 
ATOM   19248 N  NH2 . ARG N  1 196 ? -64.73900  -1.04700  2.08300   1.000 157.42381 ?  196 ARG N NH2 1 
ATOM   19249 N  N   . GLU N  1 197 ? -63.19200  1.16400   -5.37700  1.000 100.90516 ?  197 GLU N N   1 
ATOM   19250 C  CA  . GLU N  1 197 ? -62.27400  1.46000   -6.47100  1.000 94.09680  ?  197 GLU N CA  1 
ATOM   19251 C  C   . GLU N  1 197 ? -62.60700  2.79000   -7.13500  1.000 102.83050 ?  197 GLU N C   1 
ATOM   19252 O  O   . GLU N  1 197 ? -61.70500  3.58300   -7.43300  1.000 109.97929 ?  197 GLU N O   1 
ATOM   19253 C  CB  . GLU N  1 197 ? -62.29800  0.32800   -7.49700  1.000 91.78041  ?  197 GLU N CB  1 
ATOM   19254 C  CG  . GLU N  1 197 ? -61.48500  0.59700   -8.75200  1.000 106.08193 ?  197 GLU N CG  1 
ATOM   19255 C  CD  . GLU N  1 197 ? -59.99100  0.62200   -8.49600  1.000 109.30548 ?  197 GLU N CD  1 
ATOM   19256 O  OE1 . GLU N  1 197 ? -59.55800  0.13500   -7.43200  1.000 104.59757 ?  197 GLU N OE1 1 
ATOM   19257 O  OE2 . GLU N  1 197 ? -59.24800  1.13100   -9.36200  1.000 116.52146 -1 197 GLU N OE2 1 
ATOM   19258 N  N   . ILE N  1 198 ? -63.89400  3.05900   -7.37100  1.000 94.52913  ?  198 ILE N N   1 
ATOM   19259 C  CA  . ILE N  1 198 ? -64.26300  4.30800   -8.03100  1.000 99.06680  ?  198 ILE N CA  1 
ATOM   19260 C  C   . ILE N  1 198 ? -63.98100  5.50300   -7.12600  1.000 104.07138 ?  198 ILE N C   1 
ATOM   19261 O  O   . ILE N  1 198 ? -63.78500  6.62600   -7.61000  1.000 98.43499  ?  198 ILE N O   1 
ATOM   19262 C  CB  . ILE N  1 198 ? -65.73500  4.27300   -8.48200  1.000 76.72257  ?  198 ILE N CB  1 
ATOM   19263 C  CG1 . ILE N  1 198 ? -66.01700  5.41800   -9.45300  1.000 93.39105  ?  198 ILE N CG1 1 
ATOM   19264 C  CG2 . ILE N  1 198 ? -66.66300  4.38700   -7.29300  1.000 92.49155  ?  198 ILE N CG2 1 
ATOM   19265 C  CD1 . ILE N  1 198 ? -67.44600  5.47700   -9.91800  1.000 99.71596  ?  198 ILE N CD1 1 
ATOM   19266 N  N   . MET N  1 199 ? -63.94800  5.29400   -5.80900  1.000 103.49614 ?  199 MET N N   1 
ATOM   19267 C  CA  . MET N  1 199 ? -63.54600  6.37300   -4.91600  1.000 99.38643  ?  199 MET N CA  1 
ATOM   19268 C  C   . MET N  1 199 ? -62.04700  6.62400   -5.00700  1.000 106.98274 ?  199 MET N C   1 
ATOM   19269 O  O   . MET N  1 199 ? -61.60600  7.77700   -4.97800  1.000 116.05969 ?  199 MET N O   1 
ATOM   19270 C  CB  . MET N  1 199 ? -63.96000  6.06100   -3.47900  1.000 96.87867  ?  199 MET N CB  1 
ATOM   19271 C  CG  . MET N  1 199 ? -65.46500  6.09300   -3.24900  1.000 93.49629  ?  199 MET N CG  1 
ATOM   19272 S  SD  . MET N  1 199 ? -66.26600  7.61400   -3.81300  1.000 123.64751 ?  199 MET N SD  1 
ATOM   19273 C  CE  . MET N  1 199 ? -65.50800  8.85400   -2.75900  1.000 97.85489  ?  199 MET N CE  1 
ATOM   19274 N  N   . LYS N  1 200 ? -61.24800  5.55900   -5.12600  1.000 113.14226 ?  200 LYS N N   1 
ATOM   19275 C  CA  . LYS N  1 200 ? -59.81400  5.73500   -5.34200  1.000 117.99075 ?  200 LYS N CA  1 
ATOM   19276 C  C   . LYS N  1 200 ? -59.54800  6.53600   -6.60700  1.000 118.47349 ?  200 LYS N C   1 
ATOM   19277 O  O   . LYS N  1 200 ? -58.68100  7.41800   -6.62300  1.000 123.31883 ?  200 LYS N O   1 
ATOM   19278 C  CB  . LYS N  1 200 ? -59.11500  4.37800   -5.42200  1.000 123.77740 ?  200 LYS N CB  1 
ATOM   19279 C  CG  . LYS N  1 200 ? -59.24100  3.53000   -4.17200  1.000 137.61299 ?  200 LYS N CG  1 
ATOM   19280 C  CD  . LYS N  1 200 ? -59.02600  2.06100   -4.50600  1.000 150.41228 ?  200 LYS N CD  1 
ATOM   19281 C  CE  . LYS N  1 200 ? -59.48200  1.14900   -3.37900  1.000 145.05254 ?  200 LYS N CE  1 
ATOM   19282 N  NZ  . LYS N  1 200 ? -59.56700  -0.27000  -3.82800  1.000 142.79316 ?  200 LYS N NZ  1 
ATOM   19283 N  N   . LEU N  1 201 ? -60.28800  6.24400   -7.68100  1.000 116.85039 ?  201 LEU N N   1 
ATOM   19284 C  CA  . LEU N  1 201 ? -60.14900  7.02200   -8.90600  1.000 104.86070 ?  201 LEU N CA  1 
ATOM   19285 C  C   . LEU N  1 201 ? -60.50700  8.48300   -8.66900  1.000 104.50898 ?  201 LEU N C   1 
ATOM   19286 O  O   . LEU N  1 201 ? -59.80800  9.38400   -9.14400  1.000 99.81302  ?  201 LEU N O   1 
ATOM   19287 C  CB  . LEU N  1 201 ? -61.02400  6.42800   -10.00900 1.000 90.93822  ?  201 LEU N CB  1 
ATOM   19288 C  CG  . LEU N  1 201 ? -60.76200  4.95600   -10.32800 1.000 104.80391 ?  201 LEU N CG  1 
ATOM   19289 C  CD1 . LEU N  1 201 ? -61.57300  4.50200   -11.53200 1.000 111.35079 ?  201 LEU N CD1 1 
ATOM   19290 C  CD2 . LEU N  1 201 ? -59.28100  4.72600   -10.55700 1.000 103.26375 ?  201 LEU N CD2 1 
ATOM   19291 N  N   . LYS N  1 202 ? -61.58300  8.73600   -7.91900  1.000 107.14743 ?  202 LYS N N   1 
ATOM   19292 C  CA  . LYS N  1 202 ? -61.98300  10.11200  -7.64000  1.000 94.76372  ?  202 LYS N CA  1 
ATOM   19293 C  C   . LYS N  1 202 ? -60.87400  10.87300  -6.92600  1.000 102.80973 ?  202 LYS N C   1 
ATOM   19294 O  O   . LYS N  1 202 ? -60.57700  12.02100  -7.27400  1.000 108.81980 ?  202 LYS N O   1 
ATOM   19295 C  CB  . LYS N  1 202 ? -63.27000  10.12700  -6.81500  1.000 96.81914  ?  202 LYS N CB  1 
ATOM   19296 C  CG  . LYS N  1 202 ? -63.77200  11.51700  -6.47600  1.000 93.67825  ?  202 LYS N CG  1 
ATOM   19297 C  CD  . LYS N  1 202 ? -65.04100  11.45900  -5.63900  1.000 90.87123  ?  202 LYS N CD  1 
ATOM   19298 C  CE  . LYS N  1 202 ? -65.46000  12.85200  -5.18900  1.000 109.71716 ?  202 LYS N CE  1 
ATOM   19299 N  NZ  . LYS N  1 202 ? -66.71000  12.83400  -4.38200  1.000 118.60129 ?  202 LYS N NZ  1 
ATOM   19300 N  N   . LYS N  1 203 ? -60.23600  10.24600  -5.93400  1.000 107.79222 ?  203 LYS N N   1 
ATOM   19301 C  CA  . LYS N  1 203 ? -59.13100  10.90400  -5.24400  1.000 118.19340 ?  203 LYS N CA  1 
ATOM   19302 C  C   . LYS N  1 203 ? -57.90400  11.00100  -6.14000  1.000 127.00836 ?  203 LYS N C   1 
ATOM   19303 O  O   . LYS N  1 203 ? -57.15700  11.98500  -6.08200  1.000 130.82280 ?  203 LYS N O   1 
ATOM   19304 C  CB  . LYS N  1 203 ? -58.78600  10.15400  -3.95700  1.000 123.75673 ?  203 LYS N CB  1 
ATOM   19305 C  CG  . LYS N  1 203 ? -59.98700  9.63600   -3.18500  1.000 141.18835 ?  203 LYS N CG  1 
ATOM   19306 C  CD  . LYS N  1 203 ? -60.89300  10.75900  -2.70800  1.000 158.13606 ?  203 LYS N CD  1 
ATOM   19307 C  CE  . LYS N  1 203 ? -62.23600  10.21800  -2.23200  1.000 142.53130 ?  203 LYS N CE  1 
ATOM   19308 N  NZ  . LYS N  1 203 ? -62.09300  9.08400   -1.27500  1.000 149.02879 ?  203 LYS N NZ  1 
ATOM   19309 N  N   . GLN N  1 204 ? -57.68300  9.98800   -6.97900  1.000 112.21718 ?  204 GLN N N   1 
ATOM   19310 C  CA  . GLN N  1 204 ? -56.51000  9.97600   -7.84500  1.000 107.90375 ?  204 GLN N CA  1 
ATOM   19311 C  C   . GLN N  1 204 ? -56.56200  11.10700  -8.86400  1.000 108.93386 ?  204 GLN N C   1 
ATOM   19312 O  O   . GLN N  1 204 ? -55.58300  11.84000  -9.04400  1.000 107.65099 ?  204 GLN N O   1 
ATOM   19313 C  CB  . GLN N  1 204 ? -56.40400  8.62600   -8.54500  1.000 106.10172 ?  204 GLN N CB  1 
ATOM   19314 C  CG  . GLN N  1 204 ? -55.26200  8.52300   -9.52200  1.000 121.03893 ?  204 GLN N CG  1 
ATOM   19315 C  CD  . GLN N  1 204 ? -55.23700  7.18000   -10.20400 1.000 123.19235 ?  204 GLN N CD  1 
ATOM   19316 O  OE1 . GLN N  1 204 ? -56.15000  6.37200   -10.03300 1.000 125.76796 ?  204 GLN N OE1 1 
ATOM   19317 N  NE2 . GLN N  1 204 ? -54.19200  6.92600   -10.97900 1.000 126.98760 ?  204 GLN N NE2 1 
ATOM   19318 N  N   . LEU N  1 205 ? -57.69700  11.25800  -9.54800  1.000 101.93621 ?  205 LEU N N   1 
ATOM   19319 C  CA  . LEU N  1 205 ? -57.82000  12.32100  -10.54000 1.000 85.76730  ?  205 LEU N CA  1 
ATOM   19320 C  C   . LEU N  1 205 ? -57.81500  13.69200  -9.88300  1.000 103.10947 ?  205 LEU N C   1 
ATOM   19321 O  O   . LEU N  1 205 ? -57.29600  14.65600  -10.45600 1.000 108.72841 ?  205 LEU N O   1 
ATOM   19322 C  CB  . LEU N  1 205 ? -59.09000  12.12300  -11.35800 1.000 85.69454  ?  205 LEU N CB  1 
ATOM   19323 C  CG  . LEU N  1 205 ? -59.17300  10.73200  -11.97600 1.000 101.77776 ?  205 LEU N CG  1 
ATOM   19324 C  CD1 . LEU N  1 205 ? -60.61300  10.26000  -12.01700 1.000 97.26431  ?  205 LEU N CD1 1 
ATOM   19325 C  CD2 . LEU N  1 205 ? -58.57500  10.73900  -13.36300 1.000 105.79757 ?  205 LEU N CD2 1 
ATOM   19326 N  N   . TYR N  1 206 ? -58.39400  13.80100  -8.68500  1.000 111.97659 ?  206 TYR N N   1 
ATOM   19327 C  CA  . TYR N  1 206 ? -58.30400  15.05300  -7.94100  1.000 109.88575 ?  206 TYR N CA  1 
ATOM   19328 C  C   . TYR N  1 206 ? -56.85000  15.42600  -7.67600  1.000 121.48160 ?  206 TYR N C   1 
ATOM   19329 O  O   . TYR N  1 206 ? -56.48400  16.60600  -7.73500  1.000 130.78316 ?  206 TYR N O   1 
ATOM   19330 C  CB  . TYR N  1 206 ? -59.07800  14.94800  -6.62500  1.000 111.94392 ?  206 TYR N CB  1 
ATOM   19331 C  CG  . TYR N  1 206 ? -60.58500  15.06700  -6.75100  1.000 116.80389 ?  206 TYR N CG  1 
ATOM   19332 C  CD1 . TYR N  1 206 ? -61.20000  15.20100  -7.99200  1.000 107.67501 ?  206 TYR N CD1 1 
ATOM   19333 C  CD2 . TYR N  1 206 ? -61.39100  15.05900  -5.62000  1.000 115.10374 ?  206 TYR N CD2 1 
ATOM   19334 C  CE1 . TYR N  1 206 ? -62.58000  15.31300  -8.09800  1.000 96.70917  ?  206 TYR N CE1 1 
ATOM   19335 C  CE2 . TYR N  1 206 ? -62.76600  15.17000  -5.71700  1.000 115.76289 ?  206 TYR N CE2 1 
ATOM   19336 C  CZ  . TYR N  1 206 ? -63.35500  15.29800  -6.95500  1.000 104.78338 ?  206 TYR N CZ  1 
ATOM   19337 O  OH  . TYR N  1 206 ? -64.72300  15.41200  -7.04100  1.000 109.32863 ?  206 TYR N OH  1 
ATOM   19338 N  N   . ASN N  1 207 ? -56.00200  14.43200  -7.39500  1.000 119.01165 ?  207 ASN N N   1 
ATOM   19339 C  CA  . ASN N  1 207 ? -54.58600  14.70800  -7.16000  1.000 114.70361 ?  207 ASN N CA  1 
ATOM   19340 C  C   . ASN N  1 207 ? -53.88400  15.13000  -8.44300  1.000 109.43576 ?  207 ASN N C   1 
ATOM   19341 O  O   . ASN N  1 207 ? -52.99500  15.99000  -8.41800  1.000 105.75895 ?  207 ASN N O   1 
ATOM   19342 C  CB  . ASN N  1 207 ? -53.90200  13.48200  -6.56100  1.000 109.34639 ?  207 ASN N CB  1 
ATOM   19343 C  CG  . ASN N  1 207 ? -54.35900  13.19500  -5.15000  1.000 122.58825 ?  207 ASN N CG  1 
ATOM   19344 O  OD1 . ASN N  1 207 ? -54.64300  14.11300  -4.37900  1.000 126.74951 ?  207 ASN N OD1 1 
ATOM   19345 N  ND2 . ASN N  1 207 ? -54.43600  11.91700  -4.80100  1.000 141.40254 ?  207 ASN N ND2 1 
ATOM   19346 N  N   . ILE N  1 208 ? -54.26400  14.52700  -9.57000  1.000 110.91923 ?  208 ILE N N   1 
ATOM   19347 C  CA  . ILE N  1 208 ? -53.67400  14.89900  -10.85000 1.000 100.21955 ?  208 ILE N CA  1 
ATOM   19348 C  C   . ILE N  1 208 ? -54.05400  16.32700  -11.21500 1.000 95.54405  ?  208 ILE N C   1 
ATOM   19349 O  O   . ILE N  1 208 ? -53.20300  17.12600  -11.62500 1.000 93.29612  ?  208 ILE N O   1 
ATOM   19350 C  CB  . ILE N  1 208 ? -54.09800  13.89700  -11.93800 1.000 94.78598  ?  208 ILE N CB  1 
ATOM   19351 C  CG1 . ILE N  1 208 ? -53.56100  12.50600  -11.60600 1.000 111.08444 ?  208 ILE N CG1 1 
ATOM   19352 C  CG2 . ILE N  1 208 ? -53.60200  14.34000  -13.29600 1.000 95.10494  ?  208 ILE N CG2 1 
ATOM   19353 C  CD1 . ILE N  1 208 ? -53.92400  11.45600  -12.62400 1.000 101.22488 ?  208 ILE N CD1 1 
ATOM   19354 N  N   . TYR N  1 209 ? -55.33400  16.67600  -11.06500 1.000 93.66103  ?  209 TYR N N   1 
ATOM   19355 C  CA  . TYR N  1 209 ? -55.76300  18.04400  -11.34200 1.000 92.15325  ?  209 TYR N CA  1 
ATOM   19356 C  C   . TYR N  1 209 ? -55.06500  19.03500  -10.42000 1.000 92.29108  ?  209 TYR N C   1 
ATOM   19357 O  O   . TYR N  1 209 ? -54.56700  20.07400  -10.86800 1.000 93.25724  ?  209 TYR N O   1 
ATOM   19358 C  CB  . TYR N  1 209 ? -57.27700  18.16800  -11.19800 1.000 94.61732  ?  209 TYR N CB  1 
ATOM   19359 C  CG  . TYR N  1 209 ? -58.07000  17.77800  -12.42000 1.000 81.06005  ?  209 TYR N CG  1 
ATOM   19360 C  CD1 . TYR N  1 209 ? -58.52000  16.47700  -12.59200 1.000 90.79181  ?  209 TYR N CD1 1 
ATOM   19361 C  CD2 . TYR N  1 209 ? -58.39900  18.71800  -13.38700 1.000 86.58275  ?  209 TYR N CD2 1 
ATOM   19362 C  CE1 . TYR N  1 209 ? -59.25800  16.11500  -13.69700 1.000 81.81062  ?  209 TYR N CE1 1 
ATOM   19363 C  CE2 . TYR N  1 209 ? -59.14000  18.36400  -14.50000 1.000 105.01261 ?  209 TYR N CE2 1 
ATOM   19364 C  CZ  . TYR N  1 209 ? -59.56700  17.06100  -14.64600 1.000 89.47053  ?  209 TYR N CZ  1 
ATOM   19365 O  OH  . TYR N  1 209 ? -60.30400  16.70100  -15.74600 1.000 105.93699 ?  209 TYR N OH  1 
ATOM   19366 N  N   . ALA N  1 210 ? -55.01900  18.72900  -9.12200  1.000 103.76000 ?  210 ALA N N   1 
ATOM   19367 C  CA  . ALA N  1 210 ? -54.33900  19.61800  -8.18600  1.000 114.74348 ?  210 ALA N CA  1 
ATOM   19368 C  C   . ALA N  1 210 ? -52.84600  19.70100  -8.47900  1.000 116.51292 ?  210 ALA N C   1 
ATOM   19369 O  O   . ALA N  1 210 ? -52.21000  20.71900  -8.18100  1.000 123.87735 ?  210 ALA N O   1 
ATOM   19370 C  CB  . ALA N  1 210 ? -54.57700  19.15700  -6.74700  1.000 105.18519 ?  210 ALA N CB  1 
ATOM   19371 N  N   . LYS N  1 211 ? -52.27400  18.64900  -9.06800  1.000 112.83878 ?  211 LYS N N   1 
ATOM   19372 C  CA  . LYS N  1 211 ? -50.85900  18.67600  -9.42100  1.000 108.51830 ?  211 LYS N CA  1 
ATOM   19373 C  C   . LYS N  1 211 ? -50.57800  19.68200  -10.52900 1.000 113.06743 ?  211 LYS N C   1 
ATOM   19374 O  O   . LYS N  1 211 ? -49.59500  20.42800  -10.46100 1.000 110.62976 ?  211 LYS N O   1 
ATOM   19375 C  CB  . LYS N  1 211 ? -50.39300  17.28300  -9.84500  1.000 105.83031 ?  211 LYS N CB  1 
ATOM   19376 C  CG  . LYS N  1 211 ? -49.01000  17.27300  -10.47800 1.000 103.77307 ?  211 LYS N CG  1 
ATOM   19377 C  CD  . LYS N  1 211 ? -48.63600  15.89900  -10.99700 1.000 103.14708 ?  211 LYS N CD  1 
ATOM   19378 C  CE  . LYS N  1 211 ? -47.17400  15.85100  -11.40600 1.000 138.15964 ?  211 LYS N CE  1 
ATOM   19379 N  NZ  . LYS N  1 211 ? -46.25600  16.13500  -10.25600 1.000 152.53300 ?  211 LYS N NZ  1 
ATOM   19380 N  N   . HIS N  1 212 ? -51.42500  19.72400  -11.55700 1.000 111.04262 ?  212 HIS N N   1 
ATOM   19381 C  CA  . HIS N  1 212 ? -51.14100  20.55400  -12.72200 1.000 98.13567  ?  212 HIS N CA  1 
ATOM   19382 C  C   . HIS N  1 212 ? -51.75000  21.94800  -12.62700 1.000 103.91844 ?  212 HIS N C   1 
ATOM   19383 O  O   . HIS N  1 212 ? -51.12100  22.92100  -13.05600 1.000 104.59421 ?  212 HIS N O   1 
ATOM   19384 C  CB  . HIS N  1 212 ? -51.62300  19.84900  -13.98700 1.000 98.95210  ?  212 HIS N CB  1 
ATOM   19385 C  CG  . HIS N  1 212 ? -50.85700  18.60400  -14.29700 1.000 101.57220 ?  212 HIS N CG  1 
ATOM   19386 N  ND1 . HIS N  1 212 ? -49.82300  18.57300  -15.20800 1.000 109.91272 ?  212 HIS N ND1 1 
ATOM   19387 C  CD2 . HIS N  1 212 ? -50.95900  17.34900  -13.79900 1.000 93.61264  ?  212 HIS N CD2 1 
ATOM   19388 C  CE1 . HIS N  1 212 ? -49.32800  17.34900  -15.26500 1.000 126.17678 ?  212 HIS N CE1 1 
ATOM   19389 N  NE2 . HIS N  1 212 ? -50.00000  16.58700  -14.42000 1.000 112.49822 ?  212 HIS N NE2 1 
ATOM   19390 N  N   . THR N  1 213 ? -52.96000  22.07300  -12.07800 1.000 102.31177 ?  213 THR N N   1 
ATOM   19391 C  CA  . THR N  1 213 ? -53.53400  23.39200  -11.84000 1.000 101.62624 ?  213 THR N CA  1 
ATOM   19392 C  C   . THR N  1 213 ? -52.91400  24.09700  -10.64300 1.000 109.93431 ?  213 THR N C   1 
ATOM   19393 O  O   . THR N  1 213 ? -53.17500  25.29000  -10.44900 1.000 114.95693 ?  213 THR N O   1 
ATOM   19394 C  CB  . THR N  1 213 ? -55.04200  23.29900  -11.61600 1.000 99.41674  ?  213 THR N CB  1 
ATOM   19395 O  OG1 . THR N  1 213 ? -55.30100  22.55000  -10.42100 1.000 104.51215 ?  213 THR N OG1 1 
ATOM   19396 C  CG2 . THR N  1 213 ? -55.71800  22.62600  -12.79700 1.000 106.15709 ?  213 THR N CG2 1 
ATOM   19397 N  N   . LYS N  1 214 ? -52.12200  23.38600  -9.83700  1.000 107.26373 ?  214 LYS N N   1 
ATOM   19398 C  CA  . LYS N  1 214 ? -51.47500  23.94100  -8.65000  1.000 109.85371 ?  214 LYS N CA  1 
ATOM   19399 C  C   . LYS N  1 214 ? -52.49300  24.52600  -7.68000  1.000 109.31473 ?  214 LYS N C   1 
ATOM   19400 O  O   . LYS N  1 214 ? -52.19900  25.47200  -6.94700  1.000 123.17910 ?  214 LYS N O   1 
ATOM   19401 C  CB  . LYS N  1 214 ? -50.43000  24.99300  -9.02700  1.000 113.40781 ?  214 LYS N CB  1 
ATOM   19402 C  CG  . LYS N  1 214 ? -49.49400  24.54500  -10.13800 1.000 126.92916 ?  214 LYS N CG  1 
ATOM   19403 C  CD  . LYS N  1 214 ? -48.56800  23.42800  -9.69200  1.000 123.82721 ?  214 LYS N CD  1 
ATOM   19404 C  CE  . LYS N  1 214 ? -47.75800  22.88700  -10.86700 1.000 131.31153 ?  214 LYS N CE  1 
ATOM   19405 N  NZ  . LYS N  1 214 ? -47.13900  23.95600  -11.70400 1.000 145.22920 ?  214 LYS N NZ  1 
ATOM   19406 N  N   . GLN N  1 215 ? -53.69800  23.97100  -7.68000  1.000 105.56029 ?  215 GLN N N   1 
ATOM   19407 C  CA  . GLN N  1 215 ? -54.74900  24.37600  -6.76300  1.000 105.29879 ?  215 GLN N CA  1 
ATOM   19408 C  C   . GLN N  1 215 ? -54.73200  23.48700  -5.52900  1.000 111.08787 ?  215 GLN N C   1 
ATOM   19409 O  O   . GLN N  1 215 ? -54.19300  22.37700  -5.53900  1.000 107.65377 ?  215 GLN N O   1 
ATOM   19410 C  CB  . GLN N  1 215 ? -56.12000  24.30000  -7.43800  1.000 103.77045 ?  215 GLN N CB  1 
ATOM   19411 C  CG  . GLN N  1 215 ? -56.29400  25.22900  -8.62600  1.000 100.89471 ?  215 GLN N CG  1 
ATOM   19412 C  CD  . GLN N  1 215 ? -56.54800  26.66200  -8.21200  1.000 101.67732 ?  215 GLN N CD  1 
ATOM   19413 O  OE1 . GLN N  1 215 ? -56.97500  26.92600  -7.09100  1.000 110.29479 ?  215 GLN N OE1 1 
ATOM   19414 N  NE2 . GLN N  1 215 ? -56.28200  27.59800  -9.11500  1.000 117.51914 ?  215 GLN N NE2 1 
ATOM   19415 N  N   . SER N  1 216 ? -55.32500  23.99300  -4.45400  1.000 124.46473 ?  216 SER N N   1 
ATOM   19416 C  CA  . SER N  1 216 ? -55.48300  23.18500  -3.25700  1.000 129.51983 ?  216 SER N CA  1 
ATOM   19417 C  C   . SER N  1 216 ? -56.52900  22.10300  -3.49400  1.000 128.52301 ?  216 SER N C   1 
ATOM   19418 O  O   . SER N  1 216 ? -57.48200  22.28300  -4.25900  1.000 116.53321 ?  216 SER N O   1 
ATOM   19419 C  CB  . SER N  1 216 ? -55.88700  24.05400  -2.06900  1.000 134.37031 ?  216 SER N CB  1 
ATOM   19420 O  OG  . SER N  1 216 ? -57.21400  24.52500  -2.21500  1.000 130.37850 ?  216 SER N OG  1 
ATOM   19421 N  N   . LEU N  1 217 ? -56.33500  20.96300  -2.82700  1.000 130.07433 ?  217 LEU N N   1 
ATOM   19422 C  CA  . LEU N  1 217 ? -57.26600  19.85100  -2.97500  1.000 106.25114 ?  217 LEU N CA  1 
ATOM   19423 C  C   . LEU N  1 217 ? -58.68200  20.25800  -2.59600  1.000 104.85739 ?  217 LEU N C   1 
ATOM   19424 O  O   . LEU N  1 217 ? -59.64800  19.74200  -3.16800  1.000 106.73809 ?  217 LEU N O   1 
ATOM   19425 C  CB  . LEU N  1 217 ? -56.80000  18.66700  -2.12700  1.000 112.37655 ?  217 LEU N CB  1 
ATOM   19426 C  CG  . LEU N  1 217 ? -56.83800  17.27700  -2.76600  1.000 113.31696 ?  217 LEU N CG  1 
ATOM   19427 C  CD1 . LEU N  1 217 ? -58.26700  16.79700  -2.96200  1.000 129.45218 ?  217 LEU N CD1 1 
ATOM   19428 C  CD2 . LEU N  1 217 ? -56.09100  17.27500  -4.08600  1.000 110.95772 ?  217 LEU N CD2 1 
ATOM   19429 N  N   . GLN N  1 218 ? -58.82500  21.18200  -1.64500  1.000 125.18956 ?  218 GLN N N   1 
ATOM   19430 C  CA  . GLN N  1 218 ? -60.15200  21.67800  -1.29900  1.000 125.24407 ?  218 GLN N CA  1 
ATOM   19431 C  C   . GLN N  1 218 ? -60.81600  22.34300  -2.49700  1.000 122.12482 ?  218 GLN N C   1 
ATOM   19432 O  O   . GLN N  1 218 ? -62.00100  22.11500  -2.76700  1.000 126.42501 ?  218 GLN N O   1 
ATOM   19433 C  CB  . GLN N  1 218 ? -60.06400  22.65000  -0.12200  1.000 129.50235 ?  218 GLN N CB  1 
ATOM   19434 C  CG  . GLN N  1 218 ? -61.17200  23.68800  -0.11000  1.000 152.10398 ?  218 GLN N CG  1 
ATOM   19435 C  CD  . GLN N  1 218 ? -61.74900  23.92300  1.27100   1.000 169.06901 ?  218 GLN N CD  1 
ATOM   19436 O  OE1 . GLN N  1 218 ? -61.06300  23.77200  2.28300   1.000 166.42647 ?  218 GLN N OE1 1 
ATOM   19437 N  NE2 . GLN N  1 218 ? -63.02400  24.29200  1.31900   1.000 174.13775 ?  218 GLN N NE2 1 
ATOM   19438 N  N   . VAL N  1 219 ? -60.06500  23.15700  -3.23800  1.000 115.14178 ?  219 VAL N N   1 
ATOM   19439 C  CA  . VAL N  1 219 ? -60.63500  23.79700  -4.41700  1.000 116.33622 ?  219 VAL N CA  1 
ATOM   19440 C  C   . VAL N  1 219 ? -60.99300  22.75400  -5.46700  1.000 111.09810 ?  219 VAL N C   1 
ATOM   19441 O  O   . VAL N  1 219 ? -62.04200  22.84300  -6.11800  1.000 117.32528 ?  219 VAL N O   1 
ATOM   19442 C  CB  . VAL N  1 219 ? -59.66800  24.85800  -4.96600  1.000 107.36786 ?  219 VAL N CB  1 
ATOM   19443 C  CG1 . VAL N  1 219 ? -60.21200  25.45700  -6.25000  1.000 110.59383 ?  219 VAL N CG1 1 
ATOM   19444 C  CG2 . VAL N  1 219 ? -59.46100  25.94100  -3.92800  1.000 116.38821 ?  219 VAL N CG2 1 
ATOM   19445 N  N   . ILE N  1 220 ? -60.14600  21.73900  -5.63500  1.000 95.88139  ?  220 ILE N N   1 
ATOM   19446 C  CA  . ILE N  1 220 ? -60.43300  20.70800  -6.62500  1.000 93.30965  ?  220 ILE N CA  1 
ATOM   19447 C  C   . ILE N  1 220 ? -61.68400  19.92600  -6.23900  1.000 100.04478 ?  220 ILE N C   1 
ATOM   19448 O  O   . ILE N  1 220 ? -62.54100  19.64400  -7.08500  1.000 98.48174  ?  220 ILE N O   1 
ATOM   19449 C  CB  . ILE N  1 220 ? -59.21500  19.78500  -6.80200  1.000 111.25400 ?  220 ILE N CB  1 
ATOM   19450 C  CG1 . ILE N  1 220 ? -57.98000  20.61000  -7.17300  1.000 106.67152 ?  220 ILE N CG1 1 
ATOM   19451 C  CG2 . ILE N  1 220 ? -59.50500  18.72000  -7.84800  1.000 100.55389 ?  220 ILE N CG2 1 
ATOM   19452 C  CD1 . ILE N  1 220 ? -58.06900  21.28400  -8.52300  1.000 93.66779  ?  220 ILE N CD1 1 
ATOM   19453 N  N   . GLU N  1 221 ? -61.81300  19.57300  -4.95800  1.000 108.10221 ?  221 GLU N N   1 
ATOM   19454 C  CA  . GLU N  1 221 ? -62.98800  18.83100  -4.50600  1.000 96.86713  ?  221 GLU N CA  1 
ATOM   19455 C  C   . GLU N  1 221 ? -64.26200  19.62900  -4.74000  1.000 93.67355  ?  221 GLU N C   1 
ATOM   19456 O  O   . GLU N  1 221 ? -65.26000  19.09900  -5.24300  1.000 97.91513  ?  221 GLU N O   1 
ATOM   19457 C  CB  . GLU N  1 221 ? -62.85400  18.47500  -3.02500  1.000 103.45543 ?  221 GLU N CB  1 
ATOM   19458 C  CG  . GLU N  1 221 ? -61.80700  17.42300  -2.71300  1.000 113.15092 ?  221 GLU N CG  1 
ATOM   19459 C  CD  . GLU N  1 221 ? -61.57700  17.25600  -1.21900  1.000 126.51223 ?  221 GLU N CD  1 
ATOM   19460 O  OE1 . GLU N  1 221 ? -62.22200  17.98000  -0.42900  1.000 131.24778 ?  221 GLU N OE1 1 
ATOM   19461 O  OE2 . GLU N  1 221 ? -60.74900  16.40300  -0.83500  1.000 121.18173 -1 221 GLU N OE2 1 
ATOM   19462 N  N   . SER N  1 222 ? -64.24300  20.91300  -4.38000  1.000 94.78536  ?  222 SER N N   1 
ATOM   19463 C  CA  . SER N  1 222 ? -65.43900  21.73600  -4.50500  1.000 100.22393 ?  222 SER N CA  1 
ATOM   19464 C  C   . SER N  1 222 ? -65.79300  22.00500  -5.96100  1.000 101.61751 ?  222 SER N C   1 
ATOM   19465 O  O   . SER N  1 222 ? -66.97600  22.13100  -6.29800  1.000 102.54755 ?  222 SER N O   1 
ATOM   19466 C  CB  . SER N  1 222 ? -65.24500  23.05200  -3.75400  1.000 103.91610 ?  222 SER N CB  1 
ATOM   19467 O  OG  . SER N  1 222 ? -66.39800  23.86800  -3.85800  1.000 127.93214 ?  222 SER N OG  1 
ATOM   19468 N  N   . ALA N  1 223 ? -64.79300  22.09200  -6.83600  1.000 104.55796 ?  223 ALA N N   1 
ATOM   19469 C  CA  . ALA N  1 223 ? -65.06700  22.42400  -8.22800  1.000 106.76288 ?  223 ALA N CA  1 
ATOM   19470 C  C   . ALA N  1 223 ? -65.59500  21.22300  -8.99900  1.000 106.39083 ?  223 ALA N C   1 
ATOM   19471 O  O   . ALA N  1 223 ? -66.53700  21.35400  -9.78800  1.000 102.83410 ?  223 ALA N O   1 
ATOM   19472 C  CB  . ALA N  1 223 ? -63.80500  22.97200  -8.89400  1.000 94.37328  ?  223 ALA N CB  1 
ATOM   19473 N  N   . MET N  1 224 ? -65.01600  20.04700  -8.77300  1.000 101.70149 ?  224 MET N N   1 
ATOM   19474 C  CA  . MET N  1 224 ? -65.32500  18.86300  -9.55900  1.000 106.72075 ?  224 MET N CA  1 
ATOM   19475 C  C   . MET N  1 224 ? -66.39200  17.98300  -8.92400  1.000 104.82283 ?  224 MET N C   1 
ATOM   19476 O  O   . MET N  1 224 ? -66.63400  16.87600  -9.41400  1.000 110.75504 ?  224 MET N O   1 
ATOM   19477 C  CB  . MET N  1 224 ? -64.05100  18.05400  -9.80000  1.000 106.22329 ?  224 MET N CB  1 
ATOM   19478 C  CG  . MET N  1 224 ? -62.98200  18.84000  -10.53000 1.000 101.75012 ?  224 MET N CG  1 
ATOM   19479 S  SD  . MET N  1 224 ? -61.51200  17.87000  -10.88400 1.000 136.54515 ?  224 MET N SD  1 
ATOM   19480 C  CE  . MET N  1 224 ? -62.21800  16.55800  -11.86900 1.000 117.55038 ?  224 MET N CE  1 
ATOM   19481 N  N   . GLU N  1 225 ? -67.03600  18.44100  -7.84900  1.000 108.91229 ?  225 GLU N N   1 
ATOM   19482 C  CA  . GLU N  1 225 ? -68.10400  17.64300  -7.25700  1.000 118.10313 ?  225 GLU N CA  1 
ATOM   19483 C  C   . GLU N  1 225 ? -69.27700  17.50900  -8.21900  1.000 112.80855 ?  225 GLU N C   1 
ATOM   19484 O  O   . GLU N  1 225 ? -69.83300  16.41800  -8.38600  1.000 119.54481 ?  225 GLU N O   1 
ATOM   19485 C  CB  . GLU N  1 225 ? -68.55100  18.25400  -5.93000  1.000 127.71120 ?  225 GLU N CB  1 
ATOM   19486 C  CG  . GLU N  1 225 ? -69.57400  17.41400  -5.17600  1.000 139.33761 ?  225 GLU N CG  1 
ATOM   19487 C  CD  . GLU N  1 225 ? -69.02800  16.06600  -4.72700  1.000 145.35083 ?  225 GLU N CD  1 
ATOM   19488 O  OE1 . GLU N  1 225 ? -67.79900  15.94300  -4.53000  1.000 144.51332 ?  225 GLU N OE1 1 
ATOM   19489 O  OE2 . GLU N  1 225 ? -69.83500  15.12400  -4.57100  1.000 145.06096 -1 225 GLU N OE2 1 
ATOM   19490 N  N   . ARG N  1 226 ? -69.65800  18.60100  -8.86700  1.000 101.32678 ?  226 ARG N N   1 
ATOM   19491 C  CA  . ARG N  1 226 ? -70.62300  18.58700  -9.95300  1.000 113.31839 ?  226 ARG N CA  1 
ATOM   19492 C  C   . ARG N  1 226 ? -69.91900  18.98800  -11.24600 1.000 116.72351 ?  226 ARG N C   1 
ATOM   19493 O  O   . ARG N  1 226 ? -68.73400  19.33100  -11.25400 1.000 114.50977 ?  226 ARG N O   1 
ATOM   19494 C  CB  . ARG N  1 226 ? -71.79400  19.52300  -9.63900  1.000 101.90868 ?  226 ARG N CB  1 
ATOM   19495 C  CG  . ARG N  1 226 ? -72.56800  19.13800  -8.39700  1.000 111.83422 ?  226 ARG N CG  1 
ATOM   19496 C  CD  . ARG N  1 226 ? -73.57800  18.04200  -8.67600  1.000 109.33981 ?  226 ARG N CD  1 
ATOM   19497 N  NE  . ARG N  1 226 ? -74.53600  17.93100  -7.58400  1.000 104.39396 ?  226 ARG N NE  1 
ATOM   19498 C  CZ  . ARG N  1 226 ? -75.59200  17.13000  -7.58800  1.000 113.95113 ?  226 ARG N CZ  1 
ATOM   19499 N  NH1 . ARG N  1 226 ? -75.85600  16.34000  -8.61500  1.000 126.28674 ?  226 ARG N NH1 1 
ATOM   19500 N  NH2 . ARG N  1 226 ? -76.40300  17.12100  -6.53400  1.000 116.75068 ?  226 ARG N NH2 1 
ATOM   19501 N  N   . ASP N  1 227 ? -70.65400  18.92600  -12.35600 1.000 113.72476 ?  227 ASP N N   1 
ATOM   19502 C  CA  . ASP N  1 227 ? -70.09300  19.35600  -13.63100 1.000 107.54839 ?  227 ASP N CA  1 
ATOM   19503 C  C   . ASP N  1 227 ? -69.80800  20.85200  -13.59000 1.000 100.12472 ?  227 ASP N C   1 
ATOM   19504 O  O   . ASP N  1 227 ? -70.71000  21.65800  -13.34400 1.000 102.01791 ?  227 ASP N O   1 
ATOM   19505 C  CB  . ASP N  1 227 ? -71.04500  19.01800  -14.77900 1.000 124.50485 ?  227 ASP N CB  1 
ATOM   19506 C  CG  . ASP N  1 227 ? -71.08300  17.52800  -15.09500 1.000 128.07698 ?  227 ASP N CG  1 
ATOM   19507 O  OD1 . ASP N  1 227 ? -70.72100  16.71500  -14.21700 1.000 126.25870 ?  227 ASP N OD1 1 
ATOM   19508 O  OD2 . ASP N  1 227 ? -71.47100  17.17000  -16.22800 1.000 126.21319 -1 227 ASP N OD2 1 
ATOM   19509 N  N   . ARG N  1 228 ? -68.55100  21.21700  -13.82000 1.000 99.20216  ?  228 ARG N N   1 
ATOM   19510 C  CA  . ARG N  1 228 ? -68.09600  22.60000  -13.75300 1.000 102.72870 ?  228 ARG N CA  1 
ATOM   19511 C  C   . ARG N  1 228 ? -67.63800  23.03300  -15.13800 1.000 104.86224 ?  228 ARG N C   1 
ATOM   19512 O  O   . ARG N  1 228 ? -66.65700  22.49700  -15.66300 1.000 109.99638 ?  228 ARG N O   1 
ATOM   19513 C  CB  . ARG N  1 228 ? -66.96200  22.74700  -12.73400 1.000 102.64054 ?  228 ARG N CB  1 
ATOM   19514 C  CG  . ARG N  1 228 ? -66.25800  24.09200  -12.75900 1.000 110.71918 ?  228 ARG N CG  1 
ATOM   19515 C  CD  . ARG N  1 228 ? -67.17500  25.21300  -12.30200 1.000 122.82233 ?  228 ARG N CD  1 
ATOM   19516 N  NE  . ARG N  1 228 ? -66.82500  25.69800  -10.97300 1.000 127.58417 ?  228 ARG N NE  1 
ATOM   19517 C  CZ  . ARG N  1 228 ? -67.32800  25.22000  -9.84300  1.000 125.57657 ?  228 ARG N CZ  1 
ATOM   19518 N  NH1 . ARG N  1 228 ? -68.21500  24.23900  -9.84100  1.000 127.55882 ?  228 ARG N NH1 1 
ATOM   19519 N  NH2 . ARG N  1 228 ? -66.92900  25.73800  -8.68400  1.000 121.33088 ?  228 ARG N NH2 1 
ATOM   19520 N  N   . TYR N  1 229 ? -68.34300  23.99600  -15.72600 1.000 89.16830  ?  229 TYR N N   1 
ATOM   19521 C  CA  . TYR N  1 229 ? -68.00700  24.51500  -17.04500 1.000 90.36421  ?  229 TYR N CA  1 
ATOM   19522 C  C   . TYR N  1 229 ? -67.18700  25.79300  -16.92600 1.000 90.44251  ?  229 TYR N C   1 
ATOM   19523 O  O   . TYR N  1 229 ? -67.50300  26.67300  -16.12000 1.000 97.76279  ?  229 TYR N O   1 
ATOM   19524 C  CB  . TYR N  1 229 ? -69.26500  24.79200  -17.86300 1.000 92.82770  ?  229 TYR N CB  1 
ATOM   19525 C  CG  . TYR N  1 229 ? -69.98200  23.55400  -18.33300 1.000 93.98967  ?  229 TYR N CG  1 
ATOM   19526 C  CD1 . TYR N  1 229 ? -70.94000  22.94300  -17.53900 1.000 111.98377 ?  229 TYR N CD1 1 
ATOM   19527 C  CD2 . TYR N  1 229 ? -69.70300  22.99700  -19.57200 1.000 95.76245  ?  229 TYR N CD2 1 
ATOM   19528 C  CE1 . TYR N  1 229 ? -71.60100  21.80900  -17.96400 1.000 113.69220 ?  229 TYR N CE1 1 
ATOM   19529 C  CE2 . TYR N  1 229 ? -70.35900  21.86500  -20.00700 1.000 104.86441 ?  229 TYR N CE2 1 
ATOM   19530 C  CZ  . TYR N  1 229 ? -71.30700  21.27500  -19.20100 1.000 106.40511 ?  229 TYR N CZ  1 
ATOM   19531 O  OH  . TYR N  1 229 ? -71.96100  20.14600  -19.63400 1.000 121.08547 ?  229 TYR N OH  1 
ATOM   19532 N  N   . MET N  1 230 ? -66.14600  25.89900  -17.75100 1.000 90.72667  ?  230 MET N N   1 
ATOM   19533 C  CA  . MET N  1 230 ? -65.22900  27.03000  -17.72500 1.000 91.36956  ?  230 MET N CA  1 
ATOM   19534 C  C   . MET N  1 230 ? -64.98500  27.55900  -19.13000 1.000 93.83025  ?  230 MET N C   1 
ATOM   19535 O  O   . MET N  1 230 ? -64.77100  26.78400  -20.06600 1.000 94.37552  ?  230 MET N O   1 
ATOM   19536 C  CB  . MET N  1 230 ? -63.88500  26.64000  -17.11100 1.000 96.20171  ?  230 MET N CB  1 
ATOM   19537 C  CG  . MET N  1 230 ? -63.95600  26.18700  -15.67800 1.000 94.49887  ?  230 MET N CG  1 
ATOM   19538 S  SD  . MET N  1 230 ? -62.34100  25.67100  -15.07300 1.000 95.34422  ?  230 MET N SD  1 
ATOM   19539 C  CE  . MET N  1 230 ? -62.74800  25.29200  -13.37500 1.000 119.13944 ?  230 MET N CE  1 
ATOM   19540 N  N   . SER N  1 231 ? -64.99200  28.88200  -19.26800 1.000 96.20905  ?  231 SER N N   1 
ATOM   19541 C  CA  . SER N  1 231 ? -64.51000  29.50800  -20.48300 1.000 97.89474  ?  231 SER N CA  1 
ATOM   19542 C  C   . SER N  1 231 ? -62.99300  29.35200  -20.54300 1.000 98.68565  ?  231 SER N C   1 
ATOM   19543 O  O   . SER N  1 231 ? -62.36000  28.98600  -19.55000 1.000 107.50907 ?  231 SER N O   1 
ATOM   19544 C  CB  . SER N  1 231 ? -64.91700  30.98100  -20.51900 1.000 116.28590 ?  231 SER N CB  1 
ATOM   19545 O  OG  . SER N  1 231 ? -64.07700  31.76600  -19.69100 1.000 122.13190 ?  231 SER N OG  1 
ATOM   19546 N  N   . PRO N  1 232 ? -62.37700  29.60200  -21.70400 1.000 100.56586 ?  232 PRO N N   1 
ATOM   19547 C  CA  . PRO N  1 232 ? -60.90600  29.52800  -21.76100 1.000 109.15385 ?  232 PRO N CA  1 
ATOM   19548 C  C   . PRO N  1 232 ? -60.21900  30.47500  -20.79100 1.000 108.28545 ?  232 PRO N C   1 
ATOM   19549 O  O   . PRO N  1 232 ? -59.17500  30.12500  -20.22600 1.000 104.35729 ?  232 PRO N O   1 
ATOM   19550 C  CB  . PRO N  1 232 ? -60.59800  29.87700  -23.22300 1.000 109.28629 ?  232 PRO N CB  1 
ATOM   19551 C  CG  . PRO N  1 232 ? -61.82900  29.49200  -23.96400 1.000 111.24890 ?  232 PRO N CG  1 
ATOM   19552 C  CD  . PRO N  1 232 ? -62.96700  29.80500  -23.03800 1.000 102.75778 ?  232 PRO N CD  1 
ATOM   19553 N  N   . MET N  1 233 ? -60.77800  31.66900  -20.57500 1.000 117.21385 ?  233 MET N N   1 
ATOM   19554 C  CA  . MET N  1 233 ? -60.21800  32.57000  -19.57300 1.000 113.61409 ?  233 MET N CA  1 
ATOM   19555 C  C   . MET N  1 233 ? -60.41200  32.01800  -18.16700 1.000 106.48033 ?  233 MET N C   1 
ATOM   19556 O  O   . MET N  1 233 ? -59.50900  32.11200  -17.32700 1.000 112.98226 ?  233 MET N O   1 
ATOM   19557 C  CB  . MET N  1 233 ? -60.85100  33.95500  -19.69300 1.000 120.75092 ?  233 MET N CB  1 
ATOM   19558 C  CG  . MET N  1 233 ? -60.37700  34.74900  -20.89500 1.000 127.73072 ?  233 MET N CG  1 
ATOM   19559 S  SD  . MET N  1 233 ? -58.59900  35.04000  -20.85100 1.000 123.84831 ?  233 MET N SD  1 
ATOM   19560 C  CE  . MET N  1 233 ? -58.42800  35.84000  -19.25600 1.000 130.58363 ?  233 MET N CE  1 
ATOM   19561 N  N   . GLU N  1 234 ? -61.58600  31.44300  -17.89100 1.000 106.58508 ?  234 GLU N N   1 
ATOM   19562 C  CA  . GLU N  1 234 ? -61.83600  30.85700  -16.57800 1.000 100.93893 ?  234 GLU N CA  1 
ATOM   19563 C  C   . GLU N  1 234 ? -60.93600  29.65100  -16.33200 1.000 97.19244  ?  234 GLU N C   1 
ATOM   19564 O  O   . GLU N  1 234 ? -60.43100  29.46300  -15.21900 1.000 94.74909  ?  234 GLU N O   1 
ATOM   19565 C  CB  . GLU N  1 234 ? -63.31100  30.46400  -16.44600 1.000 108.55849 ?  234 GLU N CB  1 
ATOM   19566 C  CG  . GLU N  1 234 ? -64.28700  31.64100  -16.39500 1.000 115.29049 ?  234 GLU N CG  1 
ATOM   19567 C  CD  . GLU N  1 234 ? -65.75100  31.20800  -16.42300 1.000 135.49053 ?  234 GLU N CD  1 
ATOM   19568 O  OE1 . GLU N  1 234 ? -66.10300  30.32500  -17.23600 1.000 128.01722 ?  234 GLU N OE1 1 
ATOM   19569 O  OE2 . GLU N  1 234 ? -66.55100  31.75400  -15.63000 1.000 152.35440 -1 234 GLU N OE2 1 
ATOM   19570 N  N   . ALA N  1 235 ? -60.72300  28.82300  -17.35900 1.000 99.85025  ?  235 ALA N N   1 
ATOM   19571 C  CA  . ALA N  1 235 ? -59.85900  27.65900  -17.19200 1.000 95.47186  ?  235 ALA N CA  1 
ATOM   19572 C  C   . ALA N  1 235 ? -58.40200  28.06600  -17.03100 1.000 94.83920  ?  235 ALA N C   1 
ATOM   19573 O  O   . ALA N  1 235 ? -57.62300  27.34500  -16.39700 1.000 94.61509  ?  235 ALA N O   1 
ATOM   19574 C  CB  . ALA N  1 235 ? -60.02400  26.70300  -18.37300 1.000 92.74087  ?  235 ALA N CB  1 
ATOM   19575 N  N   . GLN N  1 236 ? -58.01700  29.21100  -17.59400 1.000 103.02959 ?  236 GLN N N   1 
ATOM   19576 C  CA  . GLN N  1 236 ? -56.69100  29.74700  -17.31700 1.000 100.51925 ?  236 GLN N CA  1 
ATOM   19577 C  C   . GLN N  1 236 ? -56.58500  30.21500  -15.87200 1.000 104.75935 ?  236 GLN N C   1 
ATOM   19578 O  O   . GLN N  1 236 ? -55.57200  29.96900  -15.20600 1.000 101.95123 ?  236 GLN N O   1 
ATOM   19579 C  CB  . GLN N  1 236 ? -56.38100  30.89400  -18.27000 1.000 102.88617 ?  236 GLN N CB  1 
ATOM   19580 C  CG  . GLN N  1 236 ? -55.02600  31.50800  -18.04100 1.000 106.29328 ?  236 GLN N CG  1 
ATOM   19581 C  CD  . GLN N  1 236 ? -54.76500  32.65700  -18.97500 1.000 110.63306 ?  236 GLN N CD  1 
ATOM   19582 O  OE1 . GLN N  1 236 ? -54.54700  32.46100  -20.16900 1.000 136.62045 ?  236 GLN N OE1 1 
ATOM   19583 N  NE2 . GLN N  1 236 ? -54.79500  33.87000  -18.44200 1.000 137.91210 ?  236 GLN N NE2 1 
ATOM   19584 N  N   . GLU N  1 237 ? -57.62300  30.89200  -15.37500 1.000 112.13597 ?  237 GLU N N   1 
ATOM   19585 C  CA  . GLU N  1 237 ? -57.65000  31.31800  -13.97900 1.000 102.79943 ?  237 GLU N CA  1 
ATOM   19586 C  C   . GLU N  1 237 ? -57.63800  30.12900  -13.02700 1.000 106.79853 ?  237 GLU N C   1 
ATOM   19587 O  O   . GLU N  1 237 ? -57.05400  30.21000  -11.94100 1.000 109.93227 ?  237 GLU N O   1 
ATOM   19588 C  CB  . GLU N  1 237 ? -58.88500  32.18500  -13.72700 1.000 102.88664 ?  237 GLU N CB  1 
ATOM   19589 C  CG  . GLU N  1 237 ? -58.98100  32.75000  -12.32300 1.000 122.51649 ?  237 GLU N CG  1 
ATOM   19590 C  CD  . GLU N  1 237 ? -58.20200  34.04000  -12.16100 1.000 150.73164 ?  237 GLU N CD  1 
ATOM   19591 O  OE1 . GLU N  1 237 ? -57.74800  34.59400  -13.18400 1.000 149.42010 ?  237 GLU N OE1 1 
ATOM   19592 O  OE2 . GLU N  1 237 ? -58.04700  34.50200  -11.01000 1.000 162.98509 -1 237 GLU N OE2 1 
ATOM   19593 N  N   . PHE N  1 238 ? -58.28300  29.02500  -13.40600 1.000 103.88530 ?  238 PHE N N   1 
ATOM   19594 C  CA  . PHE N  1 238 ? -58.25400  27.82400  -12.58100 1.000 95.16581  ?  238 PHE N CA  1 
ATOM   19595 C  C   . PHE N  1 238 ? -56.90900  27.11500  -12.64300 1.000 100.36929 ?  238 PHE N C   1 
ATOM   19596 O  O   . PHE N  1 238 ? -56.57800  26.36200  -11.72300 1.000 121.68477 ?  238 PHE N O   1 
ATOM   19597 C  CB  . PHE N  1 238 ? -59.36700  26.86600  -13.00800 1.000 99.65446  ?  238 PHE N CB  1 
ATOM   19598 C  CG  . PHE N  1 238 ? -59.60400  25.73300  -12.04200 1.000 107.62751 ?  238 PHE N CG  1 
ATOM   19599 C  CD1 . PHE N  1 238 ? -60.31800  25.94300  -10.87400 1.000 109.20787 ?  238 PHE N CD1 1 
ATOM   19600 C  CD2 . PHE N  1 238 ? -59.13200  24.45800  -12.31200 1.000 111.94767 ?  238 PHE N CD2 1 
ATOM   19601 C  CE1 . PHE N  1 238 ? -60.54500  24.90800  -9.98700  1.000 105.16015 ?  238 PHE N CE1 1 
ATOM   19602 C  CE2 . PHE N  1 238 ? -59.35500  23.41800  -11.42700 1.000 111.66633 ?  238 PHE N CE2 1 
ATOM   19603 C  CZ  . PHE N  1 238 ? -60.06400  23.64400  -10.26400 1.000 110.31118 ?  238 PHE N CZ  1 
ATOM   19604 N  N   . GLY N  1 239 ? -56.12900  27.34300  -13.69500 1.000 87.56166  ?  239 GLY N N   1 
ATOM   19605 C  CA  . GLY N  1 239 ? -54.85700  26.67900  -13.86600 1.000 88.48764  ?  239 GLY N CA  1 
ATOM   19606 C  C   . GLY N  1 239 ? -54.86600  25.50100  -14.81200 1.000 91.98262  ?  239 GLY N C   1 
ATOM   19607 O  O   . GLY N  1 239 ? -53.87500  24.76300  -14.85800 1.000 89.38108  ?  239 GLY N O   1 
ATOM   19608 N  N   . ILE N  1 240 ? -55.94700  25.30200  -15.56900 1.000 103.07867 ?  240 ILE N N   1 
ATOM   19609 C  CA  . ILE N  1 240 ? -56.01100  24.18200  -16.50300 1.000 93.92369  ?  240 ILE N CA  1 
ATOM   19610 C  C   . ILE N  1 240 ? -55.20500  24.46800  -17.76400 1.000 96.71869  ?  240 ILE N C   1 
ATOM   19611 O  O   . ILE N  1 240 ? -54.62600  23.55000  -18.35700 1.000 92.49772  ?  240 ILE N O   1 
ATOM   19612 C  CB  . ILE N  1 240 ? -57.47500  23.86000  -16.83900 1.000 85.81422  ?  240 ILE N CB  1 
ATOM   19613 C  CG1 . ILE N  1 240 ? -58.24900  23.53200  -15.56800 1.000 84.03279  ?  240 ILE N CG1 1 
ATOM   19614 C  CG2 . ILE N  1 240 ? -57.56400  22.69600  -17.80600 1.000 101.42371 ?  240 ILE N CG2 1 
ATOM   19615 C  CD1 . ILE N  1 240 ? -59.69900  23.24500  -15.82000 1.000 102.25206 ?  240 ILE N CD1 1 
ATOM   19616 N  N   . LEU N  1 241 ? -55.14800  25.72200  -18.19800 1.000 94.76577  ?  241 LEU N N   1 
ATOM   19617 C  CA  . LEU N  1 241 ? -54.37800  26.10200  -19.37100 1.000 92.40754  ?  241 LEU N CA  1 
ATOM   19618 C  C   . LEU N  1 241 ? -53.59000  27.37100  -19.06400 1.000 93.94070  ?  241 LEU N C   1 
ATOM   19619 O  O   . LEU N  1 241 ? -53.72600  27.97000  -17.99300 1.000 96.47435  ?  241 LEU N O   1 
ATOM   19620 C  CB  . LEU N  1 241 ? -55.28900  26.27800  -20.59200 1.000 93.12044  ?  241 LEU N CB  1 
ATOM   19621 C  CG  . LEU N  1 241 ? -56.47200  27.23200  -20.44500 1.000 92.69485  ?  241 LEU N CG  1 
ATOM   19622 C  CD1 . LEU N  1 241 ? -56.12100  28.58500  -21.01900 1.000 94.80948  ?  241 LEU N CD1 1 
ATOM   19623 C  CD2 . LEU N  1 241 ? -57.70800  26.66100  -21.11600 1.000 92.93576  ?  241 LEU N CD2 1 
ATOM   19624 N  N   . ASP N  1 242 ? -52.75700  27.78000  -20.02000 1.000 112.55546 ?  242 ASP N N   1 
ATOM   19625 C  CA  . ASP N  1 242 ? -51.82400  28.88300  -19.83000 1.000 98.79438  ?  242 ASP N CA  1 
ATOM   19626 C  C   . ASP N  1 242 ? -52.03000  30.05400  -20.77600 1.000 100.50349 ?  242 ASP N C   1 
ATOM   19627 O  O   . ASP N  1 242 ? -51.74300  31.18800  -20.38900 1.000 109.30304 ?  242 ASP N O   1 
ATOM   19628 C  CB  . ASP N  1 242 ? -50.38100  28.38600  -19.98600 1.000 101.43863 ?  242 ASP N CB  1 
ATOM   19629 C  CG  . ASP N  1 242 ? -50.05200  27.26600  -19.03000 1.000 104.09720 ?  242 ASP N CG  1 
ATOM   19630 O  OD1 . ASP N  1 242 ? -50.42300  27.37500  -17.84300 1.000 101.20185 ?  242 ASP N OD1 1 
ATOM   19631 O  OD2 . ASP N  1 242 ? -49.43500  26.27300  -19.47100 1.000 109.94853 -1 242 ASP N OD2 1 
ATOM   19632 N  N   . LYS N  1 243 ? -52.49900  29.82100  -22.00100 1.000 103.40232 ?  243 LYS N N   1 
ATOM   19633 C  CA  . LYS N  1 243 ? -52.65600  30.89400  -22.97600 1.000 108.05681 ?  243 LYS N CA  1 
ATOM   19634 C  C   . LYS N  1 243 ? -53.96700  30.73600  -23.73400 1.000 104.83349 ?  243 LYS N C   1 
ATOM   19635 O  O   . LYS N  1 243 ? -54.26800  29.65300  -24.24500 1.000 102.14335 ?  243 LYS N O   1 
ATOM   19636 C  CB  . LYS N  1 243 ? -51.48300  30.91700  -23.96500 1.000 117.25401 ?  243 LYS N CB  1 
ATOM   19637 C  CG  . LYS N  1 243 ? -50.11600  31.07100  -23.32100 1.000 120.42954 ?  243 LYS N CG  1 
ATOM   19638 C  CD  . LYS N  1 243 ? -49.00400  30.92800  -24.34500 1.000 112.06135 ?  243 LYS N CD  1 
ATOM   19639 C  CE  . LYS N  1 243 ? -47.63700  30.98800  -23.68900 1.000 119.39934 ?  243 LYS N CE  1 
ATOM   19640 N  NZ  . LYS N  1 243 ? -46.54900  30.85200  -24.69600 1.000 145.02001 ?  243 LYS N NZ  1 
ATOM   19641 N  N   . VAL N  1 244 ? -54.73600  31.81900  -23.80900 1.000 103.40582 ?  244 VAL N N   1 
ATOM   19642 C  CA  . VAL N  1 244 ? -55.91800  31.91000  -24.65900 1.000 105.24646 ?  244 VAL N CA  1 
ATOM   19643 C  C   . VAL N  1 244 ? -55.56000  32.87400  -25.78200 1.000 118.72360 ?  244 VAL N C   1 
ATOM   19644 O  O   . VAL N  1 244 ? -55.53400  34.09500  -25.58400 1.000 117.76857 ?  244 VAL N O   1 
ATOM   19645 C  CB  . VAL N  1 244 ? -57.15500  32.38400  -23.88800 1.000 103.61111 ?  244 VAL N CB  1 
ATOM   19646 C  CG1 . VAL N  1 244 ? -58.38700  32.36100  -24.78500 1.000 105.58460 ?  244 VAL N CG1 1 
ATOM   19647 C  CG2 . VAL N  1 244 ? -57.37300  31.53300  -22.65600 1.000 105.03567 ?  244 VAL N CG2 1 
ATOM   19648 N  N   . LEU N  1 245 ? -55.27300  32.33900  -26.96500 1.000 112.39615 ?  245 LEU N N   1 
ATOM   19649 C  CA  . LEU N  1 245 ? -54.81500  33.14200  -28.09000 1.000 130.51191 ?  245 LEU N CA  1 
ATOM   19650 C  C   . LEU N  1 245 ? -55.83200  33.08000  -29.21900 1.000 131.69491 ?  245 LEU N C   1 
ATOM   19651 O  O   . LEU N  1 245 ? -56.33200  32.00000  -29.55500 1.000 125.46404 ?  245 LEU N O   1 
ATOM   19652 C  CB  . LEU N  1 245 ? -53.44500  32.67300  -28.58700 1.000 143.46952 ?  245 LEU N CB  1 
ATOM   19653 C  CG  . LEU N  1 245 ? -52.78700  31.52000  -27.82900 1.000 126.50646 ?  245 LEU N CG  1 
ATOM   19654 C  CD1 . LEU N  1 245 ? -53.27300  30.18400  -28.36400 1.000 124.32337 ?  245 LEU N CD1 1 
ATOM   19655 C  CD2 . LEU N  1 245 ? -51.27500  31.62500  -27.91900 1.000 138.42861 ?  245 LEU N CD2 1 
ATOM   19656 N  N   . VAL N  1 246 ? -56.13400  34.24200  -29.79800 1.000 139.84552 ?  246 VAL N N   1 
ATOM   19657 C  CA  . VAL N  1 246 ? -57.02900  34.33200  -30.94500 1.000 142.50507 ?  246 VAL N CA  1 
ATOM   19658 C  C   . VAL N  1 246 ? -56.21600  34.07300  -32.20400 1.000 152.97141 ?  246 VAL N C   1 
ATOM   19659 O  O   . VAL N  1 246 ? -56.33000  33.01100  -32.82700 1.000 151.62690 ?  246 VAL N O   1 
ATOM   19660 C  CB  . VAL N  1 246 ? -57.73400  35.69900  -31.01300 1.000 132.45949 ?  246 VAL N CB  1 
ATOM   19661 C  CG1 . VAL N  1 246 ? -58.84100  35.67300  -32.05400 1.000 131.39977 ?  246 VAL N CG1 1 
ATOM   19662 C  CG2 . VAL N  1 246 ? -58.28500  36.08700  -29.65000 1.000 131.20175 ?  246 VAL N CG2 1 
ATOM   19663 N  N   . HIS N  1 247 ? -55.39900  35.03400  -32.58200 1.000 174.78678 ?  247 HIS N N   1 
ATOM   19664 C  CA  . HIS N  1 247 ? -54.46500  34.89000  -33.68300 1.000 175.69181 ?  247 HIS N CA  1 
ATOM   19665 C  C   . HIS N  1 247 ? -53.06700  34.59100  -33.14800 1.000 174.19388 ?  247 HIS N C   1 
ATOM   19666 O  O   . HIS N  1 247 ? -52.72200  35.00600  -32.03700 1.000 170.84630 ?  247 HIS N O   1 
ATOM   19667 C  CB  . HIS N  1 247 ? -54.44300  36.16300  -34.53900 1.000 174.52843 ?  247 HIS N CB  1 
ATOM   19668 C  CG  . HIS N  1 247 ? -55.70400  36.39100  -35.31900 1.000 186.80810 ?  247 HIS N CG  1 
ATOM   19669 N  ND1 . HIS N  1 247 ? -56.93700  36.53100  -34.71900 1.000 193.55037 ?  247 HIS N ND1 1 
ATOM   19670 C  CD2 . HIS N  1 247 ? -55.92000  36.50200  -36.65100 1.000 193.34769 ?  247 HIS N CD2 1 
ATOM   19671 C  CE1 . HIS N  1 247 ? -57.85900  36.71800  -35.64800 1.000 189.32971 ?  247 HIS N CE1 1 
ATOM   19672 N  NE2 . HIS N  1 247 ? -57.26800  36.70400  -36.82900 1.000 192.66025 ?  247 HIS N NE2 1 
ATOM   19673 N  N   . PRO N  1 248 ? -52.24600  33.85900  -33.89700 1.000 159.31190 ?  248 PRO N N   1 
ATOM   19674 C  CA  . PRO N  1 248 ? -50.92800  33.46000  -33.38800 1.000 152.09563 ?  248 PRO N CA  1 
ATOM   19675 C  C   . PRO N  1 248 ? -50.02700  34.66500  -33.19800 1.000 159.27594 ?  248 PRO N C   1 
ATOM   19676 O  O   . PRO N  1 248 ? -49.88200  35.49600  -34.10700 1.000 156.60847 ?  248 PRO N O   1 
ATOM   19677 C  CB  . PRO N  1 248 ? -50.39000  32.53100  -34.48600 1.000 133.05259 ?  248 PRO N CB  1 
ATOM   19678 C  CG  . PRO N  1 248 ? -51.10200  32.96000  -35.71500 1.000 136.60076 ?  248 PRO N CG  1 
ATOM   19679 C  CD  . PRO N  1 248 ? -52.47500  33.36600  -35.26600 1.000 142.27633 ?  248 PRO N CD  1 
ATOM   19680 N  N   . PRO N  1 249 ? -49.40300  34.79900  -32.01900 1.000 168.95252 ?  249 PRO N N   1 
ATOM   19681 C  CA  . PRO N  1 249 ? -48.50600  35.91400  -31.69700 1.000 169.39859 ?  249 PRO N CA  1 
ATOM   19682 C  C   . PRO N  1 249 ? -47.31300  36.00400  -32.64400 1.000 164.13457 ?  249 PRO N C   1 
ATOM   19683 O  O   . PRO N  1 249 ? -46.53400  36.95000  -32.53400 1.000 170.05193 ?  249 PRO N O   1 
ATOM   19684 C  CB  . PRO N  1 249 ? -48.04500  35.59100  -30.27200 1.000 165.33212 ?  249 PRO N CB  1 
ATOM   19685 C  CG  . PRO N  1 249 ? -49.12000  34.71600  -29.71600 1.000 163.90008 ?  249 PRO N CG  1 
ATOM   19686 C  CD  . PRO N  1 249 ? -49.59400  33.89400  -30.87200 1.000 157.62913 ?  249 PRO N CD  1 
HETATM 19687 N  N1  . BO2 O  2 .   ? -89.39300  16.32800  -12.92200 0.910 116.55885 ?  301 BO2 A N1  1 
HETATM 19688 C  C2  . BO2 O  2 .   ? -90.57000  16.07600  -12.37500 0.910 114.58032 ?  301 BO2 A C2  1 
HETATM 19689 C  C3  . BO2 O  2 .   ? -91.61800  16.96800  -12.54600 0.910 113.76245 ?  301 BO2 A C3  1 
HETATM 19690 N  N4  . BO2 O  2 .   ? -91.43900  18.06800  -13.25600 0.910 109.20686 ?  301 BO2 A N4  1 
HETATM 19691 C  C5  . BO2 O  2 .   ? -90.26300  18.31900  -13.80300 0.910 119.97435 ?  301 BO2 A C5  1 
HETATM 19692 C  C6  . BO2 O  2 .   ? -89.21600  17.42700  -13.63300 0.910 122.66509 ?  301 BO2 A C6  1 
HETATM 19693 C  C7  . BO2 O  2 .   ? -90.77800  14.80400  -11.55500 0.910 113.89601 ?  301 BO2 A C7  1 
HETATM 19694 O  O8  . BO2 O  2 .   ? -91.87400  14.48200  -11.23800 0.910 113.06207 ?  301 BO2 A O8  1 
HETATM 19695 N  N9  . BO2 O  2 .   ? -89.64500  13.98400  -11.15600 0.910 115.73679 ?  301 BO2 A N9  1 
HETATM 19696 C  C10 . BO2 O  2 .   ? -89.90500  12.78300  -10.37500 0.910 112.95947 ?  301 BO2 A C10 1 
HETATM 19697 C  C11 . BO2 O  2 .   ? -89.69700  11.50900  -11.20700 0.910 113.64358 ?  301 BO2 A C11 1 
HETATM 19698 C  C12 . BO2 O  2 .   ? -88.63700  11.68600  -12.29500 0.910 129.92161 ?  301 BO2 A C12 1 
HETATM 19699 C  C13 . BO2 O  2 .   ? -89.01100  12.01900  -13.58900 0.910 127.67086 ?  301 BO2 A C13 1 
HETATM 19700 C  C14 . BO2 O  2 .   ? -88.04100  12.17500  -14.57100 0.910 143.84882 ?  301 BO2 A C14 1 
HETATM 19701 C  C15 . BO2 O  2 .   ? -86.69900  11.99300  -14.26500 0.910 133.80981 ?  301 BO2 A C15 1 
HETATM 19702 C  C16 . BO2 O  2 .   ? -86.32900  11.65600  -12.97200 0.910 130.44332 ?  301 BO2 A C16 1 
HETATM 19703 C  C17 . BO2 O  2 .   ? -87.29700  11.50100  -11.99000 0.910 130.11503 ?  301 BO2 A C17 1 
HETATM 19704 C  C18 . BO2 O  2 .   ? -89.06000  12.74200  -9.09400  0.910 109.81523 ?  301 BO2 A C18 1 
HETATM 19705 O  O19 . BO2 O  2 .   ? -87.87600  12.78800  -9.13500  0.910 102.17998 ?  301 BO2 A O19 1 
HETATM 19706 N  N20 . BO2 O  2 .   ? -89.74400  12.64100  -7.81500  0.910 114.38759 ?  301 BO2 A N20 1 
HETATM 19707 C  C21 . BO2 O  2 .   ? -89.02900  12.57700  -6.55200  0.910 117.16487 ?  301 BO2 A C21 1 
HETATM 19708 C  C22 . BO2 O  2 .   ? -89.80500  13.41400  -5.52800  0.910 106.98542 ?  301 BO2 A C22 1 
HETATM 19709 C  C23 . BO2 O  2 .   ? -88.93500  13.75700  -4.31900  0.910 100.50089 ?  301 BO2 A C23 1 
HETATM 19710 C  C24 . BO2 O  2 .   ? -89.59500  14.82800  -3.45600  0.910 90.01079  ?  301 BO2 A C24 1 
HETATM 19711 C  C25 . BO2 O  2 .   ? -87.59200  14.27700  -4.80800  0.910 100.50318 ?  301 BO2 A C25 1 
HETATM 19712 B  B26 . BO2 O  2 .   ? -88.94700  11.04500  -6.15200  0.910 108.80307 ?  301 BO2 A B26 1 
HETATM 19713 O  O27 . BO2 O  2 .   ? -90.48800  10.42600  -6.04700  0.910 106.92579 ?  301 BO2 A O27 1 
HETATM 19714 O  O28 . BO2 O  2 .   ? -88.06700  10.20400  -7.29200  0.910 108.86323 ?  301 BO2 A O28 1 
HETATM 19715 CL CL  . CL  P  3 .   ? -103.52900 22.10400  2.00800   1.000 108.44049 ?  302 CL  A CL  1 
HETATM 19716 CL CL  . CL  Q  3 .   ? -105.42100 16.45600  7.82100   1.000 149.11970 ?  303 CL  A CL  1 
HETATM 19717 N  N1  . BO2 R  2 .   ? -80.53100  -4.19600  -3.65000  0.860 108.91342 ?  301 BO2 B N1  1 
HETATM 19718 C  C2  . BO2 R  2 .   ? -81.72100  -4.21800  -3.07800  0.860 104.22034 ?  301 BO2 B C2  1 
HETATM 19719 C  C3  . BO2 R  2 .   ? -82.16000  -3.12700  -2.34400  0.860 106.69398 ?  301 BO2 B C3  1 
HETATM 19720 N  N4  . BO2 R  2 .   ? -81.38600  -2.06300  -2.22200  0.860 117.68823 ?  301 BO2 B N4  1 
HETATM 19721 C  C5  . BO2 R  2 .   ? -80.19500  -2.04000  -2.79800  0.860 124.29557 ?  301 BO2 B C5  1 
HETATM 19722 C  C6  . BO2 R  2 .   ? -79.75600  -3.13100  -3.53100  0.860 110.65430 ?  301 BO2 B C6  1 
HETATM 19723 C  C7  . BO2 R  2 .   ? -82.61500  -5.44700  -3.21600  0.860 104.70619 ?  301 BO2 B C7  1 
HETATM 19724 O  O8  . BO2 R  2 .   ? -83.75900  -5.37200  -2.91100  0.860 110.01657 ?  301 BO2 B O8  1 
HETATM 19725 N  N9  . BO2 R  2 .   ? -82.07000  -6.70200  -3.71300  0.860 106.32119 ?  301 BO2 B N9  1 
HETATM 19726 C  C10 . BO2 R  2 .   ? -82.94100  -7.86500  -3.82700  0.860 112.35872 ?  301 BO2 B C10 1 
HETATM 19727 C  C11 . BO2 R  2 .   ? -83.35500  -8.15600  -5.28000  0.860 95.28568  ?  301 BO2 B C11 1 
HETATM 19728 C  C12 . BO2 R  2 .   ? -82.56600  -7.31700  -6.28500  0.860 112.31396 ?  301 BO2 B C12 1 
HETATM 19729 C  C13 . BO2 R  2 .   ? -83.06500  -6.10700  -6.74000  0.860 113.40583 ?  301 BO2 B C13 1 
HETATM 19730 C  C14 . BO2 R  2 .   ? -82.33600  -5.35500  -7.65200  0.860 128.18618 ?  301 BO2 B C14 1 
HETATM 19731 C  C15 . BO2 R  2 .   ? -81.11100  -5.81300  -8.11600  0.860 127.71469 ?  301 BO2 B C15 1 
HETATM 19732 C  C16 . BO2 R  2 .   ? -80.61400  -7.02600  -7.66400  0.860 120.35210 ?  301 BO2 B C16 1 
HETATM 19733 C  C17 . BO2 R  2 .   ? -81.34300  -7.77400  -6.75300  0.860 128.82406 ?  301 BO2 B C17 1 
HETATM 19734 C  C18 . BO2 R  2 .   ? -82.28500  -9.10000  -3.19100  0.860 113.31547 ?  301 BO2 B C18 1 
HETATM 19735 O  O19 . BO2 R  2 .   ? -81.19000  -9.44900  -3.48800  0.860 100.61664 ?  301 BO2 B O19 1 
HETATM 19736 N  N20 . BO2 R  2 .   ? -83.02800  -9.85200  -2.19500  0.860 115.55428 ?  301 BO2 B N20 1 
HETATM 19737 C  C21 . BO2 R  2 .   ? -82.46200  -11.03600 -1.57900  0.860 112.46673 ?  301 BO2 B C21 1 
HETATM 19738 C  C22 . BO2 R  2 .   ? -82.77100  -11.00600 -0.08100  0.860 101.52169 ?  301 BO2 B C22 1 
HETATM 19739 C  C23 . BO2 R  2 .   ? -81.83900  -11.94200 0.68400   0.860 109.21937 ?  301 BO2 B C23 1 
HETATM 19740 C  C24 . BO2 R  2 .   ? -81.85200  -11.61100 2.17400   0.860 92.58296  ?  301 BO2 B C24 1 
HETATM 19741 C  C25 . BO2 R  2 .   ? -80.42900  -11.78600 0.13100   0.860 108.13502 ?  301 BO2 B C25 1 
HETATM 19742 B  B26 . BO2 R  2 .   ? -83.13200  -12.26900 -2.30800  0.860 109.42272 ?  301 BO2 B B26 1 
HETATM 19743 O  O27 . BO2 R  2 .   ? -84.78600  -12.17000 -2.15100  0.860 102.66548 ?  301 BO2 B O27 1 
HETATM 19744 O  O28 . BO2 R  2 .   ? -82.69900  -12.26200 -3.91700  0.860 115.81174 ?  301 BO2 B O28 1 
HETATM 19745 N  N1  . BO2 S  2 .   ? -82.26500  -26.65200 -12.53200 0.880 115.01513 ?  301 BO2 C N1  1 
HETATM 19746 C  C2  . BO2 S  2 .   ? -83.34200  -26.68800 -11.76800 0.880 102.05704 ?  301 BO2 C C2  1 
HETATM 19747 C  C3  . BO2 S  2 .   ? -83.25000  -26.37500 -10.42000 0.880 95.55788  ?  301 BO2 C C3  1 
HETATM 19748 N  N4  . BO2 S  2 .   ? -82.08300  -26.03300 -9.90200  0.880 109.39931 ?  301 BO2 C N4  1 
HETATM 19749 C  C5  . BO2 S  2 .   ? -81.00600  -25.99300 -10.66900 0.880 127.51144 ?  301 BO2 C C5  1 
HETATM 19750 C  C6  . BO2 S  2 .   ? -81.09700  -26.30900 -12.01500 0.880 119.07931 ?  301 BO2 C C6  1 
HETATM 19751 C  C7  . BO2 S  2 .   ? -84.68900  -27.08800 -12.36300 0.880 103.60266 ?  301 BO2 C C7  1 
HETATM 19752 O  O8  . BO2 S  2 .   ? -85.67700  -26.91800 -11.72900 0.880 111.58387 ?  301 BO2 C O8  1 
HETATM 19753 N  N9  . BO2 S  2 .   ? -84.76700  -27.67900 -13.69000 0.880 105.97805 ?  301 BO2 C N9  1 
HETATM 19754 C  C10 . BO2 S  2 .   ? -86.07000  -28.06300 -14.22100 0.880 118.17011 ?  301 BO2 C C10 1 
HETATM 19755 C  C11 . BO2 S  2 .   ? -86.56500  -27.12700 -15.33400 0.880 113.97018 ?  301 BO2 C C11 1 
HETATM 19756 C  C12 . BO2 S  2 .   ? -85.45200  -26.21200 -15.83200 0.880 102.68038 ?  301 BO2 C C12 1 
HETATM 19757 C  C13 . BO2 S  2 .   ? -85.33400  -24.92500 -15.33600 0.880 110.04747 ?  301 BO2 C C13 1 
HETATM 19758 C  C14 . BO2 S  2 .   ? -84.31700  -24.10000 -15.79100 0.880 127.64077 ?  301 BO2 C C14 1 
HETATM 19759 C  C15 . BO2 S  2 .   ? -83.42200  -24.56500 -16.74400 0.880 137.92781 ?  301 BO2 C C15 1 
HETATM 19760 C  C16 . BO2 S  2 .   ? -83.54500  -25.85400 -17.24100 0.880 134.92257 ?  301 BO2 C C16 1 
HETATM 19761 C  C17 . BO2 S  2 .   ? -84.56100  -26.67600 -16.78500 0.880 116.92934 ?  301 BO2 C C17 1 
HETATM 19762 C  C18 . BO2 S  2 .   ? -86.05000  -29.51800 -14.71400 0.880 114.57147 ?  301 BO2 C C18 1 
HETATM 19763 O  O19 . BO2 S  2 .   ? -85.18100  -29.92300 -15.41400 0.880 99.57034  ?  301 BO2 C O19 1 
HETATM 19764 N  N20 . BO2 S  2 .   ? -87.12700  -30.40100 -14.29800 0.880 122.45645 ?  301 BO2 C N20 1 
HETATM 19765 C  C21 . BO2 S  2 .   ? -87.21200  -31.78900 -14.71900 0.880 120.01361 ?  301 BO2 C C21 1 
HETATM 19766 C  C22 . BO2 S  2 .   ? -87.61000  -32.64800 -13.51200 0.880 110.24532 ?  301 BO2 C C22 1 
HETATM 19767 C  C23 . BO2 S  2 .   ? -87.27800  -34.12500 -13.72300 0.880 98.16903  ?  301 BO2 C C23 1 
HETATM 19768 C  C24 . BO2 S  2 .   ? -87.45500  -34.90300 -12.42200 0.880 95.27516  ?  301 BO2 C C24 1 
HETATM 19769 C  C25 . BO2 S  2 .   ? -85.82900  -34.24500 -14.16900 0.880 106.25284 ?  301 BO2 C C25 1 
HETATM 19770 B  B26 . BO2 S  2 .   ? -88.30900  -31.84900 -15.85400 0.880 121.31883 ?  301 BO2 C B26 1 
HETATM 19771 O  O27 . BO2 S  2 .   ? -89.78500  -31.38600 -15.23400 0.880 120.41158 ?  301 BO2 C O27 1 
HETATM 19772 O  O28 . BO2 S  2 .   ? -87.89100  -30.84400 -17.11700 0.880 118.11808 ?  301 BO2 C O28 1 
HETATM 19773 CL CL  . CL  T  3 .   ? -101.69900 -39.31800 0.38700   1.000 216.32970 ?  302 CL  C CL  1 
HETATM 19774 N  N1  . BO2 U  2 .   ? -93.44500  -34.61200 -32.70500 0.890 130.33022 ?  301 BO2 D N1  1 
HETATM 19775 C  C2  . BO2 U  2 .   ? -94.52800  -34.64500 -31.95000 0.890 128.97774 ?  301 BO2 D C2  1 
HETATM 19776 C  C3  . BO2 U  2 .   ? -94.53300  -35.38500 -30.77900 0.890 137.90678 ?  301 BO2 D C3  1 
HETATM 19777 N  N4  . BO2 U  2 .   ? -93.45400  -36.06300 -30.42300 0.890 124.77622 ?  301 BO2 D N4  1 
HETATM 19778 C  C5  . BO2 U  2 .   ? -92.37200  -36.03200 -31.18000 0.890 125.49637 ?  301 BO2 D C5  1 
HETATM 19779 C  C6  . BO2 U  2 .   ? -92.36700  -35.28800 -32.34800 0.890 139.05177 ?  301 BO2 D C6  1 
HETATM 19780 C  C7  . BO2 U  2 .   ? -95.76500  -33.85200 -32.36800 0.890 120.42293 ?  301 BO2 D C7  1 
HETATM 19781 O  O8  . BO2 U  2 .   ? -96.61600  -33.63800 -31.56900 0.890 115.85344 ?  301 BO2 D O8  1 
HETATM 19782 N  N9  . BO2 U  2 .   ? -95.88800  -33.36100 -33.73500 0.890 109.95184 ?  301 BO2 D N9  1 
HETATM 19783 C  C10 . BO2 U  2 .   ? -97.05300  -32.58700 -34.14500 0.890 119.28235 ?  301 BO2 D C10 1 
HETATM 19784 C  C11 . BO2 U  2 .   ? -96.65100  -31.12600 -34.38100 0.890 119.10295 ?  301 BO2 D C11 1 
HETATM 19785 C  C12 . BO2 U  2 .   ? -95.53800  -30.71300 -33.41400 0.890 124.77434 ?  301 BO2 D C12 1 
HETATM 19786 C  C13 . BO2 U  2 .   ? -95.84100  -30.31600 -32.12100 0.890 131.31005 ?  301 BO2 D C13 1 
HETATM 19787 C  C14 . BO2 U  2 .   ? -94.82800  -29.94700 -31.24700 0.890 129.54689 ?  301 BO2 D C14 1 
HETATM 19788 C  C15 . BO2 U  2 .   ? -93.50700  -29.97200 -31.66400 0.890 135.01170 ?  301 BO2 D C15 1 
HETATM 19789 C  C16 . BO2 U  2 .   ? -93.20200  -30.36700 -32.95600 0.890 144.27638 ?  301 BO2 D C16 1 
HETATM 19790 C  C17 . BO2 U  2 .   ? -94.21500  -30.73500 -33.82700 0.890 139.91496 ?  301 BO2 D C17 1 
HETATM 19791 C  C18 . BO2 U  2 .   ? -97.71800  -33.15400 -35.40600 0.890 121.45495 ?  301 BO2 D C18 1 
HETATM 19792 O  O19 . BO2 U  2 .   ? -97.13700  -33.20900 -36.43900 0.890 116.75720 ?  301 BO2 D O19 1 
HETATM 19793 N  N20 . BO2 U  2 .   ? -99.09300  -33.61500 -35.32000 0.890 128.52851 ?  301 BO2 D N20 1 
HETATM 19794 C  C21 . BO2 U  2 .   ? -99.79600  -34.15400 -36.47100 0.890 136.01392 ?  301 BO2 D C21 1 
HETATM 19795 C  C22 . BO2 U  2 .   ? -100.59800 -35.37800 -36.01000 0.890 131.05376 ?  301 BO2 D C22 1 
HETATM 19796 C  C23 . BO2 U  2 .   ? -100.95400 -36.28200 -37.19000 0.890 139.24121 ?  301 BO2 D C23 1 
HETATM 19797 C  C24 . BO2 U  2 .   ? -101.41400 -37.65800 -36.71400 0.890 125.97857 ?  301 BO2 D C24 1 
HETATM 19798 C  C25 . BO2 U  2 .   ? -99.73600  -36.43600 -38.09100 0.890 150.92396 ?  301 BO2 D C25 1 
HETATM 19799 B  B26 . BO2 U  2 .   ? -100.72000 -33.00800 -37.05500 0.890 139.64245 ?  301 BO2 D B26 1 
HETATM 19800 O  O27 . BO2 U  2 .   ? -101.79800 -32.50400 -35.88800 0.890 142.53072 ?  301 BO2 D O27 1 
HETATM 19801 O  O28 . BO2 U  2 .   ? -99.76700  -31.71500 -37.50500 0.890 132.77869 ?  301 BO2 D O28 1 
HETATM 19802 N  N1  . BO2 V  2 .   ? -105.55700 -21.17100 -49.23400 0.810 137.01269 ?  301 BO2 E N1  1 
HETATM 19803 C  C2  . BO2 V  2 .   ? -106.47600 -21.38500 -48.31000 0.810 126.94626 ?  301 BO2 E C2  1 
HETATM 19804 C  C3  . BO2 V  2 .   ? -106.71100 -22.66500 -47.83500 0.810 118.01416 ?  301 BO2 E C3  1 
HETATM 19805 N  N4  . BO2 V  2 .   ? -106.00700 -23.67800 -48.30800 0.810 122.03663 ?  301 BO2 E N4  1 
HETATM 19806 C  C5  . BO2 V  2 .   ? -105.08400 -23.46500 -49.23100 0.810 127.76631 ?  301 BO2 E C5  1 
HETATM 19807 C  C6  . BO2 V  2 .   ? -104.85300 -22.18400 -49.70600 0.810 136.16348 ?  301 BO2 E C6  1 
HETATM 19808 C  C7  . BO2 V  2 .   ? -107.28600 -20.21700 -47.76800 0.810 118.58574 ?  301 BO2 E C7  1 
HETATM 19809 O  O8  . BO2 V  2 .   ? -107.98700 -20.38500 -46.82800 0.810 114.12239 ?  301 BO2 E O8  1 
HETATM 19810 N  N9  . BO2 V  2 .   ? -107.19900 -18.91100 -48.39900 0.810 117.74790 ?  301 BO2 E N9  1 
HETATM 19811 C  C10 . BO2 V  2 .   ? -107.99300 -17.82000 -47.85700 0.810 132.73834 ?  301 BO2 E C10 1 
HETATM 19812 C  C11 . BO2 V  2 .   ? -107.16400 -16.89800 -46.95600 0.810 138.47646 ?  301 BO2 E C11 1 
HETATM 19813 C  C12 . BO2 V  2 .   ? -105.68000 -17.24700 -47.00200 0.810 137.93937 ?  301 BO2 E C12 1 
HETATM 19814 C  C13 . BO2 V  2 .   ? -105.14500 -18.14900 -46.09500 0.810 136.66737 ?  301 BO2 E C13 1 
HETATM 19815 C  C14 . BO2 V  2 .   ? -103.79500 -18.45800 -46.14600 0.810 148.56474 ?  301 BO2 E C14 1 
HETATM 19816 C  C15 . BO2 V  2 .   ? -102.98200 -17.86200 -47.09800 0.810 159.00698 ?  301 BO2 E C15 1 
HETATM 19817 C  C16 . BO2 V  2 .   ? -103.51900 -16.95600 -48.00000 0.810 165.70529 ?  301 BO2 E C16 1 
HETATM 19818 C  C17 . BO2 V  2 .   ? -104.86800 -16.64800 -47.95100 0.810 152.46677 ?  301 BO2 E C17 1 
HETATM 19819 C  C18 . BO2 V  2 .   ? -108.64800 -17.00300 -48.97600 0.810 132.26848 ?  301 BO2 E C18 1 
HETATM 19820 O  O19 . BO2 V  2 .   ? -108.00800 -16.59700 -49.88800 0.810 130.59251 ?  301 BO2 E O19 1 
HETATM 19821 N  N20 . BO2 V  2 .   ? -110.07300 -16.72800 -48.89400 0.810 138.48124 ?  301 BO2 E N20 1 
HETATM 19822 C  C21 . BO2 V  2 .   ? -110.79300 -15.95800 -49.89600 0.810 143.43394 ?  301 BO2 E C21 1 
HETATM 19823 C  C22 . BO2 V  2 .   ? -112.09400 -16.70600 -50.19900 0.810 146.06410 ?  301 BO2 E C22 1 
HETATM 19824 C  C23 . BO2 V  2 .   ? -112.68200 -16.31100 -51.55300 0.810 144.48323 ?  301 BO2 E C23 1 
HETATM 19825 C  C24 . BO2 V  2 .   ? -113.75000 -17.31600 -51.97800 0.810 142.56862 ?  301 BO2 E C24 1 
HETATM 19826 C  C25 . BO2 V  2 .   ? -111.57200 -16.27500 -52.59500 0.810 143.94644 ?  301 BO2 E C25 1 
HETATM 19827 B  B26 . BO2 V  2 .   ? -111.05500 -14.51300 -49.30700 0.810 135.43131 ?  301 BO2 E B26 1 
HETATM 19828 O  O27 . BO2 V  2 .   ? -111.81900 -14.63400 -47.83300 0.810 143.30614 ?  301 BO2 E O27 1 
HETATM 19829 O  O28 . BO2 V  2 .   ? -109.59300 -13.74000 -49.11300 0.810 116.33098 ?  301 BO2 E O28 1 
HETATM 19830 N  N1  . BO2 W  2 .   ? -109.67400 3.13500   -49.71500 0.930 148.21521 ?  301 BO2 F N1  1 
HETATM 19831 C  C2  . BO2 W  2 .   ? -110.24400 2.53900   -48.68100 0.930 135.32519 ?  301 BO2 F C2  1 
HETATM 19832 C  C3  . BO2 W  2 .   ? -110.80000 1.27800   -48.82400 0.930 129.82559 ?  301 BO2 F C3  1 
HETATM 19833 N  N4  . BO2 W  2 .   ? -110.76100 0.67300   -49.99800 0.930 140.16293 ?  301 BO2 F N4  1 
HETATM 19834 C  C5  . BO2 W  2 .   ? -110.19200 1.26800   -51.03300 0.930 144.76965 ?  301 BO2 F C5  1 
HETATM 19835 C  C6  . BO2 W  2 .   ? -109.63500 2.53000   -50.88900 0.930 151.12517 ?  301 BO2 F C6  1 
HETATM 19836 C  C7  . BO2 W  2 .   ? -110.28500 3.23500   -47.32400 0.930 131.45235 ?  301 BO2 F C7  1 
HETATM 19837 O  O8  . BO2 W  2 .   ? -110.72400 2.65100   -46.39100 0.930 131.04463 ?  301 BO2 F O8  1 
HETATM 19838 N  N9  . BO2 W  2 .   ? -109.78000 4.59400   -47.18400 0.930 139.79501 ?  301 BO2 F N9  1 
HETATM 19839 C  C10 . BO2 W  2 .   ? -109.79500 5.28200   -45.90200 0.930 142.49475 ?  301 BO2 F C10 1 
HETATM 19840 C  C11 . BO2 W  2 .   ? -108.39000 5.24000   -45.28800 0.930 138.68588 ?  301 BO2 F C11 1 
HETATM 19841 C  C12 . BO2 W  2 .   ? -108.08800 3.86100   -44.69700 0.930 134.86432 ?  301 BO2 F C12 1 
HETATM 19842 C  C13 . BO2 W  2 .   ? -108.39900 3.58000   -43.37600 0.930 142.22467 ?  301 BO2 F C13 1 
HETATM 19843 C  C14 . BO2 W  2 .   ? -108.12300 2.32800   -42.84700 0.930 153.19472 ?  301 BO2 F C14 1 
HETATM 19844 C  C15 . BO2 W  2 .   ? -107.53100 1.35300   -43.63600 0.930 148.24467 ?  301 BO2 F C15 1 
HETATM 19845 C  C16 . BO2 W  2 .   ? -107.21800 1.63500   -44.95500 0.930 138.09205 ?  301 BO2 F C16 1 
HETATM 19846 C  C17 . BO2 W  2 .   ? -107.49400 2.88600   -45.48200 0.930 130.76765 ?  301 BO2 F C17 1 
HETATM 19847 C  C18 . BO2 W  2 .   ? -110.22500 6.75000   -46.05900 0.930 136.52832 ?  301 BO2 F C18 1 
HETATM 19848 O  O19 . BO2 W  2 .   ? -109.70000 7.45700   -46.85300 0.930 131.73035 ?  301 BO2 F O19 1 
HETATM 19849 N  N20 . BO2 W  2 .   ? -111.28100 7.29400   -45.21900 0.930 139.76049 ?  301 BO2 F N20 1 
HETATM 19850 C  C21 . BO2 W  2 .   ? -111.69500 8.68500   -45.32700 0.930 138.26422 ?  301 BO2 F C21 1 
HETATM 19851 C  C22 . BO2 W  2 .   ? -113.22300 8.74900   -45.46500 0.930 135.40844 ?  301 BO2 F C22 1 
HETATM 19852 C  C23 . BO2 W  2 .   ? -113.66300 10.06600  -46.10600 0.930 122.06155 ?  301 BO2 F C23 1 
HETATM 19853 C  C24 . BO2 W  2 .   ? -115.05700 9.94500   -46.71300 0.930 120.66943 ?  301 BO2 F C24 1 
HETATM 19854 C  C25 . BO2 W  2 .   ? -112.68600 10.43200  -47.21500 0.930 113.60490 ?  301 BO2 F C25 1 
HETATM 19855 B  B26 . BO2 W  2 .   ? -111.13300 9.44400   -44.05100 0.930 134.83848 ?  301 BO2 F B26 1 
HETATM 19856 O  O27 . BO2 W  2 .   ? -111.52400 8.60200   -42.66800 0.930 135.57628 ?  301 BO2 F O27 1 
HETATM 19857 O  O28 . BO2 W  2 .   ? -109.47300 9.54800   -44.14800 0.930 143.91181 ?  301 BO2 F O28 1 
HETATM 19858 CL CL  . CL  X  3 .   ? -133.30700 8.05300   -39.86700 1.000 358.99970 ?  302 CL  F CL  1 
HETATM 19859 N  N1  . BO2 Y  2 .   ? -101.94600 18.78500  -33.62100 0.910 140.91571 ?  301 BO2 G N1  1 
HETATM 19860 C  C2  . BO2 Y  2 .   ? -103.10100 18.98700  -33.00800 0.910 145.47070 ?  301 BO2 G C2  1 
HETATM 19861 C  C3  . BO2 Y  2 .   ? -104.19700 19.43600  -33.73300 0.910 147.61886 ?  301 BO2 G C3  1 
HETATM 19862 N  N4  . BO2 Y  2 .   ? -104.08200 19.66500  -35.03200 0.910 139.71345 ?  301 BO2 G N4  1 
HETATM 19863 C  C5  . BO2 Y  2 .   ? -102.92500 19.46300  -35.64100 0.910 150.60883 ?  301 BO2 G C5  1 
HETATM 19864 C  C6  . BO2 Y  2 .   ? -101.83200 19.01100  -34.91900 0.910 145.92009 ?  301 BO2 G C6  1 
HETATM 19865 C  C7  . BO2 Y  2 .   ? -103.21800 18.71300  -31.50800 0.910 123.71842 ?  301 BO2 G C7  1 
HETATM 19866 O  O8  . BO2 Y  2 .   ? -104.22500 18.26800  -31.06800 0.910 116.05349 ?  301 BO2 G O8  1 
HETATM 19867 N  N9  . BO2 Y  2 .   ? -102.10000 18.99300  -30.61900 0.910 120.54769 ?  301 BO2 G N9  1 
HETATM 19868 C  C10 . BO2 Y  2 .   ? -102.21900 18.71000  -29.19600 0.910 125.57544 ?  301 BO2 G C10 1 
HETATM 19869 C  C11 . BO2 Y  2 .   ? -101.38100 17.47600  -28.84600 0.910 131.59115 ?  301 BO2 G C11 1 
HETATM 19870 C  C12 . BO2 Y  2 .   ? -101.10300 16.63200  -30.09000 0.910 138.10495 ?  301 BO2 G C12 1 
HETATM 19871 C  C13 . BO2 Y  2 .   ? -102.01600 15.67300  -30.50200 0.910 142.63470 ?  301 BO2 G C13 1 
HETATM 19872 C  C14 . BO2 Y  2 .   ? -101.76000 14.90900  -31.63100 0.910 148.09937 ?  301 BO2 G C14 1 
HETATM 19873 C  C15 . BO2 Y  2 .   ? -100.58800 15.10400  -32.34600 0.910 153.57985 ?  301 BO2 G C15 1 
HETATM 19874 C  C16 . BO2 Y  2 .   ? -99.67500  16.06000  -31.93200 0.910 152.51484 ?  301 BO2 G C16 1 
HETATM 19875 C  C17 . BO2 Y  2 .   ? -99.93100  16.82100  -30.80400 0.910 138.05425 ?  301 BO2 G C17 1 
HETATM 19876 C  C18 . BO2 Y  2 .   ? -101.76700 19.88000  -28.31200 0.910 126.79896 ?  301 BO2 G C18 1 
HETATM 19877 O  O19 . BO2 Y  2 .   ? -100.86700 20.58200  -28.63200 0.910 115.35555 ?  301 BO2 G O19 1 
HETATM 19878 N  N20 . BO2 Y  2 .   ? -102.46300 20.11000  -27.05700 0.910 131.52257 ?  301 BO2 G N20 1 
HETATM 19879 C  C21 . BO2 Y  2 .   ? -102.09700 21.17900  -26.14500 0.910 123.56454 ?  301 BO2 G C21 1 
HETATM 19880 C  C22 . BO2 Y  2 .   ? -103.32400 22.07700  -25.94500 0.910 113.78733 ?  301 BO2 G C22 1 
HETATM 19881 C  C23 . BO2 Y  2 .   ? -102.91700 23.40700  -25.31700 0.910 113.27249 ?  301 BO2 G C23 1 
HETATM 19882 C  C24 . BO2 Y  2 .   ? -104.05700 24.42200  -25.34900 0.910 98.99812  ?  301 BO2 G C24 1 
HETATM 19883 C  C25 . BO2 Y  2 .   ? -101.70900 23.94600  -26.06800 0.910 112.49086 ?  301 BO2 G C25 1 
HETATM 19884 B  B26 . BO2 Y  2 .   ? -101.63100 20.47200  -24.80800 0.910 122.22080 ?  301 BO2 G B26 1 
HETATM 19885 O  O27 . BO2 Y  2 .   ? -102.88800 19.54700  -24.23500 0.910 135.56596 ?  301 BO2 G O27 1 
HETATM 19886 O  O28 . BO2 Y  2 .   ? -100.33300 19.47400  -25.11400 0.910 118.88398 ?  301 BO2 G O28 1 
HETATM 19887 CL CL  . CL  Z  3 .   ? -122.18900 25.36800  -17.36000 1.000 501.09970 ?  302 CL  G CL  1 
HETATM 19888 N  N1  . BO2 AA 2 .   ? -76.51300  21.47200  -26.72600 0.910 114.93639 ?  301 BO2 H N1  1 
HETATM 19889 C  C2  . BO2 AA 2 .   ? -75.34900  21.59500  -27.34000 0.910 110.80885 ?  301 BO2 H C2  1 
HETATM 19890 C  C3  . BO2 AA 2 .   ? -74.19100  21.82200  -26.61300 0.910 100.55820 ?  301 BO2 H C3  1 
HETATM 19891 N  N4  . BO2 AA 2 .   ? -74.25200  21.91900  -25.29800 0.910 102.80579 ?  301 BO2 H N4  1 
HETATM 19892 C  C5  . BO2 AA 2 .   ? -75.41700  21.79600  -24.68200 0.910 125.49055 ?  301 BO2 H C5  1 
HETATM 19893 C  C6  . BO2 AA 2 .   ? -76.57500  21.56700  -25.41000 0.910 118.95731 ?  301 BO2 H C6  1 
HETATM 19894 C  C7  . BO2 AA 2 .   ? -75.27500  21.48000  -28.85700 0.910 102.36355 ?  301 BO2 H C7  1 
HETATM 19895 O  O8  . BO2 AA 2 .   ? -74.22900  21.24100  -29.36100 0.910 100.75409 ?  301 BO2 H O8  1 
HETATM 19896 N  N9  . BO2 AA 2 .   ? -76.47700  21.66400  -29.66200 0.910 100.38091 ?  301 BO2 H N9  1 
HETATM 19897 C  C10 . BO2 AA 2 .   ? -76.43100  21.54800  -31.11300 0.910 106.06827 ?  301 BO2 H C10 1 
HETATM 19898 C  C11 . BO2 AA 2 .   ? -77.07300  20.22500  -31.55100 0.910 105.37280 ?  301 BO2 H C11 1 
HETATM 19899 C  C12 . BO2 AA 2 .   ? -76.58200  19.07700  -30.66500 0.910 123.12106 ?  301 BO2 H C12 1 
HETATM 19900 C  C13 . BO2 AA 2 .   ? -75.35300  18.47400  -30.89300 0.910 144.23498 ?  301 BO2 H C13 1 
HETATM 19901 C  C14 . BO2 AA 2 .   ? -74.91900  17.43600  -30.07800 0.910 151.17395 ?  301 BO2 H C14 1 
HETATM 19902 C  C15 . BO2 AA 2 .   ? -75.71500  16.99700  -29.03100 0.910 141.04216 ?  301 BO2 H C15 1 
HETATM 19903 C  C16 . BO2 AA 2 .   ? -76.94100  17.60000  -28.80500 0.910 136.27479 ?  301 BO2 H C16 1 
HETATM 19904 C  C17 . BO2 AA 2 .   ? -77.37400  18.63400  -29.62000 0.910 118.67795 ?  301 BO2 H C17 1 
HETATM 19905 C  C18 . BO2 AA 2 .   ? -77.14200  22.71100  -31.82000 0.910 103.32078 ?  301 BO2 H C18 1 
HETATM 19906 O  O19 . BO2 AA 2 .   ? -78.23900  23.03300  -31.50900 0.910 96.57301  ?  301 BO2 H O19 1 
HETATM 19907 N  N20 . BO2 AA 2 .   ? -76.45600  23.41100  -32.89600 0.910 120.62869 ?  301 BO2 H N20 1 
HETATM 19908 C  C21 . BO2 AA 2 .   ? -77.06900  24.51000  -33.62700 0.910 123.85628 ?  301 BO2 H C21 1 
HETATM 19909 C  C22 . BO2 AA 2 .   ? -76.04700  25.64900  -33.73600 0.910 115.37714 ?  301 BO2 H C22 1 
HETATM 19910 C  C23 . BO2 AA 2 .   ? -76.71700  26.99900  -33.99400 0.910 115.59930 ?  301 BO2 H C23 1 
HETATM 19911 C  C24 . BO2 AA 2 .   ? -75.82900  28.14400  -33.51400 0.910 110.69261 ?  301 BO2 H C24 1 
HETATM 19912 C  C25 . BO2 AA 2 .   ? -78.06200  27.05500  -33.28200 0.910 106.41610 ?  301 BO2 H C25 1 
HETATM 19913 B  B26 . BO2 AA 2 .   ? -77.52500  23.95300  -35.04300 0.910 119.09409 ?  301 BO2 H B26 1 
HETATM 19914 O  O27 . BO2 AA 2 .   ? -76.24900  23.20400  -35.80500 0.910 115.04260 ?  301 BO2 H O27 1 
HETATM 19915 O  O28 . BO2 AA 2 .   ? -78.77300  22.86700  -34.83500 0.910 99.79408  ?  301 BO2 H O28 1 
HETATM 19916 CL CL  . CL  BA 3 .   ? -58.16600  33.86000  -41.43400 1.000 185.70970 ?  302 CL  H CL  1 
HETATM 19917 N  N1  . BO2 CA 2 .   ? -88.41100  19.48400  -47.50600 0.990 145.51043 ?  301 BO2 I N1  1 
HETATM 19918 C  C2  . BO2 CA 2 .   ? -87.29600  19.52800  -48.21600 0.990 141.55556 ?  301 BO2 I C2  1 
HETATM 19919 C  C3  . BO2 CA 2 .   ? -86.44500  20.61400  -48.07100 0.990 142.55327 ?  301 BO2 I C3  1 
HETATM 19920 N  N4  . BO2 CA 2 .   ? -86.74700  21.58900  -47.22500 0.990 130.52950 ?  301 BO2 I N4  1 
HETATM 19921 C  C5  . BO2 CA 2 .   ? -87.86100  21.54000  -46.51500 0.990 129.54197 ?  301 BO2 I C5  1 
HETATM 19922 C  C6  . BO2 CA 2 .   ? -88.71200  20.45800  -46.66200 0.990 136.10403 ?  301 BO2 I C6  1 
HETATM 19923 C  C7  . BO2 CA 2 .   ? -86.97000  18.38700  -49.18700 0.990 129.47807 ?  301 BO2 I C7  1 
HETATM 19924 O  O8  . BO2 CA 2 .   ? -85.91600  18.34200  -49.72600 0.990 123.87594 ?  301 BO2 I O8  1 
HETATM 19925 N  N9  . BO2 CA 2 .   ? -87.96200  17.35300  -49.44300 0.990 133.29146 ?  301 BO2 I N9  1 
HETATM 19926 C  C10 . BO2 CA 2 .   ? -87.70600  16.25400  -50.36200 0.990 140.30025 ?  301 BO2 I C10 1 
HETATM 19927 C  C11 . BO2 CA 2 .   ? -88.40500  14.99500  -49.85300 0.990 145.05274 ?  301 BO2 I C11 1 
HETATM 19928 C  C12 . BO2 CA 2 .   ? -87.59000  14.29700  -48.76400 0.990 135.57540 ?  301 BO2 I C12 1 
HETATM 19929 C  C13 . BO2 CA 2 .   ? -86.86700  15.01000  -47.82100 0.990 137.87402 ?  301 BO2 I C13 1 
HETATM 19930 C  C14 . BO2 CA 2 .   ? -86.14400  14.34100  -46.84400 0.990 131.89970 ?  301 BO2 I C14 1 
HETATM 19931 C  C15 . BO2 CA 2 .   ? -86.14800  12.95700  -46.80500 0.990 144.97970 ?  301 BO2 I C15 1 
HETATM 19932 C  C16 . BO2 CA 2 .   ? -86.87400  12.24600  -47.74400 0.990 141.44507 ?  301 BO2 I C16 1 
HETATM 19933 C  C17 . BO2 CA 2 .   ? -87.59400  12.91500  -48.71900 0.990 137.05308 ?  301 BO2 I C17 1 
HETATM 19934 C  C18 . BO2 CA 2 .   ? -88.25200  16.63800  -51.74700 0.990 145.31353 ?  301 BO2 I C18 1 
HETATM 19935 O  O19 . BO2 CA 2 .   ? -88.74900  17.71000  -51.86500 0.990 137.84559 ?  301 BO2 I O19 1 
HETATM 19936 N  N20 . BO2 CA 2 .   ? -88.16100  15.70500  -52.87900 0.990 153.53529 ?  301 BO2 I N20 1 
HETATM 19937 C  C21 . BO2 CA 2 .   ? -88.62000  15.94100  -54.24700 0.990 152.94890 ?  301 BO2 I C21 1 
HETATM 19938 C  C22 . BO2 CA 2 .   ? -87.84400  17.16300  -54.75600 0.990 143.00908 ?  301 BO2 I C22 1 
HETATM 19939 C  C23 . BO2 CA 2 .   ? -88.53900  17.74000  -55.98500 0.990 142.73938 ?  301 BO2 I C23 1 
HETATM 19940 C  C24 . BO2 CA 2 .   ? -87.95400  19.09500  -56.35400 0.990 118.41865 ?  301 BO2 I C24 1 
HETATM 19941 C  C25 . BO2 CA 2 .   ? -90.01800  17.91200  -55.67300 0.990 145.46344 ?  301 BO2 I C25 1 
HETATM 19942 B  B26 . BO2 CA 2 .   ? -88.27300  14.65900  -55.10800 0.990 144.18695 ?  301 BO2 I B26 1 
HETATM 19943 O  O27 . BO2 CA 2 .   ? -86.60300  14.58500  -55.10600 0.990 130.29541 ?  301 BO2 I O27 1 
HETATM 19944 O  O28 . BO2 CA 2 .   ? -88.82800  13.29800  -54.34300 0.990 155.38247 ?  301 BO2 I O28 1 
HETATM 19945 CL CL  . CL  DA 3 .   ? -72.95300  26.62400  -67.76400 1.000 203.74970 ?  302 CL  I CL  1 
HETATM 19946 N  N1  . BO2 EA 2 .   ? -93.78900  -0.50600  -60.89600 0.900 146.58653 ?  301 BO2 J N1  1 
HETATM 19947 C  C2  . BO2 EA 2 .   ? -92.59700  -0.13800  -61.33000 0.900 131.52331 ?  301 BO2 J C2  1 
HETATM 19948 C  C3  . BO2 EA 2 .   ? -92.36900  1.17300   -61.72100 0.900 131.62927 ?  301 BO2 J C3  1 
HETATM 19949 N  N4  . BO2 EA 2 .   ? -93.35100  2.05600   -61.66800 0.900 130.59923 ?  301 BO2 J N4  1 
HETATM 19950 C  C5  . BO2 EA 2 .   ? -94.54600  1.68800   -61.23700 0.900 144.23962 ?  301 BO2 J C5  1 
HETATM 19951 C  C6  . BO2 EA 2 .   ? -94.77100  0.37700   -60.84000 0.900 153.55230 ?  301 BO2 J C6  1 
HETATM 19952 C  C7  . BO2 EA 2 .   ? -91.46100  -1.15300  -61.38600 0.900 121.65352 ?  301 BO2 J C7  1 
HETATM 19953 O  O8  . BO2 EA 2 .   ? -90.36200  -0.76200  -61.59000 0.900 120.91587 ?  301 BO2 J O8  1 
HETATM 19954 N  N9  . BO2 EA 2 .   ? -91.73000  -2.57300  -61.18300 0.900 134.43256 ?  301 BO2 J N9  1 
HETATM 19955 C  C10 . BO2 EA 2 .   ? -90.65800  -3.56200  -61.21500 0.900 144.37749 ?  301 BO2 J C10 1 
HETATM 19956 C  C11 . BO2 EA 2 .   ? -90.28100  -3.96600  -59.78200 0.900 135.68383 ?  301 BO2 J C11 1 
HETATM 19957 C  C12 . BO2 EA 2 .   ? -90.06200  -2.73400  -58.89600 0.900 140.94459 ?  301 BO2 J C12 1 
HETATM 19958 C  C13 . BO2 EA 2 .   ? -88.82300  -2.11100  -58.82800 0.900 145.32399 ?  301 BO2 J C13 1 
HETATM 19959 C  C14 . BO2 EA 2 .   ? -88.64300  -0.99500  -58.02000 0.900 138.73600 ?  301 BO2 J C14 1 
HETATM 19960 C  C15 . BO2 EA 2 .   ? -89.69900  -0.49700  -57.27400 0.900 138.66096 ?  301 BO2 J C15 1 
HETATM 19961 C  C16 . BO2 EA 2 .   ? -90.93400  -1.11900  -57.34000 0.900 157.69644 ?  301 BO2 J C16 1 
HETATM 19962 C  C17 . BO2 EA 2 .   ? -91.11200  -2.23300  -58.14500 0.900 151.18507 ?  301 BO2 J C17 1 
HETATM 19963 C  C18 . BO2 EA 2 .   ? -91.04300  -4.81300  -62.02600 0.900 145.59221 ?  301 BO2 J C18 1 
HETATM 19964 O  O19 . BO2 EA 2 .   ? -92.07800  -5.36100  -61.83900 0.900 129.10111 ?  301 BO2 J O19 1 
HETATM 19965 N  N20 . BO2 EA 2 .   ? -90.11700  -5.33100  -63.03000 0.900 151.80822 ?  301 BO2 J N20 1 
HETATM 19966 C  C21 . BO2 EA 2 .   ? -90.39100  -6.51200  -63.84000 0.900 152.70088 ?  301 BO2 J C21 1 
HETATM 19967 C  C22 . BO2 EA 2 .   ? -90.17100  -6.15700  -65.31600 0.900 154.98933 ?  301 BO2 J C22 1 
HETATM 19968 C  C23 . BO2 EA 2 .   ? -90.80300  -7.19200  -66.24800 0.900 148.44213 ?  301 BO2 J C23 1 
HETATM 19969 C  C24 . BO2 EA 2 .   ? -90.76000  -6.72500  -67.70200 0.900 131.92124 ?  301 BO2 J C24 1 
HETATM 19970 C  C25 . BO2 EA 2 .   ? -92.24500  -7.44200  -65.82400 0.900 153.68779 ?  301 BO2 J C25 1 
HETATM 19971 B  B26 . BO2 EA 2 .   ? -89.41300  -7.66700  -63.37700 0.900 145.69630 ?  301 BO2 J B26 1 
HETATM 19972 O  O27 . BO2 EA 2 .   ? -87.84000  -7.21300  -63.67600 0.900 150.12233 ?  301 BO2 J O27 1 
HETATM 19973 O  O28 . BO2 EA 2 .   ? -89.60500  -7.92900  -61.74300 0.900 146.35064 ?  301 BO2 J O28 1 
HETATM 19974 N  N1  . BO2 FA 2 .   ? -87.33200  -23.04800 -55.80400 0.900 156.36185 ?  301 BO2 K N1  1 
HETATM 19975 C  C2  . BO2 FA 2 .   ? -86.28800  -22.90200 -56.60300 0.900 148.62519 ?  301 BO2 K C2  1 
HETATM 19976 C  C3  . BO2 FA 2 .   ? -86.48600  -22.50300 -57.91800 0.900 147.46919 ?  301 BO2 K C3  1 
HETATM 19977 N  N4  . BO2 FA 2 .   ? -87.71100  -22.27400 -58.36600 0.900 144.77166 ?  301 BO2 K N4  1 
HETATM 19978 C  C5  . BO2 FA 2 .   ? -88.75200  -22.42300 -57.56500 0.900 147.33896 ?  301 BO2 K C5  1 
HETATM 19979 C  C6  . BO2 FA 2 .   ? -88.55700  -22.81800 -56.25100 0.900 150.27129 ?  301 BO2 K C6  1 
HETATM 19980 C  C7  . BO2 FA 2 .   ? -84.87200  -23.16500 -56.08100 0.900 133.66955 ?  301 BO2 K C7  1 
HETATM 19981 O  O8  . BO2 FA 2 .   ? -83.95900  -22.57100 -56.54700 0.900 140.11124 ?  301 BO2 K O8  1 
HETATM 19982 N  N9  . BO2 FA 2 .   ? -84.62900  -24.13000 -55.01800 0.900 134.30864 ?  301 BO2 K N9  1 
HETATM 19983 C  C10 . BO2 FA 2 .   ? -83.26800  -24.34800 -54.54300 0.900 148.22887 ?  301 BO2 K C10 1 
HETATM 19984 C  C11 . BO2 FA 2 .   ? -82.97400  -23.48000 -53.31200 0.900 151.67101 ?  301 BO2 K C11 1 
HETATM 19985 C  C12 . BO2 FA 2 .   ? -84.25200  -22.86000 -52.74600 0.900 155.99030 ?  301 BO2 K C12 1 
HETATM 19986 C  C13 . BO2 FA 2 .   ? -84.66900  -21.60000 -53.15300 0.900 153.20714 ?  301 BO2 K C13 1 
HETATM 19987 C  C14 . BO2 FA 2 .   ? -85.83300  -21.05300 -52.63200 0.900 167.71138 ?  301 BO2 K C14 1 
HETATM 19988 C  C15 . BO2 FA 2 .   ? -86.57700  -21.76100 -51.69900 0.900 178.60801 ?  301 BO2 K C15 1 
HETATM 19989 C  C16 . BO2 FA 2 .   ? -86.15700  -23.01700 -51.29000 0.900 176.01700 ?  301 BO2 K C16 1 
HETATM 19990 C  C17 . BO2 FA 2 .   ? -84.99500  -23.56400 -51.81200 0.900 165.30463 ?  301 BO2 K C17 1 
HETATM 19991 C  C18 . BO2 FA 2 .   ? -83.01200  -25.82900 -54.22500 0.900 145.93340 ?  301 BO2 K C18 1 
HETATM 19992 O  O19 . BO2 FA 2 .   ? -83.84200  -26.49300 -53.70000 0.900 141.19246 ?  301 BO2 K O19 1 
HETATM 19993 N  N20 . BO2 FA 2 .   ? -81.72800  -26.41400 -54.57700 0.900 148.61166 ?  301 BO2 K N20 1 
HETATM 19994 C  C21 . BO2 FA 2 .   ? -81.41000  -27.80600 -54.30600 0.900 144.70297 ?  301 BO2 K C21 1 
HETATM 19995 C  C22 . BO2 FA 2 .   ? -80.96500  -28.44800 -55.62300 0.900 143.46480 ?  301 BO2 K C22 1 
HETATM 19996 C  C23 . BO2 FA 2 .   ? -81.01900  -29.97100 -55.55000 0.900 140.02175 ?  301 BO2 K C23 1 
HETATM 19997 C  C24 . BO2 FA 2 .   ? -80.96100  -30.56800 -56.95200 0.900 140.07903 ?  301 BO2 K C24 1 
HETATM 19998 C  C25 . BO2 FA 2 .   ? -82.31200  -30.38700 -54.86400 0.900 138.39295 ?  301 BO2 K C25 1 
HETATM 19999 B  B26 . BO2 FA 2 .   ? -80.26300  -27.83800 -53.21900 0.900 144.63809 ?  301 BO2 K B26 1 
HETATM 20000 O  O27 . BO2 FA 2 .   ? -78.95000  -26.98200 -53.77600 0.900 137.75023 ?  301 BO2 K O27 1 
HETATM 20001 O  O28 . BO2 FA 2 .   ? -80.82800  -27.13100 -51.82000 0.900 150.41212 ?  301 BO2 K O28 1 
HETATM 20002 N  N1  . BO2 GA 2 .   ? -74.54500  -32.03400 -37.23000 0.920 142.75040 ?  301 BO2 L N1  1 
HETATM 20003 C  C2  . BO2 GA 2 .   ? -73.50400  -31.86200 -38.02200 0.920 137.45681 ?  301 BO2 L C2  1 
HETATM 20004 C  C3  . BO2 GA 2 .   ? -73.47500  -32.44900 -39.27800 0.920 145.26115 ?  301 BO2 L C3  1 
HETATM 20005 N  N4  . BO2 GA 2 .   ? -74.49500  -33.18500 -39.68100 0.920 145.14112 ?  301 BO2 L N4  1 
HETATM 20006 C  C5  . BO2 GA 2 .   ? -75.53700  -33.35800 -38.88600 0.920 152.35860 ?  301 BO2 L C5  1 
HETATM 20007 C  C6  . BO2 GA 2 .   ? -75.56500  -32.76800 -37.63300 0.920 144.35125 ?  301 BO2 L C6  1 
HETATM 20008 C  C7  . BO2 GA 2 .   ? -72.33300  -31.00900 -37.54900 0.920 141.03171 ?  301 BO2 L C7  1 
HETATM 20009 O  O8  . BO2 GA 2 .   ? -71.57000  -30.58000 -38.34900 0.920 153.07968 ?  301 BO2 L O8  1 
HETATM 20010 N  N9  . BO2 GA 2 .   ? -72.15800  -30.72400 -36.13100 0.920 125.25671 ?  301 BO2 L N9  1 
HETATM 20011 C  C10 . BO2 GA 2 .   ? -71.03900  -29.90400 -35.69100 0.920 134.37703 ?  301 BO2 L C10 1 
HETATM 20012 C  C11 . BO2 GA 2 .   ? -71.50200  -28.48700 -35.33100 0.920 125.89946 ?  301 BO2 L C11 1 
HETATM 20013 C  C12 . BO2 GA 2 .   ? -72.83900  -28.15800 -35.99500 0.920 137.17068 ?  301 BO2 L C12 1 
HETATM 20014 C  C13 . BO2 GA 2 .   ? -72.88500  -27.67600 -37.29600 0.920 149.98655 ?  301 BO2 L C13 1 
HETATM 20015 C  C14 . BO2 GA 2 .   ? -74.10700  -27.38400 -37.88500 0.920 148.67258 ?  301 BO2 L C14 1 
HETATM 20016 C  C15 . BO2 GA 2 .   ? -75.28100  -27.57200 -37.16900 0.920 155.68667 ?  301 BO2 L C15 1 
HETATM 20017 C  C16 . BO2 GA 2 .   ? -75.23200  -28.05100 -35.87000 0.920 150.00322 ?  301 BO2 L C16 1 
HETATM 20018 C  C17 . BO2 GA 2 .   ? -74.01200  -28.34100 -35.28400 0.920 144.39208 ?  301 BO2 L C17 1 
HETATM 20019 C  C18 . BO2 GA 2 .   ? -70.33300  -30.52500 -34.48000 0.920 129.19263 ?  301 BO2 L C18 1 
HETATM 20020 O  O19 . BO2 GA 2 .   ? -70.96200  -30.95900 -33.57400 0.920 118.50229 ?  301 BO2 L O19 1 
HETATM 20021 N  N20 . BO2 GA 2 .   ? -68.87700  -30.56700 -34.45600 0.920 133.61985 ?  301 BO2 L N20 1 
HETATM 20022 C  C21 . BO2 GA 2 .   ? -68.12300  -31.12100 -33.34300 0.920 137.81984 ?  301 BO2 L C21 1 
HETATM 20023 C  C22 . BO2 GA 2 .   ? -67.12500  -32.15100 -33.88100 0.920 122.14362 ?  301 BO2 L C22 1 
HETATM 20024 C  C23 . BO2 GA 2 .   ? -66.66300  -33.10000 -32.77900 0.920 120.17147 ?  301 BO2 L C23 1 
HETATM 20025 C  C24 . BO2 GA 2 .   ? -66.02400  -34.34500 -33.38700 0.920 117.40961 ?  301 BO2 L C24 1 
HETATM 20026 C  C25 . BO2 GA 2 .   ? -67.87100  -33.49000 -31.93700 0.920 124.39542 ?  301 BO2 L C25 1 
HETATM 20027 B  B26 . BO2 GA 2 .   ? -67.38700  -29.91800 -32.62600 0.920 138.17925 ?  301 BO2 L B26 1 
HETATM 20028 O  O27 . BO2 GA 2 .   ? -66.40300  -29.13300 -33.71600 0.920 137.62161 ?  301 BO2 L O27 1 
HETATM 20029 O  O28 . BO2 GA 2 .   ? -68.51200  -28.85100 -32.01900 0.920 130.54413 ?  301 BO2 L O28 1 
HETATM 20030 CL CL  . CL  HA 3 .   ? -49.23700  -36.08400 -44.51800 1.000 222.70970 ?  302 CL  L CL  1 
HETATM 20031 N  N1  . BO2 IA 2 .   ? -64.64300  -20.08800 -18.46000 0.920 122.21278 ?  301 BO2 M N1  1 
HETATM 20032 C  C2  . BO2 IA 2 .   ? -63.84900  -19.66400 -19.43100 0.920 120.67078 ?  301 BO2 M C2  1 
HETATM 20033 C  C3  . BO2 IA 2 .   ? -63.34500  -20.57600 -20.34700 0.920 131.70707 ?  301 BO2 M C3  1 
HETATM 20034 N  N4  . BO2 IA 2 .   ? -63.65300  -21.85900 -20.24700 0.920 140.94428 ?  301 BO2 M N4  1 
HETATM 20035 C  C5  . BO2 IA 2 .   ? -64.44400  -22.28000 -19.27600 0.920 126.79673 ?  301 BO2 M C5  1 
HETATM 20036 C  C6  . BO2 IA 2 .   ? -64.95200  -21.37100 -18.36300 0.920 129.00216 ?  301 BO2 M C6  1 
HETATM 20037 C  C7  . BO2 IA 2 .   ? -63.49200  -18.17900 -19.55600 0.920 112.21981 ?  301 BO2 M C7  1 
HETATM 20038 O  O8  . BO2 IA 2 .   ? -63.03900  -17.76700 -20.57300 0.920 109.28083 ?  301 BO2 M O8  1 
HETATM 20039 N  N9  . BO2 IA 2 .   ? -63.70500  -17.27200 -18.43400 0.920 118.08299 ?  301 BO2 M N9  1 
HETATM 20040 C  C10 . BO2 IA 2 .   ? -63.38400  -15.85300 -18.53800 0.920 109.50938 ?  301 BO2 M C10 1 
HETATM 20041 C  C11 . BO2 IA 2 .   ? -64.68100  -15.05700 -18.53100 0.920 105.97415 ?  301 BO2 M C11 1 
HETATM 20042 C  C12 . BO2 IA 2 .   ? -65.22600  -14.91100 -19.94800 0.920 103.24707 ?  301 BO2 M C12 1 
HETATM 20043 C  C13 . BO2 IA 2 .   ? -64.84400  -13.82300 -20.71200 0.920 118.99604 ?  301 BO2 M C13 1 
HETATM 20044 C  C14 . BO2 IA 2 .   ? -65.33600  -13.67100 -21.99700 0.920 125.76848 ?  301 BO2 M C14 1 
HETATM 20045 C  C15 . BO2 IA 2 .   ? -66.21400  -14.61000 -22.51600 0.920 127.08301 ?  301 BO2 M C15 1 
HETATM 20046 C  C16 . BO2 IA 2 .   ? -66.59800  -15.69800 -21.74800 0.920 119.51975 ?  301 BO2 M C16 1 
HETATM 20047 C  C17 . BO2 IA 2 .   ? -66.10500  -15.85000 -20.46200 0.920 107.99864 ?  301 BO2 M C17 1 
HETATM 20048 C  C18 . BO2 IA 2 .   ? -62.51300  -15.36100 -17.38300 0.920 109.03880 ?  301 BO2 M C18 1 
HETATM 20049 O  O19 . BO2 IA 2 .   ? -62.80000  -15.56200 -16.25200 0.920 113.28462 ?  301 BO2 M O19 1 
HETATM 20050 N  N20 . BO2 IA 2 .   ? -61.31300  -14.63000 -17.70100 0.920 111.28879 ?  301 BO2 M N20 1 
HETATM 20051 C  C21 . BO2 IA 2 .   ? -60.44500  -14.14500 -16.65800 0.920 116.50279 ?  301 BO2 M C21 1 
HETATM 20052 C  C22 . BO2 IA 2 .   ? -59.05900  -14.62200 -17.06400 0.920 121.13722 ?  301 BO2 M C22 1 
HETATM 20053 C  C23 . BO2 IA 2 .   ? -57.97500  -14.44900 -16.00700 0.920 114.08424 ?  301 BO2 M C23 1 
HETATM 20054 C  C24 . BO2 IA 2 .   ? -56.71500  -15.08400 -16.61100 0.920 139.69295 ?  301 BO2 M C24 1 
HETATM 20055 C  C25 . BO2 IA 2 .   ? -58.41300  -15.05500 -14.66900 0.920 90.29511  ?  301 BO2 M C25 1 
HETATM 20056 B  B26 . BO2 IA 2 .   ? -60.60300  -12.58900 -16.73600 0.920 121.23458 ?  301 BO2 M B26 1 
HETATM 20057 O  O27 . BO2 IA 2 .   ? -60.18900  -12.01800 -18.24700 0.920 115.98226 ?  301 BO2 M O27 1 
HETATM 20058 O  O28 . BO2 IA 2 .   ? -62.21800  -12.26600 -16.47500 0.920 121.18553 ?  301 BO2 M O28 1 
HETATM 20059 N  N1  . BO2 JA 2 .   ? -66.37600  4.01700   -13.73000 0.860 123.10850 ?  301 BO2 N N1  1 
HETATM 20060 C  C2  . BO2 JA 2 .   ? -65.37200  4.08300   -14.58600 0.860 119.01322 ?  301 BO2 N C2  1 
HETATM 20061 C  C3  . BO2 JA 2 .   ? -64.36800  3.13000   -14.53400 0.860 109.17137 ?  301 BO2 N C3  1 
HETATM 20062 N  N4  . BO2 JA 2 .   ? -64.41000  2.17100   -13.62600 0.860 121.53796 ?  301 BO2 N N4  1 
HETATM 20063 C  C5  . BO2 JA 2 .   ? -65.41100  2.10600   -12.76500 0.860 120.92014 ?  301 BO2 N C5  1 
HETATM 20064 C  C6  . BO2 JA 2 .   ? -66.42000  3.05500   -12.82200 0.860 117.90176 ?  301 BO2 N C6  1 
HETATM 20065 C  C7  . BO2 JA 2 .   ? -65.32200  5.18100   -15.65800 0.860 108.48463 ?  301 BO2 N C7  1 
HETATM 20066 O  O8  . BO2 JA 2 .   ? -64.50500  5.11400   -16.51200 0.860 107.28643 ?  301 BO2 N O8  1 
HETATM 20067 N  N9  . BO2 JA 2 .   ? -66.26200  6.29300   -15.69500 0.860 116.98898 ?  301 BO2 N N9  1 
HETATM 20068 C  C10 . BO2 JA 2 .   ? -66.14900  7.26700   -16.76700 0.860 115.91633 ?  301 BO2 N C10 1 
HETATM 20069 C  C11 . BO2 JA 2 .   ? -67.48200  7.39200   -17.50800 0.860 119.73741 ?  301 BO2 N C11 1 
HETATM 20070 C  C12 . BO2 JA 2 .   ? -68.02200  5.99600   -17.81600 0.860 116.04167 ?  301 BO2 N C12 1 
HETATM 20071 C  C13 . BO2 JA 2 .   ? -67.19600  5.06200   -18.41700 0.860 106.41506 ?  301 BO2 N C13 1 
HETATM 20072 C  C14 . BO2 JA 2 .   ? -67.67200  3.79200   -18.69400 0.860 118.94588 ?  301 BO2 N C14 1 
HETATM 20073 C  C15 . BO2 JA 2 .   ? -68.98000  3.46000   -18.37600 0.860 137.54884 ?  301 BO2 N C15 1 
HETATM 20074 C  C16 . BO2 JA 2 .   ? -69.80900  4.39500   -17.77800 0.860 147.22023 ?  301 BO2 N C16 1 
HETATM 20075 C  C17 . BO2 JA 2 .   ? -69.33000  5.66400   -17.49800 0.860 137.33339 ?  301 BO2 N C17 1 
HETATM 20076 C  C18 . BO2 JA 2 .   ? -65.70600  8.63800   -16.26400 0.860 115.23062 ?  301 BO2 N C18 1 
HETATM 20077 O  O19 . BO2 JA 2 .   ? -65.51400  8.78500   -15.10200 0.860 121.45628 ?  301 BO2 N O19 1 
HETATM 20078 N  N20 . BO2 JA 2 .   ? -65.55800  9.72500   -17.23500 0.860 115.94885 ?  301 BO2 N N20 1 
HETATM 20079 C  C21 . BO2 JA 2 .   ? -65.12900  11.06500  -16.86900 0.860 109.79540 ?  301 BO2 N C21 1 
HETATM 20080 C  C22 . BO2 JA 2 .   ? -63.68100  10.82500  -16.47700 0.860 106.17163 ?  301 BO2 N C22 1 
HETATM 20081 C  C23 . BO2 JA 2 .   ? -63.14600  12.00000  -15.68600 0.860 106.63065 ?  301 BO2 N C23 1 
HETATM 20082 C  C24 . BO2 JA 2 .   ? -61.80400  11.55300  -15.11700 0.860 95.18169  ?  301 BO2 N C24 1 
HETATM 20083 C  C25 . BO2 JA 2 .   ? -64.10500  12.23700  -14.52700 0.860 99.67725  ?  301 BO2 N C25 1 
HETATM 20084 B  B26 . BO2 JA 2 .   ? -65.17800  11.99500  -18.14400 0.860 105.82705 ?  301 BO2 N B26 1 
HETATM 20085 O  O27 . BO2 JA 2 .   ? -63.78300  11.87400  -19.05700 0.860 118.03590 ?  301 BO2 N O27 1 
HETATM 20086 O  O28 . BO2 JA 2 .   ? -66.37800  11.46800  -19.14600 0.860 104.98316 ?  301 BO2 N O28 1 
HETATM 20087 CL CL  . CL  KA 3 .   ? -43.32600  15.28800  -20.54000 1.000 204.13970 ?  302 CL  N CL  1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . ILE A 59  ? 1.48200 0.74008 1.35698 -0.22016 0.04389  -0.06059 59  ILE A N   
2     C CA  . ILE A 59  ? 1.67280 0.95049 1.56371 -0.22338 0.06725  -0.04491 59  ILE A CA  
3     C C   . ILE A 59  ? 1.85115 1.12246 1.75326 -0.24362 0.07034  -0.02987 59  ILE A C   
4     O O   . ILE A 59  ? 1.96861 1.25466 1.89836 -0.25744 0.06097  -0.02455 59  ILE A O   
5     C CB  . ILE A 59  ? 1.75461 1.07468 1.68014 -0.21869 0.07452  -0.04119 59  ILE A CB  
6     C CG1 . ILE A 59  ? 1.70906 1.04114 1.64407 -0.22021 0.05207  -0.04935 59  ILE A CG1 
7     C CG2 . ILE A 59  ? 1.60369 0.93034 1.51976 -0.20161 0.09184  -0.04471 59  ILE A CG2 
8     C CD1 . ILE A 59  ? 1.40644 0.74557 1.36465 -0.23970 0.03725  -0.04321 59  ILE A CD1 
9     N N   . PRO A 60  ? 1.75905 1.00911 1.63808 -0.24770 0.08278  -0.02214 60  PRO A N   
10    C CA  . PRO A 60  ? 1.77165 1.01499 1.65711 -0.27003 0.08723  -0.00581 60  PRO A CA  
11    C C   . PRO A 60  ? 1.91690 1.20496 1.84279 -0.27859 0.10905  0.00581  60  PRO A C   
12    O O   . PRO A 60  ? 2.09795 1.41489 2.03953 -0.26502 0.12628  0.00268  60  PRO A O   
13    C CB  . PRO A 60  ? 1.82001 1.03052 1.66354 -0.27099 0.09548  -0.00055 60  PRO A CB  
14    C CG  . PRO A 60  ? 1.90473 1.09875 1.72124 -0.24902 0.08707  -0.01643 60  PRO A CG  
15    C CD  . PRO A 60  ? 1.83397 1.06294 1.67593 -0.23477 0.09044  -0.02748 60  PRO A CD  
16    N N   . ILE A 61  ? 1.99422 1.28762 1.93973 -0.30148 0.10798  0.01922  61  ILE A N   
17    C CA  . ILE A 61  ? 1.94663 1.28684 1.93851 -0.31224 0.12727  0.03086  61  ILE A CA  
18    C C   . ILE A 61  ? 2.02592 1.36202 2.00462 -0.32957 0.15074  0.04454  61  ILE A C   
19    O O   . ILE A 61  ? 2.11300 1.41418 2.06504 -0.34786 0.14055  0.05331  61  ILE A O   
20    C CB  . ILE A 61  ? 1.84166 1.20025 1.87214 -0.32837 0.10751  0.03590  61  ILE A CB  
21    C CG1 . ILE A 61  ? 2.09670 1.45687 2.13094 -0.31404 0.08341  0.02163  61  ILE A CG1 
22    C CG2 . ILE A 61  ? 1.49339 0.90661 1.57947 -0.33878 0.12683  0.04867  61  ILE A CG2 
23    C CD1 . ILE A 61  ? 2.11860 1.50896 2.16798 -0.29078 0.09455  0.01549  61  ILE A CD1 
24    N N   . VAL A 62  ? 2.09338 1.46382 2.08991 -0.32453 0.18217  0.04614  62  VAL A N   
25    C CA  . VAL A 62  ? 1.93562 1.30923 1.91893 -0.34238 0.20946  0.05735  62  VAL A CA  
26    C C   . VAL A 62  ? 1.65122 1.08255 1.69428 -0.35221 0.23329  0.06493  62  VAL A C   
27    O O   . VAL A 62  ? 1.80215 1.24468 1.86216 -0.37860 0.23513  0.07926  62  VAL A O   
28    C CB  . VAL A 62  ? 1.87829 1.23611 1.81818 -0.32886 0.23027  0.04900  62  VAL A CB  
29    C CG1 . VAL A 62  ? 1.84233 1.14688 1.72765 -0.32000 0.20547  0.04296  62  VAL A CG1 
30    C CG2 . VAL A 62  ? 2.05835 1.45073 2.02891 -0.30430 0.24842  0.03573  62  VAL A CG2 
31    N N   . TYR A 73  ? 1.63181 1.13507 1.77839 -0.30238 0.21229  0.04673  73  TYR A N   
32    C CA  . TYR A 73  ? 1.99755 1.49598 2.14161 -0.27737 0.19794  0.03534  73  TYR A CA  
33    C C   . TYR A 73  ? 1.89852 1.34559 1.97688 -0.26774 0.18811  0.02381  73  TYR A C   
34    O O   . TYR A 73  ? 1.90529 1.31851 1.94136 -0.27982 0.18845  0.02573  73  TYR A O   
35    C CB  . TYR A 73  ? 2.02829 1.56167 2.21034 -0.25722 0.22271  0.03153  73  TYR A CB  
36    C CG  . TYR A 73  ? 1.92304 1.46486 2.10117 -0.26031 0.26138  0.03034  73  TYR A CG  
37    C CD1 . TYR A 73  ? 1.88235 1.38487 1.99784 -0.26007 0.27356  0.02269  73  TYR A CD1 
38    C CD2 . TYR A 73  ? 1.90796 1.49951 2.14549 -0.26416 0.28587  0.03619  73  TYR A CD2 
39    C CE1 . TYR A 73  ? 2.00877 1.51916 2.11464 -0.26553 0.30945  0.02053  73  TYR A CE1 
40    C CE2 . TYR A 73  ? 1.79815 1.39998 2.03045 -0.26809 0.32434  0.03237  73  TYR A CE2 
41    C CZ  . TYR A 73  ? 2.01943 1.57946 2.18265 -0.26973 0.33615  0.02434  73  TYR A CZ  
42    O OH  . TYR A 73  ? 2.23983 1.81026 2.39209 -0.27626 0.37496  0.01956  73  TYR A OH  
43    N N   . ASP A 74  ? 2.08436 1.52698 2.15610 -0.24676 0.17849  0.01323  74  ASP A N   
44    C CA  . ASP A 74  ? 2.05602 1.45645 2.07213 -0.23710 0.16816  0.00155  74  ASP A CA  
45    C C   . ASP A 74  ? 2.14220 1.52330 2.12167 -0.23511 0.19275  -0.00139 74  ASP A C   
46    O O   . ASP A 74  ? 2.20962 1.61270 2.20714 -0.23426 0.22116  0.00057  74  ASP A O   
47    C CB  . ASP A 74  ? 2.09539 1.50090 2.11458 -0.21729 0.15670  -0.00812 74  ASP A CB  
48    C CG  . ASP A 74  ? 2.21684 1.64728 2.26343 -0.20159 0.17910  -0.00897 74  ASP A CG  
49    O OD1 . ASP A 74  ? 2.30427 1.71834 2.32297 -0.19267 0.19767  -0.01664 74  ASP A OD1 
50    O OD2 . ASP A 74  ? 2.20153 1.66681 2.29838 -0.19817 0.17686  -0.00211 74  ASP A OD2 
51    N N   . ILE A 75  ? 1.97832 1.31859 1.90615 -0.23463 0.18118  -0.00697 75  ILE A N   
52    C CA  . ILE A 75  ? 1.95342 1.27172 1.83906 -0.23636 0.19935  -0.00809 75  ILE A CA  
53    C C   . ILE A 75  ? 1.97133 1.30127 1.85669 -0.21896 0.22082  -0.01873 75  ILE A C   
54    O O   . ILE A 75  ? 1.99672 1.32434 1.86267 -0.22236 0.24599  -0.01988 75  ILE A O   
55    C CB  . ILE A 75  ? 1.74475 1.01832 1.58085 -0.23725 0.17697  -0.01100 75  ILE A CB  
56    C CG1 . ILE A 75  ? 1.83166 1.08168 1.62186 -0.24498 0.19153  -0.00714 75  ILE A CG1 
57    C CG2 . ILE A 75  ? 1.66181 0.92778 1.48871 -0.21736 0.16052  -0.02574 75  ILE A CG2 
58    C CD1 . ILE A 75  ? 1.76977 1.01194 1.55247 -0.27000 0.19666  0.00984  75  ILE A CD1 
59    N N   . TYR A 76  ? 1.96179 1.30324 1.86706 -0.20185 0.21154  -0.02670 76  TYR A N   
60    C CA  . TYR A 76  ? 1.89578 1.24482 1.80414 -0.18568 0.23013  -0.03626 76  TYR A CA  
61    C C   . TYR A 76  ? 1.87611 1.26005 1.83177 -0.18425 0.25715  -0.03286 76  TYR A C   
62    O O   . TYR A 76  ? 1.95401 1.33889 1.90534 -0.17604 0.28219  -0.04143 76  TYR A O   
63    C CB  . TYR A 76  ? 1.87113 1.22109 1.78663 -0.17034 0.21097  -0.04306 76  TYR A CB  
64    C CG  . TYR A 76  ? 1.79659 1.11757 1.67031 -0.16961 0.18739  -0.04974 76  TYR A CG  
65    C CD1 . TYR A 76  ? 1.77463 1.06919 1.60317 -0.16633 0.19151  -0.05798 76  TYR A CD1 
66    C CD2 . TYR A 76  ? 1.88567 1.20746 1.76669 -0.17233 0.16114  -0.04908 76  TYR A CD2 
67    C CE1 . TYR A 76  ? 1.81956 1.09211 1.61715 -0.16407 0.16997  -0.06440 76  TYR A CE1 
68    C CE2 . TYR A 76  ? 1.94528 1.24336 1.79315 -0.16984 0.14187  -0.05795 76  TYR A CE2 
69    C CZ  . TYR A 76  ? 1.89692 1.17188 1.70609 -0.16483 0.14634  -0.06509 76  TYR A CZ  
70    O OH  . TYR A 76  ? 1.80861 1.06422 1.59161 -0.16082 0.12712  -0.07415 76  TYR A OH  
71    N N   . SER A 77  ? 1.94710 1.36077 1.95013 -0.19208 0.25268  -0.02176 77  SER A N   
72    C CA  . SER A 77  ? 1.72104 1.17314 1.77623 -0.19078 0.27886  -0.01831 77  SER A CA  
73    C C   . SER A 77  ? 1.72924 1.18075 1.76495 -0.20516 0.30901  -0.01826 77  SER A C   
74    O O   . SER A 77  ? 1.79020 1.26447 1.85112 -0.19942 0.34028  -0.02405 77  SER A O   
75    C CB  . SER A 77  ? 1.76239 1.24940 1.87415 -0.19804 0.26384  -0.00517 77  SER A CB  
76    O OG  . SER A 77  ? 1.85483 1.34706 1.98563 -0.18562 0.23836  -0.00470 77  SER A OG  
77    N N   . ARG A 78  ? 1.81765 1.24291 1.80862 -0.22427 0.30028  -0.01191 78  ARG A N   
78    C CA  . ARG A 78  ? 1.92534 1.34641 1.88759 -0.24152 0.32706  -0.00962 78  ARG A CA  
79    C C   . ARG A 78  ? 2.00486 1.40441 1.92185 -0.23225 0.34670  -0.02438 78  ARG A C   
80    O O   . ARG A 78  ? 2.08507 1.49779 1.99847 -0.23768 0.38075  -0.02977 78  ARG A O   
81    C CB  . ARG A 78  ? 1.83110 1.22340 1.75460 -0.26451 0.30776  0.00364  78  ARG A CB  
82    C CG  . ARG A 78  ? 1.98752 1.38989 1.90289 -0.29070 0.33138  0.01491  78  ARG A CG  
83    C CD  . ARG A 78  ? 2.07207 1.45654 1.93250 -0.29561 0.35707  0.00823  78  ARG A CD  
84    N NE  . ARG A 78  ? 2.14716 1.54050 1.99325 -0.32449 0.37873  0.02070  78  ARG A NE  
85    C CZ  . ARG A 78  ? 2.29734 1.67802 2.09140 -0.33726 0.40236  0.01858  78  ARG A CZ  
86    N NH1 . ARG A 78  ? 2.30004 1.65801 2.05191 -0.32359 0.40718  0.00357  78  ARG A NH1 
87    N NH2 . ARG A 78  ? 2.47937 1.87086 2.26131 -0.36682 0.42125  0.03221  78  ARG A NH2 
88    N N   . LEU A 79  ? 1.84741 1.21522 1.72902 -0.21966 0.32635  -0.03223 79  LEU A N   
89    C CA  . LEU A 79  ? 1.76566 1.11346 1.60609 -0.21142 0.34229  -0.04697 79  LEU A CA  
90    C C   . LEU A 79  ? 1.75798 1.12899 1.63883 -0.19239 0.36550  -0.06033 79  LEU A C   
91    O O   . LEU A 79  ? 1.87916 1.24309 1.73687 -0.18977 0.39162  -0.07396 79  LEU A O   
92    C CB  . LEU A 79  ? 1.74928 1.06166 1.54767 -0.20367 0.31332  -0.05135 79  LEU A CB  
93    C CG  . LEU A 79  ? 1.76837 1.05165 1.52513 -0.21887 0.28919  -0.04028 79  LEU A CG  
94    C CD1 . LEU A 79  ? 1.67141 0.92510 1.39133 -0.20838 0.26556  -0.04801 79  LEU A CD1 
95    C CD2 . LEU A 79  ? 1.87045 1.14395 1.58882 -0.24048 0.30796  -0.03293 79  LEU A CD2 
96    N N   . LEU A 80  ? 1.74274 1.13973 1.68333 -0.17939 0.35538  -0.05672 80  LEU A N   
97    C CA  . LEU A 80  ? 1.70769 1.12674 1.69503 -0.16043 0.37580  -0.06671 80  LEU A CA  
98    C C   . LEU A 80  ? 1.79440 1.24469 1.81238 -0.16626 0.41389  -0.06980 80  LEU A C   
99    O O   . LEU A 80  ? 1.95426 1.41123 1.98837 -0.15291 0.44154  -0.08513 80  LEU A O   
100   C CB  . LEU A 80  ? 1.50357 0.94389 1.54761 -0.14725 0.35218  -0.05812 80  LEU A CB  
101   C CG  . LEU A 80  ? 1.48237 0.93601 1.57253 -0.12423 0.36354  -0.06611 80  LEU A CG  
102   C CD1 . LEU A 80  ? 1.43527 0.85202 1.48060 -0.11352 0.36596  -0.08147 80  LEU A CD1 
103   C CD2 . LEU A 80  ? 1.59199 1.06745 1.73456 -0.11548 0.33577  -0.05272 80  LEU A CD2 
104   N N   . ARG A 81  ? 1.91019 1.37969 1.93718 -0.18672 0.41681  -0.05654 81  ARG A N   
105   C CA  . ARG A 81  ? 1.89491 1.39528 1.94253 -0.19709 0.45590  -0.05980 81  ARG A CA  
106   C C   . ARG A 81  ? 1.91578 1.39080 1.89865 -0.20488 0.48346  -0.07469 81  ARG A C   
107   O O   . ARG A 81  ? 1.89004 1.38480 1.88865 -0.20113 0.52188  -0.08968 81  ARG A O   
108   C CB  . ARG A 81  ? 1.95045 1.47158 2.01137 -0.22238 0.45034  -0.04046 81  ARG A CB  
109   C CG  . ARG A 81  ? 2.12559 1.66970 2.18158 -0.24264 0.48996  -0.04177 81  ARG A CG  
110   C CD  . ARG A 81  ? 2.29767 1.88097 2.40152 -0.26243 0.48886  -0.02333 81  ARG A CD  
111   N NE  . ARG A 81  ? 2.39370 1.94989 2.46822 -0.28029 0.45111  -0.00458 81  ARG A NE  
112   C CZ  . ARG A 81  ? 2.44042 1.97293 2.46132 -0.30819 0.44969  0.00697  81  ARG A CZ  
113   N NH1 . ARG A 81  ? 2.39102 1.92474 2.37531 -0.32443 0.48356  0.00327  81  ARG A NH1 
114   N NH2 . ARG A 81  ? 2.35029 1.85593 2.35283 -0.32080 0.41315  0.02250  81  ARG A NH2 
115   N N   . GLU A 82  ? 1.89877 1.33078 1.80927 -0.21559 0.46401  -0.07176 82  GLU A N   
116   C CA  . GLU A 82  ? 1.77184 1.17506 1.61360 -0.22330 0.48256  -0.08488 82  GLU A CA  
117   C C   . GLU A 82  ? 1.74359 1.12810 1.57722 -0.20049 0.48673  -0.10591 82  GLU A C   
118   O O   . GLU A 82  ? 1.70404 1.05904 1.47549 -0.20634 0.49460  -0.11744 82  GLU A O   
119   C CB  . GLU A 82  ? 1.83947 1.20417 1.61199 -0.24221 0.45515  -0.07150 82  GLU A CB  
120   C CG  . GLU A 82  ? 2.06489 1.43848 1.84148 -0.26587 0.44527  -0.04890 82  GLU A CG  
121   C CD  . GLU A 82  ? 2.38413 1.77872 2.14953 -0.28943 0.48260  -0.04689 82  GLU A CD  
122   O OE1 . GLU A 82  ? 2.44229 1.82726 2.16312 -0.29415 0.50881  -0.06093 82  GLU A OE1 
123   O OE2 . GLU A 82  ? 2.59357 2.01530 2.39348 -0.30498 0.48629  -0.03188 82  GLU A OE2 
124   N N   . ARG A 83  ? 1.70625 1.10590 1.59970 -0.17663 0.47964  -0.10965 83  ARG A N   
125   C CA  . ARG A 83  ? 1.70585 1.08687 1.59897 -0.15506 0.48189  -0.12755 83  ARG A CA  
126   C C   . ARG A 83  ? 1.90511 1.24394 1.73692 -0.15654 0.45249  -0.12785 83  ARG A C   
127   O O   . ARG A 83  ? 1.91132 1.22356 1.70070 -0.15432 0.46147  -0.14414 83  ARG A O   
128   C CB  . ARG A 83  ? 1.76883 1.15230 1.65507 -0.15243 0.52560  -0.15097 83  ARG A CB  
129   C CG  . ARG A 83  ? 1.75569 1.18587 1.70357 -0.15208 0.55858  -0.15254 83  ARG A CG  
130   C CD  . ARG A 83  ? 1.68150 1.11461 1.62759 -0.14599 0.60382  -0.18043 83  ARG A CD  
131   N NE  . ARG A 83  ? 1.67483 1.08902 1.64311 -0.11922 0.60294  -0.19743 83  ARG A NE  
132   C CZ  . ARG A 83  ? 1.66009 1.09698 1.70961 -0.09436 0.60341  -0.19802 83  ARG A CZ  
133   N NH1 . ARG A 83  ? 1.62823 1.11124 1.74767 -0.09195 0.60355  -0.18297 83  ARG A NH1 
134   N NH2 . ARG A 83  ? 1.66842 1.08043 1.73006 -0.07232 0.60190  -0.21280 83  ARG A NH2 
135   N N   . ILE A 84  ? 1.80164 1.13590 1.63134 -0.16049 0.41705  -0.11083 84  ILE A N   
136   C CA  . ILE A 84  ? 1.70803 1.00956 1.49111 -0.16039 0.38674  -0.11004 84  ILE A CA  
137   C C   . ILE A 84  ? 1.66708 0.97566 1.48995 -0.14479 0.35946  -0.10442 84  ILE A C   
138   O O   . ILE A 84  ? 1.64147 0.97458 1.50947 -0.14435 0.34902  -0.09175 84  ILE A O   
139   C CB  . ILE A 84  ? 1.64843 0.93467 1.38675 -0.18036 0.36895  -0.09658 84  ILE A CB  
140   C CG1 . ILE A 84  ? 1.73697 1.01156 1.42389 -0.19848 0.39324  -0.10072 84  ILE A CG1 
141   C CG2 . ILE A 84  ? 1.59391 0.85362 1.29989 -0.17667 0.33478  -0.09530 84  ILE A CG2 
142   C CD1 . ILE A 84  ? 1.99006 1.24551 1.63184 -0.21872 0.37389  -0.08460 84  ILE A CD1 
143   N N   . VAL A 85  ? 1.80113 1.08929 1.60587 -0.13424 0.34797  -0.11352 85  VAL A N   
144   C CA  . VAL A 85  ? 1.68306 0.97540 1.51533 -0.12220 0.32219  -0.10850 85  VAL A CA  
145   C C   . VAL A 85  ? 1.63849 0.90762 1.42429 -0.12661 0.29563  -0.10905 85  VAL A C   
146   O O   . VAL A 85  ? 1.74246 0.98837 1.48432 -0.12888 0.29939  -0.11974 85  VAL A O   
147   C CB  . VAL A 85  ? 1.51981 0.81189 1.38134 -0.10529 0.33299  -0.11777 85  VAL A CB  
148   C CG1 . VAL A 85  ? 1.42056 0.71902 1.30908 -0.09637 0.30535  -0.10868 85  VAL A CG1 
149   C CG2 . VAL A 85  ? 1.49576 0.81123 1.40682 -0.09841 0.36192  -0.12015 85  VAL A CG2 
150   N N   . CYS A 86  ? 1.68988 0.96674 1.48675 -0.12808 0.26904  -0.09883 86  CYS A N   
151   C CA  . CYS A 86  ? 1.61952 0.87975 1.38121 -0.13062 0.24381  -0.10039 86  CYS A CA  
152   C C   . CYS A 86  ? 1.55785 0.82113 1.33165 -0.12034 0.22972  -0.10394 86  CYS A C   
153   O O   . CYS A 86  ? 1.80902 1.09130 1.62026 -0.11589 0.22036  -0.09661 86  CYS A O   
154   C CB  . CYS A 86  ? 1.91919 1.18337 1.68335 -0.13891 0.22412  -0.09024 86  CYS A CB  
155   S SG  . CYS A 86  ? 1.84898 1.09803 1.58060 -0.15543 0.23113  -0.08361 86  CYS A SG  
156   N N   . VAL A 87  ? 1.63794 0.88344 1.37877 -0.11878 0.22714  -0.11400 87  VAL A N   
157   C CA  . VAL A 87  ? 1.75762 1.00512 1.50327 -0.11280 0.21281  -0.11672 87  VAL A CA  
158   C C   . VAL A 87  ? 1.69008 0.93152 1.40505 -0.11697 0.19174  -0.12071 87  VAL A C   
159   O O   . VAL A 87  ? 1.63421 0.86142 1.31773 -0.11860 0.19085  -0.12950 87  VAL A O   
160   C CB  . VAL A 87  ? 1.66298 0.89690 1.40288 -0.10780 0.22745  -0.12568 87  VAL A CB  
161   C CG1 . VAL A 87  ? 1.42233 0.65971 1.17125 -0.10410 0.21236  -0.12462 87  VAL A CG1 
162   C CG2 . VAL A 87  ? 1.40704 0.64513 1.17868 -0.10167 0.25169  -0.12506 87  VAL A CG2 
163   N N   . MET A 88  ? 1.62469 0.87737 1.35038 -0.11873 0.17456  -0.11541 88  MET A N   
164   C CA  . MET A 88  ? 1.54914 0.79750 1.25274 -0.12044 0.15523  -0.12083 88  MET A CA  
165   C C   . MET A 88  ? 1.57807 0.84449 1.29843 -0.11817 0.13888  -0.12215 88  MET A C   
166   O O   . MET A 88  ? 1.70044 0.98199 1.44891 -0.11816 0.13747  -0.11482 88  MET A O   
167   C CB  . MET A 88  ? 1.80178 1.04104 1.49684 -0.12570 0.14918  -0.11617 88  MET A CB  
168   C CG  . MET A 88  ? 1.92035 1.14570 1.59975 -0.13188 0.16754  -0.11151 88  MET A CG  
169   S SD  . MET A 88  ? 2.25069 1.45716 1.90657 -0.14117 0.15653  -0.10410 88  MET A SD  
170   C CE  . MET A 88  ? 1.91736 1.11487 1.55475 -0.15162 0.18419  -0.09841 88  MET A CE  
171   N N   . GLY A 89  ? 1.68464 0.95168 1.38750 -0.11728 0.12657  -0.13168 89  GLY A N   
172   C CA  . GLY A 89  ? 1.51210 0.79802 1.22452 -0.11709 0.11382  -0.13574 89  GLY A CA  
173   C C   . GLY A 89  ? 1.59139 0.88376 1.30472 -0.11772 0.11898  -0.13540 89  GLY A C   
174   O O   . GLY A 89  ? 1.63249 0.91233 1.34220 -0.11679 0.13246  -0.13308 89  GLY A O   
175   N N   . PRO A 90  ? 1.65433 0.96499 1.37090 -0.12054 0.10860  -0.13828 90  PRO A N   
176   C CA  . PRO A 90  ? 1.57991 0.89562 1.29666 -0.12395 0.11137  -0.13489 90  PRO A CA  
177   C C   . PRO A 90  ? 1.64260 0.95345 1.38178 -0.12209 0.11956  -0.12064 90  PRO A C   
178   O O   . PRO A 90  ? 1.68620 1.00155 1.44625 -0.12004 0.11959  -0.11267 90  PRO A O   
179   C CB  . PRO A 90  ? 1.55051 0.89040 1.26698 -0.12992 0.09830  -0.13868 90  PRO A CB  
180   C CG  . PRO A 90  ? 1.63533 0.97941 1.34584 -0.12698 0.09044  -0.15143 90  PRO A CG  
181   C CD  . PRO A 90  ? 1.55672 0.88295 1.27405 -0.12200 0.09437  -0.14618 90  PRO A CD  
182   N N   . ILE A 91  ? 1.52056 0.82217 1.25820 -0.12281 0.12593  -0.11759 91  ILE A N   
183   C CA  . ILE A 91  ? 1.53984 0.83232 1.30181 -0.11801 0.13496  -0.10595 91  ILE A CA  
184   C C   . ILE A 91  ? 1.63049 0.93369 1.40430 -0.12310 0.12364  -0.09366 91  ILE A C   
185   O O   . ILE A 91  ? 1.61538 0.91375 1.37353 -0.12943 0.12109  -0.09492 91  ILE A O   
186   C CB  . ILE A 91  ? 1.47205 0.73858 1.22355 -0.11435 0.15156  -0.11257 91  ILE A CB  
187   C CG1 . ILE A 91  ? 1.46303 0.71954 1.19642 -0.11251 0.16142  -0.12295 91  ILE A CG1 
188   C CG2 . ILE A 91  ? 1.50796 0.76485 1.29067 -0.10672 0.16178  -0.10287 91  ILE A CG2 
189   C CD1 . ILE A 91  ? 1.42992 0.66114 1.14493 -0.11178 0.17768  -0.13222 91  ILE A CD1 
190   N N   . ASP A 92  ? 1.56751 0.88565 1.36805 -0.12235 0.11560  -0.08038 92  ASP A N   
191   C CA  . ASP A 92  ? 1.55222 0.87971 1.36574 -0.12787 0.10269  -0.06415 92  ASP A CA  
192   C C   . ASP A 92  ? 1.59847 0.92310 1.45387 -0.11826 0.10549  -0.04849 92  ASP A C   
193   O O   . ASP A 92  ? 1.50025 0.81603 1.37253 -0.10780 0.12103  -0.05298 92  ASP A O   
194   C CB  . ASP A 92  ? 1.77209 1.12601 1.57574 -0.13904 0.08535  -0.06284 92  ASP A CB  
195   C CG  . ASP A 92  ? 1.95322 1.32030 1.77397 -0.13663 0.08149  -0.06256 92  ASP A CG  
196   O OD1 . ASP A 92  ? 1.81342 1.17114 1.65129 -0.12718 0.09341  -0.06391 92  ASP A OD1 
197   O OD2 . ASP A 92  ? 1.99921 1.38605 1.81473 -0.14594 0.06702  -0.06163 92  ASP A OD2 
198   N N   . ASP A 93  ? 1.75582 1.09022 1.62880 -0.12250 0.08997  -0.02960 93  ASP A N   
199   C CA  . ASP A 93  ? 1.85201 1.18637 1.77177 -0.11194 0.08955  -0.01291 93  ASP A CA  
200   C C   . ASP A 93  ? 1.80439 1.15741 1.75173 -0.10663 0.09262  -0.01293 93  ASP A C   
201   O O   . ASP A 93  ? 1.85322 1.20514 1.84050 -0.09407 0.10329  -0.00799 93  ASP A O   
202   C CB  . ASP A 93  ? 2.02008 1.36359 1.95100 -0.11985 0.06692  0.01036  93  ASP A CB  
203   C CG  . ASP A 93  ? 2.07430 1.39254 1.99449 -0.12190 0.06613  0.01667  93  ASP A CG  
204   O OD1 . ASP A 93  ? 2.00686 1.30104 1.91190 -0.11703 0.08351  0.00117  93  ASP A OD1 
205   O OD2 . ASP A 93  ? 2.15181 1.47311 2.07725 -0.13013 0.04684  0.03812  93  ASP A OD2 
206   N N   . SER A 94  ? 1.52606 0.89631 1.45453 -0.11633 0.08424  -0.01943 94  SER A N   
207   C CA  . SER A 94  ? 1.57644 0.96231 1.52896 -0.11440 0.08608  -0.01911 94  SER A CA  
208   C C   . SER A 94  ? 1.65877 1.03010 1.60964 -0.10581 0.11008  -0.03323 94  SER A C   
209   O O   . SER A 94  ? 1.63381 1.01250 1.61935 -0.09911 0.12072  -0.02905 94  SER A O   
210   C CB  . SER A 94  ? 1.62333 1.02563 1.55338 -0.12789 0.07018  -0.02427 94  SER A CB  
211   O OG  . SER A 94  ? 1.78271 1.19668 1.73462 -0.12822 0.07124  -0.02387 94  SER A OG  
212   N N   . VAL A 95  ? 1.62111 0.97401 1.53180 -0.10725 0.11861  -0.04954 95  VAL A N   
213   C CA  . VAL A 95  ? 1.46579 0.80313 1.36722 -0.10181 0.13973  -0.06182 95  VAL A CA  
214   C C   . VAL A 95  ? 1.58142 0.90577 1.50598 -0.09043 0.15883  -0.06067 95  VAL A C   
215   O O   . VAL A 95  ? 1.57811 0.90165 1.51797 -0.08512 0.17742  -0.06435 95  VAL A O   
216   C CB  . VAL A 95  ? 1.40498 0.72689 1.25900 -0.10648 0.14039  -0.07778 95  VAL A CB  
217   C CG1 . VAL A 95  ? 1.40771 0.71142 1.24673 -0.10294 0.16030  -0.08841 95  VAL A CG1 
218   C CG2 . VAL A 95  ? 1.59964 0.93420 1.43756 -0.11481 0.12379  -0.08180 95  VAL A CG2 
219   N N   . ALA A 96  ? 1.58367 0.89717 1.51151 -0.08724 0.15521  -0.05607 96  ALA A N   
220   C CA  . ALA A 96  ? 1.48448 0.78178 1.43768 -0.07487 0.17254  -0.05665 96  ALA A CA  
221   C C   . ALA A 96  ? 1.50756 0.82476 1.51832 -0.06504 0.17616  -0.04444 96  ALA A C   
222   O O   . ALA A 96  ? 1.66480 0.97701 1.69917 -0.05430 0.19891  -0.05137 96  ALA A O   
223   C CB  . ALA A 96  ? 1.65265 0.93178 1.60028 -0.07486 0.16376  -0.05132 96  ALA A CB  
224   N N   . SER A 97  ? 1.43319 0.77549 1.46771 -0.06940 0.15424  -0.02714 97  SER A N   
225   C CA  . SER A 97  ? 1.51864 0.88526 1.61251 -0.06116 0.15436  -0.01385 97  SER A CA  
226   C C   . SER A 97  ? 1.58112 0.96102 1.68479 -0.06120 0.17371  -0.02293 97  SER A C   
227   O O   . SER A 97  ? 1.60379 0.99255 1.75040 -0.04990 0.19252  -0.02349 97  SER A O   
228   C CB  . SER A 97  ? 1.50674 0.89868 1.61604 -0.07012 0.12394  0.00619  97  SER A CB  
229   O OG  . SER A 97  ? 1.74082 1.12207 1.84614 -0.07091 0.10657  0.01865  97  SER A OG  
230   N N   . LEU A 98  ? 1.52664 0.90804 1.59195 -0.07420 0.16985  -0.03020 98  LEU A N   
231   C CA  . LEU A 98  ? 1.39235 0.78364 1.46279 -0.07766 0.18606  -0.03599 98  LEU A CA  
232   C C   . LEU A 98  ? 1.48803 0.85934 1.54387 -0.07123 0.21680  -0.05182 98  LEU A C   
233   O O   . LEU A 98  ? 1.53323 0.91718 1.61600 -0.06839 0.23780  -0.05383 98  LEU A O   
234   C CB  . LEU A 98  ? 1.43231 0.82293 1.46352 -0.09262 0.17243  -0.03972 98  LEU A CB  
235   C CG  . LEU A 98  ? 1.65258 1.06421 1.69529 -0.10178 0.14422  -0.02765 98  LEU A CG  
236   C CD1 . LEU A 98  ? 2.00103 1.40587 2.00377 -0.11448 0.13329  -0.03611 98  LEU A CD1 
237   C CD2 . LEU A 98  ? 1.61846 1.06102 1.71875 -0.10128 0.14258  -0.01318 98  LEU A CD2 
238   N N   . VAL A 99  ? 1.49509 0.83708 1.50779 -0.07058 0.22038  -0.06374 99  VAL A N   
239   C CA  . VAL A 99  ? 1.48423 0.80528 1.47504 -0.06736 0.24804  -0.08032 99  VAL A CA  
240   C C   . VAL A 99  ? 1.48162 0.80329 1.51766 -0.05194 0.26857  -0.08276 99  VAL A C   
241   O O   . VAL A 99  ? 1.56059 0.88546 1.60667 -0.04892 0.29597  -0.09266 99  VAL A O   
242   C CB  . VAL A 99  ? 1.47397 0.76520 1.40892 -0.07207 0.24359  -0.09202 99  VAL A CB  
243   C CG1 . VAL A 99  ? 1.40412 0.67182 1.31681 -0.06923 0.27073  -0.10943 99  VAL A CG1 
244   C CG2 . VAL A 99  ? 1.53804 0.82993 1.43297 -0.08489 0.22797  -0.09285 99  VAL A CG2 
245   N N   . ILE A 100 ? 1.38323 0.70187 1.44803 -0.04223 0.25593  -0.07387 100 ILE A N   
246   C CA  . ILE A 100 ? 1.40333 0.71982 1.51780 -0.02467 0.27291  -0.07594 100 ILE A CA  
247   C C   . ILE A 100 ? 1.56613 0.92010 1.74163 -0.01827 0.28244  -0.06801 100 ILE A C   
248   O O   . ILE A 100 ? 1.66059 1.01876 1.86834 -0.00668 0.31074  -0.07903 100 ILE A O   
249   C CB  . ILE A 100 ? 1.42660 0.72972 1.55908 -0.01719 0.25180  -0.06351 100 ILE A CB  
250   C CG1 . ILE A 100 ? 1.53546 0.80094 1.61106 -0.02383 0.24914  -0.07461 100 ILE A CG1 
251   C CG2 . ILE A 100 ? 1.42827 0.73202 1.62528 0.00353  0.26410  -0.06166 100 ILE A CG2 
252   C CD1 . ILE A 100 ? 1.43287 0.68448 1.51542 -0.02267 0.22549  -0.05988 100 ILE A CD1 
253   N N   . ALA A 101 ? 1.51669 0.90001 1.70918 -0.02676 0.26000  -0.05036 101 ALA A N   
254   C CA  . ALA A 101 ? 1.45610 0.87904 1.70925 -0.02333 0.26617  -0.04112 101 ALA A CA  
255   C C   . ALA A 101 ? 1.46714 0.89837 1.70898 -0.02990 0.29695  -0.05528 101 ALA A C   
256   O O   . ALA A 101 ? 1.51546 0.97174 1.80867 -0.02152 0.31943  -0.05771 101 ALA A O   
257   C CB  . ALA A 101 ? 1.45452 0.90385 1.71889 -0.03526 0.23372  -0.02078 101 ALA A CB  
258   N N   . GLN A 102 ? 1.43791 0.84967 1.61395 -0.04539 0.29823  -0.06410 102 GLN A N   
259   C CA  . GLN A 102 ? 1.52337 0.93837 1.67965 -0.05462 0.32602  -0.07548 102 GLN A CA  
260   C C   . GLN A 102 ? 1.61519 1.01351 1.76722 -0.04414 0.36067  -0.09594 102 GLN A C   
261   O O   . GLN A 102 ? 1.58922 1.00584 1.76167 -0.04451 0.39050  -0.10382 102 GLN A O   
262   C CB  . GLN A 102 ? 1.52693 0.92131 1.61394 -0.07290 0.31459  -0.07770 102 GLN A CB  
263   C CG  . GLN A 102 ? 1.47215 0.88160 1.56132 -0.08464 0.28461  -0.06189 102 GLN A CG  
264   C CD  . GLN A 102 ? 1.41163 0.79692 1.43671 -0.09893 0.27241  -0.06585 102 GLN A CD  
265   O OE1 . GLN A 102 ? 1.62177 0.99787 1.61633 -0.10894 0.28760  -0.07138 102 GLN A OE1 
266   N NE2 . GLN A 102 ? 1.69802 1.07354 1.70294 -0.10018 0.24469  -0.06281 102 GLN A NE2 
267   N N   . LEU A 103 ? 1.55429 0.91821 1.67882 -0.03633 0.35820  -0.10592 103 LEU A N   
268   C CA  . LEU A 103 ? 1.55860 0.90183 1.67547 -0.02722 0.39029  -0.12819 103 LEU A CA  
269   C C   . LEU A 103 ? 1.48143 0.84742 1.67584 -0.00727 0.40996  -0.13053 103 LEU A C   
270   O O   . LEU A 103 ? 1.58044 0.95293 1.78546 -0.00353 0.44580  -0.14826 103 LEU A O   
271   C CB  . LEU A 103 ? 1.52224 0.82338 1.59826 -0.02418 0.37987  -0.13688 103 LEU A CB  
272   C CG  . LEU A 103 ? 1.47771 0.75413 1.47632 -0.04177 0.36688  -0.14093 103 LEU A CG  
273   C CD1 . LEU A 103 ? 1.49246 0.73135 1.46070 -0.03843 0.36061  -0.15097 103 LEU A CD1 
274   C CD2 . LEU A 103 ? 1.50007 0.77431 1.45570 -0.05538 0.39038  -0.15356 103 LEU A CD2 
275   N N   . LEU A 104 ? 1.46314 0.84292 1.71325 0.00548  0.38676  -0.11279 104 LEU A N   
276   C CA  . LEU A 104 ? 1.47362 0.87800 1.80669 0.02664  0.40104  -0.11223 104 LEU A CA  
277   C C   . LEU A 104 ? 1.56544 1.01814 1.93979 0.02186  0.41966  -0.10957 104 LEU A C   
278   O O   . LEU A 104 ? 1.67027 1.14187 2.09253 0.03490  0.45201  -0.12316 104 LEU A O   
279   C CB  . LEU A 104 ? 1.45664 0.86645 1.83708 0.03817  0.36600  -0.08872 104 LEU A CB  
280   C CG  . LEU A 104 ? 1.56477 0.93512 1.95146 0.05514  0.36238  -0.09415 104 LEU A CG  
281   C CD1 . LEU A 104 ? 1.60938 0.93221 1.91523 0.04510  0.37080  -0.11381 104 LEU A CD1 
282   C CD2 . LEU A 104 ? 1.46353 0.83512 1.87334 0.05749  0.32077  -0.06604 104 LEU A CD2 
283   N N   . PHE A 105 ? 1.58415 1.05750 1.94166 0.00255  0.40040  -0.09321 105 PHE A N   
284   C CA  . PHE A 105 ? 1.48039 0.99777 1.87060 -0.00704 0.41693  -0.08944 105 PHE A CA  
285   C C   . PHE A 105 ? 1.58418 1.09511 1.93498 -0.01661 0.45771  -0.11182 105 PHE A C   
286   O O   . PHE A 105 ? 1.53835 1.08432 1.93286 -0.01491 0.48832  -0.11858 105 PHE A O   
287   C CB  . PHE A 105 ? 1.40941 0.94058 1.78047 -0.02797 0.38550  -0.06869 105 PHE A CB  
288   C CG  . PHE A 105 ? 1.55419 1.12269 1.94315 -0.04419 0.40084  -0.06452 105 PHE A CG  
289   C CD1 . PHE A 105 ? 1.74417 1.36320 2.21657 -0.03791 0.40624  -0.05471 105 PHE A CD1 
290   C CD2 . PHE A 105 ? 1.47409 1.02759 1.79798 -0.06683 0.40831  -0.06879 105 PHE A CD2 
291   C CE1 . PHE A 105 ? 1.75036 1.40576 2.24015 -0.05569 0.42087  -0.05017 105 PHE A CE1 
292   C CE2 . PHE A 105 ? 1.69892 1.28425 2.03717 -0.08461 0.42176  -0.06288 105 PHE A CE2 
293   C CZ  . PHE A 105 ? 1.85870 1.49573 2.27945 -0.07998 0.42894  -0.05396 105 PHE A CZ  
294   N N   . LEU A 106 ? 1.59213 1.06053 1.86062 -0.02764 0.45888  -0.12355 106 LEU A N   
295   C CA  . LEU A 106 ? 1.60164 1.06125 1.82379 -0.03967 0.49488  -0.14347 106 LEU A CA  
296   C C   . LEU A 106 ? 1.67702 1.13148 1.92398 -0.02142 0.53230  -0.16913 106 LEU A C   
297   O O   . LEU A 106 ? 1.78033 1.24802 2.01949 -0.02849 0.57026  -0.18565 106 LEU A O   
298   C CB  . LEU A 106 ? 1.53598 0.95243 1.66523 -0.05652 0.48168  -0.14724 106 LEU A CB  
299   C CG  . LEU A 106 ? 1.50129 0.92000 1.59486 -0.07796 0.45446  -0.12811 106 LEU A CG  
300   C CD1 . LEU A 106 ? 1.67326 1.05057 1.68105 -0.09142 0.44557  -0.13472 106 LEU A CD1 
301   C CD2 . LEU A 106 ? 1.50861 0.96278 1.62079 -0.09379 0.47148  -0.12065 106 LEU A CD2 
302   N N   . GLN A 107 ? 1.64510 1.07921 1.92077 0.00104  0.52293  -0.17341 107 GLN A N   
303   C CA  . GLN A 107 ? 1.69132 1.11751 1.99778 0.02096  0.55768  -0.19936 107 GLN A CA  
304   C C   . GLN A 107 ? 1.77653 1.25466 2.17857 0.03691  0.57889  -0.19869 107 GLN A C   
305   O O   . GLN A 107 ? 1.94104 1.42952 2.36441 0.04535  0.62108  -0.22388 107 GLN A O   
306   C CB  . GLN A 107 ? 1.70704 1.09150 2.01696 0.03937  0.53888  -0.20232 107 GLN A CB  
307   C CG  . GLN A 107 ? 1.91619 1.28096 2.24979 0.05969  0.57374  -0.23260 107 GLN A CG  
308   C CD  . GLN A 107 ? 1.97620 1.30064 2.32695 0.07895  0.55270  -0.23157 107 GLN A CD  
309   O OE1 . GLN A 107 ? 2.01367 1.34015 2.38956 0.08334  0.51439  -0.20453 107 GLN A OE1 
310   N NE2 . GLN A 107 ? 1.92494 1.21092 2.25948 0.08863  0.57764  -0.26120 107 GLN A NE2 
311   N N   . SER A 108 ? 1.66671 1.17986 2.12806 0.04075  0.55041  -0.17118 108 SER A N   
312   C CA  . SER A 108 ? 1.61871 1.18790 2.17608 0.05429  0.56702  -0.16766 108 SER A CA  
313   C C   . SER A 108 ? 1.85123 1.45887 2.40131 0.03424  0.60113  -0.17520 108 SER A C   
314   O O   . SER A 108 ? 1.88649 1.53486 2.50203 0.04535  0.63553  -0.18775 108 SER A O   
315   C CB  . SER A 108 ? 1.51325 1.11080 2.12720 0.05809  0.52412  -0.13436 108 SER A CB  
316   O OG  . SER A 108 ? 1.64860 1.25393 2.21663 0.03033  0.50066  -0.11551 108 SER A OG  
317   N N   . GLU A 109 ? 1.99689 1.59294 2.47025 0.00453  0.59240  -0.16741 109 GLU A N   
318   C CA  . GLU A 109 ? 2.13639 1.76346 2.59393 -0.01840 0.62361  -0.17221 109 GLU A CA  
319   C C   . GLU A 109 ? 2.22995 1.84234 2.65120 -0.01875 0.67215  -0.20585 109 GLU A C   
320   O O   . GLU A 109 ? 2.41263 2.06549 2.86516 -0.02314 0.71219  -0.21814 109 GLU A O   
321   C CB  . GLU A 109 ? 2.15466 1.76607 2.53862 -0.04934 0.59779  -0.15350 109 GLU A CB  
322   C CG  . GLU A 109 ? 2.05477 1.68404 2.47099 -0.05340 0.55330  -0.12300 109 GLU A CG  
323   C CD  . GLU A 109 ? 2.22764 1.92083 2.72825 -0.05556 0.56111  -0.11031 109 GLU A CD  
324   O OE1 . GLU A 109 ? 2.21720 1.94158 2.80211 -0.03137 0.56891  -0.11285 109 GLU A OE1 
325   O OE2 . GLU A 109 ? 2.33626 2.04845 2.82112 -0.08183 0.55835  -0.09711 109 GLU A OE2 
326   N N   . SER A 110 ? 2.36828 1.92497 2.72363 -0.01559 0.66999  -0.22195 110 SER A N   
327   C CA  . SER A 110 ? 2.37132 1.90831 2.68357 -0.01760 0.71366  -0.25597 110 SER A CA  
328   C C   . SER A 110 ? 2.35792 1.83369 2.62205 -0.00671 0.69977  -0.26976 110 SER A C   
329   O O   . SER A 110 ? 2.40599 1.84610 2.60059 -0.02148 0.66884  -0.25804 110 SER A O   
330   C CB  . SER A 110 ? 2.40054 1.93897 2.63403 -0.05279 0.73102  -0.25690 110 SER A CB  
331   O OG  . SER A 110 ? 2.42320 1.93955 2.60462 -0.05771 0.77066  -0.28983 110 SER A OG  
332   N N   . ASN A 111 ? 1.88802 1.35188 2.19165 0.01891  0.72226  -0.29486 111 ASN A N   
333   C CA  . ASN A 111 ? 1.93535 1.33963 2.19673 0.02839  0.71240  -0.31042 111 ASN A CA  
334   C C   . ASN A 111 ? 1.85975 1.23061 2.02993 0.00927  0.74117  -0.33947 111 ASN A C   
335   O O   . ASN A 111 ? 1.87963 1.20114 2.01238 0.01497  0.73878  -0.35753 111 ASN A O   
336   C CB  . ASN A 111 ? 1.90148 1.30096 2.24488 0.06407  0.72182  -0.32463 111 ASN A CB  
337   C CG  . ASN A 111 ? 2.05780 1.48474 2.44542 0.07592  0.77657  -0.35720 111 ASN A CG  
338   O OD1 . ASN A 111 ? 2.06950 1.55432 2.52328 0.07950  0.79340  -0.35092 111 ASN A OD1 
339   N ND2 . ASN A 111 ? 2.16867 1.55561 2.52057 0.08116  0.80557  -0.39372 111 ASN A ND2 
340   N N   . LYS A 112 ? 1.85938 1.25562 1.99171 -0.01522 0.76718  -0.34338 112 LYS A N   
341   C CA  . LYS A 112 ? 1.97397 1.34194 2.01343 -0.03795 0.79280  -0.36783 112 LYS A CA  
342   C C   . LYS A 112 ? 2.03016 1.38805 1.98456 -0.07143 0.76859  -0.34582 112 LYS A C   
343   O O   . LYS A 112 ? 2.05700 1.37464 1.92614 -0.08791 0.76630  -0.35728 112 LYS A O   
344   C CB  . LYS A 112 ? 2.21122 1.61410 2.26844 -0.04103 0.85058  -0.39593 112 LYS A CB  
345   C CG  . LYS A 112 ? 2.36643 1.74168 2.32493 -0.06633 0.88054  -0.42370 112 LYS A CG  
346   C CD  . LYS A 112 ? 2.34784 1.76404 2.32344 -0.07221 0.93964  -0.45070 112 LYS A CD  
347   C CE  . LYS A 112 ? 2.49197 1.88081 2.36011 -0.10174 0.96813  -0.47707 112 LYS A CE  
348   N NZ  . LYS A 112 ? 2.73755 2.16960 2.61463 -0.11202 1.02814  -0.50346 112 LYS A NZ  
349   N N   . LYS A 113 ? 1.99509 1.38730 1.97226 -0.08177 0.74913  -0.31466 113 LYS A N   
350   C CA  . LYS A 113 ? 1.98753 1.36826 1.89018 -0.11179 0.72488  -0.29297 113 LYS A CA  
351   C C   . LYS A 113 ? 1.93507 1.27163 1.79775 -0.10935 0.67879  -0.28114 113 LYS A C   
352   O O   . LYS A 113 ? 1.85178 1.18228 1.76329 -0.08668 0.65570  -0.27503 113 LYS A O   
353   C CB  . LYS A 113 ? 1.87454 1.29939 1.81819 -0.12190 0.71325  -0.26325 113 LYS A CB  
354   C CG  . LYS A 113 ? 1.90974 1.38189 1.87973 -0.13368 0.75796  -0.27092 113 LYS A CG  
355   C CD  . LYS A 113 ? 1.87311 1.38742 1.88770 -0.14464 0.74223  -0.23990 113 LYS A CD  
356   C CE  . LYS A 113 ? 2.22026 1.78727 2.26894 -0.15698 0.78788  -0.24703 113 LYS A CE  
357   N NZ  . LYS A 113 ? 2.26197 1.85921 2.39277 -0.12771 0.82281  -0.27269 113 LYS A NZ  
358   N N   . PRO A 114 ? 1.96497 1.27182 1.74071 -0.13278 0.66422  -0.27705 114 PRO A N   
359   C CA  . PRO A 114 ? 1.86420 1.13374 1.60515 -0.13058 0.62248  -0.26772 114 PRO A CA  
360   C C   . PRO A 114 ? 1.99907 1.28299 1.77060 -0.12866 0.58215  -0.23587 114 PRO A C   
361   O O   . PRO A 114 ? 1.90159 1.21771 1.70047 -0.13663 0.58229  -0.21843 114 PRO A O   
362   C CB  . PRO A 114 ? 1.83851 1.07942 1.48208 -0.15760 0.62187  -0.27259 114 PRO A CB  
363   C CG  . PRO A 114 ? 1.99582 1.26484 1.62599 -0.17890 0.64543  -0.26579 114 PRO A CG  
364   C CD  . PRO A 114 ? 2.27171 1.57879 1.97687 -0.16338 0.68409  -0.27955 114 PRO A CD  
365   N N   . ILE A 115 ? 1.94893 1.20854 1.71498 -0.11921 0.54795  -0.22960 115 ILE A N   
366   C CA  . ILE A 115 ? 1.71752 0.98546 1.50442 -0.11732 0.50815  -0.20347 115 ILE A CA  
367   C C   . ILE A 115 ? 1.85719 1.09444 1.57453 -0.13128 0.47930  -0.19781 115 ILE A C   
368   O O   . ILE A 115 ? 1.99360 1.20106 1.67571 -0.12931 0.47549  -0.21161 115 ILE A O   
369   C CB  . ILE A 115 ? 1.69713 0.96952 1.54686 -0.09323 0.49249  -0.19969 115 ILE A CB  
370   C CG1 . ILE A 115 ? 1.67006 0.97655 1.59737 -0.07764 0.51755  -0.20269 115 ILE A CG1 
371   C CG2 . ILE A 115 ? 1.97306 1.25137 1.83227 -0.09434 0.45135  -0.17562 115 ILE A CG2 
372   C CD1 . ILE A 115 ? 1.71982 1.02879 1.70935 -0.05412 0.50096  -0.19690 115 ILE A CD1 
373   N N   . HIS A 116 ? 1.77451 1.01882 1.47495 -0.14523 0.45850  -0.17795 116 HIS A N   
374   C CA  . HIS A 116 ? 1.87571 1.09456 1.51918 -0.15630 0.42865  -0.17089 116 HIS A CA  
375   C C   . HIS A 116 ? 1.81264 1.03370 1.48509 -0.14455 0.39334  -0.15863 116 HIS A C   
376   O O   . HIS A 116 ? 1.83773 1.08182 1.55447 -0.14086 0.38268  -0.14399 116 HIS A O   
377   C CB  . HIS A 116 ? 1.86997 1.08975 1.47572 -0.17825 0.42498  -0.15675 116 HIS A CB  
378   C CG  . HIS A 116 ? 2.05401 1.27125 1.61990 -0.19469 0.45863  -0.16738 116 HIS A CG  
379   N ND1 . HIS A 116 ? 2.01014 1.19934 1.50774 -0.20673 0.46201  -0.17909 116 HIS A ND1 
380   C CD2 . HIS A 116 ? 2.08253 1.32416 1.66606 -0.20287 0.49104  -0.16857 116 HIS A CD2 
381   C CE1 . HIS A 116 ? 2.25656 1.45116 1.72708 -0.22232 0.49539  -0.18745 116 HIS A CE1 
382   N NE2 . HIS A 116 ? 2.09961 1.32692 1.62232 -0.22012 0.51481  -0.18164 116 HIS A NE2 
383   N N   . MET A 117 ? 1.85165 1.05035 1.49792 -0.14061 0.37571  -0.16518 117 MET A N   
384   C CA  . MET A 117 ? 1.79383 0.99495 1.46198 -0.13102 0.34497  -0.15650 117 MET A CA  
385   C C   . MET A 117 ? 1.79784 0.98340 1.41866 -0.14095 0.31822  -0.15200 117 MET A C   
386   O O   . MET A 117 ? 1.79416 0.95868 1.37207 -0.14592 0.31671  -0.16250 117 MET A O   
387   C CB  . MET A 117 ? 1.82458 1.01669 1.51224 -0.11717 0.34770  -0.16742 117 MET A CB  
388   C CG  . MET A 117 ? 1.92400 1.12268 1.63684 -0.10902 0.31895  -0.15728 117 MET A CG  
389   S SD  . MET A 117 ? 2.02181 1.20832 1.76121 -0.09490 0.32219  -0.16550 117 MET A SD  
390   C CE  . MET A 117 ? 1.66621 0.86890 1.46360 -0.08199 0.35180  -0.16747 117 MET A CE  
391   N N   . TYR A 118 ? 1.78030 0.97621 1.41092 -0.14379 0.29677  -0.13719 118 TYR A N   
392   C CA  . TYR A 118 ? 1.80300 0.98634 1.39896 -0.15001 0.26975  -0.13266 118 TYR A CA  
393   C C   . TYR A 118 ? 1.82233 1.01089 1.43640 -0.13963 0.24675  -0.13376 118 TYR A C   
394   O O   . TYR A 118 ? 1.94426 1.15063 1.59960 -0.13214 0.24054  -0.12777 118 TYR A O   
395   C CB  . TYR A 118 ? 1.78914 0.97636 1.38487 -0.15904 0.25921  -0.11771 118 TYR A CB  
396   C CG  . TYR A 118 ? 1.90645 1.08870 1.47758 -0.17376 0.28056  -0.11407 118 TYR A CG  
397   C CD1 . TYR A 118 ? 2.10802 1.27744 1.64161 -0.18036 0.30167  -0.12562 118 TYR A CD1 
398   C CD2 . TYR A 118 ? 2.07437 1.26479 1.65767 -0.18334 0.28016  -0.09954 118 TYR A CD2 
399   C CE1 . TYR A 118 ? 2.21972 1.38665 1.72622 -0.19639 0.32317  -0.12300 118 TYR A CE1 
400   C CE2 . TYR A 118 ? 2.05406 1.24200 1.61289 -0.19984 0.30094  -0.09493 118 TYR A CE2 
401   C CZ  . TYR A 118 ? 2.19686 1.37415 1.71627 -0.20645 0.32305  -0.10674 118 TYR A CZ  
402   O OH  . TYR A 118 ? 2.30034 1.47720 1.79115 -0.22534 0.34545  -0.10271 118 TYR A OH  
403   N N   . ILE A 119 ? 1.72613 0.90136 1.30852 -0.14102 0.23405  -0.14110 119 ILE A N   
404   C CA  . ILE A 119 ? 1.69789 0.87959 1.29267 -0.13377 0.21587  -0.14428 119 ILE A CA  
405   C C   . ILE A 119 ? 1.75163 0.93234 1.32797 -0.13630 0.19004  -0.14204 119 ILE A C   
406   O O   . ILE A 119 ? 1.72680 0.89308 1.26687 -0.14361 0.18543  -0.14322 119 ILE A O   
407   C CB  . ILE A 119 ? 1.63961 0.80963 1.22086 -0.13295 0.22474  -0.15664 119 ILE A CB  
408   C CG1 . ILE A 119 ? 1.69495 0.86232 1.29751 -0.12817 0.25144  -0.16072 119 ILE A CG1 
409   C CG2 . ILE A 119 ? 1.52555 0.70488 1.12047 -0.12834 0.20701  -0.15789 119 ILE A CG2 
410   C CD1 . ILE A 119 ? 1.68603 0.83410 1.27192 -0.12848 0.26305  -0.17495 119 ILE A CD1 
411   N N   . ASN A 120 ? 1.61694 0.81355 1.21923 -0.13026 0.17282  -0.13905 120 ASN A N   
412   C CA  . ASN A 120 ? 1.42216 0.62175 1.01665 -0.12895 0.14890  -0.14089 120 ASN A CA  
413   C C   . ASN A 120 ? 1.57685 0.79655 1.19647 -0.12293 0.13972  -0.14506 120 ASN A C   
414   O O   . ASN A 120 ? 1.77146 1.00382 1.41135 -0.11984 0.12845  -0.14297 120 ASN A O   
415   C CB  . ASN A 120 ? 1.67102 0.86608 1.26753 -0.13055 0.13778  -0.13242 120 ASN A CB  
416   C CG  . ASN A 120 ? 1.77526 0.97079 1.36731 -0.12649 0.11323  -0.13637 120 ASN A CG  
417   O OD1 . ASN A 120 ? 1.90410 1.10315 1.48486 -0.12451 0.10565  -0.14465 120 ASN A OD1 
418   N ND2 . ASN A 120 ? 1.60545 0.79784 1.20926 -0.12516 0.10067  -0.13125 120 ASN A ND2 
419   N N   . SER A 121 ? 1.68141 0.90297 1.29703 -0.12326 0.14475  -0.15127 121 SER A N   
420   C CA  . SER A 121 ? 1.60851 0.84819 1.24464 -0.12095 0.13912  -0.15261 121 SER A CA  
421   C C   . SER A 121 ? 1.62018 0.86606 1.24173 -0.12374 0.12958  -0.16194 121 SER A C   
422   O O   . SER A 121 ? 1.66676 0.89928 1.26529 -0.12809 0.13385  -0.16698 121 SER A O   
423   C CB  . SER A 121 ? 1.69897 0.93621 1.35224 -0.11988 0.15429  -0.14778 121 SER A CB  
424   O OG  . SER A 121 ? 1.72423 0.97644 1.39241 -0.12028 0.14690  -0.14622 121 SER A OG  
425   N N   . PRO A 122 ? 1.63526 0.90319 1.26928 -0.12283 0.11716  -0.16532 122 PRO A N   
426   C CA  . PRO A 122 ? 1.51083 0.79136 1.13658 -0.12710 0.11046  -0.17399 122 PRO A CA  
427   C C   . PRO A 122 ? 1.63621 0.91795 1.26464 -0.13349 0.11794  -0.17145 122 PRO A C   
428   O O   . PRO A 122 ? 1.72075 1.01431 1.34304 -0.14003 0.11329  -0.17733 122 PRO A O   
429   C CB  . PRO A 122 ? 1.39984 0.70571 1.03983 -0.12368 0.09696  -0.17994 122 PRO A CB  
430   C CG  . PRO A 122 ? 1.41357 0.72133 1.07111 -0.12121 0.09871  -0.17218 122 PRO A CG  
431   C CD  . PRO A 122 ? 1.59750 0.88130 1.25253 -0.11947 0.10918  -0.16282 122 PRO A CD  
432   N N   . GLY A 123 ? 1.60518 0.87541 1.24511 -0.13206 0.12859  -0.16219 123 GLY A N   
433   C CA  . GLY A 123 ? 1.42550 0.69283 1.07165 -0.13704 0.13314  -0.15712 123 GLY A CA  
434   C C   . GLY A 123 ? 1.51736 0.79786 1.18803 -0.13570 0.12979  -0.14536 123 GLY A C   
435   O O   . GLY A 123 ? 1.45913 0.74699 1.14358 -0.13028 0.12755  -0.14132 123 GLY A O   
436   N N   . GLY A 124 ? 1.55792 0.84070 1.23325 -0.14234 0.12781  -0.13848 124 GLY A N   
437   C CA  . GLY A 124 ? 1.48843 0.78403 1.18433 -0.14330 0.12144  -0.12467 124 GLY A CA  
438   C C   . GLY A 124 ? 1.53001 0.81440 1.23048 -0.14971 0.12136  -0.11331 124 GLY A C   
439   O O   . GLY A 124 ? 1.52091 0.79635 1.20489 -0.15787 0.12280  -0.11801 124 GLY A O   
440   N N   . VAL A 125 ? 1.59081 0.87537 1.31548 -0.14654 0.11792  -0.09718 125 VAL A N   
441   C CA  . VAL A 125 ? 1.53370 0.80613 1.26681 -0.15208 0.11381  -0.08206 125 VAL A CA  
442   C C   . VAL A 125 ? 1.49936 0.73588 1.23601 -0.14538 0.12733  -0.08562 125 VAL A C   
443   O O   . VAL A 125 ? 1.62338 0.84705 1.37022 -0.13293 0.14055  -0.09274 125 VAL A O   
444   C CB  . VAL A 125 ? 1.45212 0.73518 1.21379 -0.14912 0.10374  -0.06239 125 VAL A CB  
445   C CG1 . VAL A 125 ? 1.69128 0.96356 1.45890 -0.15743 0.09400  -0.04316 125 VAL A CG1 
446   C CG2 . VAL A 125 ? 1.39595 0.71222 1.15181 -0.15516 0.09247  -0.06351 125 VAL A CG2 
447   N N   . VAL A 126 ? 1.52710 0.74659 1.25413 -0.15519 0.12477  -0.08137 126 VAL A N   
448   C CA  . VAL A 126 ? 1.66579 0.84682 1.39432 -0.15022 0.13712  -0.08706 126 VAL A CA  
449   C C   . VAL A 126 ? 1.62172 0.78564 1.38868 -0.13452 0.14201  -0.07584 126 VAL A C   
450   O O   . VAL A 126 ? 1.65856 0.80257 1.43539 -0.12180 0.15896  -0.08706 126 VAL A O   
451   C CB  . VAL A 126 ? 1.69031 0.85551 1.40021 -0.16682 0.13113  -0.08409 126 VAL A CB  
452   C CG1 . VAL A 126 ? 1.63184 0.75163 1.34683 -0.16159 0.14230  -0.08910 126 VAL A CG1 
453   C CG2 . VAL A 126 ? 1.89863 1.08279 1.57582 -0.18034 0.12963  -0.09898 126 VAL A CG2 
454   N N   . THR A 127 ? 1.62967 0.80339 1.41969 -0.13556 0.12718  -0.05371 127 THR A N   
455   C CA  . THR A 127 ? 1.67047 0.83091 1.50440 -0.11965 0.12873  -0.04079 127 THR A CA  
456   C C   . THR A 127 ? 1.66516 0.84236 1.52243 -0.10425 0.14034  -0.04772 127 THR A C   
457   O O   . THR A 127 ? 1.66502 0.82614 1.55207 -0.08830 0.15505  -0.05177 127 THR A O   
458   C CB  . THR A 127 ? 1.80726 0.97903 1.65877 -0.12627 0.10590  -0.01275 127 THR A CB  
459   O OG1 . THR A 127 ? 1.99719 1.20908 1.84537 -0.13172 0.09499  -0.00756 127 THR A OG1 
460   C CG2 . THR A 127 ? 1.73559 0.89427 1.55842 -0.14622 0.09447  -0.00454 127 THR A CG2 
461   N N   . ALA A 128 ? 1.71901 0.92838 1.56411 -0.10936 0.13488  -0.05014 128 ALA A N   
462   C CA  . ALA A 128 ? 1.53788 0.76258 1.40273 -0.09821 0.14492  -0.05544 128 ALA A CA  
463   C C   . ALA A 128 ? 1.56373 0.76982 1.41378 -0.09190 0.16832  -0.07696 128 ALA A C   
464   O O   . ALA A 128 ? 1.61570 0.81972 1.49178 -0.07957 0.18406  -0.08054 128 ALA A O   
465   C CB  . ALA A 128 ? 1.38977 0.64697 1.24090 -0.10684 0.13266  -0.05474 128 ALA A CB  
466   N N   . GLY A 129 ? 1.52948 0.72416 1.33785 -0.10150 0.17088  -0.09130 129 GLY A N   
467   C CA  . GLY A 129 ? 1.44632 0.62238 1.23420 -0.09857 0.19066  -0.11078 129 GLY A CA  
468   C C   . GLY A 129 ? 1.61835 0.76240 1.42137 -0.08939 0.20767  -0.11695 129 GLY A C   
469   O O   . GLY A 129 ? 1.61201 0.74712 1.41795 -0.08155 0.22844  -0.12954 129 GLY A O   
470   N N   . LEU A 130 ? 1.59731 0.72262 1.40960 -0.09098 0.19962  -0.10871 130 LEU A N   
471   C CA  . LEU A 130 ? 1.52594 0.61680 1.35860 -0.08025 0.21430  -0.11472 130 LEU A CA  
472   C C   . LEU A 130 ? 1.61402 0.71409 1.50069 -0.06129 0.22322  -0.10731 130 LEU A C   
473   O O   . LEU A 130 ? 1.69920 0.77742 1.60515 -0.04850 0.24398  -0.11995 130 LEU A O   
474   C CB  . LEU A 130 ? 1.53412 0.60066 1.36649 -0.08744 0.20003  -0.10405 130 LEU A CB  
475   C CG  . LEU A 130 ? 1.54280 0.59661 1.32588 -0.10657 0.19551  -0.11461 130 LEU A CG  
476   C CD1 . LEU A 130 ? 1.58437 0.61360 1.36945 -0.11591 0.18162  -0.10159 130 LEU A CD1 
477   C CD2 . LEU A 130 ? 1.56587 0.59553 1.32206 -0.10596 0.21693  -0.14124 130 LEU A CD2 
478   N N   . ALA A 131 ? 1.48324 0.61675 1.39641 -0.05958 0.20819  -0.08824 131 ALA A N   
479   C CA  . ALA A 131 ? 1.52878 0.67870 1.49605 -0.04291 0.21596  -0.08117 131 ALA A CA  
480   C C   . ALA A 131 ? 1.51670 0.67661 1.47876 -0.03861 0.24102  -0.09940 131 ALA A C   
481   O O   . ALA A 131 ? 1.49281 0.65047 1.49073 -0.02394 0.26182  -0.10672 131 ALA A O   
482   C CB  . ALA A 131 ? 1.56256 0.74743 1.55373 -0.04604 0.19169  -0.05687 131 ALA A CB  
483   N N   . ILE A 132 ? 1.57175 0.74305 1.49011 -0.05165 0.23954  -0.10675 132 ILE A N   
484   C CA  . ILE A 132 ? 1.55082 0.72811 1.45556 -0.05152 0.26130  -0.12180 132 ILE A CA  
485   C C   . ILE A 132 ? 1.49676 0.64121 1.37910 -0.04932 0.28592  -0.14443 132 ILE A C   
486   O O   . ILE A 132 ? 1.51405 0.65912 1.40867 -0.04224 0.31139  -0.15645 132 ILE A O   
487   C CB  . ILE A 132 ? 1.45640 0.64877 1.31960 -0.06592 0.24944  -0.12210 132 ILE A CB  
488   C CG1 . ILE A 132 ? 1.47808 0.70089 1.36291 -0.06851 0.22634  -0.10300 132 ILE A CG1 
489   C CG2 . ILE A 132 ? 1.44210 0.63834 1.28865 -0.06821 0.26905  -0.13360 132 ILE A CG2 
490   C CD1 . ILE A 132 ? 1.38362 0.61901 1.23295 -0.08049 0.21383  -0.10483 132 ILE A CD1 
491   N N   . TYR A 133 ? 1.63637 0.75269 1.48532 -0.05685 0.27945  -0.15142 133 TYR A N   
492   C CA  . TYR A 133 ? 1.58230 0.66429 1.40488 -0.05746 0.30080  -0.17459 133 TYR A CA  
493   C C   . TYR A 133 ? 1.59153 0.65714 1.46015 -0.03936 0.32100  -0.18156 133 TYR A C   
494   O O   . TYR A 133 ? 1.83141 0.88800 1.69604 -0.03466 0.34922  -0.20179 133 TYR A O   
495   C CB  . TYR A 133 ? 1.56617 0.62254 1.35021 -0.07045 0.28665  -0.17843 133 TYR A CB  
496   C CG  . TYR A 133 ? 1.61475 0.62983 1.37887 -0.07086 0.30541  -0.20114 133 TYR A CG  
497   C CD1 . TYR A 133 ? 1.63688 0.64121 1.35392 -0.08045 0.32131  -0.22244 133 TYR A CD1 
498   C CD2 . TYR A 133 ? 1.68009 0.66455 1.47091 -0.06275 0.30588  -0.20111 133 TYR A CD2 
499   C CE1 . TYR A 133 ? 1.73710 0.70268 1.43191 -0.08283 0.33853  -0.24555 133 TYR A CE1 
500   C CE2 . TYR A 133 ? 1.75979 0.70259 1.53204 -0.06351 0.32318  -0.22442 133 TYR A CE2 
501   C CZ  . TYR A 133 ? 1.80569 0.73989 1.52878 -0.07402 0.34009  -0.24779 133 TYR A CZ  
502   O OH  . TYR A 133 ? 1.96581 0.85760 1.66668 -0.07667 0.35732  -0.27317 133 TYR A OH  
503   N N   . ASP A 134 ? 1.58370 0.64510 1.49662 -0.02918 0.30690  -0.16526 134 ASP A N   
504   C CA  . ASP A 134 ? 1.61583 0.65962 1.57969 -0.00912 0.32360  -0.17131 134 ASP A CA  
505   C C   . ASP A 134 ? 1.62721 0.70276 1.63540 0.00485  0.34398  -0.17354 134 ASP A C   
506   O O   . ASP A 134 ? 1.72453 0.78815 1.76037 0.01947  0.37121  -0.19160 134 ASP A O   
507   C CB  . ASP A 134 ? 1.63451 0.66914 1.63890 -0.00176 0.29917  -0.14796 134 ASP A CB  
508   C CG  . ASP A 134 ? 1.77124 0.76159 1.74506 -0.01107 0.28966  -0.15191 134 ASP A CG  
509   O OD1 . ASP A 134 ? 1.76394 0.72442 1.70079 -0.01632 0.30817  -0.17773 134 ASP A OD1 
510   O OD2 . ASP A 134 ? 1.78021 0.76576 1.76532 -0.01514 0.26332  -0.12875 134 ASP A OD2 
511   N N   . THR A 135 ? 1.66361 0.78017 1.68082 0.00003  0.33203  -0.15656 135 THR A N   
512   C CA  . THR A 135 ? 1.55968 0.70989 1.61633 0.00914  0.35123  -0.15796 135 THR A CA  
513   C C   . THR A 135 ? 1.61553 0.76166 1.63162 0.00165  0.38246  -0.18331 135 THR A C   
514   O O   . THR A 135 ? 1.75581 0.91325 1.80314 0.01210  0.41160  -0.19622 135 THR A O   
515   C CB  . THR A 135 ? 1.51528 0.70636 1.58547 0.00209  0.32844  -0.13397 135 THR A CB  
516   O OG1 . THR A 135 ? 1.54510 0.74128 1.65344 0.00824  0.30044  -0.11028 135 THR A OG1 
517   C CG2 . THR A 135 ? 1.52810 0.75556 1.63776 0.00787  0.34766  -0.13455 135 THR A CG2 
518   N N   . MET A 136 ? 1.57980 0.71117 1.52673 -0.01702 0.37688  -0.19059 136 MET A N   
519   C CA  . MET A 136 ? 1.62120 0.74429 1.52136 -0.02701 0.40330  -0.21304 136 MET A CA  
520   C C   . MET A 136 ? 1.73309 0.82445 1.63465 -0.01790 0.43254  -0.23992 136 MET A C   
521   O O   . MET A 136 ? 1.88903 0.98716 1.79302 -0.01556 0.46489  -0.25782 136 MET A O   
522   C CB  . MET A 136 ? 1.60009 0.71074 1.42946 -0.04759 0.38637  -0.21381 136 MET A CB  
523   C CG  . MET A 136 ? 1.56592 0.70634 1.38691 -0.05734 0.36443  -0.19414 136 MET A CG  
524   S SD  . MET A 136 ? 1.56383 0.68941 1.31130 -0.07738 0.34343  -0.19638 136 MET A SD  
525   C CE  . MET A 136 ? 1.68338 0.78551 1.37805 -0.08739 0.37300  -0.22200 136 MET A CE  
526   N N   . GLN A 137 ? 1.67665 0.73229 1.57539 -0.01401 0.42243  -0.24410 137 GLN A N   
527   C CA  . GLN A 137 ? 1.73142 0.75001 1.62767 -0.00630 0.44883  -0.27232 137 GLN A CA  
528   C C   . GLN A 137 ? 1.75978 0.78694 1.73287 0.01939  0.46924  -0.27675 137 GLN A C   
529   O O   . GLN A 137 ? 2.00301 1.01150 1.98061 0.02778  0.50179  -0.30521 137 GLN A O   
530   C CB  . GLN A 137 ? 1.87237 0.84749 1.74462 -0.01136 0.43021  -0.27433 137 GLN A CB  
531   C CG  . GLN A 137 ? 1.89984 0.86886 1.70236 -0.03589 0.40976  -0.27123 137 GLN A CG  
532   C CD  . GLN A 137 ? 2.02144 0.98852 1.76368 -0.05141 0.42965  -0.29261 137 GLN A CD  
533   O OE1 . GLN A 137 ? 2.07561 1.06451 1.78225 -0.06594 0.41749  -0.28289 137 GLN A OE1 
534   N NE2 . GLN A 137 ? 2.03894 0.97835 1.76835 -0.04891 0.45964  -0.32203 137 GLN A NE2 
535   N N   . TYR A 138 ? 1.80650 0.86267 1.84150 0.03210  0.45066  -0.25011 138 TYR A N   
536   C CA  . TYR A 138 ? 1.83236 0.89900 1.94898 0.05837  0.46571  -0.25161 138 TYR A CA  
537   C C   . TYR A 138 ? 1.95231 1.05770 2.09186 0.06256  0.49971  -0.26455 138 TYR A C   
538   O O   . TYR A 138 ? 2.14259 1.24412 2.31967 0.07952  0.53224  -0.28773 138 TYR A O   
539   C CB  . TYR A 138 ? 1.95399 1.04052 2.12779 0.06836  0.43135  -0.21663 138 TYR A CB  
540   C CG  . TYR A 138 ? 1.97231 1.07303 2.23779 0.09663  0.44095  -0.21361 138 TYR A CG  
541   C CD1 . TYR A 138 ? 1.74466 0.80511 2.04572 0.11572  0.44257  -0.22138 138 TYR A CD1 
542   C CD2 . TYR A 138 ? 2.04168 1.19599 2.36137 0.10421  0.44710  -0.20250 138 TYR A CD2 
543   C CE1 . TYR A 138 ? 1.80952 0.88333 2.20074 0.14410  0.44969  -0.21817 138 TYR A CE1 
544   C CE2 . TYR A 138 ? 2.12722 1.29946 2.53707 0.13092  0.45471  -0.19923 138 TYR A CE2 
545   C CZ  . TYR A 138 ? 2.26080 1.39301 2.70773 0.15208  0.45578  -0.20708 138 TYR A CZ  
546   O OH  . TYR A 138 ? 2.53920 1.68966 3.08213 0.18119  0.46192  -0.20349 138 TYR A OH  
547   N N   . ILE A 139 ? 1.79975 0.94249 1.91789 0.04666  0.49369  -0.25072 139 ILE A N   
548   C CA  . ILE A 139 ? 1.81639 0.99963 1.95815 0.04728  0.52377  -0.25842 139 ILE A CA  
549   C C   . ILE A 139 ? 1.84924 1.01355 1.93923 0.03824  0.56270  -0.29309 139 ILE A C   
550   O O   . ILE A 139 ? 1.78742 0.91738 1.80198 0.02116  0.55863  -0.30404 139 ILE A O   
551   C CB  . ILE A 139 ? 1.76403 0.98568 1.89109 0.02973  0.50498  -0.23396 139 ILE A CB  
552   C CG1 . ILE A 139 ? 1.79033 0.99061 1.82708 0.00441  0.49180  -0.23475 139 ILE A CG1 
553   C CG2 . ILE A 139 ? 1.60499 0.84786 1.78468 0.03801  0.46867  -0.20218 139 ILE A CG2 
554   C CD1 . ILE A 139 ? 1.60565 0.83756 1.62550 -0.01249 0.47484  -0.21373 139 ILE A CD1 
555   N N   . LEU A 140 ? 1.76880 0.95800 1.89973 0.04871  0.60097  -0.31097 140 LEU A N   
556   C CA  . LEU A 140 ? 1.82464 0.99743 1.91052 0.04104  0.64249  -0.34715 140 LEU A CA  
557   C C   . LEU A 140 ? 1.86343 1.04876 1.87280 0.01043  0.64872  -0.34608 140 LEU A C   
558   O O   . LEU A 140 ? 1.99815 1.16218 1.94610 -0.00339 0.67470  -0.37279 140 LEU A O   
559   C CB  . LEU A 140 ? 1.91663 1.11686 2.07538 0.06244  0.68389  -0.36792 140 LEU A CB  
560   C CG  . LEU A 140 ? 2.01752 1.21280 2.26886 0.09634  0.67651  -0.36489 140 LEU A CG  
561   C CD1 . LEU A 140 ? 1.96230 1.19243 2.28975 0.11768  0.71964  -0.38672 140 LEU A CD1 
562   C CD2 . LEU A 140 ? 2.10617 1.23688 2.33198 0.10367  0.66669  -0.37995 140 LEU A CD2 
563   N N   . ASN A 141 ? 1.77710 0.99398 1.78747 -0.00116 0.62443  -0.31588 141 ASN A N   
564   C CA  . ASN A 141 ? 1.77937 1.00706 1.72324 -0.02937 0.62803  -0.31151 141 ASN A CA  
565   C C   . ASN A 141 ? 1.86295 1.04705 1.71755 -0.04790 0.60988  -0.31640 141 ASN A C   
566   O O   . ASN A 141 ? 2.14062 1.30022 1.98982 -0.04332 0.57772  -0.30654 141 ASN A O   
567   C CB  . ASN A 141 ? 1.86791 1.13288 1.83627 -0.03635 0.60158  -0.27776 141 ASN A CB  
568   C CG  . ASN A 141 ? 1.85951 1.16985 1.92189 -0.01836 0.61181  -0.26895 141 ASN A CG  
569   O OD1 . ASN A 141 ? 1.68685 0.99845 1.81086 0.00373  0.59607  -0.26096 141 ASN A OD1 
570   N ND2 . ASN A 141 ? 2.09890 1.44802 2.17349 -0.02908 0.63716  -0.26887 141 ASN A ND2 
571   N N   . PRO A 142 ? 1.83385 1.00922 1.61794 -0.07014 0.62935  -0.33091 142 PRO A N   
572   C CA  . PRO A 142 ? 1.84158 0.98439 1.54248 -0.09078 0.60563  -0.32863 142 PRO A CA  
573   C C   . PRO A 142 ? 1.98687 1.14487 1.68081 -0.10018 0.56663  -0.29529 142 PRO A C   
574   O O   . PRO A 142 ? 2.12937 1.32140 1.84845 -0.10417 0.56733  -0.27798 142 PRO A O   
575   C CB  . PRO A 142 ? 1.90020 1.03879 1.53461 -0.11329 0.63740  -0.34848 142 PRO A CB  
576   C CG  . PRO A 142 ? 2.10094 1.25991 1.78357 -0.10028 0.68335  -0.37132 142 PRO A CG  
577   C CD  . PRO A 142 ? 1.87953 1.07486 1.65592 -0.07826 0.67467  -0.35100 142 PRO A CD  
578   N N   . ILE A 143 ? 1.90805 1.04101 1.56924 -0.10419 0.53297  -0.28749 143 ILE A N   
579   C CA  . ILE A 143 ? 1.85151 0.99622 1.50949 -0.11014 0.49520  -0.25948 143 ILE A CA  
580   C C   . ILE A 143 ? 1.98368 1.10763 1.56294 -0.13189 0.47913  -0.25886 143 ILE A C   
581   O O   . ILE A 143 ? 1.95555 1.04989 1.49656 -0.13578 0.47316  -0.27233 143 ILE A O   
582   C CB  . ILE A 143 ? 1.79393 0.93577 1.49473 -0.09389 0.46662  -0.24755 143 ILE A CB  
583   C CG1 . ILE A 143 ? 1.66544 0.83052 1.44706 -0.07287 0.47869  -0.24386 143 ILE A CG1 
584   C CG2 . ILE A 143 ? 1.82982 0.98237 1.51998 -0.10149 0.42971  -0.22352 143 ILE A CG2 
585   C CD1 . ILE A 143 ? 1.69438 0.85764 1.51761 -0.05873 0.45051  -0.22939 143 ILE A CD1 
586   N N   . CYS A 144 ? 2.11393 1.25289 1.67104 -0.14654 0.47063  -0.24233 144 CYS A N   
587   C CA  . CYS A 144 ? 2.14497 1.26711 1.63379 -0.16622 0.45052  -0.23655 144 CYS A CA  
588   C C   . CYS A 144 ? 2.09620 1.22265 1.59803 -0.16200 0.40978  -0.21591 144 CYS A C   
589   O O   . CYS A 144 ? 2.22528 1.37273 1.75621 -0.16059 0.39830  -0.19725 144 CYS A O   
590   C CB  . CYS A 144 ? 2.17115 1.30280 1.62537 -0.18598 0.46487  -0.22991 144 CYS A CB  
591   S SG  . CYS A 144 ? 2.91815 2.05118 2.35627 -0.19303 0.51761  -0.25648 144 CYS A SG  
592   N N   . THR A 145 ? 1.90183 1.00933 1.38264 -0.16098 0.38900  -0.22069 145 THR A N   
593   C CA  . THR A 145 ? 1.85341 0.96622 1.34276 -0.15786 0.35266  -0.20504 145 THR A CA  
594   C C   . THR A 145 ? 1.83696 0.94317 1.27590 -0.17385 0.33281  -0.19573 145 THR A C   
595   O O   . THR A 145 ? 1.78584 0.87406 1.17122 -0.18797 0.33816  -0.20473 145 THR A O   
596   C CB  . THR A 145 ? 1.86434 0.96388 1.35796 -0.15071 0.34010  -0.21374 145 THR A CB  
597   O OG1 . THR A 145 ? 1.86399 0.93805 1.30620 -0.16214 0.34802  -0.23121 145 THR A OG1 
598   C CG2 . THR A 145 ? 1.81266 0.91706 1.36138 -0.13378 0.35377  -0.21774 145 THR A CG2 
599   N N   . TRP A 146 ? 1.81559 0.93519 1.27210 -0.17173 0.30867  -0.17776 146 TRP A N   
600   C CA  . TRP A 146 ? 1.80473 0.91755 1.22363 -0.18357 0.28569  -0.16615 146 TRP A CA  
601   C C   . TRP A 146 ? 1.94631 1.06511 1.38240 -0.17484 0.25279  -0.15996 146 TRP A C   
602   O O   . TRP A 146 ? 1.86172 0.99685 1.34011 -0.16488 0.24377  -0.15169 146 TRP A O   
603   C CB  . TRP A 146 ? 1.72550 0.84637 1.14812 -0.19131 0.29028  -0.15070 146 TRP A CB  
604   C CG  . TRP A 146 ? 1.85382 0.97130 1.25057 -0.20448 0.32215  -0.15590 146 TRP A CG  
605   C CD1 . TRP A 146 ? 2.01630 1.14581 1.44103 -0.19953 0.35567  -0.16660 146 TRP A CD1 
606   C CD2 . TRP A 146 ? 2.05319 1.15600 1.39106 -0.22558 0.32418  -0.15074 146 TRP A CD2 
607   N NE1 . TRP A 146 ? 1.93340 1.05866 1.31979 -0.21652 0.38145  -0.17097 146 TRP A NE1 
608   C CE2 . TRP A 146 ? 1.97955 1.08764 1.30887 -0.23423 0.36230  -0.16039 146 TRP A CE2 
609   C CE3 . TRP A 146 ? 2.09422 1.18051 1.38649 -0.23817 0.29672  -0.13830 146 TRP A CE3 
610   C CZ2 . TRP A 146 ? 1.84298 0.94062 1.11395 -0.25769 0.37493  -0.15801 146 TRP A CZ2 
611   C CZ3 . TRP A 146 ? 2.08170 1.15529 1.31732 -0.26078 0.30586  -0.13321 146 TRP A CZ3 
612   C CH2 . TRP A 146 ? 2.02911 1.10847 1.25140 -0.27173 0.34529  -0.14307 146 TRP A CH2 
613   N N   . CYS A 147 ? 2.20926 1.31709 1.61281 -0.17963 0.23522  -0.16475 147 CYS A N   
614   C CA  . CYS A 147 ? 2.10328 1.22032 1.52230 -0.17221 0.20562  -0.16106 147 CYS A CA  
615   C C   . CYS A 147 ? 1.99054 1.10730 1.40221 -0.17508 0.18361  -0.14631 147 CYS A C   
616   O O   . CYS A 147 ? 2.10337 1.20599 1.47438 -0.18633 0.17427  -0.14181 147 CYS A O   
617   C CB  . CYS A 147 ? 2.18174 1.29113 1.57462 -0.17662 0.19580  -0.17228 147 CYS A CB  
618   S SG  . CYS A 147 ? 2.24307 1.36968 1.65500 -0.16905 0.16148  -0.16962 147 CYS A SG  
619   N N   . VAL A 148 ? 1.77436 0.90464 1.22438 -0.16567 0.17389  -0.13844 148 VAL A N   
620   C CA  . VAL A 148 ? 1.86443 0.99121 1.31432 -0.16640 0.15206  -0.12564 148 VAL A CA  
621   C C   . VAL A 148 ? 1.89622 1.03670 1.37358 -0.15395 0.12834  -0.12943 148 VAL A C   
622   O O   . VAL A 148 ? 1.94958 1.10709 1.46081 -0.14518 0.13212  -0.13471 148 VAL A O   
623   C CB  . VAL A 148 ? 1.79062 0.91944 1.26005 -0.16890 0.16229  -0.11435 148 VAL A CB  
624   C CG1 . VAL A 148 ? 1.69510 0.81262 1.15951 -0.17182 0.13880  -0.10078 148 VAL A CG1 
625   C CG2 . VAL A 148 ? 1.90322 1.02569 1.35109 -0.18094 0.19128  -0.11357 148 VAL A CG2 
626   N N   . GLY A 149 ? 1.83096 0.96535 1.29438 -0.15351 0.10390  -0.12675 149 GLY A N   
627   C CA  . GLY A 149 ? 1.87517 1.02571 1.36543 -0.14135 0.08349  -0.13354 149 GLY A CA  
628   C C   . GLY A 149 ? 1.79961 0.96495 1.29026 -0.13956 0.08480  -0.14678 149 GLY A C   
629   O O   . GLY A 149 ? 1.78564 0.95220 1.26202 -0.14079 0.06915  -0.14995 149 GLY A O   
630   N N   . GLN A 150 ? 1.74153 0.91827 1.24981 -0.13760 0.10179  -0.15322 150 GLN A N   
631   C CA  . GLN A 150 ? 1.70358 0.89114 1.21137 -0.13861 0.10410  -0.16411 150 GLN A CA  
632   C C   . GLN A 150 ? 1.64039 0.82737 1.15881 -0.13939 0.12679  -0.16643 150 GLN A C   
633   O O   . GLN A 150 ? 1.67121 0.86118 1.21156 -0.13520 0.13602  -0.16068 150 GLN A O   
634   C CB  . GLN A 150 ? 1.81259 1.02536 1.34626 -0.13077 0.08718  -0.17075 150 GLN A CB  
635   C CG  . GLN A 150 ? 1.79457 1.02277 1.36148 -0.12337 0.08953  -0.17031 150 GLN A CG  
636   C CD  . GLN A 150 ? 1.69502 0.95079 1.28216 -0.11903 0.07904  -0.18006 150 GLN A CD  
637   O OE1 . GLN A 150 ? 1.49580 0.76161 1.07608 -0.12173 0.07225  -0.18707 150 GLN A OE1 
638   N NE2 . GLN A 150 ? 1.92657 1.19690 1.53811 -0.11399 0.07798  -0.18110 150 GLN A NE2 
639   N N   . ALA A 151 ? 1.67812 0.86054 1.18275 -0.14498 0.13408  -0.17459 151 ALA A N   
640   C CA  . ALA A 151 ? 1.59927 0.77821 1.11649 -0.14456 0.15250  -0.17768 151 ALA A CA  
641   C C   . ALA A 151 ? 1.61122 0.79903 1.12950 -0.14824 0.14497  -0.18512 151 ALA A C   
642   O O   . ALA A 151 ? 1.60991 0.78536 1.10247 -0.15710 0.14635  -0.19274 151 ALA A O   
643   C CB  . ALA A 151 ? 1.67672 0.83165 1.17123 -0.15003 0.17434  -0.18116 151 ALA A CB  
644   N N   . ALA A 152 ? 1.62255 0.83257 1.16866 -0.14365 0.13678  -0.18296 152 ALA A N   
645   C CA  . ALA A 152 ? 1.54165 0.76604 1.09123 -0.14912 0.12907  -0.18829 152 ALA A CA  
646   C C   . ALA A 152 ? 1.57002 0.79320 1.13793 -0.14963 0.13872  -0.18419 152 ALA A C   
647   O O   . ALA A 152 ? 1.70550 0.92946 1.29403 -0.14266 0.14481  -0.17622 152 ALA A O   
648   C CB  . ALA A 152 ? 1.58355 0.83823 1.14824 -0.14553 0.11135  -0.19016 152 ALA A CB  
649   N N   . SER A 153 ? 1.54327 0.76431 1.10440 -0.15902 0.13822  -0.18830 153 SER A N   
650   C CA  . SER A 153 ? 1.56774 0.78514 1.14479 -0.16147 0.14361  -0.18214 153 SER A CA  
651   C C   . SER A 153 ? 1.45394 0.64465 1.03907 -0.15422 0.16014  -0.17809 153 SER A C   
652   O O   . SER A 153 ? 1.71530 0.88037 1.28172 -0.15562 0.17172  -0.18602 153 SER A O   
653   C CB  . SER A 153 ? 1.63348 0.88120 1.23350 -0.15959 0.13399  -0.17454 153 SER A CB  
654   O OG  . SER A 153 ? 1.70933 0.96339 1.31255 -0.17031 0.13090  -0.17086 153 SER A OG  
655   N N   . MET A 154 ? 1.50022 0.69856 1.11374 -0.14674 0.16153  -0.16676 154 MET A N   
656   C CA  . MET A 154 ? 1.52209 0.70032 1.15223 -0.13801 0.17711  -0.16281 154 MET A CA  
657   C C   . MET A 154 ? 1.54338 0.71402 1.16445 -0.13241 0.18895  -0.16825 154 MET A C   
658   O O   . MET A 154 ? 1.57707 0.72717 1.20061 -0.12803 0.20690  -0.17240 154 MET A O   
659   C CB  . MET A 154 ? 1.45731 0.65071 1.12258 -0.13162 0.17242  -0.14760 154 MET A CB  
660   C CG  . MET A 154 ? 1.70681 0.89624 1.38244 -0.13713 0.16587  -0.13878 154 MET A CG  
661   S SD  . MET A 154 ? 2.07867 1.22593 1.74547 -0.13892 0.17954  -0.14673 154 MET A SD  
662   C CE  . MET A 154 ? 1.46369 0.59538 1.15561 -0.12168 0.20024  -0.14861 154 MET A CE  
663   N N   . GLY A 155 ? 1.65385 0.84038 1.26509 -0.13287 0.17967  -0.16841 155 GLY A N   
664   C CA  . GLY A 155 ? 1.68758 0.86597 1.28615 -0.13087 0.18905  -0.17071 155 GLY A CA  
665   C C   . GLY A 155 ? 1.69525 0.84892 1.25873 -0.13775 0.20035  -0.18264 155 GLY A C   
666   O O   . GLY A 155 ? 1.71413 0.85374 1.27061 -0.13662 0.21852  -0.18599 155 GLY A O   
667   N N   . SER A 156 ? 1.59113 0.74107 1.13148 -0.14655 0.19030  -0.19003 156 SER A N   
668   C CA  . SER A 156 ? 1.54188 0.66737 1.04553 -0.15575 0.19914  -0.20239 156 SER A CA  
669   C C   . SER A 156 ? 1.71681 0.81727 1.22613 -0.15420 0.21953  -0.20982 156 SER A C   
670   O O   . SER A 156 ? 1.81183 0.88940 1.29475 -0.15880 0.23552  -0.22166 156 SER A O   
671   C CB  . SER A 156 ? 1.51572 0.64641 0.99786 -0.16671 0.18141  -0.20792 156 SER A CB  
672   O OG  . SER A 156 ? 1.77396 0.91106 1.27457 -0.16879 0.17596  -0.20675 156 SER A OG  
673   N N   . LEU A 157 ? 1.58135 0.68446 1.12410 -0.14806 0.21898  -0.20338 157 LEU A N   
674   C CA  . LEU A 157 ? 1.54783 0.62515 1.10426 -0.14306 0.23728  -0.20905 157 LEU A CA  
675   C C   . LEU A 157 ? 1.55521 0.63076 1.12837 -0.13200 0.25838  -0.20982 157 LEU A C   
676   O O   . LEU A 157 ? 1.60480 0.65670 1.16751 -0.13115 0.27982  -0.22388 157 LEU A O   
677   C CB  . LEU A 157 ? 1.67994 0.76065 1.26994 -0.13938 0.22812  -0.19757 157 LEU A CB  
678   C CG  . LEU A 157 ? 1.66429 0.71349 1.27176 -0.13407 0.24170  -0.20188 157 LEU A CG  
679   C CD1 . LEU A 157 ? 1.56389 0.60709 1.17767 -0.14198 0.22621  -0.19373 157 LEU A CD1 
680   C CD2 . LEU A 157 ? 1.62113 0.67543 1.27292 -0.11674 0.25354  -0.19358 157 LEU A CD2 
681   N N   . LEU A 158 ? 1.55460 0.65624 1.15365 -0.12463 0.25355  -0.19625 158 LEU A N   
682   C CA  . LEU A 158 ? 1.53950 0.64517 1.15579 -0.11667 0.27324  -0.19596 158 LEU A CA  
683   C C   . LEU A 158 ? 1.57675 0.67265 1.15030 -0.12582 0.28593  -0.20713 158 LEU A C   
684   O O   . LEU A 158 ? 1.61565 0.70330 1.19042 -0.12320 0.31099  -0.21587 158 LEU A O   
685   C CB  . LEU A 158 ? 1.60173 0.73749 1.25082 -0.11068 0.26220  -0.17877 158 LEU A CB  
686   C CG  . LEU A 158 ? 1.62790 0.77602 1.31663 -0.10372 0.24853  -0.16568 158 LEU A CG  
687   C CD1 . LEU A 158 ? 1.48841 0.66569 1.20515 -0.10008 0.23824  -0.15089 158 LEU A CD1 
688   C CD2 . LEU A 158 ? 1.48650 0.61851 1.20660 -0.09361 0.26299  -0.16748 158 LEU A CD2 
689   N N   . LEU A 159 ? 1.64755 0.74552 1.18366 -0.13700 0.26900  -0.20681 159 LEU A N   
690   C CA  . LEU A 159 ? 1.70235 0.78902 1.19237 -0.14832 0.27707  -0.21472 159 LEU A CA  
691   C C   . LEU A 159 ? 1.72462 0.78256 1.18596 -0.15453 0.29672  -0.23459 159 LEU A C   
692   O O   . LEU A 159 ? 1.77906 0.82713 1.21954 -0.15885 0.31939  -0.24414 159 LEU A O   
693   C CB  . LEU A 159 ? 1.63760 0.73094 1.09752 -0.15782 0.25075  -0.20954 159 LEU A CB  
694   C CG  . LEU A 159 ? 1.62414 0.70399 1.03082 -0.17215 0.25216  -0.21476 159 LEU A CG  
695   C CD1 . LEU A 159 ? 1.68253 0.76700 1.08668 -0.17321 0.26484  -0.20681 159 LEU A CD1 
696   C CD2 . LEU A 159 ? 1.61736 0.70399 1.00232 -0.17924 0.22237  -0.20981 159 LEU A CD2 
697   N N   . ALA A 160 ? 1.76661 0.81039 1.22507 -0.15671 0.28904  -0.24197 160 ALA A N   
698   C CA  . ALA A 160 ? 1.87491 0.88693 1.30721 -0.16308 0.30659  -0.26282 160 ALA A CA  
699   C C   . ALA A 160 ? 1.98412 0.98433 1.45087 -0.14933 0.33466  -0.27152 160 ALA A C   
700   O O   . ALA A 160 ? 2.01574 0.99033 1.46009 -0.15304 0.35723  -0.29235 160 ALA A O   
701   C CB  . ALA A 160 ? 1.69536 0.69470 1.11872 -0.17068 0.28926  -0.26692 160 ALA A CB  
702   N N   . ALA A 161 ? 1.90589 0.92493 1.42744 -0.13354 0.33350  -0.25697 161 ALA A N   
703   C CA  . ALA A 161 ? 1.79978 0.81151 1.36454 -0.11779 0.35690  -0.26295 161 ALA A CA  
704   C C   . ALA A 161 ? 1.75894 0.78041 1.32524 -0.11496 0.38502  -0.27037 161 ALA A C   
705   O O   . ALA A 161 ? 1.87913 0.90123 1.48831 -0.10016 0.40648  -0.27588 161 ALA A O   
706   C CB  . ALA A 161 ? 1.81629 0.84773 1.43957 -0.10352 0.34235  -0.24219 161 ALA A CB  
707   N N   . GLY A 162 ? 1.80967 0.83989 1.33302 -0.12894 0.38516  -0.26970 162 GLY A N   
708   C CA  . GLY A 162 ? 1.93133 0.97126 1.44986 -0.13069 0.41296  -0.27607 162 GLY A CA  
709   C C   . GLY A 162 ? 1.98719 1.00078 1.48169 -0.13342 0.44518  -0.30486 162 GLY A C   
710   O O   . GLY A 162 ? 2.04126 1.02448 1.51208 -0.13726 0.44363  -0.32073 162 GLY A O   
711   N N   . THR A 163 ? 1.93283 0.95916 1.43411 -0.13249 0.47594  -0.31277 163 THR A N   
712   C CA  . THR A 163 ? 2.01759 1.02280 1.49536 -0.13550 0.51178  -0.34340 163 THR A CA  
713   C C   . THR A 163 ? 2.06705 1.04709 1.46058 -0.16023 0.50701  -0.35617 163 THR A C   
714   O O   . THR A 163 ? 2.14754 1.13861 1.50035 -0.17689 0.48984  -0.34067 163 THR A O   
715   C CB  . THR A 163 ? 1.94929 0.98130 1.44717 -0.13340 0.54583  -0.34756 163 THR A CB  
716   O OG1 . THR A 163 ? 2.01891 1.07677 1.59954 -0.11045 0.54759  -0.33497 163 THR A OG1 
717   C CG2 . THR A 163 ? 2.09187 1.10458 1.56465 -0.13672 0.58687  -0.38293 163 THR A CG2 
718   N N   . PRO A 164 ? 2.10192 1.04691 1.46825 -0.16374 0.51915  -0.38325 164 PRO A N   
719   C CA  . PRO A 164 ? 2.01963 0.94112 1.30416 -0.18943 0.51236  -0.39568 164 PRO A CA  
720   C C   . PRO A 164 ? 2.06937 1.00400 1.30110 -0.20929 0.52827  -0.39638 164 PRO A C   
721   O O   . PRO A 164 ? 2.14641 1.08895 1.38355 -0.20764 0.56565  -0.41166 164 PRO A O   
722   C CB  . PRO A 164 ? 2.07472 0.95735 1.34985 -0.18721 0.53414  -0.43000 164 PRO A CB  
723   C CG  . PRO A 164 ? 2.03923 0.91967 1.39246 -0.16018 0.53175  -0.42527 164 PRO A CG  
724   C CD  . PRO A 164 ? 1.98756 0.90995 1.39888 -0.14447 0.53423  -0.40181 164 PRO A CD  
725   N N   . GLY A 165 ? 2.18280 1.12065 1.36417 -0.22874 0.49923  -0.37898 165 GLY A N   
726   C CA  . GLY A 165 ? 2.14547 1.09469 1.27455 -0.24985 0.50601  -0.37180 165 GLY A CA  
727   C C   . GLY A 165 ? 2.18510 1.16756 1.34701 -0.24506 0.49582  -0.34109 165 GLY A C   
728   O O   . GLY A 165 ? 2.32693 1.31754 1.44584 -0.26412 0.49736  -0.33019 165 GLY A O   
729   N N   . MET A 166 ? 2.11030 1.11048 1.34444 -0.22216 0.48420  -0.32613 166 MET A N   
730   C CA  . MET A 166 ? 1.94195 0.97264 1.21230 -0.21715 0.47528  -0.29919 166 MET A CA  
731   C C   . MET A 166 ? 2.02708 1.06545 1.32493 -0.20812 0.43346  -0.27578 166 MET A C   
732   O O   . MET A 166 ? 2.09256 1.15444 1.43691 -0.19794 0.42501  -0.25666 166 MET A O   
733   C CB  . MET A 166 ? 1.99889 1.05123 1.33546 -0.19908 0.50611  -0.30412 166 MET A CB  
734   C CG  . MET A 166 ? 2.13304 1.18369 1.44980 -0.20631 0.55200  -0.32978 166 MET A CG  
735   S SD  . MET A 166 ? 2.40987 1.49195 1.81586 -0.18235 0.58793  -0.33627 166 MET A SD  
736   C CE  . MET A 166 ? 2.18155 1.25751 1.54663 -0.19513 0.64208  -0.37268 166 MET A CE  
737   N N   . ARG A 167 ? 2.03459 1.05527 1.30463 -0.21281 0.40783  -0.27815 167 ARG A N   
738   C CA  . ARG A 167 ? 1.92141 0.95117 1.21407 -0.20560 0.37001  -0.25955 167 ARG A CA  
739   C C   . ARG A 167 ? 1.95118 0.98088 1.19639 -0.22228 0.34390  -0.24447 167 ARG A C   
740   O O   . ARG A 167 ? 1.96953 0.98241 1.16364 -0.23699 0.33316  -0.25180 167 ARG A O   
741   C CB  . ARG A 167 ? 1.92214 0.93653 1.22212 -0.19997 0.35915  -0.27138 167 ARG A CB  
742   C CG  . ARG A 167 ? 1.90936 0.91539 1.25061 -0.18477 0.38418  -0.28701 167 ARG A CG  
743   C CD  . ARG A 167 ? 1.89078 0.87512 1.22934 -0.18426 0.37271  -0.29823 167 ARG A CD  
744   N NE  . ARG A 167 ? 1.91502 0.87442 1.18912 -0.20405 0.37381  -0.31576 167 ARG A NE  
745   C CZ  . ARG A 167 ? 1.97092 0.90811 1.22962 -0.21009 0.36413  -0.32797 167 ARG A CZ  
746   N NH1 . ARG A 167 ? 1.96249 0.89831 1.26356 -0.19864 0.35263  -0.32343 167 ARG A NH1 
747   N NH2 . ARG A 167 ? 2.05359 0.96921 1.25083 -0.23038 0.36529  -0.34439 167 ARG A NH2 
748   N N   . HIS A 168 ? 1.85868 0.90606 1.12228 -0.22022 0.33193  -0.22291 168 HIS A N   
749   C CA  . HIS A 168 ? 1.81492 0.86021 1.03933 -0.23446 0.30759  -0.20582 168 HIS A CA  
750   C C   . HIS A 168 ? 1.86408 0.92026 1.11760 -0.22377 0.27085  -0.19062 168 HIS A C   
751   O O   . HIS A 168 ? 2.00128 1.07022 1.30486 -0.20706 0.26643  -0.19111 168 HIS A O   
752   C CB  . HIS A 168 ? 2.06160 1.11436 1.27985 -0.24340 0.32209  -0.19262 168 HIS A CB  
753   C CG  . HIS A 168 ? 2.03892 1.09145 1.24849 -0.24918 0.36458  -0.20880 168 HIS A CG  
754   N ND1 . HIS A 168 ? 2.20145 1.23744 1.34748 -0.26937 0.38190  -0.22202 168 HIS A ND1 
755   C CD2 . HIS A 168 ? 2.00844 1.07736 1.26671 -0.23726 0.39371  -0.21515 168 HIS A CD2 
756   C CE1 . HIS A 168 ? 2.32562 1.36791 1.48166 -0.26904 0.42248  -0.23797 168 HIS A CE1 
757   N NE2 . HIS A 168 ? 2.36687 1.43000 1.59370 -0.24876 0.42990  -0.23359 168 HIS A NE2 
758   N N   . SER A 169 ? 2.14564 1.19689 1.36691 -0.23399 0.24420  -0.17695 169 SER A N   
759   C CA  . SER A 169 ? 2.14511 1.20682 1.39274 -0.22378 0.20977  -0.16432 169 SER A CA  
760   C C   . SER A 169 ? 2.17707 1.23114 1.39503 -0.23458 0.18741  -0.14494 169 SER A C   
761   O O   . SER A 169 ? 2.29400 1.33255 1.45730 -0.25306 0.18789  -0.14290 169 SER A O   
762   C CB  . SER A 169 ? 2.20809 1.27094 1.45450 -0.22073 0.19200  -0.17500 169 SER A CB  
763   O OG  . SER A 169 ? 2.23578 1.31155 1.50524 -0.21192 0.15982  -0.16446 169 SER A OG  
764   N N   . LEU A 170 ? 1.97563 1.03866 1.22835 -0.22384 0.16729  -0.13076 170 LEU A N   
765   C CA  . LEU A 170 ? 1.96732 1.01980 1.19965 -0.23092 0.14060  -0.11124 170 LEU A CA  
766   C C   . LEU A 170 ? 2.07127 1.12191 1.28798 -0.23047 0.10884  -0.11152 170 LEU A C   
767   O O   . LEU A 170 ? 2.21444 1.27799 1.45114 -0.22106 0.10496  -0.12559 170 LEU A O   
768   C CB  . LEU A 170 ? 1.92558 0.98559 1.20359 -0.21860 0.12996  -0.09918 170 LEU A CB  
769   C CG  . LEU A 170 ? 1.94946 1.01147 1.23777 -0.22415 0.15777  -0.09417 170 LEU A CG  
770   C CD1 . LEU A 170 ? 1.81847 0.88848 1.15390 -0.21318 0.14705  -0.08439 170 LEU A CD1 
771   C CD2 . LEU A 170 ? 1.78931 0.83345 1.02430 -0.24732 0.16586  -0.08167 170 LEU A CD2 
772   N N   . PRO A 171 ? 2.00713 1.04283 1.18908 -0.24169 0.08479  -0.09478 171 PRO A N   
773   C CA  . PRO A 171 ? 2.00774 1.04316 1.17007 -0.24435 0.05550  -0.09501 171 PRO A CA  
774   C C   . PRO A 171 ? 2.08515 1.14158 1.29921 -0.22331 0.03260  -0.10089 171 PRO A C   
775   O O   . PRO A 171 ? 2.08809 1.15506 1.29889 -0.22355 0.02077  -0.11075 171 PRO A O   
776   C CB  . PRO A 171 ? 2.07579 1.09057 1.20000 -0.25815 0.03140  -0.07051 171 PRO A CB  
777   C CG  . PRO A 171 ? 2.04054 1.04243 1.14449 -0.27100 0.05739  -0.06171 171 PRO A CG  
778   C CD  . PRO A 171 ? 2.11381 1.13188 1.27061 -0.25487 0.08268  -0.07345 171 PRO A CD  
779   N N   . ASN A 172 ? 2.01996 1.08398 1.28091 -0.20664 0.02629  -0.09605 172 ASN A N   
780   C CA  . ASN A 172 ? 1.79277 0.87744 1.10136 -0.18724 0.00446  -0.10198 172 ASN A CA  
781   C C   . ASN A 172 ? 2.00626 1.11331 1.35593 -0.17490 0.02410  -0.11920 172 ASN A C   
782   O O   . ASN A 172 ? 2.04838 1.17444 1.44025 -0.15915 0.01158  -0.12489 172 ASN A O   
783   C CB  . ASN A 172 ? 1.88308 0.95893 1.21482 -0.17708 -0.01931 -0.08689 172 ASN A CB  
784   C CG  . ASN A 172 ? 1.97939 1.03486 1.27790 -0.18636 -0.04866 -0.06776 172 ASN A CG  
785   O OD1 . ASN A 172 ? 2.01763 1.08266 1.32594 -0.17956 -0.07624 -0.06796 172 ASN A OD1 
786   N ND2 . ASN A 172 ? 2.14310 1.17205 1.40354 -0.20275 -0.04364 -0.04991 172 ASN A ND2 
787   N N   . SER A 173 ? 1.95985 1.06492 1.29823 -0.18188 0.05431  -0.12760 173 SER A N   
788   C CA  . SER A 173 ? 1.90678 1.03077 1.28082 -0.17196 0.07019  -0.14136 173 SER A CA  
789   C C   . SER A 173 ? 1.94275 1.08267 1.32034 -0.17137 0.06104  -0.15400 173 SER A C   
790   O O   . SER A 173 ? 2.05863 1.19470 1.40861 -0.18014 0.04599  -0.15368 173 SER A O   
791   C CB  . SER A 173 ? 1.88959 1.00505 1.25440 -0.17822 0.10337  -0.14578 173 SER A CB  
792   O OG  . SER A 173 ? 2.05950 1.16521 1.42398 -0.18057 0.11241  -0.13378 173 SER A OG  
793   N N   . ARG A 174 ? 1.91449 1.07374 1.32630 -0.16271 0.06881  -0.16393 174 ARG A N   
794   C CA  . ARG A 174 ? 1.86765 1.04240 1.28318 -0.16539 0.06477  -0.17569 174 ARG A CA  
795   C C   . ARG A 174 ? 1.73935 0.91492 1.16656 -0.16588 0.08857  -0.18381 174 ARG A C   
796   O O   . ARG A 174 ? 1.71467 0.89215 1.16528 -0.15818 0.10096  -0.18069 174 ARG A O   
797   C CB  . ARG A 174 ? 1.60381 0.80769 1.05400 -0.15457 0.04249  -0.17869 174 ARG A CB  
798   C CG  . ARG A 174 ? 1.60098 0.82386 1.09193 -0.14244 0.04839  -0.18204 174 ARG A CG  
799   C CD  . ARG A 174 ? 1.79598 1.05080 1.31781 -0.13386 0.03021  -0.18964 174 ARG A CD  
800   N NE  . ARG A 174 ? 1.86889 1.14231 1.42441 -0.12429 0.03571  -0.19424 174 ARG A NE  
801   C CZ  . ARG A 174 ? 1.89398 1.19746 1.47952 -0.11580 0.02492  -0.20346 174 ARG A CZ  
802   N NH1 . ARG A 174 ? 1.82711 1.14854 1.42032 -0.11359 0.00770  -0.20882 174 ARG A NH1 
803   N NH2 . ARG A 174 ? 2.23060 1.54856 1.83982 -0.10984 0.03163  -0.20812 174 ARG A NH2 
804   N N   . ILE A 175 ? 1.54068 0.71324 0.95188 -0.17577 0.09319  -0.19336 175 ILE A N   
805   C CA  . ILE A 175 ? 1.65007 0.81730 1.07004 -0.17735 0.11349  -0.20046 175 ILE A CA  
806   C C   . ILE A 175 ? 1.67342 0.86154 1.10959 -0.18036 0.10347  -0.20709 175 ILE A C   
807   O O   . ILE A 175 ? 1.76194 0.95630 1.18272 -0.18934 0.08908  -0.21162 175 ILE A O   
808   C CB  . ILE A 175 ? 1.74673 0.88364 1.12976 -0.18870 0.13250  -0.20751 175 ILE A CB  
809   C CG1 . ILE A 175 ? 1.82426 0.94505 1.19365 -0.18719 0.14729  -0.20142 175 ILE A CG1 
810   C CG2 . ILE A 175 ? 1.71779 0.84629 1.11388 -0.18913 0.14989  -0.21564 175 ILE A CG2 
811   C CD1 . ILE A 175 ? 1.86988 0.98212 1.20175 -0.19614 0.13450  -0.19523 175 ILE A CD1 
812   N N   . MET A 176 ? 1.60588 0.80645 1.07267 -0.17466 0.11030  -0.20654 176 MET A N   
813   C CA  . MET A 176 ? 1.63333 0.85562 1.11569 -0.17988 0.10319  -0.21115 176 MET A CA  
814   C C   . MET A 176 ? 1.63865 0.84519 1.12458 -0.18484 0.11942  -0.21221 176 MET A C   
815   O O   . MET A 176 ? 1.58620 0.78175 1.08522 -0.17693 0.13268  -0.20672 176 MET A O   
816   C CB  . MET A 176 ? 1.62382 0.88072 1.13982 -0.17016 0.09220  -0.20856 176 MET A CB  
817   C CG  . MET A 176 ? 1.62298 0.91108 1.15313 -0.17738 0.08281  -0.21451 176 MET A CG  
818   S SD  . MET A 176 ? 1.58450 0.87815 1.12940 -0.18485 0.09452  -0.21190 176 MET A SD  
819   C CE  . MET A 176 ? 1.64761 0.95165 1.21773 -0.17029 0.09806  -0.20445 176 MET A CE  
820   N N   . ILE A 177 ? 1.56550 0.77070 1.04208 -0.19829 0.11688  -0.21845 177 ILE A N   
821   C CA  . ILE A 177 ? 1.63893 0.82543 1.11900 -0.20465 0.12889  -0.21876 177 ILE A CA  
822   C C   . ILE A 177 ? 1.76102 0.97335 1.25477 -0.21549 0.11861  -0.21814 177 ILE A C   
823   O O   . ILE A 177 ? 1.76014 0.99450 1.24864 -0.22417 0.10525  -0.22352 177 ILE A O   
824   C CB  . ILE A 177 ? 1.67655 0.82414 1.12472 -0.21454 0.13962  -0.22867 177 ILE A CB  
825   C CG1 . ILE A 177 ? 1.71213 0.86571 1.13353 -0.22930 0.12535  -0.23714 177 ILE A CG1 
826   C CG2 . ILE A 177 ? 1.82604 0.94979 1.26265 -0.20488 0.15531  -0.22976 177 ILE A CG2 
827   C CD1 . ILE A 177 ? 1.73730 0.85424 1.12503 -0.24398 0.13351  -0.24927 177 ILE A CD1 
828   N N   . HIS A 178 ? 1.31898 1.23102 1.38578 -0.27472 -0.00706 0.02259  178 HIS A N   
829   C CA  . HIS A 178 ? 1.31653 1.21807 1.38978 -0.26891 -0.01123 0.03837  178 HIS A CA  
830   C C   . HIS A 178 ? 1.30648 1.15842 1.32816 -0.23839 0.00057  0.00450  178 HIS A C   
831   O O   . HIS A 178 ? 1.12514 0.96546 1.12834 -0.21403 0.01512  -0.02463 178 HIS A O   
832   C CB  . HIS A 178 ? 1.26199 1.20797 1.41752 -0.24711 -0.00213 0.05780  178 HIS A CB  
833   C CG  . HIS A 178 ? 1.22554 1.17513 1.39608 -0.20770 0.01607  0.02417  178 HIS A CG  
834   N ND1 . HIS A 178 ? 1.33207 1.27140 1.51699 -0.18383 0.02826  0.02052  178 HIS A ND1 
835   C CD2 . HIS A 178 ? 1.27255 1.23509 1.44181 -0.19463 0.02227  -0.00292 178 HIS A CD2 
836   C CE1 . HIS A 178 ? 1.27073 1.21539 1.45542 -0.16404 0.03785  -0.00692 178 HIS A CE1 
837   N NE2 . HIS A 178 ? 1.28528 1.24924 1.46601 -0.16887 0.03341  -0.01943 178 HIS A NE2 
838   N N   . GLN A 179 ? 1.34135 1.16858 1.34619 -0.23922 -0.00458 0.01483  179 GLN A N   
839   C CA  . GLN A 179 ? 1.28490 1.06774 1.24671 -0.20973 0.00720  -0.01123 179 GLN A CA  
840   C C   . GLN A 179 ? 1.30576 1.11921 1.31634 -0.16725 0.01677  -0.02561 179 GLN A C   
841   O O   . GLN A 179 ? 1.28056 1.13139 1.34622 -0.16497 0.01650  -0.01361 179 GLN A O   
842   C CB  . GLN A 179 ? 1.30581 1.05283 1.23279 -0.22725 -0.00285 0.00522  179 GLN A CB  
843   C CG  . GLN A 179 ? 1.20704 0.98811 1.19651 -0.21655 -0.00828 0.02896  179 GLN A CG  
844   C CD  . GLN A 179 ? 1.25596 1.00626 1.21467 -0.23449 -0.01947 0.04890  179 GLN A CD  
845   O OE1 . GLN A 179 ? 1.39028 1.10891 1.32533 -0.20933 -0.01229 0.03167  179 GLN A OE1 
846   N NE2 . GLN A 179 ? 1.56713 1.33114 1.52735 -0.28174 -0.03954 0.09024  179 GLN A NE2 
847   N N   . PRO A 180 ? 1.31012 1.10440 1.29729 -0.13679 0.02808  -0.04696 180 PRO A N   
848   C CA  . PRO A 180 ? 1.20190 1.02843 1.22627 -0.10842 0.03088  -0.05537 180 PRO A CA  
849   C C   . PRO A 180 ? 1.24291 1.06507 1.28238 -0.10704 0.02679  -0.04635 180 PRO A C   
850   O O   . PRO A 180 ? 1.21178 1.00454 1.23190 -0.11523 0.02289  -0.03548 180 PRO A O   
851   C CB  . PRO A 180 ? 1.01492 0.82484 1.01320 -0.07996 0.04263  -0.06643 180 PRO A CB  
852   C CG  . PRO A 180 ? 1.20526 0.95250 1.14293 -0.08938 0.05143  -0.06688 180 PRO A CG  
853   C CD  . PRO A 180 ? 1.44379 1.18311 1.36711 -0.12954 0.04261  -0.05897 180 PRO A CD  
854   N N   . SER A 181 ? 1.43999 1.28547 1.50763 -0.10041 0.03012  -0.04983 181 SER A N   
855   C CA  . SER A 181 ? 1.38230 1.21036 1.45423 -0.09852 0.03558  -0.04434 181 SER A CA  
856   C C   . SER A 181 ? 1.45694 1.28701 1.51186 -0.08608 0.03318  -0.05841 181 SER A C   
857   O O   . SER A 181 ? 1.50710 1.36842 1.56560 -0.08205 0.02745  -0.06526 181 SER A O   
858   C CB  . SER A 181 ? 1.31390 1.14858 1.42015 -0.11160 0.05069  -0.03068 181 SER A CB  
859   O OG  . SER A 181 ? 1.38236 1.23171 1.51635 -0.12642 0.04909  -0.00696 181 SER A OG  
860   N N   . GLY A 182 ? 1.50044 1.30065 1.53842 -0.08300 0.03635  -0.05727 182 GLY A N   
861   C CA  . GLY A 182 ? 1.58674 1.38877 1.60267 -0.08014 0.02971  -0.06494 182 GLY A CA  
862   C C   . GLY A 182 ? 1.58095 1.33784 1.57211 -0.08288 0.03785  -0.06396 182 GLY A C   
863   O O   . GLY A 182 ? 1.33829 1.06414 1.33757 -0.08521 0.05456  -0.05502 182 GLY A O   
864   N N   . GLY A 183 ? 1.66405 1.42066 1.62832 -0.08335 0.02673  -0.06741 183 GLY A N   
865   C CA  . GLY A 183 ? 1.59095 1.29993 1.52194 -0.08788 0.03372  -0.06840 183 GLY A CA  
866   C C   . GLY A 183 ? 1.61026 1.33210 1.52679 -0.07555 0.01448  -0.06520 183 GLY A C   
867   O O   . GLY A 183 ? 1.75958 1.53021 1.69402 -0.06462 -0.00089 -0.05780 183 GLY A O   
868   N N   . ALA A 184 ? 1.50473 1.18215 1.39307 -0.07503 0.01969  -0.06617 184 ALA A N   
869   C CA  . ALA A 184 ? 1.71813 1.40400 1.59262 -0.06377 0.00329  -0.06047 184 ALA A CA  
870   C C   . ALA A 184 ? 1.66494 1.29606 1.49242 -0.08094 0.00985  -0.06462 184 ALA A C   
871   O O   . ALA A 184 ? 1.49979 1.07639 1.31645 -0.08284 0.03437  -0.06942 184 ALA A O   
872   C CB  . ALA A 184 ? 1.62490 1.30994 1.51744 -0.03141 0.00418  -0.05720 184 ALA A CB  
873   N N   . ARG A 185 ? 1.71862 1.36540 1.52037 -0.09425 -0.01023 -0.05709 185 ARG A N   
874   C CA  . ARG A 185 ? 1.73412 1.32336 1.47737 -0.11795 -0.00562 -0.06152 185 ARG A CA  
875   C C   . ARG A 185 ? 1.79413 1.41886 1.53400 -0.11393 -0.03350 -0.04473 185 ARG A C   
876   O O   . ARG A 185 ? 1.86726 1.56605 1.64188 -0.10882 -0.05663 -0.02348 185 ARG A O   
877   C CB  . ARG A 185 ? 1.79175 1.34240 1.47592 -0.16849 0.00331  -0.06900 185 ARG A CB  
878   C CG  . ARG A 185 ? 2.31081 1.77009 1.91515 -0.19779 0.02305  -0.07837 185 ARG A CG  
879   C CD  . ARG A 185 ? 2.56789 1.94758 2.10738 -0.23864 0.05936  -0.09215 185 ARG A CD  
880   N NE  . ARG A 185 ? 2.71417 2.06834 2.29730 -0.20992 0.10014  -0.09611 185 ARG A NE  
881   C CZ  . ARG A 185 ? 2.53560 1.82275 2.12137 -0.18908 0.14252  -0.09498 185 ARG A CZ  
882   N NH1 . ARG A 185 ? 2.25666 1.48589 1.79854 -0.19106 0.15292  -0.09673 185 ARG A NH1 
883   N NH2 . ARG A 185 ? 2.33357 1.61670 1.97269 -0.16599 0.17535  -0.08615 185 ARG A NH2 
884   N N   . GLY A 186 ? 1.44112 1.01538 1.14566 -0.11371 -0.02811 -0.04898 186 GLY A N   
885   C CA  . GLY A 186 ? 1.43288 1.03509 1.13103 -0.11258 -0.05266 -0.03074 186 GLY A CA  
886   C C   . GLY A 186 ? 1.44977 1.01163 1.14888 -0.07956 -0.04046 -0.03761 186 GLY A C   
887   O O   . GLY A 186 ? 1.57403 1.07660 1.26400 -0.07047 -0.01440 -0.05435 186 GLY A O   
888   N N   . GLN A 187 ? 1.38598 0.98443 1.10071 -0.06203 -0.05859 -0.01842 187 GLN A N   
889   C CA  . GLN A 187 ? 1.34766 0.91247 1.06413 -0.02900 -0.04850 -0.02347 187 GLN A CA  
890   C C   . GLN A 187 ? 1.48130 1.04406 1.23583 0.00861  -0.03098 -0.03145 187 GLN A C   
891   O O   . GLN A 187 ? 1.52232 1.11883 1.30731 0.01405  -0.02842 -0.02975 187 GLN A O   
892   C CB  . GLN A 187 ? 1.45137 1.05905 1.17974 -0.01734 -0.06844 0.00348  187 GLN A CB  
893   C CG  . GLN A 187 ? 1.58615 1.19180 1.26612 -0.06322 -0.09118 0.01584  187 GLN A CG  
894   C CD  . GLN A 187 ? 1.70077 1.35104 1.40032 -0.04898 -0.11032 0.04863  187 GLN A CD  
895   O OE1 . GLN A 187 ? 1.66624 1.37183 1.42738 -0.00722 -0.10742 0.07303  187 GLN A OE1 
896   N NE2 . GLN A 187 ? 1.81633 1.43621 1.46055 -0.08364 -0.12476 0.05156  187 GLN A NE2 
897   N N   . ALA A 188 ? 1.40458 0.92353 1.14984 0.02931  -0.01983 -0.03889 188 ALA A N   
898   C CA  . ALA A 188 ? 1.41312 0.91838 1.17523 0.05183  -0.00621 -0.04425 188 ALA A CA  
899   C C   . ALA A 188 ? 1.38605 0.92953 1.17254 0.07622  -0.00393 -0.03300 188 ALA A C   
900   O O   . ALA A 188 ? 1.48619 1.02385 1.27948 0.08160  0.00744  -0.03806 188 ALA A O   
901   C CB  . ALA A 188 ? 1.36430 0.81862 1.10534 0.06350  0.00084  -0.04844 188 ALA A CB  
902   N N   . THR A 189 ? 1.34752 0.92785 1.14716 0.09015  -0.01094 -0.01276 189 THR A N   
903   C CA  . THR A 189 ? 1.43070 1.04805 1.26281 0.11817  0.00180  0.00717  189 THR A CA  
904   C C   . THR A 189 ? 1.52016 1.18608 1.38192 0.10539  -0.00259 0.01256  189 THR A C   
905   O O   . THR A 189 ? 1.46942 1.13476 1.34400 0.12186  0.01714  0.01260  189 THR A O   
906   C CB  . THR A 189 ? 1.48507 1.14401 1.34087 0.13730  -0.00292 0.04128  189 THR A CB  
907   O OG1 . THR A 189 ? 1.47503 1.08452 1.30194 0.15207  0.00415  0.03457  189 THR A OG1 
908   C CG2 . THR A 189 ? 1.49363 1.19082 1.39397 0.17280  0.02149  0.07213  189 THR A CG2 
909   N N   . ASP A 190 ? 1.61169 1.31123 1.47500 0.07201  -0.02617 0.01624  190 ASP A N   
910   C CA  . ASP A 190 ? 1.59559 1.34047 1.48297 0.05524  -0.03237 0.02108  190 ASP A CA  
911   C C   . ASP A 190 ? 1.53918 1.24639 1.41722 0.05039  -0.01768 -0.00729 190 ASP A C   
912   O O   . ASP A 190 ? 1.64668 1.37903 1.54957 0.05767  -0.00946 -0.00450 190 ASP A O   
913   C CB  . ASP A 190 ? 1.73305 1.50281 1.60217 0.00977  -0.05916 0.02798  190 ASP A CB  
914   C CG  . ASP A 190 ? 1.77532 1.58368 1.64656 0.00238  -0.08092 0.06131  190 ASP A CG  
915   O OD1 . ASP A 190 ? 1.84680 1.70054 1.76459 0.03774  -0.07590 0.09412  190 ASP A OD1 
916   O OD2 . ASP A 190 ? 1.76751 1.55655 1.59102 -0.04035 -0.09946 0.05802  190 ASP A OD2 
917   N N   . ILE A 191 ? 1.42126 1.07133 1.26806 0.03801  -0.01311 -0.02892 191 ILE A N   
918   C CA  . ILE A 191 ? 1.40970 1.03310 1.25687 0.03088  -0.00118 -0.04418 191 ILE A CA  
919   C C   . ILE A 191 ? 1.37273 0.98703 1.22372 0.05177  0.01201  -0.04402 191 ILE A C   
920   O O   . ILE A 191 ? 1.36212 0.98350 1.22303 0.04479  0.01755  -0.04801 191 ILE A O   
921   C CB  . ILE A 191 ? 1.32306 0.89290 1.14812 0.01949  0.00531  -0.05298 191 ILE A CB  
922   C CG1 . ILE A 191 ? 1.40649 0.96256 1.21014 -0.00525 0.00391  -0.05586 191 ILE A CG1 
923   C CG2 . ILE A 191 ? 1.15252 0.70873 0.99142 0.01131  0.01572  -0.05441 191 ILE A CG2 
924   C CD1 . ILE A 191 ? 1.44741 1.01952 1.25696 -0.02894 0.00740  -0.05916 191 ILE A CD1 
925   N N   . GLU A 192 ? 1.36121 0.95093 1.19548 0.07443  0.02045  -0.03957 192 GLU A N   
926   C CA  . GLU A 192 ? 1.33786 0.89359 1.15183 0.08820  0.04142  -0.04162 192 GLU A CA  
927   C C   . GLU A 192 ? 1.52863 1.11858 1.36726 0.10495  0.05638  -0.03028 192 GLU A C   
928   O O   . GLU A 192 ? 1.67917 1.24343 1.50012 0.10161  0.07342  -0.03693 192 GLU A O   
929   C CB  . GLU A 192 ? 1.63093 1.14063 1.41255 0.10801  0.05371  -0.03942 192 GLU A CB  
930   C CG  . GLU A 192 ? 2.02223 1.47060 1.75768 0.11636  0.08364  -0.04351 192 GLU A CG  
931   C CD  . GLU A 192 ? 2.02198 1.47596 1.76964 0.15388  0.11614  -0.02612 192 GLU A CD  
932   O OE1 . GLU A 192 ? 2.03171 1.55374 1.83512 0.17228  0.10776  -0.00426 192 GLU A OE1 
933   O OE2 . GLU A 192 ? 1.92077 1.30802 1.61969 0.16215  0.15290  -0.02955 192 GLU A OE2 
934   N N   . ILE A 193 ? 1.53857 1.18759 1.41756 0.11946  0.05019  -0.00829 193 ILE A N   
935   C CA  . ILE A 193 ? 1.37282 1.06426 1.28886 0.13958  0.06701  0.01353  193 ILE A CA  
936   C C   . ILE A 193 ? 1.30500 1.02242 1.23526 0.11669  0.05813  0.00274  193 ILE A C   
937   O O   . ILE A 193 ? 1.44732 1.15643 1.37961 0.12693  0.08135  0.00367  193 ILE A O   
938   C CB  . ILE A 193 ? 1.29256 1.05816 1.25917 0.15359  0.05523  0.05268  193 ILE A CB  
939   C CG1 . ILE A 193 ? 1.23380 0.97494 1.19242 0.18200  0.07002  0.06851  193 ILE A CG1 
940   C CG2 . ILE A 193 ? 1.20278 1.02758 1.22325 0.17268  0.07082  0.08540  193 ILE A CG2 
941   C CD1 . ILE A 193 ? 1.22894 1.04975 1.23861 0.18793  0.05088  0.11412  193 ILE A CD1 
942   N N   . GLN A 194 ? 1.26232 1.00323 1.19719 0.08507  0.02956  -0.00739 194 GLN A N   
943   C CA  . GLN A 194 ? 1.18104 0.94392 1.12901 0.06281  0.02310  -0.01722 194 GLN A CA  
944   C C   . GLN A 194 ? 1.16729 0.87964 1.08875 0.05432  0.03606  -0.03731 194 GLN A C   
945   O O   . GLN A 194 ? 1.33986 1.06455 1.27168 0.04812  0.04215  -0.04045 194 GLN A O   
946   C CB  . GLN A 194 ? 1.32140 1.09905 1.26609 0.02961  0.00019  -0.02381 194 GLN A CB  
947   C CG  . GLN A 194 ? 1.34231 1.15290 1.28818 0.02042  -0.01928 -0.00520 194 GLN A CG  
948   C CD  . GLN A 194 ? 1.58352 1.46562 1.57347 0.03656  -0.02411 0.03101  194 GLN A CD  
949   O OE1 . GLN A 194 ? 1.73797 1.66426 1.75821 0.03350  -0.02452 0.04112  194 GLN A OE1 
950   N NE2 . GLN A 194 ? 1.66824 1.56649 1.66872 0.05531  -0.02612 0.05664  194 GLN A NE2 
951   N N   . ALA A 195 ? 1.19807 0.85699 1.08508 0.04929  0.03765  -0.04684 195 ALA A N   
952   C CA  . ALA A 195 ? 1.30771 0.92586 1.16779 0.03064  0.04320  -0.05586 195 ALA A CA  
953   C C   . ALA A 195 ? 1.47201 1.05378 1.29887 0.04092  0.06809  -0.05699 195 ALA A C   
954   O O   . ALA A 195 ? 1.59339 1.16064 1.40385 0.02069  0.07249  -0.06181 195 ALA A O   
955   C CB  . ALA A 195 ? 1.34905 0.92590 1.18363 0.01874  0.03636  -0.05672 195 ALA A CB  
956   N N   . ARG A 196 ? 1.62644 1.18697 1.43927 0.07129  0.08940  -0.05014 196 ARG A N   
957   C CA  . ARG A 196 ? 1.73070 1.23937 1.50411 0.08508  0.12795  -0.04946 196 ARG A CA  
958   C C   . ARG A 196 ? 1.65542 1.20752 1.46718 0.09525  0.13984  -0.04142 196 ARG A C   
959   O O   . ARG A 196 ? 1.73923 1.24571 1.51217 0.08661  0.16476  -0.04849 196 ARG A O   
960   C CB  . ARG A 196 ? 1.83454 1.31075 1.59384 0.12231  0.15777  -0.03689 196 ARG A CB  
961   C CG  . ARG A 196 ? 1.93300 1.32770 1.62133 0.10993  0.16356  -0.04908 196 ARG A CG  
962   C CD  . ARG A 196 ? 1.99973 1.33556 1.65571 0.14730  0.21163  -0.03816 196 ARG A CD  
963   N NE  . ARG A 196 ? 1.98244 1.37259 1.69534 0.18135  0.20364  -0.01695 196 ARG A NE  
964   C CZ  . ARG A 196 ? 1.90918 1.37044 1.69456 0.21633  0.21285  0.01472  196 ARG A CZ  
965   N NH1 . ARG A 196 ? 1.91937 1.40826 1.73587 0.22772  0.23303  0.02832  196 ARG A NH1 
966   N NH2 . ARG A 196 ? 1.84193 1.35192 1.67142 0.23742  0.19984  0.03829  196 ARG A NH2 
967   N N   . GLU A 197 ? 1.64714 1.28395 1.52841 0.10815  0.12166  -0.02522 197 GLU A N   
968   C CA  . GLU A 197 ? 1.44657 1.13439 1.37077 0.11564  0.12889  -0.01312 197 GLU A CA  
969   C C   . GLU A 197 ? 1.41676 1.11090 1.33570 0.08006  0.11066  -0.03307 197 GLU A C   
970   O O   . GLU A 197 ? 1.45956 1.15425 1.38080 0.08047  0.12762  -0.03309 197 GLU A O   
971   C CB  . GLU A 197 ? 1.27793 1.05781 1.27148 0.12795  0.10801  0.01564  197 GLU A CB  
972   C CG  . GLU A 197 ? 1.51517 1.35941 1.56136 0.13574  0.11313  0.03713  197 GLU A CG  
973   C CD  . GLU A 197 ? 1.84668 1.66160 1.89604 0.17463  0.16651  0.05738  197 GLU A CD  
974   O OE1 . GLU A 197 ? 1.82172 1.58079 1.84413 0.20177  0.20054  0.06535  197 GLU A OE1 
975   O OE2 . GLU A 197 ? 1.89037 1.73088 1.96579 0.17876  0.17986  0.06597  197 GLU A OE2 
976   N N   . ILE A 198 ? 1.33526 1.03272 1.25005 0.05099  0.08074  -0.04617 198 ILE A N   
977   C CA  . ILE A 198 ? 1.36246 1.06638 1.27906 0.01941  0.06810  -0.05716 198 ILE A CA  
978   C C   . ILE A 198 ? 1.51566 1.15475 1.37562 0.00076  0.08311  -0.06523 198 ILE A C   
979   O O   . ILE A 198 ? 1.51420 1.15861 1.37320 -0.02135 0.08106  -0.06862 198 ILE A O   
980   C CB  . ILE A 198 ? 1.39302 1.11079 1.32437 -0.00203 0.04373  -0.05994 198 ILE A CB  
981   C CG1 . ILE A 198 ? 1.46990 1.23656 1.43990 -0.01726 0.03323  -0.06054 198 ILE A CG1 
982   C CG2 . ILE A 198 ? 1.38191 1.05512 1.28264 -0.02623 0.04020  -0.06086 198 ILE A CG2 
983   C CD1 . ILE A 198 ? 1.27831 1.04253 1.25010 -0.03868 0.03499  -0.06277 198 ILE A CD1 
984   N N   . MET A 199 ? 1.60007 1.17294 1.40421 0.00382  0.09818  -0.06731 199 MET A N   
985   C CA  . MET A 199 ? 1.75543 1.25170 1.48279 -0.02504 0.11370  -0.07415 199 MET A CA  
986   C C   . MET A 199 ? 1.76223 1.21793 1.45754 -0.00764 0.15620  -0.07688 199 MET A C   
987   O O   . MET A 199 ? 1.93047 1.33920 1.57173 -0.03897 0.16704  -0.08392 199 MET A O   
988   C CB  . MET A 199 ? 1.73840 1.16737 1.40395 -0.03530 0.11644  -0.07549 199 MET A CB  
989   C CG  . MET A 199 ? 1.66734 1.12438 1.35683 -0.05888 0.07932  -0.06748 199 MET A CG  
990   S SD  . MET A 199 ? 2.04176 1.53667 1.75498 -0.10866 0.05017  -0.05403 199 MET A SD  
991   C CE  . MET A 199 ? 2.00110 1.40713 1.60390 -0.16001 0.06035  -0.05464 199 MET A CE  
992   N N   . LYS A 200 ? 1.58101 1.05393 1.30993 0.04074  0.18309  -0.06591 200 LYS A N   
993   C CA  . LYS A 200 ? 1.58118 1.02049 1.29520 0.06591  0.23289  -0.05934 200 LYS A CA  
994   C C   . LYS A 200 ? 1.58615 1.07741 1.33899 0.05460  0.22303  -0.06022 200 LYS A C   
995   O O   . LYS A 200 ? 1.59756 1.03101 1.30054 0.04493  0.25592  -0.06655 200 LYS A O   
996   C CB  . LYS A 200 ? 1.59286 1.06585 1.36237 0.12283  0.26054  -0.03190 200 LYS A CB  
997   C CG  . LYS A 200 ? 1.89964 1.31150 1.62760 0.14041  0.28167  -0.02867 200 LYS A CG  
998   C CD  . LYS A 200 ? 1.96314 1.44891 1.77478 0.18946  0.28625  0.00699  200 LYS A CD  
999   C CE  . LYS A 200 ? 2.02369 1.48018 1.81253 0.19754  0.28173  0.00711  200 LYS A CE  
1000  N NZ  . LYS A 200 ? 2.07488 1.62635 1.95283 0.23073  0.26599  0.04396  200 LYS A NZ  
1001  N N   . LEU A 201 ? 1.62756 1.21847 1.46003 0.05249  0.18101  -0.05497 201 LEU A N   
1002  C CA  . LEU A 201 ? 1.52899 1.16951 1.39711 0.03843  0.16903  -0.05709 201 LEU A CA  
1003  C C   . LEU A 201 ? 1.47410 1.07150 1.28848 -0.01037 0.15681  -0.07440 201 LEU A C   
1004  O O   . LEU A 201 ? 1.67813 1.26977 1.48264 -0.02338 0.16736  -0.07848 201 LEU A O   
1005  C CB  . LEU A 201 ? 1.37770 1.11684 1.32412 0.03839  0.12944  -0.04947 201 LEU A CB  
1006  C CG  . LEU A 201 ? 1.38501 1.18543 1.38837 0.07257  0.12918  -0.02377 201 LEU A CG  
1007  C CD1 . LEU A 201 ? 1.38254 1.26474 1.43834 0.05529  0.09067  -0.01921 201 LEU A CD1 
1008  C CD2 . LEU A 201 ? 1.47654 1.28181 1.50137 0.10895  0.17041  0.00043  201 LEU A CD2 
1009  N N   . LYS A 202 ? 1.49060 1.06181 1.27288 -0.03998 0.13362  -0.07899 202 LYS A N   
1010  C CA  . LYS A 202 ? 1.60646 1.14783 1.34398 -0.09258 0.11722  -0.08202 202 LYS A CA  
1011  C C   . LYS A 202 ? 1.78229 1.22551 1.42049 -0.11416 0.15208  -0.09054 202 LYS A C   
1012  O O   . LYS A 202 ? 1.82838 1.26076 1.44063 -0.14920 0.14928  -0.09241 202 LYS A O   
1013  C CB  . LYS A 202 ? 1.48495 1.02086 1.21326 -0.11774 0.08872  -0.07409 202 LYS A CB  
1014  C CG  . LYS A 202 ? 1.46079 0.99005 1.16365 -0.17587 0.06387  -0.06109 202 LYS A CG  
1015  C CD  . LYS A 202 ? 1.64528 1.17721 1.35188 -0.19490 0.03914  -0.04328 202 LYS A CD  
1016  C CE  . LYS A 202 ? 1.72023 1.25589 1.40872 -0.25729 0.01191  -0.01541 202 LYS A CE  
1017  N NZ  . LYS A 202 ? 1.67605 1.22325 1.38046 -0.27362 -0.01066 0.01176  202 LYS A NZ  
1018  N N   . LYS A 203 ? 1.88475 1.24712 1.45939 -0.09534 0.18983  -0.09519 203 LYS A N   
1019  C CA  . LYS A 203 ? 2.01735 1.26043 1.47769 -0.11644 0.23671  -0.10525 203 LYS A CA  
1020  C C   . LYS A 203 ? 2.12145 1.36563 1.60256 -0.08305 0.27885  -0.10536 203 LYS A C   
1021  O O   . LYS A 203 ? 2.22319 1.39145 1.62475 -0.11380 0.30644  -0.11445 203 LYS A O   
1022  C CB  . LYS A 203 ? 1.95100 1.09622 1.33446 -0.10179 0.27574  -0.10877 203 LYS A CB  
1023  C CG  . LYS A 203 ? 2.31955 1.47889 1.70492 -0.11735 0.23706  -0.10510 203 LYS A CG  
1024  C CD  . LYS A 203 ? 2.42499 1.56533 1.75285 -0.19422 0.19450  -0.10189 203 LYS A CD  
1025  C CE  . LYS A 203 ? 2.44152 1.63105 1.81146 -0.20062 0.15084  -0.08918 203 LYS A CE  
1026  N NZ  . LYS A 203 ? 2.48415 1.62235 1.82475 -0.16668 0.17629  -0.09502 203 LYS A NZ  
1027  N N   . GLN A 204 ? 1.91327 1.24208 1.49770 -0.02426 0.28417  -0.09142 204 GLN A N   
1028  C CA  . GLN A 204 ? 1.74615 1.09163 1.36732 0.01120  0.32301  -0.08156 204 GLN A CA  
1029  C C   . GLN A 204 ? 1.71735 1.11029 1.36116 -0.02105 0.29484  -0.08913 204 GLN A C   
1030  O O   . GLN A 204 ? 1.80503 1.14812 1.40885 -0.02518 0.33212  -0.09290 204 GLN A O   
1031  C CB  . GLN A 204 ? 1.63877 1.08380 1.37340 0.07032  0.32166  -0.05445 204 GLN A CB  
1032  C CG  . GLN A 204 ? 1.65893 1.14862 1.45547 0.10751  0.35340  -0.03227 204 GLN A CG  
1033  C CD  . GLN A 204 ? 1.65259 1.25868 1.56428 0.15066  0.33670  0.00350  204 GLN A CD  
1034  O OE1 . GLN A 204 ? 1.50770 1.15847 1.44670 0.14776  0.29768  0.00554  204 GLN A OE1 
1035  N NE2 . GLN A 204 ? 1.83380 1.49007 1.81174 0.18687  0.36554  0.03622  204 GLN A NE2 
1036  N N   . LEU A 205 ? 1.67545 1.15864 1.38143 -0.04297 0.23452  -0.08997 205 LEU A N   
1037  C CA  . LEU A 205 ? 1.60921 1.13939 1.34087 -0.07368 0.20815  -0.09423 205 LEU A CA  
1038  C C   . LEU A 205 ? 1.72563 1.17347 1.35723 -0.13474 0.20795  -0.10455 205 LEU A C   
1039  O O   . LEU A 205 ? 1.71976 1.16259 1.33673 -0.15655 0.21292  -0.10849 205 LEU A O   
1040  C CB  . LEU A 205 ? 1.51043 1.14106 1.32564 -0.08089 0.15503  -0.08893 205 LEU A CB  
1041  C CG  . LEU A 205 ? 1.46321 1.17604 1.36513 -0.03718 0.14782  -0.07802 205 LEU A CG  
1042  C CD1 . LEU A 205 ? 1.47310 1.24381 1.42135 -0.05155 0.10601  -0.07672 205 LEU A CD1 
1043  C CD2 . LEU A 205 ? 1.35785 1.12243 1.30964 -0.01835 0.15930  -0.07120 205 LEU A CD2 
1044  N N   . TYR A 206 ? 1.72234 1.10707 1.28159 -0.16845 0.19921  -0.10592 206 TYR A N   
1045  C CA  . TYR A 206 ? 1.78979 1.09095 1.23874 -0.23898 0.19565  -0.10907 206 TYR A CA  
1046  C C   . TYR A 206 ? 2.01420 1.19524 1.35598 -0.24369 0.25764  -0.12363 206 TYR A C   
1047  O O   . TYR A 206 ? 2.18178 1.31408 1.45092 -0.29810 0.25805  -0.12763 206 TYR A O   
1048  C CB  . TYR A 206 ? 1.84419 1.09942 1.23258 -0.27541 0.17553  -0.10290 206 TYR A CB  
1049  C CG  . TYR A 206 ? 1.84316 1.19660 1.31323 -0.29434 0.11572  -0.08107 206 TYR A CG  
1050  C CD1 . TYR A 206 ? 1.84013 1.30438 1.42296 -0.27849 0.08838  -0.07090 206 TYR A CD1 
1051  C CD2 . TYR A 206 ? 1.84091 1.16990 1.27300 -0.32808 0.09243  -0.06735 206 TYR A CD2 
1052  C CE1 . TYR A 206 ? 1.72020 1.26076 1.37587 -0.29132 0.04754  -0.04666 206 TYR A CE1 
1053  C CE2 . TYR A 206 ? 1.89948 1.31580 1.41310 -0.34060 0.04660  -0.03978 206 TYR A CE2 
1054  C CZ  . TYR A 206 ? 1.75486 1.27299 1.38003 -0.32016 0.02830  -0.02896 206 TYR A CZ  
1055  O OH  . TYR A 206 ? 1.66691 1.25890 1.37132 -0.32821 -0.00394 0.00243  206 TYR A OH  
1056  N N   . ASN A 207 ? 2.06431 1.19172 1.39288 -0.18802 0.31500  -0.12765 207 ASN A N   
1057  C CA  . ASN A 207 ? 2.13600 1.13480 1.36196 -0.18486 0.38984  -0.13751 207 ASN A CA  
1058  C C   . ASN A 207 ? 1.96791 1.01431 1.25053 -0.16407 0.40423  -0.13536 207 ASN A C   
1059  O O   . ASN A 207 ? 2.04033 0.98913 1.22591 -0.19585 0.44300  -0.14609 207 ASN A O   
1060  C CB  . ASN A 207 ? 2.24813 1.18460 1.46294 -0.12226 0.45527  -0.13185 207 ASN A CB  
1061  C CG  . ASN A 207 ? 2.44505 1.29918 1.57063 -0.14949 0.45424  -0.13839 207 ASN A CG  
1062  O OD1 . ASN A 207 ? 2.48528 1.25313 1.48868 -0.22615 0.43892  -0.15056 207 ASN A OD1 
1063  N ND2 . ASN A 207 ? 2.45876 1.34287 1.64430 -0.09154 0.46735  -0.12647 207 ASN A ND2 
1064  N N   . ILE A 208 ? 1.80859 0.99847 1.23914 -0.11609 0.37375  -0.12150 208 ILE A N   
1065  C CA  . ILE A 208 ? 1.78584 1.03240 1.27733 -0.09871 0.38105  -0.11730 208 ILE A CA  
1066  C C   . ILE A 208 ? 1.69465 0.94525 1.14888 -0.16695 0.34118  -0.12882 208 ILE A C   
1067  O O   . ILE A 208 ? 1.75484 0.95711 1.16301 -0.18227 0.37079  -0.13547 208 ILE A O   
1068  C CB  . ILE A 208 ? 1.74719 1.14495 1.39319 -0.04563 0.34976  -0.09805 208 ILE A CB  
1069  C CG1 . ILE A 208 ? 1.81340 1.21196 1.49893 0.01907  0.39179  -0.07585 208 ILE A CG1 
1070  C CG2 . ILE A 208 ? 1.51832 0.98090 1.22661 -0.03533 0.34969  -0.09289 208 ILE A CG2 
1071  C CD1 . ILE A 208 ? 1.54980 1.09291 1.37420 0.06047  0.35984  -0.05026 208 ILE A CD1 
1072  N N   . TYR A 209 ? 1.71939 1.02717 1.19510 -0.20876 0.27665  -0.12619 209 TYR A N   
1073  C CA  . TYR A 209 ? 1.74782 1.07155 1.20051 -0.27491 0.23686  -0.12501 209 TYR A CA  
1074  C C   . TYR A 209 ? 1.94651 1.12720 1.23766 -0.34080 0.26459  -0.13480 209 TYR A C   
1075  O O   . TYR A 209 ? 1.93276 1.09154 1.18419 -0.37842 0.26728  -0.13814 209 TYR A O   
1076  C CB  . TYR A 209 ? 1.72861 1.13524 1.23887 -0.30329 0.17227  -0.10848 209 TYR A CB  
1077  C CG  . TYR A 209 ? 1.62512 1.16712 1.27622 -0.26867 0.13936  -0.09911 209 TYR A CG  
1078  C CD1 . TYR A 209 ? 1.54044 1.14238 1.23608 -0.29087 0.11726  -0.09245 209 TYR A CD1 
1079  C CD2 . TYR A 209 ? 1.68518 1.28643 1.41454 -0.21904 0.13237  -0.09649 209 TYR A CD2 
1080  C CE1 . TYR A 209 ? 1.45508 1.16407 1.26477 -0.26291 0.09435  -0.08540 209 TYR A CE1 
1081  C CE2 . TYR A 209 ? 1.51339 1.21798 1.34833 -0.19698 0.10721  -0.08991 209 TYR A CE2 
1082  C CZ  . TYR A 209 ? 1.38729 1.14126 1.25956 -0.21850 0.09072  -0.08530 209 TYR A CZ  
1083  O OH  . TYR A 209 ? 1.47778 1.31888 1.44146 -0.19987 0.07264  -0.08020 209 TYR A OH  
1084  N N   . ALA A 210 ? 1.90580 0.98038 1.09231 -0.36052 0.28657  -0.13983 210 ALA A N   
1085  C CA  . ALA A 210 ? 2.06837 0.98452 1.07487 -0.43308 0.31771  -0.15063 210 ALA A CA  
1086  C C   . ALA A 210 ? 2.27652 1.08818 1.21429 -0.40879 0.39747  -0.16783 210 ALA A C   
1087  O O   . ALA A 210 ? 2.43278 1.12753 1.23091 -0.47569 0.42005  -0.17795 210 ALA A O   
1088  C CB  . ALA A 210 ? 2.16772 0.98331 1.07273 -0.45377 0.33269  -0.15385 210 ALA A CB  
1089  N N   . LYS A 211 ? 2.26146 1.11240 1.29385 -0.31697 0.44209  -0.16618 211 LYS A N   
1090  C CA  . LYS A 211 ? 2.23863 0.99856 1.22510 -0.28303 0.52589  -0.17266 211 LYS A CA  
1091  C C   . LYS A 211 ? 2.18586 0.99326 1.19962 -0.30582 0.50805  -0.17488 211 LYS A C   
1092  O O   . LYS A 211 ? 2.33068 1.01231 1.22174 -0.34239 0.55753  -0.18762 211 LYS A O   
1093  C CB  . LYS A 211 ? 2.16053 0.97844 1.26632 -0.17923 0.57028  -0.15493 211 LYS A CB  
1094  C CG  . LYS A 211 ? 2.22249 0.99472 1.33564 -0.12881 0.65129  -0.14661 211 LYS A CG  
1095  C CD  . LYS A 211 ? 2.14542 1.00720 1.40098 -0.03054 0.68256  -0.11323 211 LYS A CD  
1096  C CE  . LYS A 211 ? 2.46400 1.30047 1.74883 0.02202  0.76100  -0.09296 211 LYS A CE  
1097  N NZ  . LYS A 211 ? 2.99814 1.61678 2.11032 0.00728  0.86537  -0.10555 211 LYS A NZ  
1098  N N   . HIS A 212 ? 2.00924 0.98777 1.17387 -0.28782 0.44106  -0.16334 212 HIS A N   
1099  C CA  . HIS A 212 ? 1.96126 0.99685 1.17019 -0.29739 0.42748  -0.16374 212 HIS A CA  
1100  C C   . HIS A 212 ? 1.97022 1.01010 1.12262 -0.38963 0.36880  -0.16494 212 HIS A C   
1101  O O   . HIS A 212 ? 2.03881 1.06066 1.15984 -0.41971 0.37498  -0.16979 212 HIS A O   
1102  C CB  . HIS A 212 ? 1.88632 1.09484 1.27903 -0.23269 0.39302  -0.14888 212 HIS A CB  
1103  C CG  . HIS A 212 ? 1.77415 0.99782 1.23511 -0.14772 0.44687  -0.13530 212 HIS A CG  
1104  N ND1 . HIS A 212 ? 1.85624 1.08487 1.35522 -0.10476 0.49569  -0.12576 212 HIS A ND1 
1105  C CD2 . HIS A 212 ? 1.75299 0.99381 1.25659 -0.09903 0.45947  -0.12204 212 HIS A CD2 
1106  C CE1 . HIS A 212 ? 1.77300 1.02845 1.34216 -0.03342 0.53513  -0.10116 212 HIS A CE1 
1107  N NE2 . HIS A 212 ? 1.75379 1.01674 1.32545 -0.02953 0.51325  -0.09932 212 HIS A NE2 
1108  N N   . THR A 213 ? 1.65028 1.12609 1.26867 -0.11488 0.12790  -0.15097 213 THR A N   
1109  C CA  . THR A 213 ? 1.66666 1.15767 1.24056 -0.14036 0.10268  -0.18865 213 THR A CA  
1110  C C   . THR A 213 ? 1.82993 1.28422 1.36927 -0.16731 0.13443  -0.23653 213 THR A C   
1111  O O   . THR A 213 ? 1.93716 1.42037 1.43663 -0.19796 0.11142  -0.26269 213 THR A O   
1112  C CB  . THR A 213 ? 1.49475 1.00695 1.07907 -0.14945 0.07143  -0.18779 213 THR A CB  
1113  O OG1 . THR A 213 ? 1.60544 1.08498 1.21335 -0.15514 0.09389  -0.19732 213 THR A OG1 
1114  C CG2 . THR A 213 ? 1.62298 1.15677 1.22121 -0.13447 0.04779  -0.15082 213 THR A CG2 
1115  N N   . LYS A 214 ? 1.93386 1.32636 1.48736 -0.16044 0.19008  -0.24508 214 LYS A N   
1116  C CA  . LYS A 214 ? 1.90074 1.23312 1.40999 -0.19458 0.23545  -0.29916 214 LYS A CA  
1117  C C   . LYS A 214 ? 1.84191 1.18295 1.32976 -0.23848 0.21262  -0.33296 214 LYS A C   
1118  O O   . LYS A 214 ? 1.93794 1.26415 1.36510 -0.28900 0.22325  -0.38143 214 LYS A O   
1119  C CB  . LYS A 214 ? 2.03954 1.37547 1.48452 -0.21436 0.24452  -0.32622 214 LYS A CB  
1120  C CG  . LYS A 214 ? 2.24893 1.59721 1.71707 -0.17232 0.25657  -0.28682 214 LYS A CG  
1121  C CD  . LYS A 214 ? 2.15147 1.43626 1.67261 -0.13541 0.32688  -0.26436 214 LYS A CD  
1122  C CE  . LYS A 214 ? 2.38223 1.70002 1.93782 -0.09517 0.33422  -0.21385 214 LYS A CE  
1123  N NZ  . LYS A 214 ? 2.51509 1.84136 2.00407 -0.11319 0.33686  -0.24182 214 LYS A NZ  
1124  N N   . GLN A 215 ? 1.82022 1.19011 1.35418 -0.22539 0.18220  -0.30636 215 GLN A N   
1125  C CA  . GLN A 215 ? 1.69850 1.08881 1.22873 -0.26054 0.15958  -0.32638 215 GLN A CA  
1126  C C   . GLN A 215 ? 1.67721 1.00028 1.23545 -0.26512 0.20281  -0.33677 215 GLN A C   
1127  O O   . GLN A 215 ? 1.72867 1.00868 1.32995 -0.22833 0.23879  -0.30881 215 GLN A O   
1128  C CB  . GLN A 215 ? 1.56495 1.02611 1.12804 -0.24224 0.10641  -0.29013 215 GLN A CB  
1129  C CG  . GLN A 215 ? 1.64494 1.17058 1.18833 -0.23899 0.06703  -0.27572 215 GLN A CG  
1130  C CD  . GLN A 215 ? 1.74612 1.32473 1.25477 -0.28537 0.04434  -0.29749 215 GLN A CD  
1131  O OE1 . GLN A 215 ? 1.74360 1.32469 1.24863 -0.32298 0.04683  -0.31996 215 GLN A OE1 
1132  N NE2 . GLN A 215 ? 1.93388 1.56406 1.41768 -0.28763 0.02032  -0.28556 215 GLN A NE2 
1133  N N   . SER A 216 ? 1.69203 1.01552 1.23129 -0.31252 0.19817  -0.36978 216 SER A N   
1134  C CA  . SER A 216 ? 1.82953 1.09010 1.39660 -0.32139 0.23732  -0.37898 216 SER A CA  
1135  C C   . SER A 216 ? 1.75142 1.04816 1.38286 -0.28527 0.21182  -0.33110 216 SER A C   
1136  O O   . SER A 216 ? 1.75147 1.12182 1.39316 -0.27260 0.16168  -0.30677 216 SER A O   
1137  C CB  . SER A 216 ? 2.12820 1.38410 1.65081 -0.39367 0.23758  -0.42914 216 SER A CB  
1138  O OG  . SER A 216 ? 2.21688 1.57544 1.75134 -0.41064 0.17406  -0.41302 216 SER A OG  
1139  N N   . LEU A 217 ? 1.87467 1.11403 1.54808 -0.26962 0.25353  -0.31590 217 LEU A N   
1140  C CA  . LEU A 217 ? 1.64715 0.91965 1.37226 -0.24484 0.23364  -0.27196 217 LEU A CA  
1141  C C   . LEU A 217 ? 1.76833 1.09224 1.48989 -0.27571 0.19539  -0.28549 217 LEU A C   
1142  O O   . LEU A 217 ? 1.74201 1.11217 1.48939 -0.25706 0.16751  -0.25384 217 LEU A O   
1143  C CB  . LEU A 217 ? 1.64780 0.85419 1.42099 -0.22808 0.28878  -0.24897 217 LEU A CB  
1144  C CG  . LEU A 217 ? 1.59355 0.83013 1.42131 -0.18237 0.28537  -0.17889 217 LEU A CG  
1145  C CD1 . LEU A 217 ? 2.06165 1.35406 1.90061 -0.18785 0.24453  -0.15871 217 LEU A CD1 
1146  C CD2 . LEU A 217 ? 1.55183 0.82897 1.37037 -0.15590 0.26416  -0.15347 217 LEU A CD2 
1147  N N   . GLN A 218 ? 2.05735 1.37732 1.74534 -0.32717 0.19651  -0.33022 218 GLN A N   
1148  C CA  . GLN A 218 ? 2.10337 1.49351 1.79799 -0.35816 0.15791  -0.33319 218 GLN A CA  
1149  C C   . GLN A 218 ? 2.00475 1.48255 1.70318 -0.33568 0.10816  -0.30629 218 GLN A C   
1150  O O   . GLN A 218 ? 2.01016 1.53691 1.74367 -0.32109 0.08713  -0.27910 218 GLN A O   
1151  C CB  . GLN A 218 ? 2.18913 1.57355 1.83924 -0.42973 0.16421  -0.38218 218 GLN A CB  
1152  C CG  . GLN A 218 ? 2.11156 1.60770 1.76261 -0.46645 0.11133  -0.37578 218 GLN A CG  
1153  C CD  . GLN A 218 ? 2.22393 1.75767 1.92910 -0.47136 0.10159  -0.35402 218 GLN A CD  
1154  O OE1 . GLN A 218 ? 2.18926 1.65730 1.90955 -0.48063 0.13662  -0.36465 218 GLN A OE1 
1155  N NE2 . GLN A 218 ? 2.25252 1.89158 1.99288 -0.46223 0.05957  -0.31855 218 GLN A NE2 
1156  N N   . VAL A 219 ? 1.88105 1.37268 1.54466 -0.33103 0.09636  -0.31203 219 VAL A N   
1157  C CA  . VAL A 219 ? 1.80824 1.37533 1.47763 -0.31017 0.05604  -0.28420 219 VAL A CA  
1158  C C   . VAL A 219 ? 1.62390 1.17901 1.31800 -0.25888 0.05575  -0.24940 219 VAL A C   
1159  O O   . VAL A 219 ? 1.66794 1.26651 1.38143 -0.24072 0.03636  -0.22432 219 VAL A O   
1160  C CB  . VAL A 219 ? 1.63122 1.21630 1.25376 -0.32387 0.04528  -0.29823 219 VAL A CB  
1161  C CG1 . VAL A 219 ? 1.45923 1.11545 1.09545 -0.29691 0.00984  -0.26190 219 VAL A CG1 
1162  C CG2 . VAL A 219 ? 1.72619 1.33204 1.30839 -0.39115 0.04298  -0.33480 219 VAL A CG2 
1163  N N   . ILE A 220 ? 1.58087 1.07810 1.27465 -0.23864 0.08157  -0.24422 220 ILE A N   
1164  C CA  . ILE A 220 ? 1.48237 0.97815 1.18813 -0.20522 0.07757  -0.20980 220 ILE A CA  
1165  C C   . ILE A 220 ? 1.59313 1.09896 1.32390 -0.20377 0.07679  -0.19446 220 ILE A C   
1166  O O   . ILE A 220 ? 1.61177 1.13513 1.33836 -0.19062 0.06568  -0.17663 220 ILE A O   
1167  C CB  . ILE A 220 ? 1.59621 1.05000 1.30761 -0.18837 0.10369  -0.19429 220 ILE A CB  
1168  C CG1 . ILE A 220 ? 1.53856 0.98088 1.22402 -0.18685 0.11105  -0.20918 220 ILE A CG1 
1169  C CG2 . ILE A 220 ? 1.63398 1.10303 1.35251 -0.16930 0.09366  -0.15375 220 ILE A CG2 
1170  C CD1 . ILE A 220 ? 1.38714 0.87067 1.04819 -0.17868 0.07891  -0.20174 220 ILE A CD1 
1171  N N   . GLU A 221 ? 1.65593 1.14324 1.40856 -0.22009 0.09472  -0.20310 221 GLU A N   
1172  C CA  . GLU A 221 ? 1.50052 0.99907 1.27672 -0.22005 0.09715  -0.18752 221 GLU A CA  
1173  C C   . GLU A 221 ? 1.49321 1.04280 1.27867 -0.22377 0.07916  -0.18852 221 GLU A C   
1174  O O   . GLU A 221 ? 1.63010 1.18922 1.42013 -0.20999 0.08162  -0.17091 221 GLU A O   
1175  C CB  . GLU A 221 ? 1.72239 1.18960 1.52403 -0.23842 0.12248  -0.19476 221 GLU A CB  
1176  C CG  . GLU A 221 ? 1.78848 1.20440 1.60077 -0.22593 0.15256  -0.17901 221 GLU A CG  
1177  C CD  . GLU A 221 ? 2.21129 1.58074 2.05016 -0.24492 0.18781  -0.18943 221 GLU A CD  
1178  O OE1 . GLU A 221 ? 2.30825 1.68784 2.14751 -0.27671 0.18332  -0.21657 221 GLU A OE1 
1179  O OE2 . GLU A 221 ? 2.22066 1.54644 2.08510 -0.22903 0.22250  -0.16520 221 GLU A OE2 
1180  N N   . SER A 222 ? 1.52850 1.11444 1.31700 -0.24472 0.06505  -0.20495 222 SER A N   
1181  C CA  . SER A 222 ? 1.53776 1.19238 1.35390 -0.24551 0.04881  -0.18994 222 SER A CA  
1182  C C   . SER A 222 ? 1.63363 1.30220 1.44412 -0.21206 0.04252  -0.16832 222 SER A C   
1183  O O   . SER A 222 ? 1.57784 1.27776 1.41965 -0.19502 0.04866  -0.14485 222 SER A O   
1184  C CB  . SER A 222 ? 1.59079 1.29952 1.40805 -0.28563 0.02920  -0.20371 222 SER A CB  
1185  O OG  . SER A 222 ? 1.87599 1.67382 1.73292 -0.28253 0.01016  -0.17226 222 SER A OG  
1186  N N   . ALA A 223 ? 1.58193 1.22311 1.35611 -0.20176 0.03705  -0.17392 223 ALA A N   
1187  C CA  . ALA A 223 ? 1.58247 1.22659 1.34748 -0.17495 0.03484  -0.15525 223 ALA A CA  
1188  C C   . ALA A 223 ? 1.61532 1.20816 1.36078 -0.16039 0.05567  -0.14859 223 ALA A C   
1189  O O   . ALA A 223 ? 1.81874 1.40621 1.56854 -0.14409 0.07139  -0.13495 223 ALA A O   
1190  C CB  . ALA A 223 ? 1.62619 1.26620 1.35857 -0.17457 0.02041  -0.16205 223 ALA A CB  
1191  N N   . MET A 224 ? 1.53342 1.08927 1.25649 -0.16928 0.06051  -0.15469 224 MET A N   
1192  C CA  . MET A 224 ? 1.61954 1.14046 1.31035 -0.16982 0.07323  -0.14510 224 MET A CA  
1193  C C   . MET A 224 ? 1.63041 1.14406 1.32973 -0.17736 0.09279  -0.14164 224 MET A C   
1194  O O   . MET A 224 ? 1.66342 1.15276 1.32598 -0.18916 0.10357  -0.13447 224 MET A O   
1195  C CB  . MET A 224 ? 1.61498 1.12263 1.28665 -0.17685 0.06618  -0.13651 224 MET A CB  
1196  C CG  . MET A 224 ? 1.63153 1.14279 1.28857 -0.16914 0.05223  -0.13681 224 MET A CG  
1197  S SD  . MET A 224 ? 2.01225 1.52142 1.66721 -0.17100 0.05103  -0.11334 224 MET A SD  
1198  C CE  . MET A 224 ? 1.79491 1.30534 1.41193 -0.19278 0.04894  -0.08710 224 MET A CE  
1199  N N   . GLU A 225 ? 1.63581 1.17625 1.37888 -0.17709 0.09690  -0.14459 225 GLU A N   
1200  C CA  . GLU A 225 ? 1.61662 1.15294 1.37091 -0.18277 0.11865  -0.13916 225 GLU A CA  
1201  C C   . GLU A 225 ? 1.60020 1.11424 1.33249 -0.17248 0.14664  -0.13557 225 GLU A C   
1202  O O   . GLU A 225 ? 1.66881 1.15250 1.36544 -0.18533 0.16893  -0.13549 225 GLU A O   
1203  C CB  . GLU A 225 ? 1.64919 1.22682 1.45977 -0.18847 0.11639  -0.14001 225 GLU A CB  
1204  C CG  . GLU A 225 ? 1.82582 1.40390 1.65481 -0.19447 0.13959  -0.13192 225 GLU A CG  
1205  C CD  . GLU A 225 ? 1.97147 1.51749 1.77571 -0.20925 0.14499  -0.12789 225 GLU A CD  
1206  O OE1 . GLU A 225 ? 1.78108 1.31414 1.58022 -0.21450 0.13186  -0.12898 225 GLU A OE1 
1207  O OE2 . GLU A 225 ? 2.06952 1.60633 1.86215 -0.21485 0.16634  -0.11852 225 GLU A OE2 
1208  N N   . ARG A 226 ? 1.56056 1.08602 1.31120 -0.15150 0.15144  -0.13072 226 ARG A N   
1209  C CA  . ARG A 226 ? 1.60156 1.08609 1.33148 -0.13721 0.19076  -0.12769 226 ARG A CA  
1210  C C   . ARG A 226 ? 1.69983 1.15429 1.39028 -0.13354 0.18345  -0.13151 226 ARG A C   
1211  O O   . ARG A 226 ? 1.78447 1.26042 1.47018 -0.13869 0.14647  -0.13341 226 ARG A O   
1212  C CB  . ARG A 226 ? 1.52522 1.05041 1.32911 -0.10832 0.21477  -0.10428 226 ARG A CB  
1213  C CG  . ARG A 226 ? 1.55578 1.10768 1.39729 -0.11379 0.22947  -0.09822 226 ARG A CG  
1214  C CD  . ARG A 226 ? 1.59661 1.07973 1.38677 -0.12104 0.27942  -0.11048 226 ARG A CD  
1215  N NE  . ARG A 226 ? 1.67118 1.18424 1.50913 -0.11790 0.30338  -0.09773 226 ARG A NE  
1216  C CZ  . ARG A 226 ? 1.72036 1.18541 1.52700 -0.12164 0.35588  -0.10414 226 ARG A CZ  
1217  N NH1 . ARG A 226 ? 1.85361 1.23323 1.57110 -0.13611 0.39162  -0.12755 226 ARG A NH1 
1218  N NH2 . ARG A 226 ? 1.72331 1.22630 1.58309 -0.11713 0.37522  -0.08825 226 ARG A NH2 
1219  N N   . ASP A 227 ? 1.77170 1.16810 1.43110 -0.12626 0.22587  -0.13383 227 ASP A N   
1220  C CA  . ASP A 227 ? 1.75802 1.11969 1.38216 -0.12450 0.22484  -0.13601 227 ASP A CA  
1221  C C   . ASP A 227 ? 1.78687 1.20782 1.47926 -0.09153 0.20412  -0.11041 227 ASP A C   
1222  O O   . ASP A 227 ? 1.78117 1.23564 1.54097 -0.06141 0.22579  -0.08385 227 ASP A O   
1223  C CB  . ASP A 227 ? 1.92026 1.19061 1.49368 -0.12814 0.28733  -0.14748 227 ASP A CB  
1224  C CG  . ASP A 227 ? 2.06579 1.27919 1.54122 -0.18014 0.29957  -0.17587 227 ASP A CG  
1225  O OD1 . ASP A 227 ? 2.10701 1.36214 1.57491 -0.20279 0.26543  -0.17588 227 ASP A OD1 
1226  O OD2 . ASP A 227 ? 2.17230 1.29947 1.57609 -0.20262 0.34590  -0.19570 227 ASP A OD2 
1227  N N   . ARG A 228 ? 1.81169 1.25471 1.48910 -0.09890 0.16320  -0.11231 228 ARG A N   
1228  C CA  . ARG A 228 ? 1.77004 1.27551 1.49583 -0.07835 0.13787  -0.08934 228 ARG A CA  
1229  C C   . ARG A 228 ? 1.75902 1.22686 1.45184 -0.07285 0.14222  -0.08496 228 ARG A C   
1230  O O   . ARG A 228 ? 1.65347 1.09228 1.29029 -0.09599 0.12522  -0.10321 228 ARG A O   
1231  C CB  . ARG A 228 ? 1.77570 1.33946 1.50939 -0.09612 0.09087  -0.09893 228 ARG A CB  
1232  C CG  . ARG A 228 ? 1.75604 1.38556 1.51698 -0.08954 0.06195  -0.08120 228 ARG A CG  
1233  C CD  . ARG A 228 ? 1.78350 1.49194 1.61626 -0.07644 0.06200  -0.04681 228 ARG A CD  
1234  N NE  . ARG A 228 ? 1.99113 1.76624 1.83841 -0.10621 0.02942  -0.05608 228 ARG A NE  
1235  C CZ  . ARG A 228 ? 2.03231 1.81050 1.89286 -0.12320 0.03311  -0.07031 228 ARG A CZ  
1236  N NH1 . ARG A 228 ? 2.07815 1.80551 1.94061 -0.11136 0.06526  -0.07446 228 ARG A NH1 
1237  N NH2 . ARG A 228 ? 2.01155 1.84148 1.87714 -0.15850 0.00697  -0.08244 228 ARG A NH2 
1238  N N   . TYR A 229 ? 1.74825 1.22231 1.48348 -0.04161 0.16691  -0.05352 229 TYR A N   
1239  C CA  . TYR A 229 ? 1.58606 1.02410 1.30008 -0.03323 0.17614  -0.04298 229 TYR A CA  
1240  C C   . TYR A 229 ? 1.54652 1.07424 1.30315 -0.01985 0.13505  -0.01208 229 TYR A C   
1241  O O   . TYR A 229 ? 1.42992 1.04350 1.25383 -0.00415 0.12272  0.02072  229 TYR A O   
1242  C CB  . TYR A 229 ? 1.58594 0.95362 1.31728 -0.00586 0.24509  -0.02404 229 TYR A CB  
1243  C CG  . TYR A 229 ? 1.62583 0.88337 1.28609 -0.03146 0.29500  -0.06296 229 TYR A CG  
1244  C CD1 . TYR A 229 ? 1.81127 1.06189 1.48350 -0.03111 0.32209  -0.07190 229 TYR A CD1 
1245  C CD2 . TYR A 229 ? 1.69130 0.85542 1.26623 -0.06365 0.31551  -0.09047 229 TYR A CD2 
1246  C CE1 . TYR A 229 ? 1.84718 0.99936 1.44206 -0.06235 0.36949  -0.10903 229 TYR A CE1 
1247  C CE2 . TYR A 229 ? 1.84171 0.90919 1.33540 -0.10202 0.36047  -0.12863 229 TYR A CE2 
1248  C CZ  . TYR A 229 ? 1.83760 0.89876 1.33866 -0.10117 0.38811  -0.13858 229 TYR A CZ  
1249  O OH  . TYR A 229 ? 1.92020 0.88798 1.32927 -0.14640 0.43436  -0.17790 229 TYR A OH  
1250  N N   . MET A 230 ? 1.74041 1.25508 1.45495 -0.03161 0.11374  -0.01966 230 MET A N   
1251  C CA  . MET A 230 ? 1.52598 1.11914 1.26039 -0.02776 0.07506  0.00284  230 MET A CA  
1252  C C   . MET A 230 ? 1.58356 1.14280 1.30368 -0.01601 0.08785  0.02273  230 MET A C   
1253  O O   . MET A 230 ? 1.62187 1.09797 1.28729 -0.03102 0.10614  -0.00029 230 MET A O   
1254  C CB  . MET A 230 ? 1.47167 1.09075 1.16668 -0.05800 0.03394  -0.03026 230 MET A CB  
1255  C CG  . MET A 230 ? 1.46118 1.10935 1.16968 -0.07323 0.02286  -0.04999 230 MET A CG  
1256  S SD  . MET A 230 ? 1.46019 1.10318 1.12277 -0.10288 -0.00221 -0.08821 230 MET A SD  
1257  C CE  . MET A 230 ? 1.72713 1.39801 1.41662 -0.11955 -0.00495 -0.10481 230 MET A CE  
1258  N N   . SER A 231 ? 1.55219 1.18346 1.32070 0.00510  0.07645  0.06949  231 SER A N   
1259  C CA  . SER A 231 ? 1.56126 1.17698 1.31935 0.01444  0.08051  0.09302  231 SER A CA  
1260  C C   . SER A 231 ? 1.64716 1.27562 1.34540 -0.01590 0.03981  0.06182  231 SER A C   
1261  O O   . SER A 231 ? 1.61250 1.26982 1.28959 -0.03829 0.01227  0.02989  231 SER A O   
1262  C CB  . SER A 231 ? 1.49315 1.20186 1.32723 0.04497  0.07689  0.16303  231 SER A CB  
1263  O OG  . SER A 231 ? 1.55884 1.38300 1.39446 0.02347  0.02192  0.16990  231 SER A OG  
1264  N N   . PRO A 232 ? 1.68323 1.28489 1.35631 -0.01623 0.04212  0.07202  232 PRO A N   
1265  C CA  . PRO A 232 ? 1.66647 1.28923 1.29280 -0.04018 0.00883  0.04999  232 PRO A CA  
1266  C C   . PRO A 232 ? 1.68520 1.40605 1.32020 -0.04769 -0.02727 0.05496  232 PRO A C   
1267  O O   . PRO A 232 ? 1.60977 1.33800 1.20763 -0.06954 -0.04441 0.02150  232 PRO A O   
1268  C CB  . PRO A 232 ? 1.63095 1.21911 1.24363 -0.03509 0.02183  0.07339  232 PRO A CB  
1269  C CG  . PRO A 232 ? 1.65257 1.15402 1.27588 -0.02300 0.07047  0.08143  232 PRO A CG  
1270  C CD  . PRO A 232 ? 1.59070 1.12588 1.27261 0.00230  0.08359  0.09988  232 PRO A CD  
1271  N N   . MET A 233 ? 1.69327 1.49131 1.37598 -0.03378 -0.03515 0.09892  233 MET A N   
1272  C CA  . MET A 233 ? 1.75645 1.65487 1.43407 -0.05731 -0.07110 0.10111  233 MET A CA  
1273  C C   . MET A 233 ? 1.66727 1.57236 1.33912 -0.08003 -0.07883 0.06135  233 MET A C   
1274  O O   . MET A 233 ? 1.65095 1.57568 1.27942 -0.11312 -0.09586 0.02526  233 MET A O   
1275  C CB  . MET A 233 ? 1.72052 1.72113 1.45652 -0.04316 -0.08205 0.17181  233 MET A CB  
1276  C CG  . MET A 233 ? 1.75084 1.76599 1.48903 -0.02741 -0.08059 0.21620  233 MET A CG  
1277  S SD  . MET A 233 ? 2.18480 2.21428 1.83692 -0.06462 -0.10742 0.17849  233 MET A SD  
1278  C CE  . MET A 233 ? 2.03121 2.17512 1.65851 -0.11451 -0.14557 0.16521  233 MET A CE  
1279  N N   . GLU A 234 ? 1.58756 1.46882 1.30101 -0.06373 -0.05957 0.06653  234 GLU A N   
1280  C CA  . GLU A 234 ? 1.52178 1.40794 1.23470 -0.08488 -0.06479 0.03268  234 GLU A CA  
1281  C C   . GLU A 234 ? 1.55133 1.36160 1.20946 -0.10217 -0.05926 -0.02400 234 GLU A C   
1282  O O   . GLU A 234 ? 1.60584 1.42548 1.24511 -0.12934 -0.06764 -0.05690 234 GLU A O   
1283  C CB  . GLU A 234 ? 1.66920 1.53862 1.43797 -0.06009 -0.03834 0.05247  234 GLU A CB  
1284  C CG  . GLU A 234 ? 1.70790 1.66887 1.55428 -0.03820 -0.03805 0.12113  234 GLU A CG  
1285  C CD  . GLU A 234 ? 1.90530 1.83472 1.81087 -0.00595 0.00325  0.14226  234 GLU A CD  
1286  O OE1 . GLU A 234 ? 1.90791 1.72901 1.79608 0.01514  0.04551  0.12699  234 GLU A OE1 
1287  O OE2 . GLU A 234 ? 2.14700 2.16052 2.11250 -0.00682 -0.00396 0.17359  234 GLU A OE2 
1288  N N   . ALA A 235 ? 1.65719 1.39398 1.29268 -0.08936 -0.04214 -0.03109 235 ALA A N   
1289  C CA  . ALA A 235 ? 1.57724 1.26340 1.17468 -0.10348 -0.03830 -0.06694 235 ALA A CA  
1290  C C   . ALA A 235 ? 1.59212 1.30068 1.15745 -0.11760 -0.04957 -0.07966 235 ALA A C   
1291  O O   . ALA A 235 ? 1.52796 1.21325 1.07570 -0.12953 -0.04188 -0.10723 235 ALA A O   
1292  C CB  . ALA A 235 ? 1.62407 1.24413 1.20456 -0.09712 -0.02142 -0.06357 235 ALA A CB  
1293  N N   . GLN A 236 ? 1.61134 1.36235 1.17070 -0.11506 -0.06134 -0.05671 236 GLN A N   
1294  C CA  . GLN A 236 ? 1.65579 1.43053 1.17661 -0.13287 -0.06715 -0.07129 236 GLN A CA  
1295  C C   . GLN A 236 ? 1.77645 1.58643 1.27968 -0.16556 -0.07306 -0.09959 236 GLN A C   
1296  O O   . GLN A 236 ? 1.77959 1.56527 1.24377 -0.18536 -0.05816 -0.13472 236 GLN A O   
1297  C CB  . GLN A 236 ? 1.69595 1.51608 1.21236 -0.12633 -0.07956 -0.03537 236 GLN A CB  
1298  C CG  . GLN A 236 ? 1.78828 1.63457 1.25586 -0.14803 -0.08186 -0.05049 236 GLN A CG  
1299  C CD  . GLN A 236 ? 1.82730 1.72701 1.29092 -0.14309 -0.09588 -0.00899 236 GLN A CD  
1300  O OE1 . GLN A 236 ? 1.94492 1.81574 1.41178 -0.12354 -0.08817 0.01015  236 GLN A OE1 
1301  N NE2 . GLN A 236 ? 1.84653 1.83210 1.30321 -0.16583 -0.11789 0.00985  236 GLN A NE2 
1302  N N   . GLU A 237 ? 1.68546 1.55108 1.21799 -0.17432 -0.08949 -0.08294 237 GLU A N   
1303  C CA  . GLU A 237 ? 1.51508 1.41745 1.02892 -0.21720 -0.09745 -0.11004 237 GLU A CA  
1304  C C   . GLU A 237 ? 1.54346 1.37336 1.05577 -0.22230 -0.07377 -0.15199 237 GLU A C   
1305  O O   . GLU A 237 ? 1.74124 1.55133 1.21393 -0.25857 -0.06080 -0.19346 237 GLU A O   
1306  C CB  . GLU A 237 ? 1.47280 1.46947 1.03427 -0.22383 -0.12300 -0.06746 237 GLU A CB  
1307  C CG  . GLU A 237 ? 1.82791 1.87514 1.37412 -0.27801 -0.13627 -0.09023 237 GLU A CG  
1308  C CD  . GLU A 237 ? 2.22537 2.36150 1.71970 -0.33351 -0.16193 -0.08714 237 GLU A CD  
1309  O OE1 . GLU A 237 ? 2.47194 2.63818 1.95177 -0.32215 -0.17071 -0.05963 237 GLU A OE1 
1310  O OE2 . GLU A 237 ? 2.05592 2.23326 1.51863 -0.39484 -0.17299 -0.11210 237 GLU A OE2 
1311  N N   . PHE A 238 ? 1.53609 1.32154 1.08710 -0.18986 -0.06307 -0.14145 238 PHE A N   
1312  C CA  . PHE A 238 ? 1.54525 1.27272 1.10190 -0.19296 -0.04234 -0.16982 238 PHE A CA  
1313  C C   . PHE A 238 ? 1.53701 1.20167 1.06848 -0.18766 -0.01629 -0.19039 238 PHE A C   
1314  O O   . PHE A 238 ? 1.45254 1.07337 0.98658 -0.19518 0.00707  -0.21294 238 PHE A O   
1315  C CB  . PHE A 238 ? 1.52284 1.22980 1.12009 -0.16620 -0.03832 -0.14916 238 PHE A CB  
1316  C CG  . PHE A 238 ? 1.44605 1.11562 1.05641 -0.17313 -0.02263 -0.16881 238 PHE A CG  
1317  C CD1 . PHE A 238 ? 1.52878 1.22966 1.16001 -0.19327 -0.02731 -0.17594 238 PHE A CD1 
1318  C CD2 . PHE A 238 ? 1.51803 1.13188 1.12482 -0.16173 -0.00456 -0.17210 238 PHE A CD2 
1319  C CE1 . PHE A 238 ? 1.57048 1.23548 1.21550 -0.19980 -0.01100 -0.19141 238 PHE A CE1 
1320  C CE2 . PHE A 238 ? 1.60120 1.18698 1.22459 -0.16695 0.01042  -0.18142 238 PHE A CE2 
1321  C CZ  . PHE A 238 ? 1.53515 1.14041 1.17617 -0.18483 0.00880  -0.19367 238 PHE A CZ  
1322  N N   . GLY A 239 ? 1.53646 1.19927 1.05173 -0.17310 -0.01602 -0.17660 239 GLY A N   
1323  C CA  . GLY A 239 ? 1.57385 1.19157 1.08011 -0.16250 0.01116  -0.18228 239 GLY A CA  
1324  C C   . GLY A 239 ? 1.51735 1.11673 1.04926 -0.13751 0.01155  -0.15152 239 GLY A C   
1325  O O   . GLY A 239 ? 1.55001 1.12702 1.09147 -0.12733 0.03354  -0.14288 239 GLY A O   
1326  N N   . ILE A 240 ? 1.55054 1.16001 1.09347 -0.13102 -0.00782 -0.13194 240 ILE A N   
1327  C CA  . ILE A 240 ? 1.56071 1.15169 1.10986 -0.12403 -0.00792 -0.10796 240 ILE A CA  
1328  C C   . ILE A 240 ? 1.62893 1.23052 1.16385 -0.11975 -0.01229 -0.08750 240 ILE A C   
1329  O O   . ILE A 240 ? 1.67517 1.27507 1.21558 -0.12054 -0.00783 -0.06665 240 ILE A O   
1330  C CB  . ILE A 240 ? 1.53460 1.11392 1.08715 -0.12551 -0.01424 -0.10281 240 ILE A CB  
1331  C CG1 . ILE A 240 ? 1.55229 1.12495 1.12363 -0.12983 -0.00772 -0.11862 240 ILE A CG1 
1332  C CG2 . ILE A 240 ? 1.64399 1.20002 1.18061 -0.13450 -0.01323 -0.08455 240 ILE A CG2 
1333  C CD1 . ILE A 240 ? 1.54482 1.10296 1.12180 -0.12867 -0.00374 -0.11462 240 ILE A CD1 
1334  N N   . LEU A 241 ? 1.67577 1.29884 1.19688 -0.11723 -0.02224 -0.08576 241 LEU A N   
1335  C CA  . LEU A 241 ? 1.65392 1.28885 1.16163 -0.11384 -0.02561 -0.06548 241 LEU A CA  
1336  C C   . LEU A 241 ? 1.63701 1.30364 1.12641 -0.11493 -0.02560 -0.07509 241 LEU A C   
1337  O O   . LEU A 241 ? 1.51680 1.19904 0.99857 -0.12524 -0.02685 -0.09716 241 LEU A O   
1338  C CB  . LEU A 241 ? 1.69333 1.31598 1.19690 -0.11356 -0.03394 -0.04486 241 LEU A CB  
1339  C CG  . LEU A 241 ? 1.56899 1.20087 1.08507 -0.10478 -0.03756 -0.04144 241 LEU A CG  
1340  C CD1 . LEU A 241 ? 1.70100 1.37283 1.21471 -0.09737 -0.04646 -0.01972 241 LEU A CD1 
1341  C CD2 . LEU A 241 ? 1.55948 1.14309 1.07904 -0.10442 -0.02438 -0.03423 241 LEU A CD2 
1342  N N   . ASP A 242 ? 1.72050 1.40070 1.19722 -0.11133 -0.02437 -0.05778 242 ASP A N   
1343  C CA  . ASP A 242 ? 1.65853 1.36707 1.10642 -0.11728 -0.01877 -0.06702 242 ASP A CA  
1344  C C   . ASP A 242 ? 1.62672 1.37572 1.06321 -0.11769 -0.03900 -0.04193 242 ASP A C   
1345  O O   . ASP A 242 ? 1.64322 1.43380 1.05390 -0.13241 -0.04617 -0.04884 242 ASP A O   
1346  C CB  . ASP A 242 ? 1.59464 1.29244 1.04066 -0.10990 0.00781  -0.06246 242 ASP A CB  
1347  C CG  . ASP A 242 ? 1.80448 1.46830 1.27452 -0.10354 0.03612  -0.07474 242 ASP A CG  
1348  O OD1 . ASP A 242 ? 1.89985 1.54338 1.36136 -0.11340 0.04703  -0.10781 242 ASP A OD1 
1349  O OD2 . ASP A 242 ? 1.83689 1.50029 1.33882 -0.09072 0.04766  -0.04522 242 ASP A OD2 
1350  N N   . LYS A 243 ? 1.66999 1.40907 1.12239 -0.10698 -0.04635 -0.01039 243 LYS A N   
1351  C CA  . LYS A 243 ? 1.67259 1.44330 1.12275 -0.10246 -0.05784 0.02225  243 LYS A CA  
1352  C C   . LYS A 243 ? 1.54746 1.28778 1.02553 -0.09144 -0.05834 0.04612  243 LYS A C   
1353  O O   . LYS A 243 ? 1.59377 1.28092 1.07493 -0.09489 -0.04878 0.04020  243 LYS A O   
1354  C CB  . LYS A 243 ? 1.89850 1.67557 1.33317 -0.10222 -0.05142 0.03961  243 LYS A CB  
1355  C CG  . LYS A 243 ? 1.93176 1.72586 1.33834 -0.10929 -0.03549 0.01721  243 LYS A CG  
1356  C CD  . LYS A 243 ? 1.92297 1.72373 1.32650 -0.10470 -0.02421 0.04082  243 LYS A CD  
1357  C CE  . LYS A 243 ? 2.17716 1.98244 1.55771 -0.10621 0.00693  0.01905  243 LYS A CE  
1358  N NZ  . LYS A 243 ? 2.15751 1.97660 1.54603 -0.09798 0.02241  0.04848  243 LYS A NZ  
1359  N N   . VAL A 244 ? 1.67047 1.44613 1.16797 -0.08097 -0.06502 0.07649  244 VAL A N   
1360  C CA  . VAL A 244 ? 1.72755 1.46646 1.25708 -0.06375 -0.05045 0.10751  244 VAL A CA  
1361  C C   . VAL A 244 ? 1.84870 1.60947 1.38253 -0.05506 -0.04956 0.15189  244 VAL A C   
1362  O O   . VAL A 244 ? 1.94039 1.77692 1.48985 -0.04808 -0.06346 0.18627  244 VAL A O   
1363  C CB  . VAL A 244 ? 1.64952 1.41524 1.22119 -0.04926 -0.04931 0.12203  244 VAL A CB  
1364  C CG1 . VAL A 244 ? 1.80417 1.50748 1.41085 -0.02686 -0.01600 0.15027  244 VAL A CG1 
1365  C CG2 . VAL A 244 ? 1.72767 1.48560 1.29229 -0.06188 -0.05403 0.07836  244 VAL A CG2 
1366  N N   . LEU A 245 ? 1.60115 1.30308 1.12009 -0.06101 -0.03471 0.15551  245 LEU A N   
1367  C CA  . LEU A 245 ? 1.80889 1.52297 1.32925 -0.05620 -0.03116 0.19604  245 LEU A CA  
1368  C C   . LEU A 245 ? 1.87653 1.51197 1.41923 -0.04594 0.00313  0.22242  245 LEU A C   
1369  O O   . LEU A 245 ? 1.95057 1.50077 1.47403 -0.06310 0.02409  0.19432  245 LEU A O   
1370  C CB  . LEU A 245 ? 2.10474 1.81918 1.58890 -0.07703 -0.03796 0.18257  245 LEU A CB  
1371  C CG  . LEU A 245 ? 1.93134 1.61989 1.39543 -0.09619 -0.04009 0.14072  245 LEU A CG  
1372  C CD1 . LEU A 245 ? 1.75671 1.36543 1.21511 -0.11377 -0.02426 0.12992  245 LEU A CD1 
1373  C CD2 . LEU A 245 ? 2.14338 1.86404 1.59019 -0.10704 -0.04475 0.14332  245 LEU A CD2 
1374  N N   . VAL A 246 ? 1.97027 1.63314 1.55079 -0.02147 0.01317  0.27844  246 VAL A N   
1375  C CA  . VAL A 246 ? 2.10922 1.68660 1.71708 -0.00668 0.05949  0.31063  246 VAL A CA  
1376  C C   . VAL A 246 ? 2.30314 1.82758 1.87412 -0.03247 0.06924  0.31006  246 VAL A C   
1377  O O   . VAL A 246 ? 2.18272 1.60794 1.71809 -0.06228 0.09408  0.27767  246 VAL A O   
1378  C CB  . VAL A 246 ? 1.90924 1.54623 1.58878 0.03530  0.07100  0.38625  246 VAL A CB  
1379  C CG1 . VAL A 246 ? 2.00587 1.53205 1.72370 0.05822  0.13698  0.41813  246 VAL A CG1 
1380  C CG2 . VAL A 246 ? 1.81996 1.54676 1.53578 0.05072  0.04767  0.39389  246 VAL A CG2 
1381  N N   . HIS A 247 ? 2.60432 2.19967 2.17956 -0.02763 0.04963  0.34761  247 HIS A N   
1382  C CA  . HIS A 247 ? 2.55021 2.12258 2.09422 -0.05295 0.05092  0.35204  247 HIS A CA  
1383  C C   . HIS A 247 ? 2.46710 2.11010 1.97313 -0.07433 0.01222  0.32179  247 HIS A C   
1384  O O   . HIS A 247 ? 2.43259 2.15163 1.93721 -0.06481 -0.01304 0.30941  247 HIS A O   
1385  C CB  . HIS A 247 ? 2.47663 2.07893 2.05575 -0.03015 0.06282  0.42179  247 HIS A CB  
1386  C CG  . HIS A 247 ? 2.57804 2.08491 2.19884 -0.00922 0.11843  0.45834  247 HIS A CG  
1387  N ND1 . HIS A 247 ? 2.59225 2.08295 2.26342 0.02530  0.14434  0.47526  247 HIS A ND1 
1388  C CD2 . HIS A 247 ? 2.66838 2.08255 2.28992 -0.01808 0.16177  0.48184  247 HIS A CD2 
1389  C CE1 . HIS A 247 ? 2.67362 2.06075 2.37793 0.04217  0.20743  0.50880  247 HIS A CE1 
1390  N NE2 . HIS A 247 ? 2.88346 2.21675 2.55437 0.01383  0.21971  0.51047  247 HIS A NE2 
1391  N N   . PRO A 248 ? 2.24848 1.86664 1.72474 -0.10575 0.01194  0.31068  248 PRO A N   
1392  C CA  . PRO A 248 ? 2.33399 2.01824 1.78835 -0.11851 -0.01325 0.29159  248 PRO A CA  
1393  C C   . PRO A 248 ? 2.55325 2.32517 2.00838 -0.10101 -0.02591 0.32019  248 PRO A C   
1394  O O   . PRO A 248 ? 2.58147 2.36313 2.04593 -0.09618 -0.01877 0.36464  248 PRO A O   
1395  C CB  . PRO A 248 ? 2.19329 1.83975 1.62964 -0.15695 -0.00710 0.29319  248 PRO A CB  
1396  C CG  . PRO A 248 ? 2.07146 1.64279 1.51196 -0.16419 0.02058  0.32021  248 PRO A CG  
1397  C CD  . PRO A 248 ? 2.18917 1.71664 1.65150 -0.13532 0.03960  0.31730  248 PRO A CD  
1398  N N   . PRO A 249 ? 2.52593 2.35908 1.96563 -0.09560 -0.04072 0.29509  249 PRO A N   
1399  C CA  . PRO A 249 ? 2.30565 2.22098 1.72584 -0.09094 -0.04951 0.31149  249 PRO A CA  
1400  C C   . PRO A 249 ? 2.28423 2.22091 1.69165 -0.09974 -0.04193 0.33508  249 PRO A C   
1401  O O   . PRO A 249 ? 2.19423 2.19063 1.58656 -0.09756 -0.04512 0.36460  249 PRO A O   
1402  C CB  . PRO A 249 ? 2.24087 2.18009 1.63453 -0.09617 -0.05332 0.26121  249 PRO A CB  
1403  C CG  . PRO A 249 ? 2.36809 2.25472 1.78255 -0.09296 -0.05468 0.23332  249 PRO A CG  
1404  C CD  . PRO A 249 ? 2.43700 2.25639 1.87110 -0.09843 -0.04488 0.24689  249 PRO A CD  
1405  N N   . LEU B 58  ? 2.19462 1.80898 2.15150 -0.26409 -0.05669 -0.05871 58  LEU B N   
1406  C CA  . LEU B 58  ? 2.21989 1.75820 2.12378 -0.25288 -0.05306 -0.03269 58  LEU B CA  
1407  C C   . LEU B 58  ? 2.25575 1.77230 2.19691 -0.19587 -0.01628 -0.02121 58  LEU B C   
1408  O O   . LEU B 58  ? 2.43762 1.98540 2.42946 -0.17220 0.00068  -0.02861 58  LEU B O   
1409  C CB  . LEU B 58  ? 2.26849 1.74301 2.17726 -0.26134 -0.08626 -0.00491 58  LEU B CB  
1410  C CG  . LEU B 58  ? 2.20781 1.66218 2.21671 -0.21145 -0.07811 0.01272  58  LEU B CG  
1411  C CD1 . LEU B 58  ? 2.10907 1.49246 2.11266 -0.21643 -0.12489 0.02816  58  LEU B CD1 
1412  C CD2 . LEU B 58  ? 2.16595 1.67914 2.25799 -0.20546 -0.06894 0.00716  58  LEU B CD2 
1413  N N   . ILE B 59  ? 1.92959 1.38884 1.83919 -0.17898 -0.00915 -0.00500 59  ILE B N   
1414  C CA  . ILE B 59  ? 1.89699 1.34046 1.83496 -0.13567 0.02842  0.00368  59  ILE B CA  
1415  C C   . ILE B 59  ? 1.86506 1.32199 1.89895 -0.11254 0.04012  0.01374  59  ILE B C   
1416  O O   . ILE B 59  ? 1.80938 1.25158 1.88508 -0.10865 0.02035  0.01848  59  ILE B O   
1417  C CB  . ILE B 59  ? 2.13900 1.52854 2.03154 -0.12370 0.02958  0.00947  59  ILE B CB  
1418  C CG1 . ILE B 59  ? 2.12543 1.46895 1.96605 -0.15481 -0.02136 0.01303  59  ILE B CG1 
1419  C CG2 . ILE B 59  ? 1.82534 1.21164 1.64992 -0.12102 0.05464  0.00296  59  ILE B CG2 
1420  C CD1 . ILE B 59  ? 2.04919 1.36525 1.95420 -0.14382 -0.05512 0.01995  59  ILE B CD1 
1421  N N   . PRO B 60  ? 1.77581 1.25568 1.84286 -0.10044 0.06515  0.01581  60  PRO B N   
1422  C CA  . PRO B 60  ? 1.78438 1.27943 1.93304 -0.08887 0.07870  0.02569  60  PRO B CA  
1423  C C   . PRO B 60  ? 1.80035 1.28771 1.97407 -0.07041 0.10779  0.02589  60  PRO B C   
1424  O O   . PRO B 60  ? 1.74098 1.21064 1.86759 -0.06335 0.12848  0.02263  60  PRO B O   
1425  C CB  . PRO B 60  ? 1.42992 0.93293 1.57840 -0.09070 0.08819  0.02951  60  PRO B CB  
1426  C CG  . PRO B 60  ? 1.40781 0.91323 1.49735 -0.09742 0.06792  0.01139  60  PRO B CG  
1427  C CD  . PRO B 60  ? 1.73209 1.22048 1.76104 -0.10134 0.07140  0.00669  60  PRO B CD  
1428  N N   . ILE B 61  ? 1.85691 1.36756 2.11149 -0.06276 0.10922  0.02257  61  ILE B N   
1429  C CA  . ILE B 61  ? 1.59765 1.12790 1.90035 -0.04509 0.13565  0.00522  61  ILE B CA  
1430  C C   . ILE B 61  ? 1.62896 1.19675 1.95627 -0.06033 0.18100  0.00966  61  ILE B C   
1431  O O   . ILE B 61  ? 1.64512 1.21260 1.97028 -0.07913 0.17837  0.02922  61  ILE B O   
1432  C CB  . ILE B 61  ? 1.46917 1.00844 1.85166 -0.02714 0.10342  -0.01310 61  ILE B CB  
1433  C CG1 . ILE B 61  ? 1.66264 1.15425 2.00779 -0.03665 0.04491  -0.00166 61  ILE B CG1 
1434  C CG2 . ILE B 61  ? 1.60883 1.15842 2.02758 0.00182  0.10984  -0.04886 61  ILE B CG2 
1435  C CD1 . ILE B 61  ? 1.81197 1.24720 2.06943 -0.03882 0.01969  -0.00195 61  ILE B CD1 
1436  N N   . VAL B 62  ? 1.58771 1.18812 1.93404 -0.05759 0.21956  -0.01203 62  VAL B N   
1437  C CA  . VAL B 62  ? 1.65012 1.29419 2.01274 -0.08839 0.26480  -0.01188 62  VAL B CA  
1438  C C   . VAL B 62  ? 1.63793 1.36116 2.09937 -0.07884 0.28782  -0.05816 62  VAL B C   
1439  O O   . VAL B 62  ? 1.65399 1.38525 2.18292 -0.04297 0.25440  -0.08406 62  VAL B O   
1440  C CB  . VAL B 62  ? 1.76554 1.38579 2.03623 -0.11299 0.29704  0.00099  62  VAL B CB  
1441  C CG1 . VAL B 62  ? 1.46673 1.01530 1.65443 -0.11777 0.26600  0.03607  62  VAL B CG1 
1442  C CG2 . VAL B 62  ? 1.80534 1.43625 2.06399 -0.09077 0.31387  -0.02914 62  VAL B CG2 
1443  N N   . VAL B 63  ? 1.75869 1.54214 2.22778 -0.11500 0.33989  -0.07378 63  VAL B N   
1444  C CA  . VAL B 63  ? 1.60385 1.49076 2.17574 -0.11073 0.36874  -0.13501 63  VAL B CA  
1445  C C   . VAL B 63  ? 1.51752 1.46650 2.06016 -0.14689 0.42933  -0.16564 63  VAL B C   
1446  O O   . VAL B 63  ? 1.55819 1.54603 2.07096 -0.21080 0.47194  -0.15709 63  VAL B O   
1447  C CB  . VAL B 63  ? 1.53383 1.47354 2.17890 -0.13411 0.37366  -0.13734 63  VAL B CB  
1448  C CG1 . VAL B 63  ? 1.40407 1.33279 2.13526 -0.08342 0.31877  -0.14969 63  VAL B CG1 
1449  C CG2 . VAL B 63  ? 1.48037 1.36201 2.04386 -0.18300 0.37326  -0.07401 63  VAL B CG2 
1450  N N   . TYR B 73  ? 1.48062 1.12067 1.85232 0.00904  0.25065  -0.11721 73  TYR B N   
1451  C CA  . TYR B 73  ? 1.70304 1.26199 1.98885 0.02077  0.21432  -0.09655 73  TYR B CA  
1452  C C   . TYR B 73  ? 1.65459 1.16570 1.86224 -0.00546 0.20051  -0.04743 73  TYR B C   
1453  O O   . TYR B 73  ? 1.69570 1.22596 1.92073 -0.02602 0.21006  -0.02839 73  TYR B O   
1454  C CB  . TYR B 73  ? 1.70811 1.26772 1.94316 0.02478  0.24670  -0.11237 73  TYR B CB  
1455  C CG  . TYR B 73  ? 1.53750 1.17204 1.79032 -0.00088 0.31403  -0.13013 73  TYR B CG  
1456  C CD1 . TYR B 73  ? 1.69542 1.31712 1.87476 -0.04385 0.34684  -0.09037 73  TYR B CD1 
1457  C CD2 . TYR B 73  ? 1.58618 1.30459 1.92538 0.01287  0.33917  -0.19221 73  TYR B CD2 
1458  C CE1 . TYR B 73  ? 1.91768 1.59560 2.09099 -0.08358 0.40299  -0.10142 73  TYR B CE1 
1459  C CE2 . TYR B 73  ? 1.62611 1.42570 1.97126 -0.02680 0.40494  -0.21309 73  TYR B CE2 
1460  C CZ  . TYR B 73  ? 1.89407 1.66686 2.14690 -0.08055 0.43680  -0.16226 73  TYR B CZ  
1461  O OH  . TYR B 73  ? 2.08854 1.93097 2.32690 -0.13549 0.49714  -0.17832 73  TYR B OH  
1462  N N   . ASP B 74  ? 1.58418 1.03824 1.70895 -0.00535 0.17474  -0.03387 74  ASP B N   
1463  C CA  . ASP B 74  ? 1.47047 0.89966 1.53003 -0.02900 0.16106  -0.00519 74  ASP B CA  
1464  C C   . ASP B 74  ? 1.60432 1.04117 1.62169 -0.04396 0.20004  0.00811  74  ASP B C   
1465  O O   . ASP B 74  ? 1.67020 1.12111 1.68292 -0.04463 0.23926  0.00145  74  ASP B O   
1466  C CB  . ASP B 74  ? 1.54010 0.91913 1.51921 -0.03428 0.12505  -0.00225 74  ASP B CB  
1467  C CG  . ASP B 74  ? 1.85579 1.21196 1.77831 -0.02311 0.14474  -0.01024 74  ASP B CG  
1468  O OD1 . ASP B 74  ? 1.81802 1.17604 1.68735 -0.03223 0.17367  -0.00169 74  ASP B OD1 
1469  O OD2 . ASP B 74  ? 1.99667 1.32837 1.92921 -0.00309 0.12511  -0.02769 74  ASP B OD2 
1470  N N   . ILE B 75  ? 1.44008 0.86673 1.42460 -0.05869 0.18303  0.02248  75  ILE B N   
1471  C CA  . ILE B 75  ? 1.45759 0.87288 1.40274 -0.07107 0.20047  0.03475  75  ILE B CA  
1472  C C   . ILE B 75  ? 1.69491 1.08152 1.56174 -0.06862 0.21814  0.03336  75  ILE B C   
1473  O O   . ILE B 75  ? 1.72984 1.10145 1.56274 -0.08110 0.24292  0.04335  75  ILE B O   
1474  C CB  . ILE B 75  ? 1.43451 0.84724 1.37569 -0.07785 0.16474  0.03664  75  ILE B CB  
1475  C CG1 . ILE B 75  ? 1.52353 0.90725 1.43601 -0.08859 0.16504  0.04977  75  ILE B CG1 
1476  C CG2 . ILE B 75  ? 1.55829 0.96961 1.44948 -0.07673 0.13902  0.01945  75  ILE B CG2 
1477  C CD1 . ILE B 75  ? 1.55516 0.94401 1.50457 -0.10758 0.18791  0.06743  75  ILE B CD1 
1478  N N   . TYR B 76  ? 1.74576 1.11924 1.57427 -0.05919 0.20382  0.02287  76  TYR B N   
1479  C CA  . TYR B 76  ? 1.62603 0.97280 1.38035 -0.05597 0.22017  0.02082  76  TYR B CA  
1480  C C   . TYR B 76  ? 1.54943 0.90296 1.31727 -0.04730 0.25666  0.01375  76  TYR B C   
1481  O O   . TYR B 76  ? 1.69647 1.03612 1.41274 -0.05193 0.28417  0.01592  76  TYR B O   
1482  C CB  . TYR B 76  ? 1.63109 0.96331 1.33332 -0.05696 0.19207  0.01071  76  TYR B CB  
1483  C CG  . TYR B 76  ? 1.52190 0.87246 1.21153 -0.07173 0.16093  0.00157  76  TYR B CG  
1484  C CD1 . TYR B 76  ? 1.60567 0.95527 1.25509 -0.07194 0.15706  -0.00834 76  TYR B CD1 
1485  C CD2 . TYR B 76  ? 1.53381 0.90713 1.25466 -0.08616 0.13129  -0.00447 76  TYR B CD2 
1486  C CE1 . TYR B 76  ? 1.64546 1.03028 1.29890 -0.08114 0.12579  -0.03398 76  TYR B CE1 
1487  C CE2 . TYR B 76  ? 1.65829 1.06851 1.37383 -0.10410 0.10625  -0.02469 76  TYR B CE2 
1488  C CZ  . TYR B 76  ? 1.70960 1.13254 1.39776 -0.09904 0.10428  -0.04443 76  TYR B CZ  
1489  O OH  . TYR B 76  ? 1.60325 1.08062 1.30112 -0.11258 0.07645  -0.08130 76  TYR B OH  
1490  N N   . SER B 77  ? 1.61226 0.99136 1.45230 -0.03439 0.25393  -0.00140 77  SER B N   
1491  C CA  . SER B 77  ? 1.64687 1.05703 1.52439 -0.02347 0.28747  -0.02591 77  SER B CA  
1492  C C   . SER B 77  ? 1.68368 1.13145 1.57131 -0.05138 0.33427  -0.02194 77  SER B C   
1493  O O   . SER B 77  ? 1.62073 1.08925 1.48763 -0.06122 0.37374  -0.03635 77  SER B O   
1494  C CB  . SER B 77  ? 1.57457 1.00821 1.54219 0.00081  0.26254  -0.05347 77  SER B CB  
1495  O OG  . SER B 77  ? 1.80649 1.18652 1.74323 0.01722  0.21223  -0.05532 77  SER B OG  
1496  N N   . ARG B 78  ? 1.57060 1.02624 1.48343 -0.07124 0.32826  -0.00312 78  ARG B N   
1497  C CA  . ARG B 78  ? 1.61014 1.08253 1.50800 -0.11207 0.36301  0.00865  78  ARG B CA  
1498  C C   . ARG B 78  ? 1.65750 1.07216 1.44735 -0.13349 0.36777  0.03293  78  ARG B C   
1499  O O   . ARG B 78  ? 1.93745 1.35838 1.68528 -0.17172 0.40360  0.03633  78  ARG B O   
1500  C CB  . ARG B 78  ? 1.59365 1.06880 1.53103 -0.12830 0.34326  0.02738  78  ARG B CB  
1501  C CG  . ARG B 78  ? 1.83875 1.36230 1.80483 -0.17221 0.38060  0.02431  78  ARG B CG  
1502  C CD  . ARG B 78  ? 1.77689 1.25709 1.64171 -0.22534 0.39756  0.05171  78  ARG B CD  
1503  N NE  . ARG B 78  ? 1.76624 1.28514 1.63971 -0.28502 0.42684  0.05462  78  ARG B NE  
1504  C CZ  . ARG B 78  ? 2.03046 1.50376 1.80765 -0.35063 0.43425  0.08399  78  ARG B CZ  
1505  N NH1 . ARG B 78  ? 2.07853 1.46184 1.75003 -0.35763 0.41095  0.11179  78  ARG B NH1 
1506  N NH2 . ARG B 78  ? 2.25025 1.76533 2.03127 -0.41586 0.46119  0.08480  78  ARG B NH2 
1507  N N   . LEU B 79  ? 1.63913 1.00117 1.38054 -0.11380 0.33021  0.04533  79  LEU B N   
1508  C CA  . LEU B 79  ? 1.70826 1.01379 1.35295 -0.12559 0.32652  0.06083  79  LEU B CA  
1509  C C   . LEU B 79  ? 1.82827 1.13890 1.43354 -0.11879 0.35940  0.04643  79  LEU B C   
1510  O O   . LEU B 79  ? 2.08680 1.36490 1.61673 -0.14284 0.37597  0.05813  79  LEU B O   
1511  C CB  . LEU B 79  ? 1.72523 0.99405 1.34423 -0.10478 0.27625  0.06274  79  LEU B CB  
1512  C CG  . LEU B 79  ? 1.72945 0.99289 1.38617 -0.10833 0.23688  0.06965  79  LEU B CG  
1513  C CD1 . LEU B 79  ? 1.86394 1.11209 1.50013 -0.08812 0.18958  0.05341  79  LEU B CD1 
1514  C CD2 . LEU B 79  ? 1.71325 0.93639 1.34055 -0.14449 0.23526  0.09484  79  LEU B CD2 
1515  N N   . LEU B 80  ? 1.68729 1.02950 1.33712 -0.08795 0.36237  0.02120  80  LEU B N   
1516  C CA  . LEU B 80  ? 1.69208 1.04076 1.31378 -0.07800 0.38966  0.00183  80  LEU B CA  
1517  C C   . LEU B 80  ? 1.86675 1.26867 1.50687 -0.10654 0.44204  -0.01576 80  LEU B C   
1518  O O   . LEU B 80  ? 2.00849 1.40819 1.59364 -0.11926 0.47199  -0.02238 80  LEU B O   
1519  C CB  . LEU B 80  ? 1.66236 1.01951 1.32801 -0.03993 0.36658  -0.02330 80  LEU B CB  
1520  C CG  . LEU B 80  ? 1.68904 1.03715 1.31999 -0.02220 0.37921  -0.04451 80  LEU B CG  
1521  C CD1 . LEU B 80  ? 1.79085 1.08709 1.31678 -0.03229 0.38011  -0.02178 80  LEU B CD1 
1522  C CD2 . LEU B 80  ? 1.68121 1.01231 1.34435 0.01171  0.33660  -0.06511 80  LEU B CD2 
1523  N N   . ARG B 81  ? 1.96385 1.42243 1.67935 -0.12242 0.45574  -0.02776 81  ARG B N   
1524  C CA  . ARG B 81  ? 1.77974 1.30497 1.50530 -0.16760 0.50965  -0.04891 81  ARG B CA  
1525  C C   . ARG B 81  ? 1.87413 1.34532 1.48605 -0.22662 0.52227  -0.00868 81  ARG B C   
1526  O O   . ARG B 81  ? 2.20525 1.70406 1.77033 -0.26815 0.56586  -0.02104 81  ARG B O   
1527  C CB  . ARG B 81  ? 1.76161 1.35909 1.58548 -0.17966 0.51823  -0.06898 81  ARG B CB  
1528  C CG  . ARG B 81  ? 2.08909 1.75583 1.90421 -0.25067 0.57257  -0.08293 81  ARG B CG  
1529  C CD  . ARG B 81  ? 2.12352 1.90423 2.06496 -0.25032 0.59328  -0.13520 81  ARG B CD  
1530  N NE  . ARG B 81  ? 2.35494 2.11068 2.34761 -0.23286 0.55331  -0.11049 81  ARG B NE  
1531  C CZ  . ARG B 81  ? 2.40437 2.15594 2.38079 -0.28500 0.55634  -0.08067 81  ARG B CZ  
1532  N NH1 . ARG B 81  ? 2.30956 2.07073 2.20843 -0.36613 0.59323  -0.06694 81  ARG B NH1 
1533  N NH2 . ARG B 81  ? 2.32412 2.05618 2.35543 -0.26119 0.51789  -0.06312 81  ARG B NH2 
1534  N N   . GLU B 82  ? 1.69254 1.58613 1.81323 -0.33722 0.29448  -0.10983 82  GLU B N   
1535  C CA  . GLU B 82  ? 1.73217 1.57009 1.80959 -0.36452 0.30627  -0.07786 82  GLU B CA  
1536  C C   . GLU B 82  ? 1.78076 1.56365 1.78294 -0.34387 0.29794  -0.06288 82  GLU B C   
1537  O O   . GLU B 82  ? 1.88202 1.61282 1.84396 -0.35875 0.29859  -0.03485 82  GLU B O   
1538  C CB  . GLU B 82  ? 1.81151 1.60629 1.90918 -0.38749 0.28955  -0.06920 82  GLU B CB  
1539  C CG  . GLU B 82  ? 1.77436 1.61935 1.94709 -0.41441 0.29418  -0.08692 82  GLU B CG  
1540  C CD  . GLU B 82  ? 1.97459 1.84808 2.16717 -0.45544 0.33156  -0.07179 82  GLU B CD  
1541  O OE1 . GLU B 82  ? 2.29784 2.12580 2.44008 -0.46927 0.34976  -0.03943 82  GLU B OE1 
1542  O OE2 . GLU B 82  ? 2.07956 2.02519 2.33822 -0.47415 0.34286  -0.09094 82  GLU B OE2 
1543  N N   . ARG B 83  ? 1.60970 1.40224 1.59346 -0.31025 0.28907  -0.08103 83  ARG B N   
1544  C CA  . ARG B 83  ? 1.55280 1.29924 1.46965 -0.29309 0.27940  -0.07291 83  ARG B CA  
1545  C C   . ARG B 83  ? 1.67457 1.36140 1.57042 -0.29313 0.25081  -0.05663 83  ARG B C   
1546  O O   . ARG B 83  ? 1.72391 1.37157 1.56958 -0.29805 0.24810  -0.03482 83  ARG B O   
1547  C CB  . ARG B 83  ? 1.72226 1.47004 1.59001 -0.30614 0.30682  -0.05646 83  ARG B CB  
1548  C CG  . ARG B 83  ? 1.73715 1.55143 1.62608 -0.30701 0.34027  -0.07196 83  ARG B CG  
1549  C CD  . ARG B 83  ? 1.56991 1.38638 1.39852 -0.31563 0.36716  -0.05721 83  ARG B CD  
1550  N NE  . ARG B 83  ? 1.62204 1.40294 1.38714 -0.29249 0.35214  -0.06495 83  ARG B NE  
1551  C CZ  . ARG B 83  ? 1.61796 1.41463 1.37287 -0.26467 0.35375  -0.09615 83  ARG B CZ  
1552  N NH1 . ARG B 83  ? 1.58895 1.43972 1.39201 -0.25058 0.36982  -0.12131 83  ARG B NH1 
1553  N NH2 . ARG B 83  ? 1.59680 1.35384 1.29364 -0.25016 0.33802  -0.10338 83  ARG B NH2 
1554  N N   . ILE B 84  ? 1.68404 1.37010 1.61848 -0.28513 0.22904  -0.06806 84  ILE B N   
1555  C CA  . ILE B 84  ? 1.42112 1.06051 1.34357 -0.28156 0.20303  -0.05725 84  ILE B CA  
1556  C C   . ILE B 84  ? 1.47686 1.11857 1.40553 -0.25364 0.18001  -0.07467 84  ILE B C   
1557  O O   . ILE B 84  ? 1.53325 1.21124 1.50258 -0.24323 0.17657  -0.09427 84  ILE B O   
1558  C CB  . ILE B 84  ? 1.47614 1.10693 1.43594 -0.30204 0.20008  -0.05289 84  ILE B CB  
1559  C CG1 . ILE B 84  ? 1.69613 1.30451 1.64015 -0.33088 0.22146  -0.02690 84  ILE B CG1 
1560  C CG2 . ILE B 84  ? 1.46614 1.05989 1.42065 -0.28939 0.17219  -0.05114 84  ILE B CG2 
1561  C CD1 . ILE B 84  ? 1.76528 1.35238 1.74467 -0.35445 0.22018  -0.02305 84  ILE B CD1 
1562  N N   . VAL B 85  ? 1.59223 1.19828 1.48152 -0.24219 0.16411  -0.06586 85  VAL B N   
1563  C CA  . VAL B 85  ? 1.45269 1.05329 1.34222 -0.21967 0.14378  -0.07621 85  VAL B CA  
1564  C C   . VAL B 85  ? 1.47431 1.04971 1.36250 -0.21905 0.12341  -0.06508 85  VAL B C   
1565  O O   . VAL B 85  ? 1.65978 1.20801 1.52083 -0.22714 0.12053  -0.04694 85  VAL B O   
1566  C CB  . VAL B 85  ? 1.25673 0.84078 1.10502 -0.20931 0.14367  -0.07866 85  VAL B CB  
1567  C CG1 . VAL B 85  ? 1.37600 0.94775 1.22523 -0.19022 0.12464  -0.08532 85  VAL B CG1 
1568  C CG2 . VAL B 85  ? 1.38545 0.99484 1.23345 -0.20612 0.16595  -0.09333 85  VAL B CG2 
1569  N N   . CYS B 86  ? 1.33080 0.91910 1.24703 -0.20684 0.10940  -0.07592 86  CYS B N   
1570  C CA  . CYS B 86  ? 1.34013 0.91181 1.25679 -0.20274 0.09181  -0.06967 86  CYS B CA  
1571  C C   . CYS B 86  ? 1.53250 1.09449 1.42755 -0.18656 0.07771  -0.06567 86  CYS B C   
1572  O O   . CYS B 86  ? 1.54568 1.12138 1.44868 -0.17195 0.07323  -0.07499 86  CYS B O   
1573  C CB  . CYS B 86  ? 1.30304 0.89784 1.25942 -0.20086 0.08494  -0.08534 86  CYS B CB  
1574  S SG  . CYS B 86  ? 1.54931 1.14210 1.53316 -0.22815 0.09784  -0.08758 86  CYS B SG  
1575  N N   . VAL B 87  ? 1.59706 1.13685 1.46640 -0.18930 0.07076  -0.05022 87  VAL B N   
1576  C CA  . VAL B 87  ? 1.59576 1.13064 1.44986 -0.17966 0.05779  -0.04472 87  VAL B CA  
1577  C C   . VAL B 87  ? 1.58185 1.11921 1.44500 -0.17296 0.04593  -0.03918 87  VAL B C   
1578  O O   . VAL B 87  ? 1.51097 1.03880 1.36046 -0.17499 0.04090  -0.02600 87  VAL B O   
1579  C CB  . VAL B 87  ? 1.50511 1.02429 1.32519 -0.18820 0.05791  -0.03480 87  VAL B CB  
1580  C CG1 . VAL B 87  ? 1.41344 0.92997 1.22383 -0.18389 0.04624  -0.03149 87  VAL B CG1 
1581  C CG2 . VAL B 87  ? 1.54598 1.06243 1.35337 -0.19405 0.07249  -0.04381 87  VAL B CG2 
1582  N N   . MET B 88  ? 1.44861 1.00279 1.33408 -0.16242 0.04093  -0.05051 88  MET B N   
1583  C CA  . MET B 88  ? 1.55254 1.11209 1.44598 -0.15336 0.03131  -0.05120 88  MET B CA  
1584  C C   . MET B 88  ? 1.61242 1.19164 1.50405 -0.13850 0.02275  -0.05154 88  MET B C   
1585  O O   . MET B 88  ? 1.79381 1.38350 1.68877 -0.13252 0.02301  -0.05668 88  MET B O   
1586  C CB  . MET B 88  ? 1.57065 1.13287 1.48898 -0.15626 0.03269  -0.06716 88  MET B CB  
1587  C CG  . MET B 88  ? 1.62933 1.17159 1.55107 -0.17504 0.04515  -0.06396 88  MET B CG  
1588  S SD  . MET B 88  ? 2.14707 1.67810 2.09756 -0.18528 0.04636  -0.07942 88  MET B SD  
1589  C CE  . MET B 88  ? 1.66913 1.18016 1.61914 -0.21147 0.06634  -0.06731 88  MET B CE  
1590  N N   . GLY B 89  ? 1.61592 1.20154 1.50166 -0.13086 0.01617  -0.04414 89  GLY B N   
1591  C CA  . GLY B 89  ? 1.58047 1.18661 1.46058 -0.11933 0.01102  -0.03921 89  GLY B CA  
1592  C C   . GLY B 89  ? 1.54925 1.14914 1.41305 -0.12794 0.01197  -0.02144 89  GLY B C   
1593  O O   . GLY B 89  ? 1.54249 1.12429 1.39762 -0.14154 0.01476  -0.01648 89  GLY B O   
1594  N N   . PRO B 90  ? 1.46020 1.07600 1.31820 -0.12207 0.00980  -0.01174 90  PRO B N   
1595  C CA  . PRO B 90  ? 1.31891 0.92736 1.16493 -0.13568 0.01083  0.00446  90  PRO B CA  
1596  C C   . PRO B 90  ? 1.38119 0.95683 1.21756 -0.14514 0.01444  0.00230  90  PRO B C   
1597  O O   . PRO B 90  ? 1.50047 1.06786 1.34003 -0.13514 0.01665  -0.00706 90  PRO B O   
1598  C CB  . PRO B 90  ? 1.20894 0.83998 1.05174 -0.12728 0.01083  0.01609  90  PRO B CB  
1599  C CG  . PRO B 90  ? 1.25786 0.91713 1.10903 -0.10808 0.00828  0.00491  90  PRO B CG  
1600  C CD  . PRO B 90  ? 1.28602 0.92970 1.14659 -0.10472 0.00674  -0.01471 90  PRO B CD  
1601  N N   . ILE B 91  ? 1.34108 0.90150 1.16652 -0.16345 0.01436  0.00877  91  ILE B N   
1602  C CA  . ILE B 91  ? 1.39176 0.91734 1.20398 -0.17328 0.01805  0.00203  91  ILE B CA  
1603  C C   . ILE B 91  ? 1.55345 1.05703 1.35622 -0.18031 0.01851  0.01194  91  ILE B C   
1604  O O   . ILE B 91  ? 1.48080 0.98737 1.28021 -0.19904 0.01546  0.02192  91  ILE B O   
1605  C CB  . ILE B 91  ? 1.28307 0.80370 1.08443 -0.19012 0.01641  -0.00156 91  ILE B CB  
1606  C CG1 . ILE B 91  ? 1.32704 0.86124 1.13529 -0.18311 0.01761  -0.00568 91  ILE B CG1 
1607  C CG2 . ILE B 91  ? 1.31899 0.80464 1.10196 -0.19925 0.02103  -0.01307 91  ILE B CG2 
1608  C CD1 . ILE B 91  ? 1.52114 1.05337 1.31380 -0.19582 0.01533  -0.00388 91  ILE B CD1 
1609  N N   . ASP B 92  ? 1.60716 1.08886 1.40720 -0.16575 0.02212  0.01018  92  ASP B N   
1610  C CA  . ASP B 92  ? 1.59670 1.04146 1.38430 -0.17031 0.02394  0.02089  92  ASP B CA  
1611  C C   . ASP B 92  ? 1.57574 0.97594 1.35274 -0.16555 0.02855  0.00514  92  ASP B C   
1612  O O   . ASP B 92  ? 1.62599 1.03168 1.40467 -0.16285 0.03148  -0.01293 92  ASP B O   
1613  C CB  . ASP B 92  ? 1.71858 1.17430 1.50766 -0.15123 0.02378  0.03788  92  ASP B CB  
1614  C CG  . ASP B 92  ? 1.74936 1.21987 1.54695 -0.12171 0.02262  0.02726  92  ASP B CG  
1615  O OD1 . ASP B 92  ? 1.82757 1.30653 1.63541 -0.11893 0.02369  0.00752  92  ASP B OD1 
1616  O OD2 . ASP B 92  ? 1.78131 1.25885 1.57539 -0.10218 0.02056  0.03958  92  ASP B OD2 
1617  N N   . ASP B 93  ? 1.50232 0.85648 1.26730 -0.16365 0.03073  0.01280  93  ASP B N   
1618  C CA  . ASP B 93  ? 1.56899 0.87641 1.32321 -0.15398 0.03588  -0.00435 93  ASP B CA  
1619  C C   . ASP B 93  ? 1.57670 0.90629 1.34455 -0.12132 0.03893  -0.01582 93  ASP B C   
1620  O O   . ASP B 93  ? 1.71933 1.03617 1.48525 -0.11341 0.04536  -0.03680 93  ASP B O   
1621  C CB  . ASP B 93  ? 1.75152 0.99613 1.49033 -0.15529 0.03748  0.00829  93  ASP B CB  
1622  C CG  . ASP B 93  ? 1.85659 1.06729 1.58258 -0.19392 0.03604  0.00716  93  ASP B CG  
1623  O OD1 . ASP B 93  ? 1.63509 0.87543 1.36260 -0.21590 0.03234  -0.00492 93  ASP B OD1 
1624  O OD2 . ASP B 93  ? 1.98541 1.13949 1.69993 -0.20292 0.03786  0.01894  93  ASP B OD2 
1625  N N   . SER B 94  ? 1.46559 0.83452 1.24812 -0.10290 0.03454  -0.00452 94  SER B N   
1626  C CA  . SER B 94  ? 1.39694 0.79721 1.19825 -0.07529 0.03517  -0.01751 94  SER B CA  
1627  C C   . SER B 94  ? 1.45055 0.88689 1.26676 -0.08618 0.03914  -0.03658 94  SER B C   
1628  O O   . SER B 94  ? 1.53367 0.97986 1.36118 -0.07521 0.04612  -0.05425 94  SER B O   
1629  C CB  . SER B 94  ? 1.54615 0.98259 1.35665 -0.05490 0.02674  -0.00327 94  SER B CB  
1630  O OG  . SER B 94  ? 1.60426 1.07620 1.43643 -0.02927 0.02484  -0.01769 94  SER B OG  
1631  N N   . VAL B 95  ? 1.38123 0.83771 1.19792 -0.10686 0.03604  -0.03174 95  VAL B N   
1632  C CA  . VAL B 95  ? 1.37421 0.85465 1.20048 -0.11828 0.04033  -0.04448 95  VAL B CA  
1633  C C   . VAL B 95  ? 1.54522 0.99913 1.35419 -0.13108 0.04904  -0.05597 95  VAL B C   
1634  O O   . VAL B 95  ? 1.58368 1.05216 1.39908 -0.13108 0.05819  -0.06928 95  VAL B O   
1635  C CB  . VAL B 95  ? 1.20462 0.70591 1.03289 -0.13223 0.03408  -0.03464 95  VAL B CB  
1636  C CG1 . VAL B 95  ? 1.36157 0.87412 1.19371 -0.14458 0.03881  -0.04259 95  VAL B CG1 
1637  C CG2 . VAL B 95  ? 1.63110 1.16331 1.47466 -0.11697 0.02705  -0.03028 95  VAL B CG2 
1638  N N   . ALA B 96  ? 1.53066 0.94729 1.31669 -0.14374 0.04699  -0.05207 96  ALA B N   
1639  C CA  . ALA B 96  ? 1.52630 0.91735 1.29042 -0.15552 0.05356  -0.06746 96  ALA B CA  
1640  C C   . ALA B 96  ? 1.56206 0.93948 1.32757 -0.13418 0.06478  -0.08566 96  ALA B C   
1641  O O   . ALA B 96  ? 1.52058 0.90177 1.27622 -0.13691 0.07525  -0.10240 96  ALA B O   
1642  C CB  . ALA B 96  ? 1.57604 0.92919 1.31817 -0.17556 0.04696  -0.06352 96  ALA B CB  
1643  N N   . SER B 97  ? 1.40670 0.77205 1.18345 -0.11018 0.06331  -0.08171 97  SER B N   
1644  C CA  . SER B 97  ? 1.37726 0.73553 1.16027 -0.08318 0.07315  -0.09870 97  SER B CA  
1645  C C   . SER B 97  ? 1.54172 0.95778 1.35114 -0.07554 0.08212  -0.11006 97  SER B C   
1646  O O   . SER B 97  ? 1.62405 1.04629 1.43181 -0.06971 0.09612  -0.12930 97  SER B O   
1647  C CB  . SER B 97  ? 1.46204 0.80084 1.25274 -0.05505 0.06700  -0.08683 97  SER B CB  
1648  O OG  . SER B 97  ? 2.05651 1.33473 1.82260 -0.06554 0.06191  -0.07466 97  SER B OG  
1649  N N   . LEU B 98  ? 1.49615 0.95589 1.33033 -0.07705 0.07530  -0.09970 98  LEU B N   
1650  C CA  . LEU B 98  ? 1.41940 0.93274 1.28366 -0.07498 0.08339  -0.11045 98  LEU B CA  
1651  C C   . LEU B 98  ? 1.35638 0.87560 1.20863 -0.10055 0.09519  -0.11545 98  LEU B C   
1652  O O   . LEU B 98  ? 1.44751 0.99514 1.31264 -0.09954 0.11057  -0.12845 98  LEU B O   
1653  C CB  . LEU B 98  ? 1.22763 0.77898 1.11814 -0.07375 0.07142  -0.10165 98  LEU B CB  
1654  C CG  . LEU B 98  ? 1.42932 0.98983 1.33193 -0.04470 0.05964  -0.09640 98  LEU B CG  
1655  C CD1 . LEU B 98  ? 1.50979 1.10778 1.42988 -0.04666 0.04663  -0.09076 98  LEU B CD1 
1656  C CD2 . LEU B 98  ? 1.51126 1.09857 1.43804 -0.01727 0.06626  -0.11185 98  LEU B CD2 
1657  N N   . VAL B 99  ? 1.34891 0.84612 1.17657 -0.12270 0.08872  -0.10357 99  VAL B N   
1658  C CA  . VAL B 99  ? 1.36500 0.86726 1.17601 -0.14431 0.09756  -0.10342 99  VAL B CA  
1659  C C   . VAL B 99  ? 1.53204 1.01737 1.31560 -0.14364 0.11108  -0.11967 99  VAL B C   
1660  O O   . VAL B 99  ? 1.55755 1.06577 1.33957 -0.14840 0.12769  -0.12709 99  VAL B O   
1661  C CB  . VAL B 99  ? 1.24467 0.73282 1.03725 -0.16274 0.08450  -0.08635 99  VAL B CB  
1662  C CG1 . VAL B 99  ? 1.45571 0.94391 1.22201 -0.18094 0.09143  -0.08378 99  VAL B CG1 
1663  C CG2 . VAL B 99  ? 1.18376 0.69325 1.00276 -0.16162 0.07520  -0.07469 99  VAL B CG2 
1664  N N   . ILE B 100 ? 1.47203 0.91605 1.23244 -0.13864 0.10543  -0.12632 100 ILE B N   
1665  C CA  . ILE B 100 ? 1.37679 0.79880 1.10704 -0.13666 0.11715  -0.14751 100 ILE B CA  
1666  C C   . ILE B 100 ? 1.51150 0.95749 1.26222 -0.11177 0.13523  -0.16543 100 ILE B C   
1667  O O   . ILE B 100 ? 1.61317 1.07112 1.34729 -0.11175 0.15279  -0.18191 100 ILE B O   
1668  C CB  . ILE B 100 ? 1.52099 0.88585 1.22641 -0.13779 0.10630  -0.15335 100 ILE B CB  
1669  C CG1 . ILE B 100 ? 1.66597 1.02099 1.35263 -0.16663 0.09040  -0.13875 100 ILE B CG1 
1670  C CG2 . ILE B 100 ? 1.45715 0.79328 1.13289 -0.13018 0.11858  -0.18231 100 ILE B CG2 
1671  C CD1 . ILE B 100 ? 1.60634 0.91007 1.27757 -0.17528 0.07863  -0.14070 100 ILE B CD1 
1672  N N   . ALA B 101 ? 1.46176 0.92236 1.24897 -0.08880 0.13135  -0.16247 101 ALA B N   
1673  C CA  . ALA B 101 ? 1.43634 0.93290 1.25168 -0.06243 0.14668  -0.17905 101 ALA B CA  
1674  C C   . ALA B 101 ? 1.51573 1.07262 1.35176 -0.07696 0.16286  -0.17997 101 ALA B C   
1675  O O   . ALA B 101 ? 1.49604 1.08267 1.33767 -0.06748 0.18388  -0.19728 101 ALA B O   
1676  C CB  . ALA B 101 ? 1.34103 0.84935 1.19167 -0.03490 0.13481  -0.17253 101 ALA B CB  
1677  N N   . GLN B 102 ? 1.41917 0.99325 1.26659 -0.10030 0.15494  -0.16135 102 GLN B N   
1678  C CA  . GLN B 102 ? 1.38358 1.00389 1.24932 -0.11907 0.17068  -0.15859 102 GLN B CA  
1679  C C   . GLN B 102 ? 1.46772 1.07748 1.29074 -0.13740 0.18664  -0.15896 102 GLN B C   
1680  O O   . GLN B 102 ? 1.57696 1.22498 1.40740 -0.14374 0.20964  -0.16409 102 GLN B O   
1681  C CB  . GLN B 102 ? 1.40421 1.03269 1.28992 -0.13731 0.15697  -0.14007 102 GLN B CB  
1682  C CG  . GLN B 102 ? 1.38346 1.03816 1.31228 -0.12070 0.14341  -0.14279 102 GLN B CG  
1683  C CD  . GLN B 102 ? 1.28633 0.94251 1.22803 -0.13730 0.12917  -0.12939 102 GLN B CD  
1684  O OE1 . GLN B 102 ? 1.43464 1.11043 1.39283 -0.15869 0.13736  -0.12630 102 GLN B OE1 
1685  N NE2 . GLN B 102 ? 1.36321 0.99587 1.29600 -0.12786 0.10917  -0.12122 102 GLN B NE2 
1686  N N   . LEU B 103 ? 1.49696 1.06067 1.27482 -0.14694 0.17490  -0.15317 103 LEU B N   
1687  C CA  . LEU B 103 ? 1.53747 1.09435 1.26843 -0.16251 0.18645  -0.15418 103 LEU B CA  
1688  C C   . LEU B 103 ? 1.65542 1.21768 1.36828 -0.14586 0.20639  -0.18179 103 LEU B C   
1689  O O   . LEU B 103 ? 1.79027 1.37531 1.47853 -0.15449 0.22702  -0.18549 103 LEU B O   
1690  C CB  . LEU B 103 ? 1.53072 1.04542 1.22191 -0.17552 0.16556  -0.14509 103 LEU B CB  
1691  C CG  . LEU B 103 ? 1.46714 0.98130 1.16552 -0.19228 0.14956  -0.11738 103 LEU B CG  
1692  C CD1 . LEU B 103 ? 1.51897 1.00341 1.18212 -0.20291 0.12953  -0.11143 103 LEU B CD1 
1693  C CD2 . LEU B 103 ? 1.44769 0.98772 1.14405 -0.20739 0.16444  -0.10132 103 LEU B CD2 
1694  N N   . LEU B 104 ? 1.51671 1.05657 1.23880 -0.12000 0.20160  -0.20080 104 LEU B N   
1695  C CA  . LEU B 104 ? 1.51194 1.05228 1.21861 -0.09796 0.22069  -0.23088 104 LEU B CA  
1696  C C   . LEU B 104 ? 1.60412 1.21110 1.35316 -0.08375 0.24528  -0.23837 104 LEU B C   
1697  O O   . LEU B 104 ? 1.64702 1.28079 1.37952 -0.07791 0.27051  -0.25634 104 LEU B O   
1698  C CB  . LEU B 104 ? 1.50284 0.98972 1.20735 -0.07235 0.20775  -0.24665 104 LEU B CB  
1699  C CG  . LEU B 104 ? 1.59399 1.01532 1.24485 -0.08313 0.19608  -0.25867 104 LEU B CG  
1700  C CD1 . LEU B 104 ? 1.74985 1.16984 1.37347 -0.11967 0.18262  -0.23810 104 LEU B CD1 
1701  C CD2 . LEU B 104 ? 1.62643 0.99018 1.28663 -0.06800 0.17807  -0.25849 104 LEU B CD2 
1702  N N   . PHE B 105 ? 1.57573 1.21556 1.38023 -0.07828 0.23839  -0.22662 105 PHE B N   
1703  C CA  . PHE B 105 ? 1.52153 1.23614 1.37506 -0.07184 0.25964  -0.23231 105 PHE B CA  
1704  C C   . PHE B 105 ? 1.55044 1.30105 1.39315 -0.10475 0.28153  -0.22037 105 PHE B C   
1705  O O   . PHE B 105 ? 1.51735 1.32058 1.37088 -0.10131 0.31046  -0.23240 105 PHE B O   
1706  C CB  . PHE B 105 ? 1.54341 1.28611 1.45474 -0.06641 0.24258  -0.22167 105 PHE B CB  
1707  C CG  . PHE B 105 ? 1.61827 1.44429 1.58678 -0.07195 0.26012  -0.22455 105 PHE B CG  
1708  C CD1 . PHE B 105 ? 1.65759 1.53887 1.66103 -0.04195 0.27710  -0.24672 105 PHE B CD1 
1709  C CD2 . PHE B 105 ? 1.48270 1.33210 1.47330 -0.10722 0.25927  -0.20605 105 PHE B CD2 
1710  C CE1 . PHE B 105 ? 1.66279 1.63091 1.72565 -0.05063 0.29318  -0.25016 105 PHE B CE1 
1711  C CE2 . PHE B 105 ? 1.40730 1.33256 1.45424 -0.11855 0.27529  -0.20984 105 PHE B CE2 
1712  C CZ  . PHE B 105 ? 1.49827 1.48779 1.58333 -0.09197 0.29222  -0.23179 105 PHE B CZ  
1713  N N   . LEU B 106 ? 1.62508 1.34792 1.44486 -0.13537 0.26938  -0.19511 106 LEU B N   
1714  C CA  . LEU B 106 ? 1.63081 1.37876 1.43774 -0.16619 0.28896  -0.17710 106 LEU B CA  
1715  C C   . LEU B 106 ? 1.71955 1.46115 1.46477 -0.16808 0.30808  -0.18516 106 LEU B C   
1716  O O   . LEU B 106 ? 1.72016 1.49875 1.45588 -0.18546 0.33470  -0.17567 106 LEU B O   
1717  C CB  . LEU B 106 ? 1.60864 1.32375 1.40808 -0.19207 0.26892  -0.14726 106 LEU B CB  
1718  C CG  . LEU B 106 ? 1.46404 1.19382 1.32180 -0.19765 0.25518  -0.13862 106 LEU B CG  
1719  C CD1 . LEU B 106 ? 1.51132 1.20253 1.35444 -0.21888 0.23725  -0.11224 106 LEU B CD1 
1720  C CD2 . LEU B 106 ? 1.50749 1.30160 1.41653 -0.20882 0.27909  -0.14197 106 LEU B CD2 
1721  N N   . GLN B 107 ? 1.67977 1.37516 1.38091 -0.15242 0.29540  -0.20268 107 GLN B N   
1722  C CA  . GLN B 107 ? 1.64067 1.33284 1.28053 -0.15175 0.31218  -0.21793 107 GLN B CA  
1723  C C   . GLN B 107 ? 1.81822 1.55492 1.47144 -0.12641 0.34254  -0.24833 107 GLN B C   
1724  O O   . GLN B 107 ? 1.79082 1.55983 1.40976 -0.13136 0.37014  -0.25430 107 GLN B O   
1725  C CB  . GLN B 107 ? 1.57678 1.20480 1.16759 -0.14677 0.28744  -0.23162 107 GLN B CB  
1726  C CG  . GLN B 107 ? 1.64549 1.26904 1.16650 -0.14933 0.29985  -0.24977 107 GLN B CG  
1727  C CD  . GLN B 107 ? 1.67756 1.23961 1.15692 -0.14636 0.27484  -0.27050 107 GLN B CD  
1728  O OE1 . GLN B 107 ? 1.81932 1.34111 1.32516 -0.13741 0.25387  -0.27465 107 GLN B OE1 
1729  N NE2 . GLN B 107 ? 1.80630 1.36202 1.21904 -0.15577 0.27672  -0.28334 107 GLN B NE2 
1730  N N   . SER B 108 ? 1.87934 1.62113 1.58018 -0.09640 0.33832  -0.26714 108 SER B N   
1731  C CA  . SER B 108 ? 1.86148 1.65090 1.58206 -0.06587 0.36648  -0.29704 108 SER B CA  
1732  C C   . SER B 108 ? 1.81446 1.69133 1.57674 -0.08091 0.39724  -0.28516 108 SER B C   
1733  O O   . SER B 108 ? 1.86733 1.79549 1.62394 -0.06948 0.43046  -0.30377 108 SER B O   
1734  C CB  . SER B 108 ? 1.89439 1.67011 1.65996 -0.02740 0.35168  -0.31414 108 SER B CB  
1735  O OG  . SER B 108 ? 1.99248 1.79529 1.81914 -0.03490 0.33674  -0.29186 108 SER B OG  
1736  N N   . GLU B 109 ? 1.69975 1.59503 1.50500 -0.10778 0.38773  -0.25559 109 GLU B N   
1737  C CA  . GLU B 109 ? 1.70935 1.68103 1.55553 -0.13152 0.41618  -0.24154 109 GLU B CA  
1738  C C   . GLU B 109 ? 1.75663 1.73285 1.54488 -0.16050 0.44101  -0.22426 109 GLU B C   
1739  O O   . GLU B 109 ? 1.97826 2.02160 1.77686 -0.16771 0.47813  -0.22596 109 GLU B O   
1740  C CB  . GLU B 109 ? 1.83285 1.80934 1.73343 -0.15571 0.39677  -0.21710 109 GLU B CB  
1741  C CG  . GLU B 109 ? 1.89500 1.88452 1.85641 -0.12805 0.37404  -0.23175 109 GLU B CG  
1742  C CD  . GLU B 109 ? 2.01235 2.08994 2.03395 -0.10395 0.39650  -0.25538 109 GLU B CD  
1743  O OE1 . GLU B 109 ? 2.03522 2.12036 2.03934 -0.06866 0.41052  -0.28109 109 GLU B OE1 
1744  O OE2 . GLU B 109 ? 2.10302 2.24433 2.19123 -0.11977 0.39969  -0.25029 109 GLU B OE2 
1745  N N   . SER B 110 ? 1.69356 1.60425 1.42048 -0.17641 0.42139  -0.20620 110 SER B N   
1746  C CA  . SER B 110 ? 1.74652 1.65708 1.40974 -0.20093 0.43999  -0.18567 110 SER B CA  
1747  C C   . SER B 110 ? 1.81869 1.65667 1.41421 -0.20233 0.40961  -0.18036 110 SER B C   
1748  O O   . SER B 110 ? 2.06241 1.85698 1.66863 -0.21282 0.37895  -0.16068 110 SER B O   
1749  C CB  . SER B 110 ? 1.66699 1.60093 1.35680 -0.23958 0.45288  -0.14559 110 SER B CB  
1750  O OG  . SER B 110 ? 1.75422 1.68063 1.37621 -0.26087 0.46880  -0.11965 110 SER B OG  
1751  N N   . ASN B 111 ? 1.80269 1.63257 1.33002 -0.19200 0.41785  -0.19983 111 ASN B N   
1752  C CA  . ASN B 111 ? 1.94819 1.72072 1.40950 -0.19646 0.38957  -0.19777 111 ASN B CA  
1753  C C   . ASN B 111 ? 1.93828 1.71263 1.34824 -0.22442 0.39315  -0.15855 111 ASN B C   
1754  O O   . ASN B 111 ? 1.97412 1.71692 1.32141 -0.22772 0.37312  -0.15721 111 ASN B O   
1755  C CB  . ASN B 111 ? 2.01412 1.77376 1.42392 -0.17271 0.39304  -0.24236 111 ASN B CB  
1756  C CG  . ASN B 111 ? 2.13908 1.95212 1.50580 -0.17057 0.43285  -0.25264 111 ASN B CG  
1757  O OD1 . ASN B 111 ? 2.23387 2.10061 1.63897 -0.15726 0.46493  -0.26601 111 ASN B OD1 
1758  N ND2 . ASN B 111 ? 2.31352 2.11922 1.60010 -0.18306 0.43131  -0.24579 111 ASN B ND2 
1759  N N   . LYS B 112 ? 1.89864 1.70940 1.33376 -0.24481 0.41773  -0.12624 112 LYS B N   
1760  C CA  . LYS B 112 ? 1.94399 1.74998 1.33340 -0.27039 0.42280  -0.08180 112 LYS B CA  
1761  C C   . LYS B 112 ? 1.98673 1.77239 1.42510 -0.29231 0.41228  -0.04205 112 LYS B C   
1762  O O   . LYS B 112 ? 2.01393 1.76721 1.41577 -0.30582 0.39826  -0.00612 112 LYS B O   
1763  C CB  . LYS B 112 ? 2.22089 2.08416 1.57808 -0.27908 0.46909  -0.07438 112 LYS B CB  
1764  C CG  . LYS B 112 ? 2.32483 2.18272 1.62555 -0.30410 0.47861  -0.02363 112 LYS B CG  
1765  C CD  . LYS B 112 ? 2.21605 2.13659 1.49389 -0.31566 0.52975  -0.01272 112 LYS B CD  
1766  C CE  . LYS B 112 ? 2.31171 2.22085 1.52959 -0.34039 0.54007  0.04456  112 LYS B CE  
1767  N NZ  . LYS B 112 ? 2.44166 2.41360 1.63159 -0.35414 0.59288  0.05956  112 LYS B NZ  
1768  N N   . LYS B 113 ? 1.86950 1.67275 1.38838 -0.29397 0.41670  -0.04947 113 LYS B N   
1769  C CA  . LYS B 113 ? 1.84645 1.62957 1.41245 -0.31585 0.40756  -0.01789 113 LYS B CA  
1770  C C   . LYS B 113 ? 1.83244 1.55678 1.39740 -0.30751 0.36366  -0.01355 113 LYS B C   
1771  O O   . LYS B 113 ? 1.81111 1.52184 1.37823 -0.28539 0.34161  -0.04285 113 LYS B O   
1772  C CB  . LYS B 113 ? 1.78328 1.60944 1.43581 -0.31977 0.42139  -0.03325 113 LYS B CB  
1773  C CG  . LYS B 113 ? 1.89775 1.79103 1.56750 -0.33660 0.46744  -0.02950 113 LYS B CG  
1774  C CD  . LYS B 113 ? 1.76595 1.71171 1.52858 -0.33982 0.47640  -0.04828 113 LYS B CD  
1775  C CE  . LYS B 113 ? 1.75212 1.77535 1.53807 -0.35923 0.52412  -0.04459 113 LYS B CE  
1776  N NZ  . LYS B 113 ? 2.01680 2.08097 1.75862 -0.33369 0.54849  -0.06914 113 LYS B NZ  
1777  N N   . PRO B 114 ? 1.90272 1.59078 1.46540 -0.32413 0.35153  0.02291  114 PRO B N   
1778  C CA  . PRO B 114 ? 1.84520 1.48545 1.40579 -0.31408 0.31199  0.02729  114 PRO B CA  
1779  C C   . PRO B 114 ? 1.86956 1.50680 1.50004 -0.30644 0.29524  0.00715  114 PRO B C   
1780  O O   . PRO B 114 ? 1.69204 1.35668 1.37829 -0.31541 0.31064  0.00046  114 PRO B O   
1781  C CB  . PRO B 114 ? 1.73101 1.33724 1.27036 -0.33108 0.30981  0.07309  114 PRO B CB  
1782  C CG  . PRO B 114 ? 1.87805 1.50662 1.44643 -0.35570 0.34492  0.08865  114 PRO B CG  
1783  C CD  . PRO B 114 ? 1.99753 1.68381 1.55907 -0.35223 0.37452  0.06289  114 PRO B CD  
1784  N N   . ILE B 115 ? 1.99567 1.60403 1.62193 -0.29063 0.26303  -0.00217 115 ILE B N   
1785  C CA  . ILE B 115 ? 1.80103 1.40311 1.48189 -0.28062 0.24352  -0.01784 115 ILE B CA  
1786  C C   . ILE B 115 ? 1.71091 1.27567 1.39601 -0.28500 0.22076  0.00598  115 ILE B C   
1787  O O   . ILE B 115 ? 1.75227 1.29312 1.39533 -0.28118 0.20431  0.02076  115 ILE B O   
1788  C CB  . ILE B 115 ? 1.72029 1.31889 1.39467 -0.25842 0.22752  -0.04722 115 ILE B CB  
1789  C CG1 . ILE B 115 ? 1.66633 1.29753 1.33727 -0.24853 0.25094  -0.07392 115 ILE B CG1 
1790  C CG2 . ILE B 115 ? 1.76923 1.36047 1.49260 -0.24746 0.20707  -0.05698 115 ILE B CG2 
1791  C CD1 . ILE B 115 ? 1.67927 1.29462 1.33907 -0.22639 0.23714  -0.10282 115 ILE B CD1 
1792  N N   . HIS B 116 ? 1.61114 1.17441 1.34751 -0.29189 0.21930  0.00751  116 HIS B N   
1793  C CA  . HIS B 116 ? 1.68158 1.20888 1.42729 -0.29212 0.19880  0.02412  116 HIS B CA  
1794  C C   . HIS B 116 ? 1.70306 1.23001 1.47425 -0.27342 0.17396  0.00383  116 HIS B C   
1795  O O   . HIS B 116 ? 1.64913 1.20018 1.46187 -0.26887 0.17498  -0.01802 116 HIS B O   
1796  C CB  . HIS B 116 ? 1.66242 1.18160 1.44487 -0.31264 0.21151  0.03538  116 HIS B CB  
1797  C CG  . HIS B 116 ? 1.62580 1.13780 1.38107 -0.33401 0.23714  0.06315  116 HIS B CG  
1798  N ND1 . HIS B 116 ? 1.50463 0.97470 1.21632 -0.33585 0.23300  0.09772  116 HIS B ND1 
1799  C CD2 . HIS B 116 ? 1.65485 1.19948 1.41885 -0.35334 0.26832  0.06386  116 HIS B CD2 
1800  C CE1 . HIS B 116 ? 1.87139 1.34322 1.56207 -0.35634 0.26070  0.12101  116 HIS B CE1 
1801  N NE2 . HIS B 116 ? 1.78513 1.30387 1.50781 -0.36892 0.28380  0.10058  116 HIS B NE2 
1802  N N   . MET B 117 ? 1.67595 1.18061 1.42232 -0.26238 0.15201  0.01272  117 MET B N   
1803  C CA  . MET B 117 ? 1.60368 1.10859 1.36680 -0.24633 0.13017  -0.00149 117 MET B CA  
1804  C C   . MET B 117 ? 1.74109 1.22498 1.51808 -0.24241 0.11468  0.01141  117 MET B C   
1805  O O   . MET B 117 ? 1.73645 1.20185 1.48645 -0.24020 0.10602  0.03203  117 MET B O   
1806  C CB  . MET B 117 ? 1.58580 1.08944 1.31224 -0.23878 0.11905  -0.00548 117 MET B CB  
1807  C CG  . MET B 117 ? 1.80333 1.30744 1.54555 -0.22609 0.10083  -0.01831 117 MET B CG  
1808  S SD  . MET B 117 ? 1.97876 1.47711 1.68094 -0.22563 0.09056  -0.02622 117 MET B SD  
1809  C CE  . MET B 117 ? 1.53310 1.03865 1.22100 -0.22644 0.11365  -0.04703 117 MET B CE  
1810  N N   . TYR B 118 ? 1.79399 1.28351 1.61208 -0.23910 0.11058  -0.00213 118 TYR B N   
1811  C CA  . TYR B 118 ? 1.65543 1.12540 1.48868 -0.23308 0.09747  0.00319  118 TYR B CA  
1812  C C   . TYR B 118 ? 1.74555 1.22577 1.58083 -0.21450 0.07796  -0.00446 118 TYR B C   
1813  O O   . TYR B 118 ? 1.74388 1.24572 1.59412 -0.20802 0.07518  -0.02148 118 TYR B O   
1814  C CB  . TYR B 118 ? 1.53662 1.00825 1.41106 -0.24288 0.10399  -0.01046 118 TYR B CB  
1815  C CG  . TYR B 118 ? 1.79350 1.25382 1.67011 -0.26661 0.12542  0.00062  118 TYR B CG  
1816  C CD1 . TYR B 118 ? 1.99019 1.42749 1.82755 -0.27314 0.13449  0.02806  118 TYR B CD1 
1817  C CD2 . TYR B 118 ? 1.91576 1.39299 1.83333 -0.28380 0.13674  -0.01508 118 TYR B CD2 
1818  C CE1 . TYR B 118 ? 1.99038 1.41693 1.82567 -0.29631 0.15693  0.04302  118 TYR B CE1 
1819  C CE2 . TYR B 118 ? 2.01553 1.48522 1.93766 -0.31021 0.15934  -0.00256 118 TYR B CE2 
1820  C CZ  . TYR B 118 ? 1.97606 1.41797 1.85526 -0.31645 0.17069  0.02818  118 TYR B CZ  
1821  O OH  . TYR B 118 ? 1.87261 1.30643 1.75248 -0.34394 0.19577  0.04523  118 TYR B OH  
1822  N N   . ILE B 119 ? 1.69827 1.16516 1.51896 -0.20499 0.06533  0.01017  119 ILE B N   
1823  C CA  . ILE B 119 ? 1.40848 0.89096 1.22696 -0.19083 0.04939  0.00831  119 ILE B CA  
1824  C C   . ILE B 119 ? 1.52754 1.00553 1.36512 -0.17659 0.03987  0.00670  119 ILE B C   
1825  O O   . ILE B 119 ? 1.46478 0.91982 1.29780 -0.17206 0.03833  0.01956  119 ILE B O   
1826  C CB  . ILE B 119 ? 1.27219 0.75756 1.05839 -0.19124 0.04202  0.02445  119 ILE B CB  
1827  C CG1 . ILE B 119 ? 1.42595 0.91339 1.18793 -0.20458 0.05198  0.02117  119 ILE B CG1 
1828  C CG2 . ILE B 119 ? 1.27236 0.77953 1.06297 -0.18179 0.02723  0.02279  119 ILE B CG2 
1829  C CD1 . ILE B 119 ? 1.35057 0.84253 1.07678 -0.20779 0.04358  0.03380  119 ILE B CD1 
1830  N N   . ASN B 120 ? 1.54371 1.04227 1.39973 -0.16707 0.03380  -0.00889 120 ASN B N   
1831  C CA  . ASN B 120 ? 1.32734 0.83094 1.19684 -0.15015 0.02462  -0.01433 120 ASN B CA  
1832  C C   . ASN B 120 ? 1.38171 0.91785 1.25106 -0.14116 0.01746  -0.01712 120 ASN B C   
1833  O O   . ASN B 120 ? 1.56205 1.11463 1.44371 -0.13431 0.01578  -0.03113 120 ASN B O   
1834  C CB  . ASN B 120 ? 1.51434 1.00837 1.40736 -0.15040 0.02719  -0.03412 120 ASN B CB  
1835  C CG  . ASN B 120 ? 1.55327 1.05156 1.45539 -0.13063 0.01814  -0.04471 120 ASN B CG  
1836  O OD1 . ASN B 120 ? 1.39390 0.89279 1.28717 -0.11598 0.01273  -0.03299 120 ASN B OD1 
1837  N ND2 . ASN B 120 ? 1.55591 1.06303 1.47599 -0.12867 0.01605  -0.06891 120 ASN B ND2 
1838  N N   . SER B 121 ? 1.45674 1.00390 1.31100 -0.14270 0.01292  -0.00242 121 SER B N   
1839  C CA  . SER B 121 ? 1.49695 1.06979 1.35030 -0.14158 0.00891  -0.00133 121 SER B CA  
1840  C C   . SER B 121 ? 1.55260 1.15168 1.40815 -0.13209 0.00115  0.00970  121 SER B C   
1841  O O   . SER B 121 ? 1.53739 1.13610 1.38725 -0.13075 -0.00342 0.02094  121 SER B O   
1842  C CB  . SER B 121 ? 1.41717 0.98281 1.25428 -0.15817 0.01145  0.00205  121 SER B CB  
1843  O OG  . SER B 121 ? 1.54467 1.12597 1.38065 -0.16056 0.00808  0.00569  121 SER B OG  
1844  N N   . PRO B 122 ? 1.48018 1.10734 1.34403 -0.12392 -0.00004 0.00813  122 PRO B N   
1845  C CA  . PRO B 122 ? 1.35190 1.01628 1.22153 -0.11815 -0.00475 0.01941  122 PRO B CA  
1846  C C   . PRO B 122 ? 1.45096 1.13064 1.31483 -0.13878 -0.00697 0.03119  122 PRO B C   
1847  O O   . PRO B 122 ? 1.47669 1.19606 1.35053 -0.13877 -0.01027 0.04075  122 PRO B O   
1848  C CB  . PRO B 122 ? 1.19390 0.88304 1.07241 -0.10178 -0.00164 0.01168  122 PRO B CB  
1849  C CG  . PRO B 122 ? 1.25880 0.92935 1.13089 -0.10788 0.00213  0.00335  122 PRO B CG  
1850  C CD  . PRO B 122 ? 1.38141 1.01357 1.25036 -0.11697 0.00315  -0.00376 122 PRO B CD  
1851  N N   . GLY B 123 ? 1.41497 1.06588 1.26508 -0.15660 -0.00476 0.02878  123 GLY B N   
1852  C CA  . GLY B 123 ? 1.42056 1.07527 1.26362 -0.17871 -0.00710 0.03534  123 GLY B CA  
1853  C C   . GLY B 123 ? 1.26464 0.89586 1.10115 -0.18627 -0.00066 0.03267  123 GLY B C   
1854  O O   . GLY B 123 ? 1.28269 0.89536 1.11814 -0.17400 0.00445  0.02434  123 GLY B O   
1855  N N   . GLY B 124 ? 1.27362 0.90487 1.10693 -0.20635 -0.00151 0.03984  124 GLY B N   
1856  C CA  . GLY B 124 ? 1.31278 0.91259 1.13764 -0.21142 0.00466  0.04098  124 GLY B CA  
1857  C C   . GLY B 124 ? 1.45124 1.03185 1.26809 -0.24051 0.00257  0.04378  124 GLY B C   
1858  O O   . GLY B 124 ? 1.50042 1.10839 1.32379 -0.25851 -0.00444 0.04694  124 GLY B O   
1859  N N   . VAL B 125 ? 1.40028 0.93327 1.20401 -0.24369 0.00782  0.04117  125 VAL B N   
1860  C CA  . VAL B 125 ? 1.39969 0.90039 1.19450 -0.27220 0.00689  0.04165  125 VAL B CA  
1861  C C   . VAL B 125 ? 1.42610 0.92092 1.20991 -0.28948 -0.00113 0.02402  125 VAL B C   
1862  O O   . VAL B 125 ? 1.50731 0.99678 1.28066 -0.27605 -0.00119 0.01063  125 VAL B O   
1863  C CB  . VAL B 125 ? 1.35416 0.79524 1.13465 -0.26449 0.01436  0.04127  125 VAL B CB  
1864  C CG1 . VAL B 125 ? 1.65779 1.05485 1.42948 -0.29546 0.01442  0.04313  125 VAL B CG1 
1865  C CG2 . VAL B 125 ? 1.28619 0.74037 1.07238 -0.24155 0.02012  0.05916  125 VAL B CG2 
1866  N N   . VAL B 126 ? 1.44119 0.94070 1.22671 -0.32130 -0.00787 0.02414  126 VAL B N   
1867  C CA  . VAL B 126 ? 1.40333 0.90421 1.17475 -0.33896 -0.01849 0.00592  126 VAL B CA  
1868  C C   . VAL B 126 ? 1.49900 0.93536 1.24177 -0.33867 -0.01400 -0.01625 126 VAL B C   
1869  O O   . VAL B 126 ? 1.57737 1.01248 1.30129 -0.33004 -0.01531 -0.03171 126 VAL B O   
1870  C CB  . VAL B 126 ? 1.41908 0.94992 1.20391 -0.37576 -0.02918 0.00870  126 VAL B CB  
1871  C CG1 . VAL B 126 ? 1.36322 0.88776 1.12691 -0.39650 -0.04213 -0.01482 126 VAL B CG1 
1872  C CG2 . VAL B 126 ? 1.57101 1.17985 1.38514 -0.36954 -0.03410 0.02677  126 VAL B CG2 
1873  N N   . THR B 127 ? 1.57812 0.95918 1.31586 -0.34582 -0.00715 -0.01701 127 THR B N   
1874  C CA  . THR B 127 ? 1.72993 1.04649 1.44128 -0.34220 -0.00223 -0.04074 127 THR B CA  
1875  C C   . THR B 127 ? 1.77018 1.08459 1.47514 -0.30552 0.00720  -0.04744 127 THR B C   
1876  O O   . THR B 127 ? 1.74103 1.03637 1.42443 -0.30012 0.01024  -0.07046 127 THR B O   
1877  C CB  . THR B 127 ? 1.63630 0.88746 1.34520 -0.35105 0.00398  -0.03571 127 THR B CB  
1878  O OG1 . THR B 127 ? 1.79012 1.03669 1.50930 -0.32093 0.01355  -0.01447 127 THR B OG1 
1879  C CG2 . THR B 127 ? 1.55667 0.81757 1.27978 -0.39167 -0.00267 -0.02350 127 THR B CG2 
1880  N N   . ALA B 128 ? 1.60117 0.93970 1.32514 -0.28135 0.01235  -0.02908 128 ALA B N   
1881  C CA  . ALA B 128 ? 1.62224 0.96681 1.34725 -0.25082 0.02041  -0.03607 128 ALA B CA  
1882  C C   . ALA B 128 ? 1.40759 0.78968 1.12820 -0.25116 0.01843  -0.04343 128 ALA B C   
1883  O O   . ALA B 128 ? 1.37188 0.74697 1.08160 -0.23964 0.02637  -0.05844 128 ALA B O   
1884  C CB  . ALA B 128 ? 1.63227 0.99823 1.37837 -0.22834 0.02323  -0.01744 128 ALA B CB  
1885  N N   . GLY B 129 ? 1.32012 0.74343 1.04909 -0.26282 0.00898  -0.03123 129 GLY B N   
1886  C CA  . GLY B 129 ? 1.34339 0.79588 1.06430 -0.26170 0.00609  -0.03332 129 GLY B CA  
1887  C C   . GLY B 129 ? 1.49708 0.93509 1.18659 -0.27774 0.00305  -0.05138 129 GLY B C   
1888  O O   . GLY B 129 ? 1.50136 0.94499 1.17328 -0.27112 0.00819  -0.05785 129 GLY B O   
1889  N N   . LEU B 130 ? 1.37983 0.79916 1.06025 -0.30077 -0.00480 -0.06031 130 LEU B N   
1890  C CA  . LEU B 130 ? 1.45307 0.85567 1.09964 -0.31677 -0.00899 -0.08389 130 LEU B CA  
1891  C C   . LEU B 130 ? 1.62224 0.98053 1.24842 -0.30182 0.00653  -0.10574 130 LEU B C   
1892  O O   . LEU B 130 ? 1.70125 1.05848 1.29586 -0.30320 0.00912  -0.12425 130 LEU B O   
1893  C CB  . LEU B 130 ? 1.43948 0.82975 1.08519 -0.34886 -0.02186 -0.09185 130 LEU B CB  
1894  C CG  . LEU B 130 ? 1.41901 0.86833 1.08252 -0.36725 -0.03916 -0.07635 130 LEU B CG  
1895  C CD1 . LEU B 130 ? 1.46577 0.90546 1.13069 -0.40530 -0.05143 -0.08869 130 LEU B CD1 
1896  C CD2 . LEU B 130 ? 1.40976 0.90300 1.05439 -0.36017 -0.04783 -0.07543 130 LEU B CD2 
1897  N N   . ALA B 131 ? 1.62383 0.95029 1.26650 -0.28492 0.01715  -0.10358 131 ALA B N   
1898  C CA  . ALA B 131 ? 1.61505 0.91053 1.24581 -0.26353 0.03271  -0.12294 131 ALA B CA  
1899  C C   . ALA B 131 ? 1.53874 0.87236 1.16887 -0.24745 0.04324  -0.12143 131 ALA B C   
1900  O O   . ALA B 131 ? 1.59635 0.92406 1.20326 -0.24112 0.05450  -0.14156 131 ALA B O   
1901  C CB  . ALA B 131 ? 1.65405 0.91821 1.30650 -0.24366 0.03930  -0.11543 131 ALA B CB  
1902  N N   . ILE B 132 ? 1.48275 0.85464 1.13763 -0.24173 0.04108  -0.09828 132 ILE B N   
1903  C CA  . ILE B 132 ? 1.40432 0.80709 1.06060 -0.23213 0.05107  -0.09387 132 ILE B CA  
1904  C C   . ILE B 132 ? 1.46624 0.88462 1.08851 -0.24686 0.04743  -0.09555 132 ILE B C   
1905  O O   . ILE B 132 ? 1.40274 0.83040 1.00695 -0.24247 0.06088  -0.10153 132 ILE B O   
1906  C CB  . ILE B 132 ? 1.44176 0.87242 1.13156 -0.22388 0.04795  -0.07157 132 ILE B CB  
1907  C CG1 . ILE B 132 ? 1.45371 0.87501 1.17137 -0.20707 0.05067  -0.07088 132 ILE B CG1 
1908  C CG2 . ILE B 132 ? 1.50222 0.95644 1.19499 -0.21901 0.05846  -0.06605 132 ILE B CG2 
1909  C CD1 . ILE B 132 ? 1.38169 0.83103 1.12869 -0.19847 0.04672  -0.05470 132 ILE B CD1 
1910  N N   . TYR B 133 ? 1.43911 0.86597 1.05180 -0.26440 0.02940  -0.08931 133 TYR B N   
1911  C CA  . TYR B 133 ? 1.47366 0.92168 1.05181 -0.27610 0.02174  -0.08915 133 TYR B CA  
1912  C C   . TYR B 133 ? 1.58337 1.01168 1.11990 -0.28083 0.02947  -0.11799 133 TYR B C   
1913  O O   . TYR B 133 ? 1.72595 1.17007 1.23196 -0.27803 0.03811  -0.11881 133 TYR B O   
1914  C CB  . TYR B 133 ? 1.45964 0.92869 1.04160 -0.29344 -0.00144 -0.08021 133 TYR B CB  
1915  C CG  . TYR B 133 ? 1.43931 0.93144 0.98186 -0.30669 -0.01458 -0.08553 133 TYR B CG  
1916  C CD1 . TYR B 133 ? 1.43539 0.95932 0.96361 -0.29820 -0.01742 -0.06438 133 TYR B CD1 
1917  C CD2 . TYR B 133 ? 1.48802 0.96833 1.00584 -0.32763 -0.02541 -0.11168 133 TYR B CD2 
1918  C CE1 . TYR B 133 ? 1.47698 1.02640 0.96491 -0.30723 -0.03141 -0.06653 133 TYR B CE1 
1919  C CE2 . TYR B 133 ? 1.52820 1.03630 1.00746 -0.33960 -0.04028 -0.11907 133 TYR B CE2 
1920  C CZ  . TYR B 133 ? 1.52147 1.06728 0.98479 -0.32791 -0.04370 -0.09513 133 TYR B CZ  
1921  O OH  . TYR B 133 ? 1.63141 1.20892 1.05193 -0.33701 -0.06039 -0.10020 133 TYR B OH  
1922  N N   . ASP B 134 ? 1.52856 0.91949 1.06096 -0.28751 0.02768  -0.14185 134 ASP B N   
1923  C CA  . ASP B 134 ? 1.55358 0.92045 1.04449 -0.29025 0.03461  -0.17531 134 ASP B CA  
1924  C C   . ASP B 134 ? 1.59485 0.96045 1.08094 -0.26682 0.06066  -0.18420 134 ASP B C   
1925  O O   . ASP B 134 ? 1.74363 1.11499 1.18968 -0.26546 0.07083  -0.20336 134 ASP B O   
1926  C CB  . ASP B 134 ? 1.81802 1.13304 1.30946 -0.30101 0.02821  -0.19894 134 ASP B CB  
1927  C CG  . ASP B 134 ? 2.10187 1.42235 1.58132 -0.33294 0.00408  -0.20471 134 ASP B CG  
1928  O OD1 . ASP B 134 ? 2.05884 1.42159 1.51314 -0.34310 -0.00723 -0.20234 134 ASP B OD1 
1929  O OD2 . ASP B 134 ? 2.31052 1.59500 1.80612 -0.34851 -0.00378 -0.21041 134 ASP B OD2 
1930  N N   . THR B 135 ? 1.61006 0.97428 1.13683 -0.24836 0.07186  -0.17176 135 THR B N   
1931  C CA  . THR B 135 ? 1.59144 0.96817 1.12358 -0.22769 0.09630  -0.17864 135 THR B CA  
1932  C C   . THR B 135 ? 1.61740 1.03692 1.13556 -0.23215 0.10528  -0.16128 135 THR B C   
1933  O O   . THR B 135 ? 1.64422 1.07871 1.14195 -0.22546 0.12591  -0.17283 135 THR B O   
1934  C CB  . THR B 135 ? 1.62301 0.99830 1.20508 -0.20880 0.10160  -0.16808 135 THR B CB  
1935  O OG1 . THR B 135 ? 1.70830 1.03788 1.29721 -0.20263 0.09469  -0.18018 135 THR B OG1 
1936  C CG2 . THR B 135 ? 1.68924 1.08917 1.28514 -0.18909 0.12591  -0.17633 135 THR B CG2 
1937  N N   . MET B 136 ? 1.66650 1.10510 1.19458 -0.24244 0.09136  -0.13230 136 MET B N   
1938  C CA  . MET B 136 ? 1.67971 1.14830 1.19114 -0.24661 0.09850  -0.11096 136 MET B CA  
1939  C C   . MET B 136 ? 1.85454 1.33116 1.30608 -0.25578 0.09835  -0.12162 136 MET B C   
1940  O O   . MET B 136 ? 2.08344 1.57908 1.50941 -0.25414 0.11751  -0.11705 136 MET B O   
1941  C CB  . MET B 136 ? 1.69932 1.17911 1.23165 -0.25131 0.08115  -0.07975 136 MET B CB  
1942  C CG  . MET B 136 ? 1.57505 1.05459 1.16034 -0.24153 0.08435  -0.06808 136 MET B CG  
1943  S SD  . MET B 136 ? 1.54404 1.03412 1.15017 -0.24287 0.06465  -0.03736 136 MET B SD  
1944  C CE  . MET B 136 ? 1.77198 1.27369 1.34504 -0.24683 0.07183  -0.01351 136 MET B CE  
1945  N N   . GLN B 137 ? 1.61564 1.08115 1.04340 -0.26727 0.07709  -0.13620 137 GLN B N   
1946  C CA  . GLN B 137 ? 1.77094 1.24785 1.13830 -0.27666 0.07255  -0.15080 137 GLN B CA  
1947  C C   . GLN B 137 ? 1.86594 1.32720 1.20320 -0.26946 0.09272  -0.18877 137 GLN B C   
1948  O O   . GLN B 137 ? 2.02460 1.50320 1.30723 -0.27213 0.09872  -0.20003 137 GLN B O   
1949  C CB  . GLN B 137 ? 1.69445 1.17008 1.05097 -0.29454 0.04119  -0.15855 137 GLN B CB  
1950  C CG  . GLN B 137 ? 1.69744 1.19362 1.08861 -0.29846 0.02102  -0.12473 137 GLN B CG  
1951  C CD  . GLN B 137 ? 1.76591 1.29465 1.14118 -0.29162 0.02140  -0.08990 137 GLN B CD  
1952  O OE1 . GLN B 137 ? 1.74097 1.27499 1.15225 -0.28311 0.02153  -0.06067 137 GLN B OE1 
1953  N NE2 . GLN B 137 ? 1.95724 1.50496 1.27517 -0.29438 0.02150  -0.09277 137 GLN B NE2 
1954  N N   . TYR B 138 ? 1.83455 1.26495 1.20377 -0.25738 0.10341  -0.20866 138 TYR B N   
1955  C CA  . TYR B 138 ? 1.77302 1.18545 1.11640 -0.24508 0.12242  -0.24777 138 TYR B CA  
1956  C C   . TYR B 138 ? 1.87546 1.32253 1.21736 -0.22956 0.15483  -0.24272 138 TYR B C   
1957  O O   . TYR B 138 ? 1.85841 1.32154 1.15178 -0.22687 0.17056  -0.26206 138 TYR B O   
1958  C CB  . TYR B 138 ? 1.88827 1.25174 1.26600 -0.23365 0.12115  -0.26825 138 TYR B CB  
1959  C CG  . TYR B 138 ? 1.83408 1.16788 1.18519 -0.21716 0.13774  -0.31262 138 TYR B CG  
1960  C CD1 . TYR B 138 ? 1.88665 1.18394 1.19304 -0.22939 0.12542  -0.34852 138 TYR B CD1 
1961  C CD2 . TYR B 138 ? 1.77737 1.12154 1.15012 -0.18870 0.16523  -0.32124 138 TYR B CD2 
1962  C CE1 . TYR B 138 ? 1.99298 1.25669 1.27291 -0.21156 0.14096  -0.39299 138 TYR B CE1 
1963  C CE2 . TYR B 138 ? 1.84385 1.16236 1.19371 -0.16816 0.18142  -0.36337 138 TYR B CE2 
1964  C CZ  . TYR B 138 ? 2.01224 1.28629 1.31369 -0.17858 0.16966  -0.39979 138 TYR B CZ  
1965  O OH  . TYR B 138 ? 2.23459 1.47658 1.51069 -0.15564 0.18612  -0.44577 138 TYR B OH  
1966  N N   . ILE B 139 ? 1.75974 1.22287 1.15445 -0.22104 0.16559  -0.21776 139 ILE B N   
1967  C CA  . ILE B 139 ? 1.69646 1.19695 1.10048 -0.21044 0.19743  -0.21350 139 ILE B CA  
1968  C C   . ILE B 139 ? 1.83682 1.37085 1.19498 -0.22453 0.20636  -0.19223 139 ILE B C   
1969  O O   . ILE B 139 ? 1.83713 1.37204 1.18173 -0.23929 0.18692  -0.16397 139 ILE B O   
1970  C CB  . ILE B 139 ? 1.66329 1.17715 1.13539 -0.20396 0.20250  -0.19149 139 ILE B CB  
1971  C CG1 . ILE B 139 ? 1.89085 1.40799 1.37785 -0.22059 0.18452  -0.15283 139 ILE B CG1 
1972  C CG2 . ILE B 139 ? 1.63623 1.11957 1.14699 -0.18614 0.19398  -0.20986 139 ILE B CG2 
1973  C CD1 . ILE B 139 ? 1.79725 1.32845 1.34616 -0.21682 0.18902  -0.13452 139 ILE B CD1 
1974  N N   . LEU B 140 ? 1.76950 1.33342 1.10229 -0.21772 0.23699  -0.20460 140 LEU B N   
1975  C CA  . LEU B 140 ? 1.77121 1.36644 1.04990 -0.22984 0.24908  -0.18423 140 LEU B CA  
1976  C C   . LEU B 140 ? 1.73611 1.35193 1.04406 -0.24177 0.25840  -0.13670 140 LEU B C   
1977  O O   . LEU B 140 ? 1.97333 1.60335 1.23791 -0.25360 0.26128  -0.10753 140 LEU B O   
1978  C CB  . LEU B 140 ? 1.83311 1.45764 1.07457 -0.21844 0.28266  -0.21317 140 LEU B CB  
1979  C CG  . LEU B 140 ? 1.87856 1.47572 1.09421 -0.20243 0.27818  -0.26729 140 LEU B CG  
1980  C CD1 . LEU B 140 ? 1.93756 1.57020 1.12386 -0.18617 0.31609  -0.29597 140 LEU B CD1 
1981  C CD2 . LEU B 140 ? 1.97876 1.54942 1.13648 -0.21572 0.24620  -0.27891 140 LEU B CD2 
1982  N N   . ASN B 141 ? 1.67642 1.29140 1.05449 -0.23872 0.26198  -0.12850 141 ASN B N   
1983  C CA  . ASN B 141 ? 1.65047 1.27972 1.06032 -0.25218 0.27213  -0.08918 141 ASN B CA  
1984  C C   . ASN B 141 ? 1.79462 1.39854 1.18953 -0.26311 0.24432  -0.05499 141 ASN B C   
1985  O O   . ASN B 141 ? 1.95385 1.53223 1.35562 -0.25899 0.21390  -0.06182 141 ASN B O   
1986  C CB  . ASN B 141 ? 1.59027 1.22472 1.07868 -0.24636 0.27574  -0.09436 141 ASN B CB  
1987  C CG  . ASN B 141 ? 1.65965 1.32058 1.17010 -0.22840 0.29767  -0.13007 141 ASN B CG  
1988  O OD1 . ASN B 141 ? 1.79338 1.43481 1.29060 -0.21073 0.28836  -0.16206 141 ASN B OD1 
1989  N ND2 . ASN B 141 ? 1.87672 1.58219 1.42325 -0.23265 0.32719  -0.12509 141 ASN B ND2 
1990  N N   . PRO B 142 ? 1.82770 1.43843 1.20262 -0.27611 0.25488  -0.01679 142 PRO B N   
1991  C CA  . PRO B 142 ? 1.89880 1.48364 1.27382 -0.28113 0.23008  0.01821  142 PRO B CA  
1992  C C   . PRO B 142 ? 1.79976 1.36680 1.24669 -0.27967 0.21911  0.01993  142 PRO B C   
1993  O O   . PRO B 142 ? 1.81600 1.39524 1.31139 -0.28250 0.23794  0.01187  142 PRO B O   
1994  C CB  . PRO B 142 ? 1.85549 1.44673 1.19832 -0.29394 0.25179  0.05904  142 PRO B CB  
1995  C CG  . PRO B 142 ? 1.89653 1.52318 1.19849 -0.29560 0.28255  0.04298  142 PRO B CG  
1996  C CD  . PRO B 142 ? 1.80991 1.45122 1.15682 -0.28568 0.29112  -0.00217 142 PRO B CD  
1997  N N   . ILE B 143 ? 1.68260 1.22712 1.13656 -0.27464 0.18809  0.02896  143 ILE B N   
1998  C CA  . ILE B 143 ? 1.67751 1.20697 1.19197 -0.27037 0.17471  0.02712  143 ILE B CA  
1999  C C   . ILE B 143 ? 1.76822 1.27601 1.28594 -0.27233 0.16290  0.06300  143 ILE B C   
2000  O O   . ILE B 143 ? 1.67079 1.17261 1.15346 -0.26732 0.14322  0.07946  143 ILE B O   
2001  C CB  . ILE B 143 ? 1.72983 1.25339 1.25574 -0.26000 0.15055  0.00132  143 ILE B CB  
2002  C CG1 . ILE B 143 ? 1.76338 1.29711 1.28548 -0.25486 0.16342  -0.03423 143 ILE B CG1 
2003  C CG2 . ILE B 143 ? 1.77394 1.28637 1.35560 -0.25436 0.13756  0.00264  143 ILE B CG2 
2004  C CD1 . ILE B 143 ? 1.76159 1.27988 1.29713 -0.24668 0.14339  -0.05787 143 ILE B CD1 
2005  N N   . CYS B 144 ? 1.92930 1.42620 1.48974 -0.27880 0.17430  0.07352  144 CYS B N   
2006  C CA  . CYS B 144 ? 1.81778 1.28387 1.38832 -0.27847 0.16442  0.10318  144 CYS B CA  
2007  C C   . CYS B 144 ? 1.85926 1.31757 1.47611 -0.26683 0.14287  0.08780  144 CYS B C   
2008  O O   . CYS B 144 ? 1.96243 1.42500 1.62629 -0.26991 0.14918  0.07032  144 CYS B O   
2009  C CB  . CYS B 144 ? 1.72832 1.18086 1.31560 -0.29644 0.19041  0.12228  144 CYS B CB  
2010  S SG  . CYS B 144 ? 2.49955 1.96173 2.02722 -0.31128 0.21929  0.14947  144 CYS B SG  
2011  N N   . THR B 145 ? 1.67776 1.13133 1.28105 -0.25322 0.11744  0.09419  145 THR B N   
2012  C CA  . THR B 145 ? 1.62084 1.07147 1.26252 -0.24116 0.09839  0.08321  145 THR B CA  
2013  C C   . THR B 145 ? 1.70036 1.12046 1.36005 -0.23580 0.09508  0.10384  145 THR B C   
2014  O O   . THR B 145 ? 1.60047 1.00061 1.23112 -0.23276 0.09379  0.13315  145 THR B O   
2015  C CB  . THR B 145 ? 1.63298 1.10040 1.25653 -0.23125 0.07472  0.07907  145 THR B CB  
2016  O OG1 . THR B 145 ? 1.52838 0.99511 1.11045 -0.22742 0.06558  0.10495  145 THR B OG1 
2017  C CG2 . THR B 145 ? 1.36864 0.85451 0.97955 -0.23764 0.07786  0.05273  145 THR B CG2 
2018  N N   . TRP B 146 ? 1.70930 1.12347 1.41438 -0.23325 0.09362  0.08799  146 TRP B N   
2019  C CA  . TRP B 146 ? 1.66260 1.04255 1.38823 -0.22779 0.09062  0.09908  146 TRP B CA  
2020  C C   . TRP B 146 ? 1.63689 1.02589 1.38878 -0.20862 0.07102  0.08380  146 TRP B C   
2021  O O   . TRP B 146 ? 1.42224 0.83147 1.20260 -0.20915 0.07014  0.05842  146 TRP B O   
2022  C CB  . TRP B 146 ? 1.59342 0.95782 1.34936 -0.24722 0.11017  0.09130  146 TRP B CB  
2023  C CG  . TRP B 146 ? 1.65930 1.01220 1.39235 -0.26785 0.13313  0.11218  146 TRP B CG  
2024  C CD1 . TRP B 146 ? 1.73395 1.11776 1.44762 -0.27960 0.14916  0.10898  146 TRP B CD1 
2025  C CD2 . TRP B 146 ? 1.68398 0.98986 1.40978 -0.27932 0.14502  0.14024  146 TRP B CD2 
2026  N NE1 . TRP B 146 ? 1.71054 1.07705 1.40433 -0.29834 0.17153  0.13440  146 TRP B NE1 
2027  C CE2 . TRP B 146 ? 1.63211 0.94782 1.33290 -0.30002 0.16943  0.15610  146 TRP B CE2 
2028  C CE3 . TRP B 146 ? 1.74840 1.00104 1.48492 -0.27326 0.13848  0.15361  146 TRP B CE3 
2029  C CZ2 . TRP B 146 ? 1.71264 0.98736 1.39832 -0.31775 0.18817  0.18910  146 TRP B CZ2 
2030  C CZ3 . TRP B 146 ? 1.74819 0.95205 1.47068 -0.28967 0.15556  0.18463  146 TRP B CZ3 
2031  C CH2 . TRP B 146 ? 1.86353 1.07884 1.56057 -0.31317 0.18053  0.20430  146 TRP B CH2 
2032  N N   . CYS B 147 ? 1.70803 1.08562 1.44984 -0.18962 0.05600  0.10050  147 CYS B N   
2033  C CA  . CYS B 147 ? 1.58624 0.97559 1.35252 -0.16943 0.04025  0.08817  147 CYS B CA  
2034  C C   . CYS B 147 ? 1.58873 0.94306 1.38343 -0.16614 0.04459  0.07868  147 CYS B C   
2035  O O   . CYS B 147 ? 1.46349 0.77369 1.25153 -0.16097 0.04685  0.09649  147 CYS B O   
2036  C CB  . CYS B 147 ? 1.67357 1.07397 1.42217 -0.14813 0.02306  0.10797  147 CYS B CB  
2037  S SG  . CYS B 147 ? 1.83061 1.25546 1.61017 -0.12102 0.00719  0.09462  147 CYS B SG  
2038  N N   . VAL B 148 ? 1.58996 0.96120 1.41431 -0.16885 0.04499  0.05038  148 VAL B N   
2039  C CA  . VAL B 148 ? 1.47977 0.82490 1.33195 -0.16745 0.04644  0.03286  148 VAL B CA  
2040  C C   . VAL B 148 ? 1.63636 1.00831 1.50339 -0.14467 0.03268  0.01403  148 VAL B C   
2041  O O   . VAL B 148 ? 1.69068 1.10534 1.56205 -0.14408 0.02895  0.00230  148 VAL B O   
2042  C CB  . VAL B 148 ? 1.32860 0.67823 1.20333 -0.19287 0.05939  0.01377  148 VAL B CB  
2043  C CG1 . VAL B 148 ? 1.59456 0.91769 1.49791 -0.19485 0.05827  -0.00756 148 VAL B CG1 
2044  C CG2 . VAL B 148 ? 1.42189 0.75516 1.28118 -0.21630 0.07683  0.03386  148 VAL B CG2 
2045  N N   . GLY B 149 ? 1.72492 1.07028 1.59769 -0.12464 0.02643  0.01214  149 GLY B N   
2046  C CA  . GLY B 149 ? 1.64588 1.02139 1.52924 -0.10000 0.01569  -0.00428 149 GLY B CA  
2047  C C   . GLY B 149 ? 1.42307 0.83658 1.29338 -0.08277 0.00678  0.01405  149 GLY B C   
2048  O O   . GLY B 149 ? 1.30517 0.71129 1.17286 -0.05842 0.00024  0.02489  149 GLY B O   
2049  N N   . GLN B 150 ? 1.43056 0.88524 1.29481 -0.09497 0.00608  0.01675  150 GLN B N   
2050  C CA  . GLN B 150 ? 1.40859 0.90282 1.26403 -0.08593 -0.00283 0.03210  150 GLN B CA  
2051  C C   . GLN B 150 ? 1.34354 0.85677 1.18497 -0.10915 -0.00090 0.03721  150 GLN B C   
2052  O O   . GLN B 150 ? 1.21279 0.72182 1.05690 -0.12493 0.00683  0.02446  150 GLN B O   
2053  C CB  . GLN B 150 ? 1.39146 0.92820 1.26302 -0.06716 -0.00822 0.02054  150 GLN B CB  
2054  C CG  . GLN B 150 ? 1.59639 1.15609 1.47504 -0.07787 -0.00431 0.00313  150 GLN B CG  
2055  C CD  . GLN B 150 ? 1.56759 1.17575 1.45550 -0.06256 -0.00742 -0.00101 150 GLN B CD  
2056  O OE1 . GLN B 150 ? 1.42031 1.05470 1.31297 -0.04638 -0.01218 0.00886  150 GLN B OE1 
2057  N NE2 . GLN B 150 ? 1.62264 1.24769 1.51330 -0.06647 -0.00423 -0.01410 150 GLN B NE2 
2058  N N   . ALA B 151 ? 1.41560 0.95112 1.24269 -0.10947 -0.00903 0.05412  151 ALA B N   
2059  C CA  . ALA B 151 ? 1.28168 0.83657 1.09371 -0.13007 -0.01002 0.05564  151 ALA B CA  
2060  C C   . ALA B 151 ? 1.30129 0.90388 1.11974 -0.12460 -0.02257 0.06210  151 ALA B C   
2061  O O   . ALA B 151 ? 1.28631 0.90530 1.09500 -0.11933 -0.03303 0.07730  151 ALA B O   
2062  C CB  . ALA B 151 ? 1.21966 0.75238 1.00263 -0.14269 -0.00700 0.06807  151 ALA B CB  
2063  N N   . ALA B 152 ? 1.29516 0.92396 1.13078 -0.12588 -0.02152 0.05202  152 ALA B N   
2064  C CA  . ALA B 152 ? 1.22161 0.90170 1.07032 -0.12428 -0.02993 0.05783  152 ALA B CA  
2065  C C   . ALA B 152 ? 1.28984 0.98059 1.13216 -0.15167 -0.03005 0.05487  152 ALA B C   
2066  O O   . ALA B 152 ? 1.37726 1.03875 1.21146 -0.16320 -0.02162 0.04516  152 ALA B O   
2067  C CB  . ALA B 152 ? 1.29632 1.00089 1.16823 -0.10441 -0.02627 0.05149  152 ALA B CB  
2068  N N   . SER B 153 ? 1.22567 0.95872 1.07367 -0.16156 -0.04028 0.06254  153 SER B N   
2069  C CA  . SER B 153 ? 1.40137 1.14203 1.24517 -0.19116 -0.04196 0.05907  153 SER B CA  
2070  C C   . SER B 153 ? 1.49694 1.19223 1.31082 -0.20823 -0.03992 0.05007  153 SER B C   
2071  O O   . SER B 153 ? 1.53988 1.23017 1.33382 -0.20822 -0.04648 0.05282  153 SER B O   
2072  C CB  . SER B 153 ? 1.18326 0.92720 1.04133 -0.19562 -0.03182 0.05656  153 SER B CB  
2073  O OG  . SER B 153 ? 1.42547 1.20339 1.29480 -0.21928 -0.03597 0.06163  153 SER B OG  
2074  N N   . MET B 154 ? 1.49525 1.15899 1.30375 -0.22021 -0.03040 0.04008  154 MET B N   
2075  C CA  . MET B 154 ? 1.39287 1.01555 1.17445 -0.23186 -0.02600 0.02829  154 MET B CA  
2076  C C   . MET B 154 ? 1.35195 0.95198 1.12243 -0.21669 -0.01875 0.02761  154 MET B C   
2077  O O   . MET B 154 ? 1.46935 1.05046 1.21426 -0.22422 -0.01625 0.02227  154 MET B O   
2078  C CB  . MET B 154 ? 1.48199 1.07310 1.26316 -0.23974 -0.01651 0.01866  154 MET B CB  
2079  C CG  . MET B 154 ? 1.74700 1.34010 1.52886 -0.26442 -0.02165 0.01764  154 MET B CG  
2080  S SD  . MET B 154 ? 2.13806 1.73943 1.89760 -0.29007 -0.03578 0.00809  154 MET B SD  
2081  C CE  . MET B 154 ? 1.50473 1.05829 1.22907 -0.28378 -0.02626 -0.00941 154 MET B CE  
2082  N N   . GLY B 155 ? 1.37573 0.97735 1.16424 -0.19711 -0.01428 0.03189  155 GLY B N   
2083  C CA  . GLY B 155 ? 1.30560 0.88318 1.08783 -0.18764 -0.00672 0.03214  155 GLY B CA  
2084  C C   . GLY B 155 ? 1.30021 0.87946 1.06201 -0.18694 -0.01303 0.04537  155 GLY B C   
2085  O O   . GLY B 155 ? 1.41229 0.96792 1.15433 -0.19077 -0.00493 0.04686  155 GLY B O   
2086  N N   . SER B 156 ? 1.22746 0.83949 0.99356 -0.18124 -0.02725 0.05683  156 SER B N   
2087  C CA  . SER B 156 ? 1.25052 0.86962 0.99476 -0.17668 -0.03677 0.07241  156 SER B CA  
2088  C C   . SER B 156 ? 1.44418 1.06468 1.15491 -0.19760 -0.04048 0.06728  156 SER B C   
2089  O O   . SER B 156 ? 1.76273 1.37456 1.44277 -0.19617 -0.04145 0.07798  156 SER B O   
2090  C CB  . SER B 156 ? 1.27622 0.94040 1.03868 -0.16137 -0.05279 0.08465  156 SER B CB  
2091  O OG  . SER B 156 ? 1.44105 1.14650 1.21298 -0.17857 -0.06258 0.07799  156 SER B OG  
2092  N N   . LEU B 157 ? 1.33951 0.96771 1.05227 -0.21692 -0.04214 0.05104  157 LEU B N   
2093  C CA  . LEU B 157 ? 1.30806 0.93130 0.98686 -0.23689 -0.04518 0.03932  157 LEU B CA  
2094  C C   . LEU B 157 ? 1.41334 0.99684 1.06843 -0.23811 -0.02655 0.03072  157 LEU B C   
2095  O O   . LEU B 157 ? 1.35525 0.93577 0.97283 -0.24385 -0.02596 0.02997  157 LEU B O   
2096  C CB  . LEU B 157 ? 1.26903 0.89926 0.95783 -0.25834 -0.05048 0.02262  157 LEU B CB  
2097  C CG  . LEU B 157 ? 1.30981 0.93257 0.96498 -0.28146 -0.05633 0.00366  157 LEU B CG  
2098  C CD1 . LEU B 157 ? 1.38927 1.04156 1.05978 -0.30415 -0.07264 -0.00316 157 LEU B CD1 
2099  C CD2 . LEU B 157 ? 1.32037 0.89395 0.96205 -0.28579 -0.03839 -0.01626 157 LEU B CD2 
2100  N N   . LEU B 158 ? 1.41850 0.97805 1.09505 -0.23215 -0.01111 0.02392  158 LEU B N   
2101  C CA  . LEU B 158 ? 1.38898 0.92192 1.05230 -0.23211 0.00782  0.01617  158 LEU B CA  
2102  C C   . LEU B 158 ? 1.50507 1.03278 1.15542 -0.22476 0.01418  0.03513  158 LEU B C   
2103  O O   . LEU B 158 ? 1.47972 0.99647 1.10462 -0.23031 0.02804  0.03369  158 LEU B O   
2104  C CB  . LEU B 158 ? 1.32501 0.84397 1.01976 -0.22558 0.01937  0.00549  158 LEU B CB  
2105  C CG  . LEU B 158 ? 1.39433 0.90935 1.09937 -0.23070 0.01539  -0.00811 158 LEU B CG  
2106  C CD1 . LEU B 158 ? 1.55551 1.05862 1.28500 -0.21988 0.02666  -0.01653 158 LEU B CD1 
2107  C CD2 . LEU B 158 ? 1.31539 0.81776 0.98958 -0.24536 0.01470  -0.02393 158 LEU B CD2 
2108  N N   . LEU B 159 ? 1.39246 0.92583 1.05929 -0.21166 0.00594  0.05352  159 LEU B N   
2109  C CA  . LEU B 159 ? 1.32932 0.84795 0.98119 -0.20416 0.01061  0.07573  159 LEU B CA  
2110  C C   . LEU B 159 ? 1.46431 0.99508 1.07016 -0.20815 0.00279  0.08891  159 LEU B C   
2111  O O   . LEU B 159 ? 1.64899 1.16403 1.22484 -0.21191 0.01558  0.10069  159 LEU B O   
2112  C CB  . LEU B 159 ? 1.37392 0.89148 1.05212 -0.18498 0.00144  0.09003  159 LEU B CB  
2113  C CG  . LEU B 159 ? 1.60744 1.10064 1.26972 -0.17347 0.00309  0.11716  159 LEU B CG  
2114  C CD1 . LEU B 159 ? 1.54043 0.99549 1.20459 -0.18353 0.02575  0.11763  159 LEU B CD1 
2115  C CD2 . LEU B 159 ? 1.57325 1.06801 1.25967 -0.14897 -0.00961 0.12791  159 LEU B CD2 
2116  N N   . ALA B 160 ? 1.41580 0.97930 1.01503 -0.20877 -0.01823 0.08730  160 ALA B N   
2117  C CA  . ALA B 160 ? 1.50306 1.08672 1.05689 -0.21234 -0.03006 0.09668  160 ALA B CA  
2118  C C   . ALA B 160 ? 1.68097 1.26001 1.19913 -0.23118 -0.02014 0.07492  160 ALA B C   
2119  O O   . ALA B 160 ? 1.69192 1.28188 1.16256 -0.23404 -0.02369 0.08192  160 ALA B O   
2120  C CB  . ALA B 160 ? 1.46008 1.08967 1.02345 -0.20981 -0.05748 0.09783  160 ALA B CB  
2121  N N   . ALA B 161 ? 1.73930 1.30266 1.27658 -0.24108 -0.00783 0.04864  161 ALA B N   
2122  C CA  . ALA B 161 ? 1.75644 1.31186 1.26230 -0.25445 0.00270  0.02377  161 ALA B CA  
2123  C C   . ALA B 161 ? 1.72571 1.26590 1.20724 -0.25292 0.02794  0.02958  161 ALA B C   
2124  O O   . ALA B 161 ? 1.81204 1.35009 1.26334 -0.26038 0.03969  0.00892  161 ALA B O   
2125  C CB  . ALA B 161 ? 1.79992 1.33912 1.33534 -0.26051 0.00785  -0.00347 161 ALA B CB  
2126  N N   . GLY B 162 ? 1.57063 1.09980 1.06555 -0.24440 0.03783  0.05570  162 GLY B N   
2127  C CA  . GLY B 162 ? 1.67479 1.19233 1.15164 -0.24789 0.06417  0.06418  162 GLY B CA  
2128  C C   . GLY B 162 ? 1.68796 1.21880 1.10112 -0.25164 0.06577  0.07547  162 GLY B C   
2129  O O   . GLY B 162 ? 1.68918 1.23839 1.07256 -0.24878 0.04276  0.08298  162 GLY B O   
2130  N N   . THR B 163 ? 1.72622 1.25418 1.11868 -0.25812 0.09367  0.07613  163 THR B N   
2131  C CA  . THR B 163 ? 1.79845 1.34103 1.12457 -0.26129 0.10037  0.08895  163 THR B CA  
2132  C C   . THR B 163 ? 1.81885 1.35672 1.12152 -0.25282 0.08658  0.13341  163 THR B C   
2133  O O   . THR B 163 ? 1.81950 1.33124 1.15477 -0.24844 0.09141  0.15900  163 THR B O   
2134  C CB  . THR B 163 ? 1.67039 1.21414 0.98643 -0.26973 0.13790  0.08757  163 THR B CB  
2135  O OG1 . THR B 163 ? 1.76818 1.31842 1.10731 -0.27124 0.14885  0.04538  163 THR B OG1 
2136  C CG2 . THR B 163 ? 1.74769 1.31027 0.98868 -0.27256 0.14767  0.10220  163 THR B CG2 
2137  N N   . PRO B 164 ? 1.78392 1.34539 1.03117 -0.24856 0.06754  0.14231  164 PRO B N   
2138  C CA  . PRO B 164 ? 1.78298 1.34257 1.00751 -0.23433 0.05061  0.18664  164 PRO B CA  
2139  C C   . PRO B 164 ? 1.81189 1.33900 1.02327 -0.23453 0.07738  0.22797  164 PRO B C   
2140  O O   . PRO B 164 ? 1.97230 1.50068 1.15235 -0.24700 0.10647  0.22989  164 PRO B O   
2141  C CB  . PRO B 164 ? 1.82106 1.42097 0.97824 -0.23285 0.03070  0.18299  164 PRO B CB  
2142  C CG  . PRO B 164 ? 1.78894 1.40722 0.95704 -0.24564 0.02384  0.13006  164 PRO B CG  
2143  C CD  . PRO B 164 ? 1.81236 1.40394 1.01928 -0.25484 0.05568  0.10830  164 PRO B CD  
2144  N N   . GLY B 165 ? 1.92401 1.42119 1.16020 -0.22082 0.06837  0.26098  165 GLY B N   
2145  C CA  . GLY B 165 ? 1.88090 1.33368 1.11359 -0.22320 0.09228  0.30088  165 GLY B CA  
2146  C C   . GLY B 165 ? 1.97735 1.39938 1.27170 -0.23857 0.11710  0.28632  165 GLY B C   
2147  O O   . GLY B 165 ? 1.94098 1.32119 1.24168 -0.24524 0.13672  0.31678  165 GLY B O   
2148  N N   . MET B 166 ? 1.82267 1.26335 1.16245 -0.24496 0.11590  0.24141  166 MET B N   
2149  C CA  . MET B 166 ? 1.69425 1.11831 1.09245 -0.25843 0.13661  0.22265  166 MET B CA  
2150  C C   . MET B 166 ? 1.64201 1.06043 1.09866 -0.24771 0.11629  0.20007  166 MET B C   
2151  O O   . MET B 166 ? 1.75310 1.17123 1.25741 -0.25613 0.12692  0.17466  166 MET B O   
2152  C CB  . MET B 166 ? 1.71716 1.17249 1.11368 -0.27394 0.15963  0.19073  166 MET B CB  
2153  C CG  . MET B 166 ? 1.86607 1.33396 1.20508 -0.28532 0.18555  0.21040  166 MET B CG  
2154  S SD  . MET B 166 ? 2.03787 1.54839 1.37487 -0.29728 0.21446  0.16922  166 MET B SD  
2155  C CE  . MET B 166 ? 1.83896 1.36368 1.10030 -0.30818 0.24436  0.20398  166 MET B CE  
2156  N N   . ARG B 167 ? 1.64391 1.06419 1.09754 -0.22814 0.08743  0.20918  167 ARG B N   
2157  C CA  . ARG B 167 ? 1.62298 1.04210 1.12778 -0.21602 0.06955  0.19196  167 ARG B CA  
2158  C C   . ARG B 167 ? 1.73407 1.10872 1.25942 -0.20421 0.06906  0.21731  167 ARG B C   
2159  O O   . ARG B 167 ? 1.63133 0.99267 1.13078 -0.18658 0.05634  0.24877  167 ARG B O   
2160  C CB  . ARG B 167 ? 1.54337 0.99950 1.03824 -0.20309 0.04026  0.18377  167 ARG B CB  
2161  C CG  . ARG B 167 ? 1.57735 1.06725 1.04800 -0.21665 0.03967  0.15676  167 ARG B CG  
2162  C CD  . ARG B 167 ? 1.57053 1.09740 1.02688 -0.20960 0.01002  0.15218  167 ARG B CD  
2163  N NE  . ARG B 167 ? 1.59081 1.12744 1.00408 -0.19692 -0.00373 0.18519  167 ARG B NE  
2164  C CZ  . ARG B 167 ? 1.74394 1.32079 1.14335 -0.18848 -0.03235 0.18741  167 ARG B CZ  
2165  N NH1 . ARG B 167 ? 1.80069 1.40928 1.22740 -0.19550 -0.04865 0.15900  167 ARG B NH1 
2166  N NH2 . ARG B 167 ? 1.77980 1.36726 1.13766 -0.17334 -0.04513 0.22034  167 ARG B NH2 
2167  N N   . HIS B 168 ? 1.69162 1.04259 1.26256 -0.21253 0.08187  0.20251  168 HIS B N   
2168  C CA  . HIS B 168 ? 1.70003 1.00037 1.29292 -0.20500 0.08362  0.21910  168 HIS B CA  
2169  C C   . HIS B 168 ? 1.74350 1.04799 1.38146 -0.18778 0.06668  0.19527  168 HIS B C   
2170  O O   . HIS B 168 ? 1.71452 1.05942 1.37102 -0.18697 0.05813  0.16714  168 HIS B O   
2171  C CB  . HIS B 168 ? 1.76940 1.03870 1.37942 -0.23185 0.11200  0.21956  168 HIS B CB  
2172  C CG  . HIS B 168 ? 1.82826 1.11056 1.40033 -0.25279 0.13442  0.23440  168 HIS B CG  
2173  N ND1 . HIS B 168 ? 1.80535 1.13299 1.38056 -0.26743 0.14654  0.20736  168 HIS B ND1 
2174  C CD2 . HIS B 168 ? 1.79596 1.05291 1.32331 -0.25930 0.14808  0.27419  168 HIS B CD2 
2175  C CE1 . HIS B 168 ? 1.74885 1.08295 1.28405 -0.28213 0.16774  0.22664  168 HIS B CE1 
2176  N NE2 . HIS B 168 ? 1.93318 1.22594 1.43718 -0.27890 0.16937  0.26878  168 HIS B NE2 
2177  N N   . SER B 169 ? 1.68886 0.94764 1.34158 -0.17318 0.06307  0.20771  169 SER B N   
2178  C CA  . SER B 169 ? 1.63059 0.88970 1.32320 -0.15477 0.05004  0.18487  169 SER B CA  
2179  C C   . SER B 169 ? 1.81252 1.00414 1.52176 -0.15079 0.05684  0.19199  169 SER B C   
2180  O O   . SER B 169 ? 1.94854 1.09149 1.63197 -0.14713 0.06183  0.22602  169 SER B O   
2181  C CB  . SER B 169 ? 1.57753 0.87141 1.26385 -0.12423 0.02576  0.19054  169 SER B CB  
2182  O OG  . SER B 169 ? 1.70962 1.00444 1.43257 -0.10468 0.01682  0.17012  169 SER B OG  
2183  N N   . LEU B 170 ? 1.75382 0.94024 1.50337 -0.15143 0.05653  0.15988  170 LEU B N   
2184  C CA  . LEU B 170 ? 1.73424 0.85461 1.50248 -0.14816 0.06074  0.15755  170 LEU B CA  
2185  C C   . LEU B 170 ? 1.89286 0.99164 1.65628 -0.10629 0.04349  0.16871  170 LEU B C   
2186  O O   . LEU B 170 ? 1.90824 1.05937 1.66694 -0.08221 0.02754  0.16868  170 LEU B O   
2187  C CB  . LEU B 170 ? 1.80890 0.93996 1.61929 -0.16291 0.06403  0.11463  170 LEU B CB  
2188  C CG  . LEU B 170 ? 1.69157 0.84266 1.51219 -0.20204 0.08213  0.10547  170 LEU B CG  
2189  C CD1 . LEU B 170 ? 1.50619 0.67967 1.36908 -0.21392 0.08164  0.06293  170 LEU B CD1 
2190  C CD2 . LEU B 170 ? 1.70879 0.80314 1.51690 -0.22689 0.10161  0.13377  170 LEU B CD2 
2191  N N   . PRO B 171 ? 1.86553 0.88717 1.63185 -0.09675 0.04685  0.17825  171 PRO B N   
2192  C CA  . PRO B 171 ? 1.75597 0.75305 1.51357 -0.05085 0.03148  0.19453  171 PRO B CA  
2193  C C   . PRO B 171 ? 1.77797 0.82581 1.56154 -0.01990 0.01587  0.16266  171 PRO B C   
2194  O O   . PRO B 171 ? 1.76394 0.84413 1.53959 0.01591  0.00084  0.17715  171 PRO B O   
2195  C CB  . PRO B 171 ? 1.91451 0.80731 1.67532 -0.05222 0.04148  0.20239  171 PRO B CB  
2196  C CG  . PRO B 171 ? 1.86651 0.73441 1.62559 -0.10272 0.06311  0.20814  171 PRO B CG  
2197  C CD  . PRO B 171 ? 1.91538 0.86652 1.69272 -0.12754 0.06519  0.17703  171 PRO B CD  
2198  N N   . ASN B 172 ? 1.79588 0.85769 1.61012 -0.03228 0.01906  0.12051  172 ASN B N   
2199  C CA  . ASN B 172 ? 1.70783 0.81220 1.54398 -0.00295 0.00771  0.09017  172 ASN B CA  
2200  C C   . ASN B 172 ? 1.73692 0.93213 1.58058 -0.01335 0.00347  0.07507  172 ASN B C   
2201  O O   . ASN B 172 ? 1.63621 0.86881 1.49943 -0.00140 -0.00074 0.04544  172 ASN B O   
2202  C CB  . ASN B 172 ? 1.79639 0.85468 1.65639 -0.00453 0.01207  0.05205  172 ASN B CB  
2203  C CG  . ASN B 172 ? 1.78793 0.75100 1.64317 0.01621  0.01342  0.06172  172 ASN B CG  
2204  O OD1 . ASN B 172 ? 1.77895 0.73385 1.63575 0.06065  0.00431  0.05912  172 ASN B OD1 
2205  N ND2 . ASN B 172 ? 1.99535 0.88510 1.84616 -0.01570 0.02604  0.07299  172 ASN B ND2 
2206  N N   . SER B 173 ? 1.81820 1.04620 1.64407 -0.03508 0.00528  0.09470  173 SER B N   
2207  C CA  . SER B 173 ? 1.73433 1.03842 1.56416 -0.04348 0.00053  0.08418  173 SER B CA  
2208  C C   . SER B 173 ? 1.77375 1.12859 1.60115 -0.01430 -0.01437 0.09710  173 SER B C   
2209  O O   . SER B 173 ? 1.86373 1.20028 1.68232 0.01265  -0.02182 0.11876  173 SER B O   
2210  C CB  . SER B 173 ? 1.72045 1.03574 1.53155 -0.07672 0.00850  0.09556  173 SER B CB  
2211  O OG  . SER B 173 ? 1.82133 1.10189 1.64092 -0.10393 0.02342  0.08343  173 SER B OG  
2212  N N   . ARG B 174 ? 1.60615 1.02696 1.44342 -0.01960 -0.01881 0.08470  174 ARG B N   
2213  C CA  . ARG B 174 ? 1.51994 1.00147 1.36031 -0.00069 -0.03202 0.09589  174 ARG B CA  
2214  C C   . ARG B 174 ? 1.40875 0.93850 1.24067 -0.02853 -0.03441 0.09760  174 ARG B C   
2215  O O   . ARG B 174 ? 1.26672 0.79482 1.09951 -0.05350 -0.02570 0.08205  174 ARG B O   
2216  C CB  . ARG B 174 ? 1.32446 0.84250 1.19207 0.02638  -0.03460 0.07697  174 ARG B CB  
2217  C CG  . ARG B 174 ? 1.52183 1.08072 1.40261 0.00947  -0.02911 0.05415  174 ARG B CG  
2218  C CD  . ARG B 174 ? 1.55370 1.16014 1.45625 0.03776  -0.03049 0.04085  174 ARG B CD  
2219  N NE  . ARG B 174 ? 1.48600 1.12751 1.39593 0.02344  -0.02404 0.02274  174 ARG B NE  
2220  C CZ  . ARG B 174 ? 1.63413 1.31912 1.55838 0.04296  -0.02107 0.00889  174 ARG B CZ  
2221  N NH1 . ARG B 174 ? 1.51597 1.21850 1.45261 0.07914  -0.02332 0.00707  174 ARG B NH1 
2222  N NH2 . ARG B 174 ? 1.73466 1.44718 1.65911 0.02842  -0.01492 -0.00255 174 ARG B NH2 
2223  N N   . ILE B 175 ? 1.42283 0.99477 1.24682 -0.02302 -0.04745 0.11561  175 ILE B N   
2224  C CA  . ILE B 175 ? 1.41915 1.03276 1.23289 -0.05006 -0.05225 0.11606  175 ILE B CA  
2225  C C   . ILE B 175 ? 1.38050 1.06735 1.21804 -0.04116 -0.06377 0.11471  175 ILE B C   
2226  O O   . ILE B 175 ? 1.30888 1.02393 1.15793 -0.01213 -0.07441 0.12650  175 ILE B O   
2227  C CB  . ILE B 175 ? 1.30919 0.91058 1.08718 -0.05964 -0.05826 0.13693  175 ILE B CB  
2228  C CG1 . ILE B 175 ? 1.39603 0.93096 1.15206 -0.07294 -0.04248 0.13985  175 ILE B CG1 
2229  C CG2 . ILE B 175 ? 1.28789 0.93234 1.05477 -0.08673 -0.06518 0.13137  175 ILE B CG2 
2230  C CD1 . ILE B 175 ? 1.47437 0.95680 1.22430 -0.04999 -0.04005 0.15849  175 ILE B CD1 
2231  N N   . MET B 176 ? 1.34096 1.05902 1.18769 -0.06548 -0.06082 0.10147  176 MET B N   
2232  C CA  . MET B 176 ? 1.34345 1.13299 1.21559 -0.06563 -0.06832 0.10071  176 MET B CA  
2233  C C   . MET B 176 ? 1.39466 1.20773 1.25609 -0.10140 -0.07461 0.09969  176 MET B C   
2234  O O   . MET B 176 ? 1.36749 1.14247 1.21065 -0.12563 -0.06630 0.09019  176 MET B O   
2235  C CB  . MET B 176 ? 1.30786 1.11103 1.20379 -0.05989 -0.05634 0.08603  176 MET B CB  
2236  C CG  . MET B 176 ? 1.32660 1.20850 1.25315 -0.05352 -0.05998 0.08838  176 MET B CG  
2237  S SD  . MET B 176 ? 1.64165 1.56154 1.57329 -0.09849 -0.05958 0.08741  176 MET B SD  
2238  C CE  . MET B 176 ? 1.54471 1.41586 1.46607 -0.10856 -0.04127 0.07381  176 MET B CE  
2239  N N   . ILE B 177 ? 1.37252 1.24920 1.24662 -0.10390 -0.08993 0.10750  177 ILE B N   
2240  C CA  . ILE B 177 ? 1.35473 1.25816 1.22189 -0.14013 -0.09872 0.10297  177 ILE B CA  
2241  C C   . ILE B 177 ? 1.35042 1.33130 1.25679 -0.14870 -0.10379 0.10273  177 ILE B C   
2242  O O   . ILE B 177 ? 1.24739 1.28123 1.18168 -0.12111 -0.10902 0.11122  177 ILE B O   
2243  C CB  . ILE B 177 ? 1.31689 1.22550 1.15450 -0.14256 -0.11619 0.11193  177 ILE B CB  
2244  C CG1 . ILE B 177 ? 1.36673 1.32465 1.21883 -0.10777 -0.13224 0.13000  177 ILE B CG1 
2245  C CG2 . ILE B 177 ? 1.39831 1.23280 1.19504 -0.14177 -0.10667 0.11306  177 ILE B CG2 
2246  C CD1 . ILE B 177 ? 1.32678 1.31110 1.15190 -0.11070 -0.15418 0.14050  177 ILE B CD1 
2247  N N   . HIS B 178 ? 1.53786 1.04805 1.57458 0.11530  0.03849  0.04301  178 HIS B N   
2248  C CA  . HIS B 178 ? 1.38587 0.90702 1.42307 0.11037  0.04534  0.05798  178 HIS B CA  
2249  C C   . HIS B 178 ? 1.39217 0.92804 1.34244 0.09264  -0.01271 0.06206  178 HIS B C   
2250  O O   . HIS B 178 ? 1.36527 0.88718 1.25083 0.08491  -0.04482 0.04064  178 HIS B O   
2251  C CB  . HIS B 178 ? 1.53042 1.00287 1.53527 0.10397  0.09462  0.00483  178 HIS B CB  
2252  C CG  . HIS B 178 ? 1.66629 1.11124 1.55349 0.08356  0.06712  -0.04802 178 HIS B CG  
2253  N ND1 . HIS B 178 ? 1.88027 1.31353 1.69905 0.06328  0.06512  -0.07219 178 HIS B ND1 
2254  C CD2 . HIS B 178 ? 1.57820 1.01378 1.41594 0.07869  0.03951  -0.07097 178 HIS B CD2 
2255  C CE1 . HIS B 178 ? 1.77649 1.20203 1.51562 0.04540  0.03492  -0.09996 178 HIS B CE1 
2256  N NE2 . HIS B 178 ? 1.62431 1.05022 1.37626 0.05587  0.02036  -0.09941 178 HIS B NE2 
2257  N N   . GLN B 179 ? 1.44979 1.00982 1.40591 0.08554  -0.01821 0.09061  179 GLN B N   
2258  C CA  . GLN B 179 ? 1.38484 0.95176 1.26037 0.06467  -0.06157 0.09284  179 GLN B CA  
2259  C C   . GLN B 179 ? 1.45524 0.97897 1.24547 0.06306  -0.06484 0.03972  179 GLN B C   
2260  O O   . GLN B 179 ? 1.38290 0.88284 1.16998 0.06803  -0.03583 0.00742  179 GLN B O   
2261  C CB  . GLN B 179 ? 1.27305 0.88182 1.17959 0.05399  -0.06585 0.14085  179 GLN B CB  
2262  C CG  . GLN B 179 ? 1.29196 0.88250 1.20525 0.06482  -0.03296 0.12281  179 GLN B CG  
2263  C CD  . GLN B 179 ? 1.29058 0.92731 1.24745 0.05658  -0.03641 0.17702  179 GLN B CD  
2264  O OE1 . GLN B 179 ? 1.43996 1.07903 1.32916 0.03900  -0.06206 0.17420  179 GLN B OE1 
2265  N NE2 . GLN B 179 ? 1.36207 1.03862 1.44265 0.06905  -0.00762 0.23289  179 GLN B NE2 
2266  N N   . PRO B 180 ? 1.52995 1.04414 1.25330 0.04938  -0.09539 0.03374  180 PRO B N   
2267  C CA  . PRO B 180 ? 1.45980 0.94635 1.12501 0.04854  -0.10077 0.00146  180 PRO B CA  
2268  C C   . PRO B 180 ? 1.53712 1.02689 1.18689 0.04428  -0.09047 -0.00322 180 PRO B C   
2269  O O   . PRO B 180 ? 1.42688 0.93527 1.09410 0.04116  -0.08718 0.02015  180 PRO B O   
2270  C CB  . PRO B 180 ? 1.36245 0.83536 0.98575 0.03631  -0.12152 0.00730  180 PRO B CB  
2271  C CG  . PRO B 180 ? 1.30531 0.80078 0.93728 0.01674  -0.12793 0.03799  180 PRO B CG  
2272  C CD  . PRO B 180 ? 1.47522 1.00168 1.17628 0.02682  -0.11956 0.05835  180 PRO B CD  
2273  N N   . SER B 181 ? 1.74613 1.22330 1.36194 0.03778  -0.08688 -0.02969 181 SER B N   
2274  C CA  . SER B 181 ? 1.59468 1.07371 1.18079 0.02396  -0.07907 -0.03825 181 SER B CA  
2275  C C   . SER B 181 ? 1.58228 1.06488 1.12119 0.01343  -0.10808 -0.03416 181 SER B C   
2276  O O   . SER B 181 ? 1.74275 1.22379 1.28023 0.01632  -0.12470 -0.02939 181 SER B O   
2277  C CB  . SER B 181 ? 1.57516 1.04148 1.15985 0.00769  -0.04114 -0.06953 181 SER B CB  
2278  O OG  . SER B 181 ? 1.86818 1.32635 1.52022 0.02246  -0.00220 -0.06772 181 SER B OG  
2279  N N   . GLY B 182 ? 1.53689 1.02675 1.04929 0.00233  -0.11100 -0.02980 182 GLY B N   
2280  C CA  . GLY B 182 ? 1.62400 1.12377 1.10962 -0.00610 -0.13573 -0.01369 182 GLY B CA  
2281  C C   . GLY B 182 ? 1.60006 1.11002 1.05656 -0.02101 -0.13615 -0.01084 182 GLY B C   
2282  O O   . GLY B 182 ? 1.67551 1.18239 1.12582 -0.03014 -0.11354 -0.02836 182 GLY B O   
2283  N N   . GLY B 183 ? 1.67116 1.19052 1.11912 -0.02255 -0.15595 0.01403  183 GLY B N   
2284  C CA  . GLY B 183 ? 1.51026 1.04327 0.93001 -0.03818 -0.16099 0.02111  183 GLY B CA  
2285  C C   . GLY B 183 ? 1.42899 0.95263 0.85804 -0.02429 -0.16739 0.04734  183 GLY B C   
2286  O O   . GLY B 183 ? 1.45506 0.95863 0.91086 -0.00869 -0.16339 0.05971  183 GLY B O   
2287  N N   . ALA B 184 ? 1.44154 0.97327 0.84636 -0.03418 -0.16954 0.05208  184 ALA B N   
2288  C CA  . ALA B 184 ? 1.49724 1.01552 0.90547 -0.02623 -0.16804 0.07336  184 ALA B CA  
2289  C C   . ALA B 184 ? 1.57497 1.11838 0.95853 -0.04355 -0.17930 0.08450  184 ALA B C   
2290  O O   . ALA B 184 ? 1.62892 1.18174 0.98085 -0.05874 -0.17662 0.06297  184 ALA B O   
2291  C CB  . ALA B 184 ? 1.43417 0.92355 0.83128 -0.02001 -0.15177 0.06107  184 ALA B CB  
2292  N N   . ARG B 185 ? 1.73222 1.28445 1.13840 -0.04208 -0.18584 0.12074  185 ARG B N   
2293  C CA  . ARG B 185 ? 1.84780 1.43039 1.23572 -0.06078 -0.20023 0.14001  185 ARG B CA  
2294  C C   . ARG B 185 ? 1.87767 1.44421 1.30294 -0.04537 -0.18831 0.17537  185 ARG B C   
2295  O O   . ARG B 185 ? 1.89785 1.44850 1.38146 -0.02831 -0.17324 0.20191  185 ARG B O   
2296  C CB  . ARG B 185 ? 2.01380 1.65460 1.39862 -0.09472 -0.22869 0.16357  185 ARG B CB  
2297  C CG  . ARG B 185 ? 2.27373 1.95381 1.62456 -0.12890 -0.24691 0.18060  185 ARG B CG  
2298  C CD  . ARG B 185 ? 2.44638 2.17485 1.74901 -0.18707 -0.26692 0.17573  185 ARG B CD  
2299  N NE  . ARG B 185 ? 2.63430 2.32676 1.88819 -0.19789 -0.23977 0.11100  185 ARG B NE  
2300  C CZ  . ARG B 185 ? 2.48461 2.15364 1.68900 -0.21489 -0.21575 0.06872  185 ARG B CZ  
2301  N NH1 . ARG B 185 ? 2.55676 2.23570 1.73845 -0.22593 -0.22165 0.07830  185 ARG B NH1 
2302  N NH2 . ARG B 185 ? 2.14818 1.78120 1.33536 -0.21954 -0.17942 0.01863  185 ARG B NH2 
2303  N N   . GLY B 186 ? 1.70534 1.26998 1.10193 -0.05181 -0.18687 0.17455  186 GLY B N   
2304  C CA  . GLY B 186 ? 1.61634 1.16218 1.04644 -0.04132 -0.16839 0.20609  186 GLY B CA  
2305  C C   . GLY B 186 ? 1.64608 1.15981 1.02342 -0.04487 -0.15329 0.17783  186 GLY B C   
2306  O O   . GLY B 186 ? 1.69510 1.22029 1.02113 -0.05608 -0.16589 0.14819  186 GLY B O   
2307  N N   . GLN B 187 ? 1.54625 1.01760 0.94218 -0.03813 -0.11956 0.18961  187 GLN B N   
2308  C CA  . GLN B 187 ? 1.56077 1.00063 0.90027 -0.04981 -0.10314 0.16424  187 GLN B CA  
2309  C C   . GLN B 187 ? 1.59248 1.00889 0.88625 -0.06081 -0.09607 0.12647  187 GLN B C   
2310  O O   . GLN B 187 ? 1.67283 1.08166 0.98330 -0.05585 -0.09344 0.11806  187 GLN B O   
2311  C CB  . GLN B 187 ? 1.60065 0.99040 0.96649 -0.04894 -0.05680 0.18131  187 GLN B CB  
2312  C CG  . GLN B 187 ? 1.66699 1.08990 1.08788 -0.03947 -0.06467 0.23093  187 GLN B CG  
2313  C CD  . GLN B 187 ? 1.72304 1.08815 1.17937 -0.03693 -0.00636 0.24735  187 GLN B CD  
2314  O OE1 . GLN B 187 ? 1.68892 0.98200 1.15103 -0.04142 0.05090  0.22772  187 GLN B OE1 
2315  N NE2 . GLN B 187 ? 1.68692 1.07861 1.16497 -0.03526 -0.01407 0.28151  187 GLN B NE2 
2316  N N   . ALA B 188 ? 1.60042 1.01340 0.84062 -0.07918 -0.09566 0.11104  188 ALA B N   
2317  C CA  . ALA B 188 ? 1.56050 0.97367 0.76679 -0.09751 -0.09725 0.09310  188 ALA B CA  
2318  C C   . ALA B 188 ? 1.59356 0.95781 0.79141 -0.11610 -0.06409 0.08305  188 ALA B C   
2319  O O   . ALA B 188 ? 1.64496 1.01799 0.83824 -0.12583 -0.07111 0.07592  188 ALA B O   
2320  C CB  . ALA B 188 ? 1.66668 1.09367 0.82600 -0.12046 -0.10264 0.09278  188 ALA B CB  
2321  N N   . THR B 189 ? 1.63989 0.94870 0.83980 -0.12436 -0.02085 0.08298  189 THR B N   
2322  C CA  . THR B 189 ? 1.75995 1.00645 0.95023 -0.14897 0.02699  0.06659  189 THR B CA  
2323  C C   . THR B 189 ? 1.83952 1.08894 1.08984 -0.12009 0.02292  0.07153  189 THR B C   
2324  O O   . THR B 189 ? 1.80460 1.03170 1.03639 -0.14086 0.03661  0.05425  189 THR B O   
2325  C CB  . THR B 189 ? 1.77885 0.95326 0.97692 -0.16069 0.09207  0.06536  189 THR B CB  
2326  O OG1 . THR B 189 ? 2.10087 1.26773 1.23041 -0.19583 0.09907  0.05586  189 THR B OG1 
2327  C CG2 . THR B 189 ? 2.00552 1.10057 1.19435 -0.19214 0.15807  0.04154  189 THR B CG2 
2328  N N   . ASP B 190 ? 1.83938 1.12112 1.15863 -0.07924 0.00249  0.09851  190 ASP B N   
2329  C CA  . ASP B 190 ? 1.71129 1.00729 1.08669 -0.05522 -0.00799 0.10840  190 ASP B CA  
2330  C C   . ASP B 190 ? 1.71354 1.05212 1.06150 -0.05619 -0.04965 0.09103  190 ASP B C   
2331  O O   . ASP B 190 ? 1.83012 1.15763 1.18983 -0.05519 -0.04498 0.08112  190 ASP B O   
2332  C CB  . ASP B 190 ? 1.84423 1.18233 1.29313 -0.02628 -0.02747 0.15184  190 ASP B CB  
2333  C CG  . ASP B 190 ? 1.95419 1.26250 1.45166 -0.02101 0.01300  0.18334  190 ASP B CG  
2334  O OD1 . ASP B 190 ? 2.07177 1.30458 1.57218 -0.03266 0.07664  0.16938  190 ASP B OD1 
2335  O OD2 . ASP B 190 ? 2.00700 1.36554 1.53997 -0.01074 -0.01367 0.22273  190 ASP B OD2 
2336  N N   . ILE B 191 ? 1.57206 0.95572 0.89151 -0.05785 -0.08357 0.08863  191 ILE B N   
2337  C CA  . ILE B 191 ? 1.63244 1.05199 0.94538 -0.05645 -0.10953 0.07728  191 ILE B CA  
2338  C C   . ILE B 191 ? 1.67985 1.08334 0.96944 -0.07963 -0.09864 0.06725  191 ILE B C   
2339  O O   . ILE B 191 ? 1.59186 1.00737 0.90136 -0.07383 -0.10686 0.06329  191 ILE B O   
2340  C CB  . ILE B 191 ? 1.59174 1.04913 0.88656 -0.05832 -0.12933 0.07776  191 ILE B CB  
2341  C CG1 . ILE B 191 ? 1.48421 0.96190 0.79008 -0.04914 -0.14213 0.08716  191 ILE B CG1 
2342  C CG2 . ILE B 191 ? 1.45999 0.94654 0.77084 -0.05422 -0.13952 0.07095  191 ILE B CG2 
2343  C CD1 . ILE B 191 ? 1.50191 1.00028 0.83583 -0.04147 -0.15478 0.08763  191 ILE B CD1 
2344  N N   . GLU B 192 ? 1.70854 1.08816 0.95090 -0.11431 -0.08019 0.06511  192 GLU B N   
2345  C CA  . GLU B 192 ? 1.65190 1.02348 0.85805 -0.15613 -0.07169 0.06093  192 GLU B CA  
2346  C C   . GLU B 192 ? 1.83124 1.15570 1.04893 -0.15857 -0.04388 0.04578  192 GLU B C   
2347  O O   . GLU B 192 ? 2.00808 1.34429 1.22096 -0.17627 -0.05140 0.04466  192 GLU B O   
2348  C CB  . GLU B 192 ? 1.75234 1.10430 0.88926 -0.20933 -0.05255 0.05948  192 GLU B CB  
2349  C CG  . GLU B 192 ? 2.25046 1.58269 1.32732 -0.27681 -0.03357 0.05245  192 GLU B CG  
2350  C CD  . GLU B 192 ? 2.53520 1.94022 1.62439 -0.29380 -0.07492 0.08104  192 GLU B CD  
2351  O OE1 . GLU B 192 ? 2.53843 2.00865 1.64278 -0.29390 -0.10750 0.11323  192 GLU B OE1 
2352  O OE2 . GLU B 192 ? 2.50344 1.90190 1.59755 -0.30647 -0.07162 0.07651  192 GLU B OE2 
2353  N N   . ILE B 193 ? 1.81239 1.08698 1.05720 -0.14002 -0.00982 0.04047  193 ILE B N   
2354  C CA  . ILE B 193 ? 1.81261 1.03560 1.08154 -0.14062 0.02735  0.02911  193 ILE B CA  
2355  C C   . ILE B 193 ? 1.75082 1.01253 1.06806 -0.10624 -0.00645 0.03492  193 ILE B C   
2356  O O   . ILE B 193 ? 1.79918 1.04708 1.10865 -0.12198 0.00085  0.02289  193 ILE B O   
2357  C CB  . ILE B 193 ? 1.72235 0.89130 1.04164 -0.12119 0.07669  0.03772  193 ILE B CB  
2358  C CG1 . ILE B 193 ? 1.75416 0.86393 1.01897 -0.16510 0.12897  0.02246  193 ILE B CG1 
2359  C CG2 . ILE B 193 ? 1.69880 0.82102 1.07108 -0.11043 0.11666  0.03509  193 ILE B CG2 
2360  C CD1 . ILE B 193 ? 1.79331 0.84673 1.12640 -0.14382 0.18911  0.03800  193 ILE B CD1 
2361  N N   . GLN B 194 ? 1.57354 0.88337 0.93354 -0.06684 -0.04167 0.05156  194 GLN B N   
2362  C CA  . GLN B 194 ? 1.53583 0.87927 0.93261 -0.04226 -0.06863 0.05299  194 GLN B CA  
2363  C C   . GLN B 194 ? 1.65166 1.02500 1.02642 -0.05537 -0.08940 0.04419  194 GLN B C   
2364  O O   . GLN B 194 ? 1.75733 1.13455 1.15155 -0.04950 -0.09396 0.03873  194 GLN B O   
2365  C CB  . GLN B 194 ? 1.54392 0.93232 0.97074 -0.01774 -0.09717 0.06927  194 GLN B CB  
2366  C CG  . GLN B 194 ? 1.60214 0.98728 1.05141 -0.01172 -0.08830 0.09470  194 GLN B CG  
2367  C CD  . GLN B 194 ? 1.99323 1.33579 1.49766 -0.00274 -0.04973 0.11374  194 GLN B CD  
2368  O OE1 . GLN B 194 ? 2.21975 1.56341 1.76866 0.01022  -0.04831 0.12229  194 GLN B OE1 
2369  N NE2 . GLN B 194 ? 1.93648 1.23743 1.44536 -0.00993 -0.01099 0.12169  194 GLN B NE2 
2370  N N   . ALA B 195 ? 1.56274 0.96208 0.90837 -0.07259 -0.10104 0.05020  195 ALA B N   
2371  C CA  . ALA B 195 ? 1.50514 0.94558 0.85687 -0.08366 -0.11866 0.06049  195 ALA B CA  
2372  C C   . ALA B 195 ? 1.71206 1.13988 1.03626 -0.12386 -0.11014 0.06206  195 ALA B C   
2373  O O   . ALA B 195 ? 1.81362 1.26847 1.16496 -0.12424 -0.12229 0.07173  195 ALA B O   
2374  C CB  . ALA B 195 ? 1.54216 1.01923 0.88441 -0.09387 -0.13025 0.07840  195 ALA B CB  
2375  N N   . ARG B 196 ? 1.83636 1.22092 1.10380 -0.16497 -0.08432 0.05200  196 ARG B N   
2376  C CA  . ARG B 196 ? 1.88264 1.24771 1.10441 -0.22127 -0.06897 0.04694  196 ARG B CA  
2377  C C   . ARG B 196 ? 1.76680 1.09537 1.01628 -0.20271 -0.05247 0.02793  196 ARG B C   
2378  O O   . ARG B 196 ? 1.75458 1.09225 0.98949 -0.23531 -0.05633 0.03008  196 ARG B O   
2379  C CB  . ARG B 196 ? 1.92519 1.23529 1.06923 -0.27959 -0.02890 0.02990  196 ARG B CB  
2380  C CG  . ARG B 196 ? 1.98844 1.29605 1.05472 -0.36870 -0.01836 0.02954  196 ARG B CG  
2381  C CD  . ARG B 196 ? 2.45639 1.71269 1.43203 -0.43848 0.02433  0.01053  196 ARG B CD  
2382  N NE  . ARG B 196 ? 2.62440 1.93052 1.59359 -0.43557 -0.00475 0.03601  196 ARG B NE  
2383  C CZ  . ARG B 196 ? 2.60409 1.98048 1.53092 -0.49567 -0.03891 0.07200  196 ARG B CZ  
2384  N NH1 . ARG B 196 ? 2.49726 1.91114 1.38027 -0.57081 -0.05313 0.09207  196 ARG B NH1 
2385  N NH2 . ARG B 196 ? 2.33319 1.75032 1.26563 -0.48439 -0.06114 0.09512  196 ARG B NH2 
2386  N N   . GLU B 197 ? 1.79809 1.09421 1.09262 -0.15361 -0.03738 0.01659  197 GLU B N   
2387  C CA  . GLU B 197 ? 1.70393 0.97038 1.03518 -0.13344 -0.02218 0.00500  197 GLU B CA  
2388  C C   . GLU B 197 ? 1.66650 0.98642 1.03931 -0.10372 -0.06126 0.01405  197 GLU B C   
2389  O O   . GLU B 197 ? 1.71246 1.02343 1.09161 -0.11119 -0.05776 0.00686  197 GLU B O   
2390  C CB  . GLU B 197 ? 1.70263 0.93491 1.08569 -0.09413 0.00233  0.00766  197 GLU B CB  
2391  C CG  . GLU B 197 ? 1.87240 1.08963 1.31204 -0.06608 0.01124  0.00760  197 GLU B CG  
2392  C CD  . GLU B 197 ? 2.00592 1.16043 1.42067 -0.10273 0.05699  -0.01560 197 GLU B CD  
2393  O OE1 . GLU B 197 ? 2.06200 1.16638 1.41841 -0.15322 0.09870  -0.03303 197 GLU B OE1 
2394  O OE2 . GLU B 197 ? 1.95953 1.11203 1.40594 -0.08802 0.05474  -0.01921 197 GLU B OE2 
2395  N N   . ILE B 198 ? 1.52399 0.89336 0.92473 -0.07355 -0.09117 0.02686  198 ILE B N   
2396  C CA  . ILE B 198 ? 1.56298 0.97120 1.00547 -0.04983 -0.11281 0.03098  198 ILE B CA  
2397  C C   . ILE B 198 ? 1.69818 1.14127 1.13962 -0.07815 -0.12429 0.04969  198 ILE B C   
2398  O O   . ILE B 198 ? 1.73415 1.19841 1.21452 -0.06595 -0.13231 0.05501  198 ILE B O   
2399  C CB  . ILE B 198 ? 1.51402 0.95364 0.98183 -0.02144 -0.12600 0.03359  198 ILE B CB  
2400  C CG1 . ILE B 198 ? 1.52071 0.97859 1.02961 -0.00009 -0.13072 0.02687  198 ILE B CG1 
2401  C CG2 . ILE B 198 ? 1.57679 1.04819 1.03767 -0.03422 -0.13240 0.05073  198 ILE B CG2 
2402  C CD1 . ILE B 198 ? 1.58671 1.06546 1.11006 0.01219  -0.12948 0.02102  198 ILE B CD1 
2403  N N   . MET B 199 ? 1.72587 1.18243 1.12723 -0.12084 -0.12626 0.06679  199 MET B N   
2404  C CA  . MET B 199 ? 1.61793 1.12330 1.02127 -0.16165 -0.14288 0.10060  199 MET B CA  
2405  C C   . MET B 199 ? 1.54421 1.01878 0.90732 -0.20310 -0.13137 0.08701  199 MET B C   
2406  O O   . MET B 199 ? 1.57647 1.09094 0.96468 -0.21937 -0.14783 0.11131  199 MET B O   
2407  C CB  . MET B 199 ? 1.69536 1.23682 1.06397 -0.20676 -0.15315 0.13122  199 MET B CB  
2408  C CG  . MET B 199 ? 1.68470 1.26793 1.10638 -0.17013 -0.16404 0.15414  199 MET B CG  
2409  S SD  . MET B 199 ? 2.06656 1.70628 1.60623 -0.12479 -0.17078 0.18817  199 MET B SD  
2410  C CE  . MET B 199 ? 1.68481 1.40174 1.24980 -0.18261 -0.19597 0.25694  199 MET B CE  
2411  N N   . LYS B 200 ? 1.66020 1.06129 0.96838 -0.22159 -0.09683 0.05022  200 LYS B N   
2412  C CA  . LYS B 200 ? 1.63567 0.99016 0.90631 -0.26131 -0.07118 0.02804  200 LYS B CA  
2413  C C   . LYS B 200 ? 1.60286 0.96026 0.93502 -0.21350 -0.08000 0.02209  200 LYS B C   
2414  O O   . LYS B 200 ? 1.67614 1.04686 1.00167 -0.24341 -0.08659 0.02795  200 LYS B O   
2415  C CB  . LYS B 200 ? 1.65049 0.91260 0.87725 -0.27798 -0.01448 -0.01047 200 LYS B CB  
2416  C CG  . LYS B 200 ? 2.11173 1.35465 1.26021 -0.34138 0.00729  -0.01370 200 LYS B CG  
2417  C CD  . LYS B 200 ? 2.31273 1.46198 1.45392 -0.33318 0.07182  -0.04673 200 LYS B CD  
2418  C CE  . LYS B 200 ? 2.03815 1.16861 1.11128 -0.38324 0.09400  -0.05072 200 LYS B CE  
2419  N NZ  . LYS B 200 ? 2.12706 1.17167 1.22302 -0.35974 0.15928  -0.07311 200 LYS B NZ  
2420  N N   . LEU B 201 ? 1.67950 1.02884 1.06723 -0.14635 -0.08162 0.01273  201 LEU B N   
2421  C CA  . LEU B 201 ? 1.65130 1.00813 1.09276 -0.10525 -0.09125 0.00754  201 LEU B CA  
2422  C C   . LEU B 201 ? 1.61883 1.04054 1.09769 -0.10252 -0.12114 0.03469  201 LEU B C   
2423  O O   . LEU B 201 ? 1.65285 1.07976 1.15691 -0.09682 -0.12522 0.03354  201 LEU B O   
2424  C CB  . LEU B 201 ? 1.55680 0.90937 1.04017 -0.05102 -0.09301 0.00070  201 LEU B CB  
2425  C CG  . LEU B 201 ? 1.69790 1.00207 1.17675 -0.04512 -0.06491 -0.00699 201 LEU B CG  
2426  C CD1 . LEU B 201 ? 1.73409 1.05844 1.26089 -0.00201 -0.07884 0.00140  201 LEU B CD1 
2427  C CD2 . LEU B 201 ? 1.58199 0.82298 1.05187 -0.06638 -0.02402 -0.02306 201 LEU B CD2 
2428  N N   . LYS B 202 ? 1.64351 1.11514 1.13801 -0.10515 -0.13759 0.06401  202 LYS B N   
2429  C CA  . LYS B 202 ? 1.60935 1.14503 1.16777 -0.09915 -0.15550 0.10287  202 LYS B CA  
2430  C C   . LYS B 202 ? 1.59937 1.16620 1.14396 -0.15350 -0.16885 0.13265  202 LYS B C   
2431  O O   . LYS B 202 ? 1.67884 1.27405 1.27734 -0.14304 -0.17659 0.15091  202 LYS B O   
2432  C CB  . LYS B 202 ? 1.57343 1.15477 1.16311 -0.09400 -0.16224 0.13591  202 LYS B CB  
2433  C CG  . LYS B 202 ? 1.32086 0.96490 1.00947 -0.07685 -0.16592 0.18405  202 LYS B CG  
2434  C CD  . LYS B 202 ? 1.32012 1.00053 1.04734 -0.06976 -0.16272 0.21611  202 LYS B CD  
2435  C CE  . LYS B 202 ? 1.29326 1.03721 1.14408 -0.05375 -0.15464 0.27747  202 LYS B CE  
2436  N NZ  . LYS B 202 ? 1.48575 1.25827 1.38363 -0.04398 -0.14264 0.30819  202 LYS B NZ  
2437  N N   . LYS B 203 ? 1.58423 1.14615 1.05128 -0.22022 -0.16935 0.13793  203 LYS B N   
2438  C CA  . LYS B 203 ? 1.70120 1.29448 1.13360 -0.29297 -0.18225 0.16498  203 LYS B CA  
2439  C C   . LYS B 203 ? 1.72649 1.25786 1.13002 -0.29602 -0.16141 0.12069  203 LYS B C   
2440  O O   . LYS B 203 ? 1.68118 1.24532 1.09343 -0.32786 -0.17583 0.14296  203 LYS B O   
2441  C CB  . LYS B 203 ? 1.67630 1.27318 1.01240 -0.38109 -0.18083 0.17453  203 LYS B CB  
2442  C CG  . LYS B 203 ? 1.80368 1.43157 1.14827 -0.37217 -0.19008 0.19807  203 LYS B CG  
2443  C CD  . LYS B 203 ? 1.87059 1.60621 1.31546 -0.35826 -0.22643 0.27738  203 LYS B CD  
2444  C CE  . LYS B 203 ? 1.92089 1.67646 1.38218 -0.33854 -0.22857 0.29393  203 LYS B CE  
2445  N NZ  . LYS B 203 ? 1.72283 1.45783 1.06995 -0.41267 -0.22365 0.28141  203 LYS B NZ  
2446  N N   . GLN B 204 ? 1.67734 1.12419 1.05610 -0.26387 -0.12694 0.06512  204 GLN B N   
2447  C CA  . GLN B 204 ? 1.62224 1.00642 0.98718 -0.26189 -0.10016 0.02631  204 GLN B CA  
2448  C C   . GLN B 204 ? 1.62523 1.03858 1.06785 -0.20726 -0.12011 0.03440  204 GLN B C   
2449  O O   . GLN B 204 ? 1.56776 0.97874 1.00551 -0.23014 -0.12045 0.03213  204 GLN B O   
2450  C CB  . GLN B 204 ? 1.68432 0.98592 1.03909 -0.23105 -0.05796 -0.01590 204 GLN B CB  
2451  C CG  . GLN B 204 ? 1.81336 1.05083 1.17977 -0.21704 -0.02444 -0.04819 204 GLN B CG  
2452  C CD  . GLN B 204 ? 1.81204 0.98202 1.19834 -0.18422 0.01896  -0.06944 204 GLN B CD  
2453  O OE1 . GLN B 204 ? 1.84111 1.01421 1.22895 -0.17039 0.02000  -0.06177 204 GLN B OE1 
2454  N NE2 . GLN B 204 ? 1.95029 1.06318 1.36292 -0.17140 0.05633  -0.08913 204 GLN B NE2 
2455  N N   . LEU B 205 ? 1.60315 1.04005 1.11162 -0.14140 -0.13207 0.04061  205 LEU B N   
2456  C CA  . LEU B 205 ? 1.51235 0.97049 1.08985 -0.09515 -0.14170 0.04351  205 LEU B CA  
2457  C C   . LEU B 205 ? 1.52811 1.05706 1.15262 -0.11499 -0.16392 0.09310  205 LEU B C   
2458  O O   . LEU B 205 ? 1.45671 0.99587 1.12165 -0.10166 -0.16715 0.09674  205 LEU B O   
2459  C CB  . LEU B 205 ? 1.51800 0.97843 1.13817 -0.03873 -0.13920 0.03374  205 LEU B CB  
2460  C CG  . LEU B 205 ? 1.48839 0.89852 1.08335 -0.01741 -0.12474 0.00093  205 LEU B CG  
2461  C CD1 . LEU B 205 ? 1.41842 0.84502 1.03442 0.01346  -0.12745 -0.00033 205 LEU B CD1 
2462  C CD2 . LEU B 205 ? 1.51705 0.89597 1.12489 -0.00020 -0.11675 -0.02055 205 LEU B CD2 
2463  N N   . TYR B 206 ? 1.49246 1.07760 1.12368 -0.14655 -0.17960 0.13987  206 TYR B N   
2464  C CA  . TYR B 206 ? 1.48400 1.15242 1.17648 -0.17363 -0.20307 0.20756  206 TYR B CA  
2465  C C   . TYR B 206 ? 1.54259 1.21538 1.18053 -0.23966 -0.21466 0.21306  206 TYR B C   
2466  O O   . TYR B 206 ? 1.60409 1.32688 1.30140 -0.24477 -0.22999 0.25261  206 TYR B O   
2467  C CB  . TYR B 206 ? 1.39653 1.13379 1.10930 -0.20360 -0.22021 0.26795  206 TYR B CB  
2468  C CG  . TYR B 206 ? 1.43967 1.19367 1.24256 -0.14086 -0.20599 0.28285  206 TYR B CG  
2469  C CD1 . TYR B 206 ? 1.38995 1.09636 1.23495 -0.07371 -0.17778 0.23838  206 TYR B CD1 
2470  C CD2 . TYR B 206 ? 1.46131 1.27826 1.30343 -0.15757 -0.21658 0.34169  206 TYR B CD2 
2471  C CE1 . TYR B 206 ? 1.25668 0.96790 1.17126 -0.03022 -0.15329 0.24419  206 TYR B CE1 
2472  C CE2 . TYR B 206 ? 1.53930 1.36260 1.46557 -0.10396 -0.19288 0.35197  206 TYR B CE2 
2473  C CZ  . TYR B 206 ? 1.44829 1.21393 1.40641 -0.04299 -0.15769 0.29940  206 TYR B CZ  
2474  O OH  . TYR B 206 ? 1.28250 1.04506 1.31231 -0.00310 -0.12344 0.30279  206 TYR B OH  
2475  N N   . ASN B 207 ? 1.55320 1.16847 1.07966 -0.29386 -0.20022 0.17206  207 ASN B N   
2476  C CA  . ASN B 207 ? 1.61030 1.21498 1.06784 -0.36962 -0.19949 0.16618  207 ASN B CA  
2477  C C   . ASN B 207 ? 1.48145 1.03912 0.96484 -0.32690 -0.18498 0.12768  207 ASN B C   
2478  O O   . ASN B 207 ? 1.49078 1.07628 0.97241 -0.36660 -0.19815 0.14696  207 ASN B O   
2479  C CB  . ASN B 207 ? 1.74216 1.27658 1.07409 -0.44130 -0.16706 0.12170  207 ASN B CB  
2480  C CG  . ASN B 207 ? 1.75509 1.34935 1.03633 -0.51986 -0.18707 0.16745  207 ASN B CG  
2481  O OD1 . ASN B 207 ? 1.76370 1.46550 1.08731 -0.55524 -0.23138 0.24479  207 ASN B OD1 
2482  N ND2 . ASN B 207 ? 2.02933 1.55858 1.22790 -0.54942 -0.15290 0.12666  207 ASN B ND2 
2483  N N   . ILE B 208 ? 1.44103 0.93474 0.94871 -0.25156 -0.16089 0.07870  208 ILE B N   
2484  C CA  . ILE B 208 ? 1.44540 0.89979 0.98068 -0.21114 -0.14900 0.04617  208 ILE B CA  
2485  C C   . ILE B 208 ? 1.41837 0.93755 1.04504 -0.17585 -0.17380 0.08453  208 ILE B C   
2486  O O   . ILE B 208 ? 1.37359 0.89448 1.01192 -0.18359 -0.17739 0.08377  208 ILE B O   
2487  C CB  . ILE B 208 ? 1.46546 0.85570 1.01223 -0.14781 -0.12373 0.00090  208 ILE B CB  
2488  C CG1 . ILE B 208 ? 1.62779 0.94656 1.10453 -0.18161 -0.08671 -0.03165 208 ILE B CG1 
2489  C CG2 . ILE B 208 ? 1.36613 0.73334 0.95343 -0.10413 -0.11850 -0.02162 208 ILE B CG2 
2490  C CD1 . ILE B 208 ? 1.73163 1.00283 1.23778 -0.12418 -0.06445 -0.05655 208 ILE B CD1 
2491  N N   . TYR B 209 ? 1.36788 0.93575 1.06595 -0.13729 -0.18343 0.11803  209 TYR B N   
2492  C CA  . TYR B 209 ? 1.30557 0.92893 1.10712 -0.10537 -0.19123 0.15910  209 TYR B CA  
2493  C C   . TYR B 209 ? 1.35038 1.05054 1.17431 -0.16500 -0.21915 0.22670  209 TYR B C   
2494  O O   . TYR B 209 ? 1.43700 1.15968 1.31305 -0.15796 -0.22410 0.24495  209 TYR B O   
2495  C CB  . TYR B 209 ? 1.24461 0.89519 1.12182 -0.06075 -0.18034 0.18174  209 TYR B CB  
2496  C CG  . TYR B 209 ? 1.37676 0.96976 1.26162 -0.00157 -0.15240 0.12518  209 TYR B CG  
2497  C CD1 . TYR B 209 ? 1.33608 0.92137 1.28388 0.03602  -0.13301 0.11439  209 TYR B CD1 
2498  C CD2 . TYR B 209 ? 1.44106 0.99183 1.26766 0.00811  -0.14497 0.08627  209 TYR B CD2 
2499  C CE1 . TYR B 209 ? 1.35826 0.89641 1.29711 0.07166  -0.10812 0.06361  209 TYR B CE1 
2500  C CE2 . TYR B 209 ? 1.47661 0.98933 1.30368 0.04638  -0.12572 0.04394  209 TYR B CE2 
2501  C CZ  . TYR B 209 ? 1.43560 0.94282 1.31207 0.07301  -0.10797 0.03149  209 TYR B CZ  
2502  O OH  . TYR B 209 ? 1.62272 1.09714 1.48415 0.09334  -0.08932 -0.00990 209 TYR B OH  
2503  N N   . ALA B 210 ? 1.38420 1.13105 1.16650 -0.23155 -0.23968 0.26877  210 ALA B N   
2504  C CA  . ALA B 210 ? 1.37805 1.21633 1.17586 -0.30614 -0.27399 0.34645  210 ALA B CA  
2505  C C   . ALA B 210 ? 1.50877 1.31321 1.22077 -0.36364 -0.27593 0.31389  210 ALA B C   
2506  O O   . ALA B 210 ? 1.60800 1.48545 1.35027 -0.41189 -0.30352 0.37343  210 ALA B O   
2507  C CB  . ALA B 210 ? 1.50091 1.39877 1.25539 -0.37912 -0.29685 0.39753  210 ALA B CB  
2508  N N   . LYS B 211 ? 1.59471 1.29146 1.20960 -0.36058 -0.24358 0.22560  211 LYS B N   
2509  C CA  . LYS B 211 ? 1.71487 1.36328 1.25103 -0.41336 -0.23148 0.18669  211 LYS B CA  
2510  C C   . LYS B 211 ? 1.64389 1.29465 1.25650 -0.35866 -0.23454 0.18431  211 LYS B C   
2511  O O   . LYS B 211 ? 1.70299 1.38243 1.30087 -0.41165 -0.24923 0.20499  211 LYS B O   
2512  C CB  . LYS B 211 ? 1.82669 1.35525 1.26936 -0.41393 -0.18294 0.10058  211 LYS B CB  
2513  C CG  . LYS B 211 ? 1.71434 1.16917 1.10172 -0.44185 -0.15231 0.04837  211 LYS B CG  
2514  C CD  . LYS B 211 ? 1.90563 1.24311 1.24660 -0.42019 -0.09397 -0.02449 211 LYS B CD  
2515  C CE  . LYS B 211 ? 2.05919 1.31700 1.36376 -0.44171 -0.05264 -0.07399 211 LYS B CE  
2516  N NZ  . LYS B 211 ? 2.44115 1.69713 1.64136 -0.56668 -0.04233 -0.07481 211 LYS B NZ  
2517  N N   . HIS B 212 ? 1.45125 1.07256 1.13862 -0.26066 -0.21974 0.15847  212 HIS B N   
2518  C CA  . HIS B 212 ? 1.36916 0.97744 1.11582 -0.20962 -0.21468 0.14333  212 HIS B CA  
2519  C C   . HIS B 212 ? 1.34318 1.03383 1.21773 -0.17530 -0.23035 0.21064  212 HIS B C   
2520  O O   . HIS B 212 ? 1.40573 1.10524 1.32836 -0.15834 -0.23124 0.21646  212 HIS B O   
2521  C CB  . HIS B 212 ? 1.44937 0.97650 1.19425 -0.13716 -0.18509 0.07520  212 HIS B CB  
2522  C CG  . HIS B 212 ? 1.51347 0.95768 1.16725 -0.16015 -0.15958 0.01835  212 HIS B CG  
2523  N ND1 . HIS B 212 ? 1.65214 1.03675 1.28893 -0.14913 -0.13951 -0.02471 212 HIS B ND1 
2524  C CD2 . HIS B 212 ? 1.48086 0.88910 1.06743 -0.19338 -0.14281 0.00130  212 HIS B CD2 
2525  C CE1 . HIS B 212 ? 1.74170 1.05596 1.31622 -0.17195 -0.10651 -0.06233 212 HIS B CE1 
2526  N NE2 . HIS B 212 ? 1.53081 0.85533 1.07179 -0.19955 -0.10621 -0.04946 212 HIS B NE2 
2527  N N   . THR B 213 ? 1.86223 0.97784 1.24820 -0.13930 0.02887  0.01342  213 THR B N   
2528  C CA  . THR B 213 ? 1.89468 1.04232 1.32221 -0.13333 -0.00665 0.05922  213 THR B CA  
2529  C C   . THR B 213 ? 2.09455 1.24267 1.45034 -0.18262 -0.03514 0.10442  213 THR B C   
2530  O O   . THR B 213 ? 2.28083 1.45620 1.68064 -0.17937 -0.06387 0.15447  213 THR B O   
2531  C CB  . THR B 213 ? 1.78773 0.97376 1.29111 -0.09985 -0.03620 0.06908  213 THR B CB  
2532  O OG1 . THR B 213 ? 1.82002 1.00775 1.27684 -0.11870 -0.05967 0.07330  213 THR B OG1 
2533  C CG2 . THR B 213 ? 1.88707 1.08789 1.46043 -0.06089 -0.01345 0.03188  213 THR B CG2 
2534  N N   . LYS B 214 ? 2.13438 1.25585 1.38564 -0.23194 -0.02598 0.09027  214 LYS B N   
2535  C CA  . LYS B 214 ? 2.21203 1.34419 1.37687 -0.29520 -0.05534 0.13352  214 LYS B CA  
2536  C C   . LYS B 214 ? 2.15316 1.33501 1.35491 -0.29335 -0.11292 0.18979  214 LYS B C   
2537  O O   . LYS B 214 ? 2.19303 1.40694 1.36268 -0.33625 -0.14936 0.25053  214 LYS B O   
2538  C CB  . LYS B 214 ? 2.32918 1.46379 1.47552 -0.32071 -0.05126 0.16578  214 LYS B CB  
2539  C CG  . LYS B 214 ? 2.43102 1.52250 1.54953 -0.32201 0.00730  0.11354  214 LYS B CG  
2540  C CD  . LYS B 214 ? 2.35041 1.39887 1.35966 -0.37145 0.04663  0.06155  214 LYS B CD  
2541  C CE  . LYS B 214 ? 2.37896 1.38685 1.38131 -0.36599 0.11159  0.00963  214 LYS B CE  
2542  N NZ  . LYS B 214 ? 2.80315 1.82153 1.79085 -0.38802 0.11291  0.03932  214 LYS B NZ  
2543  N N   . GLN B 215 ? 1.96034 1.15580 1.23352 -0.24691 -0.12199 0.17503  215 GLN B N   
2544  C CA  . GLN B 215 ? 1.88273 1.12677 1.20575 -0.23851 -0.17006 0.22251  215 GLN B CA  
2545  C C   . GLN B 215 ? 1.92905 1.17464 1.16825 -0.28169 -0.18892 0.21705  215 GLN B C   
2546  O O   . GLN B 215 ? 2.07447 1.27531 1.23911 -0.30292 -0.15700 0.16351  215 GLN B O   
2547  C CB  . GLN B 215 ? 1.77860 1.03980 1.21881 -0.17272 -0.16626 0.20521  215 GLN B CB  
2548  C CG  . GLN B 215 ? 1.79457 1.05634 1.32337 -0.13471 -0.14639 0.20816  215 GLN B CG  
2549  C CD  . GLN B 215 ? 1.75414 1.05073 1.35889 -0.12890 -0.17485 0.27657  215 GLN B CD  
2550  O OE1 . GLN B 215 ? 1.76270 1.09514 1.37144 -0.14560 -0.21375 0.32565  215 GLN B OE1 
2551  N NE2 . GLN B 215 ? 1.72256 1.01008 1.39640 -0.10568 -0.15377 0.28348  215 GLN B NE2 
2552  N N   . SER B 216 ? 1.99137 1.28902 1.25089 -0.29550 -0.23823 0.27458  216 SER B N   
2553  C CA  . SER B 216 ? 2.03497 1.34140 1.22355 -0.33621 -0.25993 0.27148  216 SER B CA  
2554  C C   . SER B 216 ? 1.89349 1.18554 1.12816 -0.28978 -0.24579 0.22194  216 SER B C   
2555  O O   . SER B 216 ? 1.83711 1.13991 1.17489 -0.22881 -0.23715 0.21161  216 SER B O   
2556  C CB  . SER B 216 ? 1.98600 1.36480 1.19515 -0.36398 -0.31988 0.35517  216 SER B CB  
2557  O OG  . SER B 216 ? 1.89505 1.31534 1.24251 -0.30203 -0.33829 0.38539  216 SER B OG  
2558  N N   . LEU B 217 ? 1.99687 1.26393 1.15081 -0.32517 -0.24058 0.18991  217 LEU B N   
2559  C CA  . LEU B 217 ? 1.87599 1.13104 1.07115 -0.28675 -0.22928 0.14973  217 LEU B CA  
2560  C C   . LEU B 217 ? 1.87401 1.19266 1.15990 -0.25342 -0.27111 0.18781  217 LEU B C   
2561  O O   . LEU B 217 ? 1.84264 1.16835 1.20154 -0.20533 -0.26204 0.16325  217 LEU B O   
2562  C CB  . LEU B 217 ? 1.95121 1.16201 1.04513 -0.33612 -0.21349 0.11254  217 LEU B CB  
2563  C CG  . LEU B 217 ? 1.91777 1.08286 1.03928 -0.30120 -0.17396 0.05624  217 LEU B CG  
2564  C CD1 . LEU B 217 ? 2.30058 1.50592 1.48669 -0.26989 -0.20510 0.06747  217 LEU B CD1 
2565  C CD2 . LEU B 217 ? 1.86582 1.01330 1.05532 -0.24978 -0.13589 0.03236  217 LEU B CD2 
2566  N N   . GLN B 218 ? 2.16695 1.53836 1.45468 -0.28109 -0.31580 0.25097  218 GLN B N   
2567  C CA  . GLN B 218 ? 2.09675 1.53097 1.48642 -0.24741 -0.34945 0.29020  218 GLN B CA  
2568  C C   . GLN B 218 ? 2.03721 1.48223 1.54936 -0.18394 -0.33075 0.28881  218 GLN B C   
2569  O O   . GLN B 218 ? 1.96868 1.43390 1.55976 -0.14281 -0.32606 0.27034  218 GLN B O   
2570  C CB  . GLN B 218 ? 2.08507 1.58073 1.46724 -0.29015 -0.39979 0.36953  218 GLN B CB  
2571  C CG  . GLN B 218 ? 2.23352 1.79524 1.75843 -0.24532 -0.42421 0.42441  218 GLN B CG  
2572  C CD  . GLN B 218 ? 2.15021 1.72754 1.73953 -0.20507 -0.42063 0.39214  218 GLN B CD  
2573  O OE1 . GLN B 218 ? 1.95679 1.55108 1.66195 -0.15195 -0.40494 0.38778  218 GLN B OE1 
2574  N NE2 . GLN B 218 ? 2.17860 1.74976 1.69109 -0.23564 -0.43216 0.36798  218 GLN B NE2 
2575  N N   . VAL B 219 ? 1.77958 1.21203 1.30530 -0.18154 -0.31781 0.30674  219 VAL B N   
2576  C CA  . VAL B 219 ? 1.64203 1.07707 1.27887 -0.12856 -0.29395 0.30119  219 VAL B CA  
2577  C C   . VAL B 219 ? 1.69973 1.10643 1.35128 -0.09474 -0.25666 0.22967  219 VAL B C   
2578  O O   . VAL B 219 ? 1.71435 1.14041 1.45845 -0.05594 -0.24267 0.21432  219 VAL B O   
2579  C CB  . VAL B 219 ? 1.68369 1.10130 1.31641 -0.13900 -0.28381 0.32933  219 VAL B CB  
2580  C CG1 . VAL B 219 ? 1.63481 1.02044 1.32125 -0.09833 -0.23929 0.28406  219 VAL B CG1 
2581  C CG2 . VAL B 219 ? 1.69680 1.16447 1.40658 -0.14154 -0.31675 0.41424  219 VAL B CG2 
2582  N N   . ILE B 220 ? 1.79469 1.15899 1.35955 -0.11316 -0.23788 0.18704  220 ILE B N   
2583  C CA  . ILE B 220 ? 1.60847 0.95690 1.19510 -0.08412 -0.20734 0.13236  220 ILE B CA  
2584  C C   . ILE B 220 ? 1.62197 1.00584 1.24634 -0.06987 -0.22441 0.12444  220 ILE B C   
2585  O O   . ILE B 220 ? 1.53578 0.94128 1.22490 -0.04023 -0.21059 0.09969  220 ILE B O   
2586  C CB  . ILE B 220 ? 1.60525 0.89931 1.10706 -0.10571 -0.17899 0.09671  220 ILE B CB  
2587  C CG1 . ILE B 220 ? 1.65628 0.91977 1.12201 -0.12195 -0.15837 0.10150  220 ILE B CG1 
2588  C CG2 . ILE B 220 ? 1.67088 0.95994 1.21198 -0.07511 -0.15151 0.05500  220 ILE B CG2 
2589  C CD1 . ILE B 220 ? 1.60714 0.88193 1.15219 -0.08632 -0.14009 0.09863  220 ILE B CD1 
2590  N N   . GLU B 221 ? 1.68682 1.08205 1.26694 -0.09727 -0.25495 0.14571  221 GLU B N   
2591  C CA  . GLU B 221 ? 1.63059 1.06260 1.24467 -0.08722 -0.27324 0.14188  221 GLU B CA  
2592  C C   . GLU B 221 ? 1.44291 0.92838 1.16305 -0.05743 -0.28079 0.16063  221 GLU B C   
2593  O O   . GLU B 221 ? 1.47951 0.99245 1.25380 -0.03584 -0.27215 0.13545  221 GLU B O   
2594  C CB  . GLU B 221 ? 1.85313 1.28867 1.39670 -0.12844 -0.30522 0.16482  221 GLU B CB  
2595  C CG  . GLU B 221 ? 1.93184 1.30707 1.37131 -0.16375 -0.28789 0.13510  221 GLU B CG  
2596  C CD  . GLU B 221 ? 2.19025 1.56846 1.54879 -0.21761 -0.31736 0.15676  221 GLU B CD  
2597  O OE1 . GLU B 221 ? 2.19759 1.63240 1.58177 -0.22778 -0.35679 0.20525  221 GLU B OE1 
2598  O OE2 . GLU B 221 ? 2.25539 1.58033 1.52942 -0.25222 -0.29813 0.12592  221 GLU B OE2 
2599  N N   . SER B 222 ? 1.58955 1.09158 1.34490 -0.05925 -0.29355 0.20641  222 SER B N   
2600  C CA  . SER B 222 ? 1.55565 1.10201 1.42694 -0.03055 -0.29244 0.22691  222 SER B CA  
2601  C C   . SER B 222 ? 1.37096 0.90666 1.30812 0.00028  -0.25016 0.18635  222 SER B C   
2602  O O   . SER B 222 ? 1.44423 1.01164 1.46675 0.02063  -0.23507 0.17198  222 SER B O   
2603  C CB  . SER B 222 ? 1.53303 1.09971 1.43897 -0.03988 -0.31537 0.29728  222 SER B CB  
2604  O OG  . SER B 222 ? 1.64558 1.24965 1.68313 -0.00828 -0.30599 0.31990  222 SER B OG  
2605  N N   . ALA B 223 ? 1.44981 0.94348 1.34718 -0.00110 -0.22752 0.16475  223 ALA B N   
2606  C CA  . ALA B 223 ? 1.44082 0.92829 1.39724 0.02067  -0.18848 0.12956  223 ALA B CA  
2607  C C   . ALA B 223 ? 1.42438 0.92596 1.37228 0.02386  -0.17310 0.07750  223 ALA B C   
2608  O O   . ALA B 223 ? 1.53954 1.06428 1.54950 0.03387  -0.14764 0.04783  223 ALA B O   
2609  C CB  . ALA B 223 ? 1.54216 0.98670 1.46728 0.01626  -0.17124 0.13303  223 ALA B CB  
2610  N N   . MET B 224 ? 1.38452 0.87461 1.25973 0.01102  -0.18592 0.06771  224 MET B N   
2611  C CA  . MET B 224 ? 1.39557 0.90296 1.26885 0.01285  -0.17426 0.03197  224 MET B CA  
2612  C C   . MET B 224 ? 1.39899 0.94853 1.28268 0.00823  -0.19511 0.02984  224 MET B C   
2613  O O   . MET B 224 ? 1.53053 1.09824 1.40601 0.00463  -0.19395 0.01244  224 MET B O   
2614  C CB  . MET B 224 ? 1.54975 1.01582 1.35784 0.00565  -0.16623 0.02422  224 MET B CB  
2615  C CG  . MET B 224 ? 1.50548 0.93294 1.29907 0.00701  -0.14281 0.02310  224 MET B CG  
2616  S SD  . MET B 224 ? 1.70698 1.08577 1.43657 -0.00125 -0.12230 0.00886  224 MET B SD  
2617  C CE  . MET B 224 ? 1.71343 1.13763 1.50181 0.01407  -0.10724 -0.01287 224 MET B CE  
2618  N N   . GLU B 225 ? 1.40829 0.97896 1.31628 0.00733  -0.21489 0.05277  225 GLU B N   
2619  C CA  . GLU B 225 ? 1.54732 1.16195 1.46729 0.00117  -0.23342 0.05012  225 GLU B CA  
2620  C C   . GLU B 225 ? 1.40036 1.06326 1.37728 0.00326  -0.21153 0.01551  225 GLU B C   
2621  O O   . GLU B 225 ? 1.43953 1.13414 1.40376 -0.00775 -0.21897 0.00195  225 GLU B O   
2622  C CB  . GLU B 225 ? 1.56301 1.19729 1.50842 -0.00028 -0.25696 0.08593  225 GLU B CB  
2623  C CG  . GLU B 225 ? 1.66509 1.34522 1.61867 -0.00910 -0.27730 0.08528  225 GLU B CG  
2624  C CD  . GLU B 225 ? 1.88389 1.54532 1.75675 -0.02751 -0.29838 0.08380  225 GLU B CD  
2625  O OE1 . GLU B 225 ? 1.95575 1.56556 1.76217 -0.03763 -0.30191 0.09237  225 GLU B OE1 
2626  O OE2 . GLU B 225 ? 1.89505 1.59182 1.77310 -0.03462 -0.30750 0.07294  225 GLU B OE2 
2627  N N   . ARG B 226 ? 1.37379 1.04397 1.41359 0.01185  -0.18253 0.00172  226 ARG B N   
2628  C CA  . ARG B 226 ? 1.46058 1.17085 1.54329 0.00248  -0.15207 -0.03995 226 ARG B CA  
2629  C C   . ARG B 226 ? 1.52917 1.21509 1.60665 0.00265  -0.12510 -0.05865 226 ARG B C   
2630  O O   . ARG B 226 ? 1.62883 1.26680 1.67167 0.01286  -0.12947 -0.03981 226 ARG B O   
2631  C CB  . ARG B 226 ? 1.53597 1.27022 1.70093 0.00596  -0.12775 -0.05117 226 ARG B CB  
2632  C CG  . ARG B 226 ? 1.31875 1.08559 1.49998 0.00576  -0.15203 -0.03116 226 ARG B CG  
2633  C CD  . ARG B 226 ? 1.41171 1.23474 1.57347 -0.01918 -0.15785 -0.05862 226 ARG B CD  
2634  N NE  . ARG B 226 ? 1.32133 1.18218 1.51302 -0.02169 -0.17135 -0.04738 226 ARG B NE  
2635  C CZ  . ARG B 226 ? 1.29497 1.21155 1.47891 -0.04574 -0.17647 -0.06712 226 ARG B CZ  
2636  N NH1 . ARG B 226 ? 1.39109 1.33832 1.54056 -0.07177 -0.17244 -0.09374 226 ARG B NH1 
2637  N NH2 . ARG B 226 ? 1.42005 1.36960 1.63462 -0.04670 -0.18758 -0.05463 226 ARG B NH2 
2638  N N   . ASP B 227 ? 1.45786 1.18107 1.56614 -0.01505 -0.09554 -0.09754 227 ASP B N   
2639  C CA  . ASP B 227 ? 1.46060 1.16863 1.56939 -0.02022 -0.06804 -0.11669 227 ASP B CA  
2640  C C   . ASP B 227 ? 1.35358 1.01106 1.50581 -0.00261 -0.04143 -0.11291 227 ASP B C   
2641  O O   . ASP B 227 ? 1.33595 0.99647 1.55223 0.00043  -0.01867 -0.12294 227 ASP B O   
2642  C CB  . ASP B 227 ? 1.62036 1.39053 1.74516 -0.05582 -0.04418 -0.15890 227 ASP B CB  
2643  C CG  . ASP B 227 ? 1.60208 1.42778 1.68847 -0.07534 -0.07305 -0.14902 227 ASP B CG  
2644  O OD1 . ASP B 227 ? 1.53970 1.35318 1.59637 -0.05951 -0.10725 -0.11633 227 ASP B OD1 
2645  O OD2 . ASP B 227 ? 1.55893 1.44287 1.64786 -0.11035 -0.06073 -0.17105 227 ASP B OD2 
2646  N N   . ARG B 228 ? 1.41169 1.02304 1.53642 0.00873  -0.04156 -0.09573 228 ARG B N   
2647  C CA  . ARG B 228 ? 1.33607 0.89873 1.49799 0.02402  -0.02162 -0.08092 228 ARG B CA  
2648  C C   . ARG B 228 ? 1.26359 0.81234 1.42551 0.01368  0.01081  -0.10769 228 ARG B C   
2649  O O   . ARG B 228 ? 1.37698 0.91800 1.48609 0.01109  0.00107  -0.10275 228 ARG B O   
2650  C CB  . ARG B 228 ? 1.29878 0.82135 1.41960 0.03898  -0.05409 -0.02970 228 ARG B CB  
2651  C CG  . ARG B 228 ? 1.29688 0.77480 1.44683 0.04934  -0.03912 -0.00421 228 ARG B CG  
2652  C CD  . ARG B 228 ? 1.30822 0.78817 1.55666 0.06258  -0.02263 0.01199  228 ARG B CD  
2653  N NE  . ARG B 228 ? 1.54298 1.01486 1.79827 0.07236  -0.05639 0.07731  228 ARG B NE  
2654  C CZ  . ARG B 228 ? 1.55178 1.05392 1.79981 0.07209  -0.09038 0.10352  228 ARG B CZ  
2655  N NH1 . ARG B 228 ? 1.51543 1.05295 1.74918 0.06583  -0.09504 0.06981  228 ARG B NH1 
2656  N NH2 . ARG B 228 ? 1.65158 1.15457 1.90598 0.07330  -0.12257 0.16912  228 ARG B NH2 
2657  N N   . TYR B 229 ? 1.26153 0.80574 1.48708 0.00626  0.05347  -0.13697 229 TYR B N   
2658  C CA  . TYR B 229 ? 1.29451 0.82593 1.52357 -0.00956 0.08812  -0.16557 229 TYR B CA  
2659  C C   . TYR B 229 ? 1.34314 0.81108 1.60348 0.01044  0.10291  -0.13769 229 TYR B C   
2660  O O   . TYR B 229 ? 1.42450 0.86764 1.74645 0.02955  0.10853  -0.11191 229 TYR B O   
2661  C CB  . TYR B 229 ? 1.58916 1.15334 1.86165 -0.04229 0.13339  -0.22345 229 TYR B CB  
2662  C CG  . TYR B 229 ? 1.49934 1.13905 1.73472 -0.07500 0.11930  -0.24944 229 TYR B CG  
2663  C CD1 . TYR B 229 ? 1.48928 1.16368 1.73044 -0.07482 0.10083  -0.24706 229 TYR B CD1 
2664  C CD2 . TYR B 229 ? 1.41299 1.09702 1.61214 -0.10939 0.12274  -0.27033 229 TYR B CD2 
2665  C CE1 . TYR B 229 ? 1.57096 1.31926 1.77919 -0.10879 0.08579  -0.26463 229 TYR B CE1 
2666  C CE2 . TYR B 229 ? 1.42238 1.18653 1.59417 -0.14389 0.10559  -0.28234 229 TYR B CE2 
2667  C CZ  . TYR B 229 ? 1.53573 1.33035 1.71054 -0.14391 0.08706  -0.27944 229 TYR B CZ  
2668  O OH  . TYR B 229 ? 1.71960 1.59871 1.86762 -0.18210 0.06763  -0.28529 229 TYR B OH  
2669  N N   . MET B 230 ? 1.48535 0.93257 1.71056 0.00489  0.10920  -0.13775 230 MET B N   
2670  C CA  . MET B 230 ? 1.59595 0.98664 1.83824 0.01899  0.11861  -0.10623 230 MET B CA  
2671  C C   . MET B 230 ? 1.63313 1.01060 1.88381 -0.00042 0.15834  -0.13976 230 MET B C   
2672  O O   . MET B 230 ? 1.65159 1.06589 1.86230 -0.02265 0.16121  -0.17031 230 MET B O   
2673  C CB  . MET B 230 ? 1.62066 0.99229 1.79142 0.02997  0.07873  -0.06036 230 MET B CB  
2674  C CG  . MET B 230 ? 1.48984 0.87153 1.63965 0.04131  0.03791  -0.02466 230 MET B CG  
2675  S SD  . MET B 230 ? 1.51457 0.87571 1.56005 0.03701  0.00349  0.00663  230 MET B SD  
2676  C CE  . MET B 230 ? 1.79025 1.16498 1.82436 0.04105  -0.03949 0.04729  230 MET B CE  
2677  N N   . SER B 231 ? 1.65499 0.98331 1.96341 0.00660  0.18781  -0.12786 231 SER B N   
2678  C CA  . SER B 231 ? 1.60168 0.90597 1.91197 -0.01080 0.22205  -0.14927 231 SER B CA  
2679  C C   . SER B 231 ? 1.53740 0.82879 1.77597 -0.00553 0.19384  -0.11499 231 SER B C   
2680  O O   . SER B 231 ? 1.64570 0.93605 1.84061 0.01004  0.15408  -0.07488 231 SER B O   
2681  C CB  . SER B 231 ? 1.73583 0.98508 2.14003 -0.00327 0.26468  -0.14206 231 SER B CB  
2682  O OG  . SER B 231 ? 1.78089 0.99310 2.19930 0.02312  0.23946  -0.07155 231 SER B OG  
2683  N N   . PRO B 232 ? 1.51406 0.79679 1.73627 -0.02326 0.21705  -0.13332 232 PRO B N   
2684  C CA  . PRO B 232 ? 1.64622 0.91286 1.80660 -0.01936 0.19823  -0.10241 232 PRO B CA  
2685  C C   . PRO B 232 ? 1.68081 0.89990 1.84504 -0.00277 0.18163  -0.04416 232 PRO B C   
2686  O O   . PRO B 232 ? 1.76389 0.97805 1.86175 -0.00110 0.15400  -0.01406 232 PRO B O   
2687  C CB  . PRO B 232 ? 1.65053 0.91661 1.81465 -0.04360 0.23397  -0.13355 232 PRO B CB  
2688  C CG  . PRO B 232 ? 1.66151 0.97162 1.85471 -0.06816 0.25720  -0.18671 232 PRO B CG  
2689  C CD  . PRO B 232 ? 1.53140 0.82875 1.77919 -0.05513 0.26087  -0.18755 232 PRO B CD  
2690  N N   . MET B 233 ? 1.64864 0.83541 1.89302 0.00574  0.19984  -0.02501 233 MET B N   
2691  C CA  . MET B 233 ? 1.71720 0.87354 1.97687 0.01827  0.17734  0.04525  233 MET B CA  
2692  C C   . MET B 233 ? 1.72485 0.90580 1.96631 0.03077  0.13313  0.08094  233 MET B C   
2693  O O   . MET B 233 ? 1.82739 1.00556 2.01739 0.02621  0.09790  0.13276  233 MET B O   
2694  C CB  . MET B 233 ? 1.81414 0.93115 2.18693 0.02677  0.21246  0.06434  233 MET B CB  
2695  C CG  . MET B 233 ? 2.14936 1.22917 2.52996 0.01136  0.24680  0.05582  233 MET B CG  
2696  S SD  . MET B 233 ? 2.39348 1.46563 2.67677 -0.00176 0.21185  0.10863  233 MET B SD  
2697  C CE  . MET B 233 ? 1.97456 1.04435 2.29648 0.01173  0.16914  0.20665  233 MET B CE  
2698  N N   . GLU B 234 ? 1.71522 0.92376 1.99282 0.03989  0.13521  0.05271  234 GLU B N   
2699  C CA  . GLU B 234 ? 1.55524 0.79106 1.81451 0.04928  0.09344  0.08337  234 GLU B CA  
2700  C C   . GLU B 234 ? 1.68095 0.93283 1.82465 0.03708  0.06056  0.07886  234 GLU B C   
2701  O O   . GLU B 234 ? 1.78021 1.03823 1.87996 0.03382  0.02279  0.12038  234 GLU B O   
2702  C CB  . GLU B 234 ? 1.53897 0.80349 1.85717 0.05774  0.10749  0.04647  234 GLU B CB  
2703  C CG  . GLU B 234 ? 1.77439 1.01914 2.22126 0.07197  0.14511  0.05427  234 GLU B CG  
2704  C CD  . GLU B 234 ? 1.96299 1.23633 2.46162 0.07263  0.16947  0.00474  234 GLU B CD  
2705  O OE1 . GLU B 234 ? 1.93292 1.23244 2.38407 0.05158  0.18263  -0.05804 234 GLU B OE1 
2706  O OE2 . GLU B 234 ? 2.03105 1.30655 2.62165 0.09138  0.17579  0.03212  234 GLU B OE2 
2707  N N   . ALA B 235 ? 1.68649 0.94684 1.78525 0.02725  0.07726  0.03025  235 ALA B N   
2708  C CA  . ALA B 235 ? 1.67193 0.94011 1.67907 0.01872  0.05749  0.02514  235 ALA B CA  
2709  C C   . ALA B 235 ? 1.67715 0.91197 1.62540 0.00539  0.05372  0.05557  235 ALA B C   
2710  O O   . ALA B 235 ? 1.77601 1.00597 1.64867 -0.00577 0.03480  0.06610  235 ALA B O   
2711  C CB  . ALA B 235 ? 1.63512 0.93222 1.63303 0.01378  0.07711  -0.02539 235 ALA B CB  
2712  N N   . GLN B 236 ? 1.56152 0.77165 1.54061 0.00143  0.07502  0.06755  236 GLN B N   
2713  C CA  . GLN B 236 ? 1.76246 0.94548 1.68502 -0.01707 0.06972  0.10235  236 GLN B CA  
2714  C C   . GLN B 236 ? 1.83708 1.01942 1.74552 -0.02625 0.03222  0.16578  236 GLN B C   
2715  O O   . GLN B 236 ? 1.74569 0.92171 1.56822 -0.05281 0.01500  0.18788  236 GLN B O   
2716  C CB  . GLN B 236 ? 1.73111 0.89010 1.69660 -0.02063 0.10023  0.10466  236 GLN B CB  
2717  C CG  . GLN B 236 ? 1.70594 0.84094 1.61977 -0.04374 0.09392  0.14767  236 GLN B CG  
2718  C CD  . GLN B 236 ? 1.79117 0.90104 1.75615 -0.04672 0.12348  0.15410  236 GLN B CD  
2719  O OE1 . GLN B 236 ? 2.03141 1.13968 1.99803 -0.04854 0.15535  0.10801  236 GLN B OE1 
2720  N NE2 . GLN B 236 ? 1.99893 1.09262 2.01305 -0.04892 0.11274  0.21624  236 GLN B NE2 
2721  N N   . GLU B 237 ? 1.75835 0.95141 1.75320 -0.00905 0.02175  0.19633  237 GLU B N   
2722  C CA  . GLU B 237 ? 1.76649 0.97551 1.76298 -0.01773 -0.01911 0.26534  237 GLU B CA  
2723  C C   . GLU B 237 ? 1.79515 1.02729 1.71529 -0.02862 -0.04919 0.25484  237 GLU B C   
2724  O O   . GLU B 237 ? 1.82026 1.06414 1.68071 -0.05689 -0.08373 0.30149  237 GLU B O   
2725  C CB  . GLU B 237 ? 1.76365 0.98166 1.89324 0.00920  -0.01558 0.29879  237 GLU B CB  
2726  C CG  . GLU B 237 ? 2.11231 1.35958 2.26949 0.00231  -0.05966 0.38425  237 GLU B CG  
2727  C CD  . GLU B 237 ? 2.38578 1.62437 2.60513 -0.00430 -0.06375 0.46303  237 GLU B CD  
2728  O OE1 . GLU B 237 ? 2.35493 1.55677 2.59989 -0.00045 -0.02791 0.44494  237 GLU B OE1 
2729  O OE2 . GLU B 237 ? 2.40300 1.67627 2.64908 -0.01603 -0.10439 0.54815  237 GLU B OE2 
2730  N N   . PHE B 238 ? 1.83616 1.07804 1.75657 -0.01200 -0.03663 0.19601  238 PHE B N   
2731  C CA  . PHE B 238 ? 1.71011 0.96792 1.56321 -0.02115 -0.05998 0.18190  238 PHE B CA  
2732  C C   . PHE B 238 ? 1.72837 0.96294 1.47066 -0.04864 -0.05407 0.16169  238 PHE B C   
2733  O O   . PHE B 238 ? 1.81005 1.04619 1.48176 -0.06959 -0.07401 0.16474  238 PHE B O   
2734  C CB  . PHE B 238 ? 1.62471 0.90391 1.51890 0.00245  -0.04746 0.13089  238 PHE B CB  
2735  C CG  . PHE B 238 ? 1.51750 0.81630 1.36797 -0.00247 -0.07395 0.12532  238 PHE B CG  
2736  C CD1 . PHE B 238 ? 1.54603 0.87266 1.43551 0.00252  -0.10178 0.15659  238 PHE B CD1 
2737  C CD2 . PHE B 238 ? 1.51938 0.80875 1.29999 -0.01126 -0.06777 0.09062  238 PHE B CD2 
2738  C CE1 . PHE B 238 ? 1.61132 0.95592 1.45930 -0.00484 -0.12602 0.15114  238 PHE B CE1 
2739  C CE2 . PHE B 238 ? 1.50717 0.80847 1.25236 -0.01684 -0.08878 0.08579  238 PHE B CE2 
2740  C CZ  . PHE B 238 ? 1.54028 0.86928 1.31351 -0.01541 -0.11947 0.11483  238 PHE B CZ  
2741  N N   . GLY B 239 ? 1.65061 0.86212 1.37874 -0.05162 -0.02262 0.13912  239 GLY B N   
2742  C CA  . GLY B 239 ? 1.72643 0.91372 1.36395 -0.07531 -0.00525 0.11430  239 GLY B CA  
2743  C C   . GLY B 239 ? 1.74333 0.93148 1.38850 -0.05683 0.02479  0.05873  239 GLY B C   
2744  O O   . GLY B 239 ? 1.77952 0.94610 1.36404 -0.07183 0.04550  0.03614  239 GLY B O   
2745  N N   . ILE B 240 ? 1.74597 0.96199 1.46784 -0.02871 0.03022  0.03827  240 ILE B N   
2746  C CA  . ILE B 240 ? 1.71058 0.94430 1.44897 -0.01561 0.05217  -0.00194 240 ILE B CA  
2747  C C   . ILE B 240 ? 1.64348 0.86924 1.38727 -0.01867 0.08660  -0.01758 240 ILE B C   
2748  O O   . ILE B 240 ? 1.72960 0.95500 1.45772 -0.01828 0.10885  -0.03765 240 ILE B O   
2749  C CB  . ILE B 240 ? 1.53366 0.81134 1.34250 0.00264  0.04394  -0.01615 240 ILE B CB  
2750  C CG1 . ILE B 240 ? 1.64209 0.93058 1.44304 0.00525  0.01167  -0.00245 240 ILE B CG1 
2751  C CG2 . ILE B 240 ? 1.60064 0.91232 1.43372 0.00917  0.06212  -0.04566 240 ILE B CG2 
2752  C CD1 . ILE B 240 ? 1.85784 1.19081 1.72297 0.01738  0.00524  -0.01704 240 ILE B CD1 
2753  N N   . LEU B 241 ? 1.64876 0.86804 1.42318 -0.02133 0.09435  -0.00656 241 LEU B N   
2754  C CA  . LEU B 241 ? 1.78789 1.00039 1.56682 -0.02791 0.12591  -0.01896 241 LEU B CA  
2755  C C   . LEU B 241 ? 1.79397 0.97030 1.54426 -0.04619 0.12589  0.01328  241 LEU B C   
2756  O O   . LEU B 241 ? 1.72448 0.88904 1.46353 -0.05303 0.09929  0.05026  241 LEU B O   
2757  C CB  . LEU B 241 ? 1.63343 0.88024 1.48486 -0.01990 0.14149  -0.04237 241 LEU B CB  
2758  C CG  . LEU B 241 ? 1.61777 0.86619 1.52688 -0.01510 0.13415  -0.03632 241 LEU B CG  
2759  C CD1 . LEU B 241 ? 1.67163 0.89189 1.60960 -0.02381 0.15598  -0.02724 241 LEU B CD1 
2760  C CD2 . LEU B 241 ? 1.63288 0.93002 1.58973 -0.01205 0.13791  -0.06909 241 LEU B CD2 
2761  N N   . ASP B 242 ? 1.79615 0.96192 1.53906 -0.05661 0.15422  0.00499  242 ASP B N   
2762  C CA  . ASP B 242 ? 1.72141 0.85625 1.42872 -0.08002 0.15668  0.03681  242 ASP B CA  
2763  C C   . ASP B 242 ? 1.72190 0.85044 1.49073 -0.07832 0.17054  0.04650  242 ASP B C   
2764  O O   . ASP B 242 ? 1.76328 0.87155 1.54024 -0.08864 0.15803  0.09063  242 ASP B O   
2765  C CB  . ASP B 242 ? 1.76674 0.88684 1.40414 -0.10137 0.18355  0.02063  242 ASP B CB  
2766  C CG  . ASP B 242 ? 1.79924 0.91216 1.37453 -0.10896 0.18083  0.00673  242 ASP B CG  
2767  O OD1 . ASP B 242 ? 2.01647 1.12434 1.56005 -0.11884 0.14907  0.03052  242 ASP B OD1 
2768  O OD2 . ASP B 242 ? 1.81448 0.92716 1.37928 -0.10601 0.21304  -0.02657 242 ASP B OD2 
2769  N N   . LYS B 243 ? 1.68305 0.83080 1.49874 -0.06959 0.19657  0.01017  243 LYS B N   
2770  C CA  . LYS B 243 ? 1.69452 0.83024 1.56204 -0.07532 0.21767  0.01152  243 LYS B CA  
2771  C C   . LYS B 243 ? 1.64422 0.80719 1.58186 -0.06564 0.23047  -0.02457 243 LYS B C   
2772  O O   . LYS B 243 ? 1.66504 0.87036 1.60285 -0.06188 0.23236  -0.05652 243 LYS B O   
2773  C CB  . LYS B 243 ? 1.82396 0.95594 1.66101 -0.09356 0.24598  0.00113  243 LYS B CB  
2774  C CG  . LYS B 243 ? 1.88489 0.98990 1.64603 -0.11444 0.24095  0.03207  243 LYS B CG  
2775  C CD  . LYS B 243 ? 1.81015 0.91810 1.54041 -0.13129 0.27437  0.01275  243 LYS B CD  
2776  C CE  . LYS B 243 ? 2.14813 1.23315 1.78992 -0.15955 0.27499  0.03271  243 LYS B CE  
2777  N NZ  . LYS B 243 ? 2.50983 1.59855 2.12460 -0.17570 0.31436  0.00924  243 LYS B NZ  
2778  N N   . VAL B 244 ? 1.65911 0.79900 1.65952 -0.06576 0.24192  -0.01756 244 VAL B N   
2779  C CA  . VAL B 244 ? 1.67088 0.82874 1.73414 -0.06956 0.26615  -0.05933 244 VAL B CA  
2780  C C   . VAL B 244 ? 1.66743 0.80363 1.75579 -0.09060 0.30254  -0.07126 244 VAL B C   
2781  O O   . VAL B 244 ? 1.71384 0.80106 1.83891 -0.09067 0.31350  -0.04191 244 VAL B O   
2782  C CB  . VAL B 244 ? 1.74818 0.89068 1.87514 -0.05483 0.26228  -0.05130 244 VAL B CB  
2783  C CG1 . VAL B 244 ? 1.61872 0.78535 1.79616 -0.06809 0.29272  -0.10696 244 VAL B CG1 
2784  C CG2 . VAL B 244 ? 1.60599 0.76481 1.70246 -0.03612 0.22175  -0.02732 244 VAL B CG2 
2785  N N   . LEU B 245 ? 1.64854 0.82463 1.72322 -0.11023 0.32062  -0.10868 245 LEU B N   
2786  C CA  . LEU B 245 ? 1.77123 0.93451 1.85861 -0.13580 0.35397  -0.12168 245 LEU B CA  
2787  C C   . LEU B 245 ? 1.86976 1.06801 1.99471 -0.16456 0.38269  -0.17450 245 LEU B C   
2788  O O   . LEU B 245 ? 1.94040 1.20532 2.05349 -0.17311 0.37263  -0.19908 245 LEU B O   
2789  C CB  . LEU B 245 ? 2.00161 1.18731 2.03449 -0.14271 0.35240  -0.11298 245 LEU B CB  
2790  C CG  . LEU B 245 ? 1.88473 1.11022 1.87324 -0.12563 0.32757  -0.10803 245 LEU B CG  
2791  C CD1 . LEU B 245 ? 1.72563 1.02357 1.73602 -0.13117 0.32585  -0.13976 245 LEU B CD1 
2792  C CD2 . LEU B 245 ? 1.88537 1.10798 1.82666 -0.12998 0.33563  -0.09334 245 LEU B CD2 
2793  N N   . VAL B 246 ? 2.02051 1.17513 2.19144 -0.18454 0.41987  -0.18999 246 VAL B N   
2794  C CA  . VAL B 246 ? 1.98382 1.16732 2.18017 -0.22678 0.45580  -0.24708 246 VAL B CA  
2795  C C   . VAL B 246 ? 2.04698 1.27858 2.21053 -0.25999 0.46485  -0.25994 246 VAL B C   
2796  O O   . VAL B 246 ? 1.99125 1.30469 2.13836 -0.28569 0.45860  -0.28466 246 VAL B O   
2797  C CB  . VAL B 246 ? 1.80727 0.91647 2.07228 -0.23860 0.50226  -0.26443 246 VAL B CB  
2798  C CG1 . VAL B 246 ? 1.80991 0.94828 2.09497 -0.28909 0.54339  -0.33497 246 VAL B CG1 
2799  C CG2 . VAL B 246 ? 1.80548 0.86349 2.11794 -0.19652 0.49070  -0.22931 246 VAL B CG2 
2800  N N   . HIS B 247 ? 2.08968 1.27777 2.24836 -0.26233 0.47843  -0.23773 247 HIS B N   
2801  C CA  . HIS B 247 ? 2.08778 1.31600 2.21835 -0.28875 0.48680  -0.24056 247 HIS B CA  
2802  C C   . HIS B 247 ? 2.09130 1.31407 2.17921 -0.25829 0.46167  -0.19397 247 HIS B C   
2803  O O   . HIS B 247 ? 1.99462 1.16471 2.07330 -0.22765 0.44427  -0.15810 247 HIS B O   
2804  C CB  . HIS B 247 ? 2.09621 1.27678 2.25330 -0.32531 0.53091  -0.25866 247 HIS B CB  
2805  C CG  . HIS B 247 ? 2.07741 1.26286 2.26913 -0.36965 0.56822  -0.31657 247 HIS B CG  
2806  N ND1 . HIS B 247 ? 2.06455 1.21893 2.29454 -0.36098 0.57892  -0.33791 247 HIS B ND1 
2807  C CD2 . HIS B 247 ? 2.12762 1.34690 2.31858 -0.42984 0.60145  -0.36088 247 HIS B CD2 
2808  C CE1 . HIS B 247 ? 2.18486 1.34939 2.43350 -0.41542 0.62158  -0.39800 247 HIS B CE1 
2809  N NE2 . HIS B 247 ? 2.24263 1.44750 2.46431 -0.46075 0.63440  -0.41281 247 HIS B NE2 
2810  N N   . PRO B 248 ? 2.17973 1.46018 2.24297 -0.26977 0.46131  -0.19279 248 PRO B N   
2811  C CA  . PRO B 248 ? 2.23825 1.50947 2.26076 -0.24701 0.44938  -0.15775 248 PRO B CA  
2812  C C   . PRO B 248 ? 2.40678 1.60893 2.41660 -0.25526 0.46503  -0.13361 248 PRO B C   
2813  O O   . PRO B 248 ? 2.37321 1.56552 2.40262 -0.28622 0.49261  -0.14667 248 PRO B O   
2814  C CB  . PRO B 248 ? 2.02852 1.38494 2.05211 -0.26142 0.45604  -0.16666 248 PRO B CB  
2815  C CG  . PRO B 248 ? 1.99461 1.39157 2.05052 -0.30521 0.47510  -0.19886 248 PRO B CG  
2816  C CD  . PRO B 248 ? 2.04811 1.41358 2.12366 -0.30763 0.47291  -0.22163 248 PRO B CD  
2817  N N   . PRO B 249 ? 2.45911 1.61543 2.43390 -0.23404 0.44737  -0.09556 249 PRO B N   
2818  C CA  . PRO B 249 ? 2.38916 1.48634 2.34886 -0.24525 0.45493  -0.05966 249 PRO B CA  
2819  C C   . PRO B 249 ? 2.46038 1.57524 2.39700 -0.27199 0.47988  -0.06298 249 PRO B C   
2820  O O   . PRO B 249 ? 2.50789 1.57925 2.43098 -0.28775 0.48803  -0.03318 249 PRO B O   
2821  C CB  . PRO B 249 ? 2.47315 1.54956 2.38241 -0.22618 0.42497  -0.02108 249 PRO B CB  
2822  C CG  . PRO B 249 ? 2.51196 1.61211 2.43248 -0.19976 0.40252  -0.03664 249 PRO B CG  
2823  C CD  . PRO B 249 ? 2.43830 1.60055 2.38412 -0.20421 0.41693  -0.08202 249 PRO B CD  
2824  N N   . LEU C 58  ? 1.47582 2.38506 2.15724 0.16821  0.24616  0.05175  58  LEU C N   
2825  C CA  . LEU C 58  ? 1.67854 2.52884 2.41228 0.10920  0.22223  0.04845  58  LEU C CA  
2826  C C   . LEU C 58  ? 1.72385 2.42289 2.38360 0.06980  0.21580  -0.02922 58  LEU C C   
2827  O O   . LEU C 58  ? 1.88984 2.56005 2.45846 0.05936  0.21304  -0.09497 58  LEU C O   
2828  C CB  . LEU C 58  ? 1.64767 2.60844 2.41076 0.07800  0.20460  0.06177  58  LEU C CB  
2829  C CG  . LEU C 58  ? 1.49258 2.40667 2.29324 0.02105  0.18106  0.05373  58  LEU C CG  
2830  C CD1 . LEU C 58  ? 1.18404 2.18530 2.09592 0.02479  0.16664  0.12934  58  LEU C CD1 
2831  C CD2 . LEU C 58  ? 1.36467 2.28980 2.10225 -0.02516 0.16803  -0.00533 58  LEU C CD2 
2832  N N   . ILE C 59  ? 1.45121 2.05345 2.15328 0.05125  0.21010  -0.01981 59  ILE C N   
2833  C CA  . ILE C 59  ? 1.45220 1.91717 2.10156 0.01417  0.20678  -0.07836 59  ILE C CA  
2834  C C   . ILE C 59  ? 1.55166 2.04394 2.18932 -0.04204 0.18823  -0.10734 59  ILE C C   
2835  O O   . ILE C 59  ? 1.64478 2.20529 2.34611 -0.06035 0.17553  -0.06895 59  ILE C O   
2836  C CB  . ILE C 59  ? 1.61220 1.98351 2.31157 0.01789  0.20560  -0.05305 59  ILE C CB  
2837  C CG1 . ILE C 59  ? 1.65188 2.10060 2.45426 0.04385  0.19327  0.02128  59  ILE C CG1 
2838  C CG2 . ILE C 59  ? 1.54489 1.80365 2.19846 0.04769  0.22420  -0.07675 59  ILE C CG2 
2839  C CD1 . ILE C 59  ? 1.49957 2.01644 2.35502 0.01448  0.17020  0.04590  59  ILE C CD1 
2840  N N   . PRO C 60  ? 1.45045 1.89289 2.01318 -0.06942 0.18212  -0.17290 60  PRO C N   
2841  C CA  . PRO C 60  ? 1.34440 1.81795 1.90878 -0.12651 0.16028  -0.19637 60  PRO C CA  
2842  C C   . PRO C 60  ? 1.43144 1.84685 2.04501 -0.16480 0.15800  -0.17740 60  PRO C C   
2843  O O   . PRO C 60  ? 1.58783 1.88540 2.19056 -0.16477 0.16850  -0.18792 60  PRO C O   
2844  C CB  . PRO C 60  ? 1.18326 1.58743 1.66168 -0.14166 0.14762  -0.27318 60  PRO C CB  
2845  C CG  . PRO C 60  ? 1.23560 1.62007 1.65629 -0.07880 0.16451  -0.28606 60  PRO C CG  
2846  C CD  . PRO C 60  ? 1.26389 1.62665 1.73947 -0.04591 0.18950  -0.22817 60  PRO C CD  
2847  N N   . ILE C 61  ? 1.36108 1.86447 2.02482 -0.19223 0.14560  -0.14768 61  ILE C N   
2848  C CA  . ILE C 61  ? 1.46488 1.93897 2.17532 -0.21551 0.14496  -0.11919 61  ILE C CA  
2849  C C   . ILE C 61  ? 1.45316 1.88705 2.14874 -0.27382 0.13604  -0.15368 61  ILE C C   
2850  O O   . ILE C 61  ? 1.36387 1.87940 2.06995 -0.31012 0.11838  -0.16094 61  ILE C O   
2851  C CB  . ILE C 61  ? 1.49262 2.08235 2.26566 -0.20868 0.13514  -0.06559 61  ILE C CB  
2852  C CG1 . ILE C 61  ? 1.50691 2.13833 2.31218 -0.15480 0.13729  -0.02615 61  ILE C CG1 
2853  C CG2 . ILE C 61  ? 1.20937 1.77006 2.01797 -0.22069 0.13430  -0.03765 61  ILE C CG2 
2854  C CD1 . ILE C 61  ? 1.40043 1.92518 2.21109 -0.11726 0.14667  -0.01625 61  ILE C CD1 
2855  N N   . VAL C 62  ? 1.67606 1.98691 2.35561 -0.28329 0.14662  -0.17025 62  VAL C N   
2856  C CA  . VAL C 62  ? 1.80165 2.06586 2.48462 -0.34036 0.13737  -0.19333 62  VAL C CA  
2857  C C   . VAL C 62  ? 1.56538 1.88149 2.31009 -0.36337 0.14034  -0.14244 62  VAL C C   
2858  O O   . VAL C 62  ? 1.29327 1.72334 2.06963 -0.36220 0.13230  -0.11240 62  VAL C O   
2859  C CB  . VAL C 62  ? 1.73687 1.85119 2.38674 -0.34031 0.14934  -0.22248 62  VAL C CB  
2860  C CG1 . VAL C 62  ? 1.63793 1.70222 2.22105 -0.30256 0.15062  -0.26697 62  VAL C CG1 
2861  C CG2 . VAL C 62  ? 1.88729 1.94492 2.56175 -0.31230 0.17508  -0.17832 62  VAL C CG2 
2862  N N   . TYR C 73  ? 1.37920 1.62112 2.14741 -0.20163 0.17303  -0.05029 73  TYR C N   
2863  C CA  . TYR C 73  ? 1.46394 1.66443 2.22487 -0.15040 0.17411  -0.04864 73  TYR C CA  
2864  C C   . TYR C 73  ? 1.51028 1.68894 2.22900 -0.15423 0.17990  -0.08939 73  TYR C C   
2865  O O   . TYR C 73  ? 1.48448 1.68162 2.17561 -0.19386 0.17646  -0.12413 73  TYR C O   
2866  C CB  . TYR C 73  ? 1.63229 1.72057 2.38397 -0.11467 0.18538  -0.04007 73  TYR C CB  
2867  C CG  . TYR C 73  ? 1.52604 1.53739 2.25342 -0.14492 0.20429  -0.05453 73  TYR C CG  
2868  C CD1 . TYR C 73  ? 1.48869 1.43526 2.17908 -0.17808 0.21410  -0.09744 73  TYR C CD1 
2869  C CD2 . TYR C 73  ? 1.56166 1.56583 2.30542 -0.13534 0.21096  -0.02162 73  TYR C CD2 
2870  C CE1 . TYR C 73  ? 1.53526 1.40966 2.21872 -0.20887 0.22786  -0.10408 73  TYR C CE1 
2871  C CE2 . TYR C 73  ? 1.61892 1.56263 2.35384 -0.16175 0.23139  -0.02213 73  TYR C CE2 
2872  C CZ  . TYR C 73  ? 1.63826 1.51583 2.34956 -0.20237 0.23873  -0.06185 73  TYR C CZ  
2873  O OH  . TYR C 73  ? 1.85449 1.66998 2.57161 -0.23209 0.25557  -0.05630 73  TYR C OH  
2874  N N   . ASP C 74  ? 1.64683 1.78670 2.36059 -0.10864 0.18541  -0.08483 74  ASP C N   
2875  C CA  . ASP C 74  ? 1.77583 1.89995 2.44394 -0.09813 0.19431  -0.11794 74  ASP C CA  
2876  C C   . ASP C 74  ? 1.89589 1.90619 2.50290 -0.12258 0.20528  -0.16986 74  ASP C C   
2877  O O   . ASP C 74  ? 1.85481 1.78083 2.46293 -0.13490 0.21280  -0.16965 74  ASP C O   
2878  C CB  . ASP C 74  ? 1.76126 1.87133 2.44918 -0.04191 0.19970  -0.09129 74  ASP C CB  
2879  C CG  . ASP C 74  ? 1.80396 1.79779 2.49483 -0.01722 0.20582  -0.08525 74  ASP C CG  
2880  O OD1 . ASP C 74  ? 1.88283 1.77360 2.52052 -0.01813 0.22279  -0.12086 74  ASP C OD1 
2881  O OD2 . ASP C 74  ? 1.82881 1.83183 2.57333 0.00730  0.19033  -0.04637 74  ASP C OD2 
2882  N N   . ILE C 75  ? 1.68940 1.69893 2.24212 -0.12495 0.20425  -0.21335 75  ILE C N   
2883  C CA  . ILE C 75  ? 1.59957 1.49791 2.09417 -0.14883 0.20510  -0.26897 75  ILE C CA  
2884  C C   . ILE C 75  ? 1.69265 1.46547 2.16896 -0.11957 0.22596  -0.27010 75  ILE C C   
2885  O O   . ILE C 75  ? 1.84921 1.51670 2.30499 -0.14494 0.22953  -0.29561 75  ILE C O   
2886  C CB  . ILE C 75  ? 1.45687 1.37913 1.88612 -0.14000 0.19345  -0.31935 75  ILE C CB  
2887  C CG1 . ILE C 75  ? 1.55523 1.35515 1.92691 -0.16771 0.18175  -0.38359 75  ILE C CG1 
2888  C CG2 . ILE C 75  ? 1.49659 1.44756 1.90284 -0.07300 0.21089  -0.30502 75  ILE C CG2 
2889  C CD1 . ILE C 75  ? 1.90641 1.69538 2.31235 -0.23840 0.15859  -0.39473 75  ILE C CD1 
2890  N N   . TYR C 76  ? 1.60439 1.38734 2.09564 -0.06665 0.23821  -0.23865 76  TYR C N   
2891  C CA  . TYR C 76  ? 1.50019 1.16868 1.97657 -0.03528 0.25599  -0.23804 76  TYR C CA  
2892  C C   . TYR C 76  ? 1.57435 1.18890 2.08449 -0.04870 0.25901  -0.21411 76  TYR C C   
2893  O O   . TYR C 76  ? 1.63820 1.13978 2.12169 -0.04642 0.27338  -0.22903 76  TYR C O   
2894  C CB  . TYR C 76  ? 1.45936 1.16359 1.96030 0.02261  0.26215  -0.20312 76  TYR C CB  
2895  C CG  . TYR C 76  ? 1.67201 1.43909 2.13779 0.04828  0.26651  -0.21646 76  TYR C CG  
2896  C CD1 . TYR C 76  ? 1.76622 1.45596 2.15605 0.07091  0.28057  -0.25980 76  TYR C CD1 
2897  C CD2 . TYR C 76  ? 1.58752 1.49383 2.09228 0.05629  0.25738  -0.18371 76  TYR C CD2 
2898  C CE1 . TYR C 76  ? 1.60168 1.35389 1.94852 0.10710  0.28605  -0.27092 76  TYR C CE1 
2899  C CE2 . TYR C 76  ? 1.59440 1.56875 2.06281 0.08992  0.26538  -0.18980 76  TYR C CE2 
2900  C CZ  . TYR C 76  ? 1.57622 1.47435 1.96208 0.11828  0.28004  -0.23399 76  TYR C CZ  
2901  O OH  . TYR C 76  ? 1.68837 1.65807 2.02721 0.16410  0.28941  -0.23937 76  TYR C OH  
2902  N N   . SER C 77  ? 1.51675 1.21306 2.08199 -0.05703 0.24639  -0.17521 77  SER C N   
2903  C CA  . SER C 77  ? 1.44131 1.09957 2.02987 -0.06074 0.24984  -0.15060 77  SER C CA  
2904  C C   . SER C 77  ? 1.48994 1.10060 2.06131 -0.11248 0.25821  -0.17171 77  SER C C   
2905  O O   . SER C 77  ? 1.54865 1.07831 2.11629 -0.10816 0.27400  -0.16215 77  SER C O   
2906  C CB  . SER C 77  ? 1.44001 1.20209 2.08364 -0.05523 0.23132  -0.10806 77  SER C CB  
2907  O OG  . SER C 77  ? 1.52566 1.31963 2.20112 -0.00796 0.21706  -0.08288 77  SER C OG  
2908  N N   . ARG C 78  ? 1.56330 1.22501 2.12952 -0.16018 0.24527  -0.19753 78  ARG C N   
2909  C CA  . ARG C 78  ? 1.62371 1.23840 2.18897 -0.21538 0.24396  -0.21694 78  ARG C CA  
2910  C C   . ARG C 78  ? 1.76083 1.23663 2.28099 -0.21067 0.25653  -0.25211 78  ARG C C   
2911  O O   . ARG C 78  ? 1.95222 1.35657 2.48675 -0.23610 0.26618  -0.24431 78  ARG C O   
2912  C CB  . ARG C 78  ? 1.69312 1.38357 2.25902 -0.26238 0.21748  -0.24626 78  ARG C CB  
2913  C CG  . ARG C 78  ? 1.84671 1.55869 2.45911 -0.32568 0.20602  -0.23465 78  ARG C CG  
2914  C CD  . ARG C 78  ? 2.15483 1.74507 2.75972 -0.36122 0.20452  -0.26229 78  ARG C CD  
2915  N NE  . ARG C 78  ? 2.22518 1.84561 2.89182 -0.42728 0.18779  -0.24587 78  ARG C NE  
2916  C CZ  . ARG C 78  ? 2.31426 1.84633 3.00227 -0.47293 0.17686  -0.26037 78  ARG C CZ  
2917  N NH1 . ARG C 78  ? 2.47435 1.87530 3.11819 -0.45870 0.18165  -0.29626 78  ARG C NH1 
2918  N NH2 . ARG C 78  ? 2.26531 1.84238 3.02758 -0.53473 0.15870  -0.23495 78  ARG C NH2 
2919  N N   . LEU C 79  ? 1.51978 0.95943 1.98849 -0.17484 0.25828  -0.28540 79  LEU C N   
2920  C CA  . LEU C 79  ? 1.61713 0.92253 2.03740 -0.16215 0.27086  -0.31885 79  LEU C CA  
2921  C C   . LEU C 79  ? 1.63949 0.87593 2.06837 -0.12226 0.29744  -0.28463 79  LEU C C   
2922  O O   . LEU C 79  ? 1.71624 0.84047 2.12506 -0.12499 0.31158  -0.29648 79  LEU C O   
2923  C CB  . LEU C 79  ? 1.70324 0.99961 2.06091 -0.12660 0.26695  -0.36112 79  LEU C CB  
2924  C CG  . LEU C 79  ? 1.59097 0.94298 1.91849 -0.15125 0.23839  -0.40552 79  LEU C CG  
2925  C CD1 . LEU C 79  ? 1.65115 0.98350 1.90366 -0.09991 0.24059  -0.44454 79  LEU C CD1 
2926  C CD2 . LEU C 79  ? 1.74766 1.03566 2.07859 -0.21398 0.21463  -0.44015 79  LEU C CD2 
2927  N N   . LEU C 80  ? 1.36169 0.65992 1.82075 -0.08252 0.30043  -0.24325 80  LEU C N   
2928  C CA  . LEU C 80  ? 1.33872 0.57319 1.80345 -0.03880 0.31775  -0.21381 80  LEU C CA  
2929  C C   . LEU C 80  ? 1.48748 0.69595 1.97607 -0.06215 0.32980  -0.18656 80  LEU C C   
2930  O O   . LEU C 80  ? 1.52632 0.67173 1.98802 -0.03695 0.34135  -0.17151 80  LEU C O   
2931  C CB  . LEU C 80  ? 1.29880 0.60400 1.79697 0.00861  0.30534  -0.17882 80  LEU C CB  
2932  C CG  . LEU C 80  ? 1.38357 0.66208 1.85918 0.06253  0.29738  -0.14774 80  LEU C CG  
2933  C CD1 . LEU C 80  ? 1.26344 0.49748 1.66427 0.08190  0.29035  -0.16108 80  LEU C CD1 
2934  C CD2 . LEU C 80  ? 1.22242 0.57478 1.73536 0.10105  0.26914  -0.11664 80  LEU C CD2 
2935  N N   . ARG C 81  ? 1.51519 0.80855 2.04302 -0.10607 0.31891  -0.16890 81  ARG C N   
2936  C CA  . ARG C 81  ? 1.42315 0.70506 1.98292 -0.13418 0.33265  -0.13618 81  ARG C CA  
2937  C C   . ARG C 81  ? 1.60606 0.78322 2.15403 -0.17338 0.34172  -0.16168 81  ARG C C   
2938  O O   . ARG C 81  ? 1.75070 0.87353 2.31634 -0.17319 0.36416  -0.13000 81  ARG C O   
2939  C CB  . ARG C 81  ? 1.50693 0.90872 2.11570 -0.17774 0.31665  -0.11322 81  ARG C CB  
2940  C CG  . ARG C 81  ? 1.89280 1.29243 2.54711 -0.22879 0.32597  -0.08442 81  ARG C CG  
2941  C CD  . ARG C 81  ? 1.99369 1.52112 2.70058 -0.24699 0.31915  -0.03942 81  ARG C CD  
2942  N NE  . ARG C 81  ? 2.03900 1.65667 2.75193 -0.27863 0.28877  -0.06684 81  ARG C NE  
2943  C CZ  . ARG C 81  ? 2.11757 1.76340 2.85601 -0.34569 0.26696  -0.08912 81  ARG C CZ  
2944  N NH1 . ARG C 81  ? 2.21896 1.80463 2.98872 -0.39514 0.26709  -0.08823 81  ARG C NH1 
2945  N NH2 . ARG C 81  ? 1.88983 1.62639 2.62716 -0.36251 0.24080  -0.11125 81  ARG C NH2 
2946  N N   . GLU C 82  ? 1.43724 1.24500 1.94263 -0.18236 0.14146  0.02123  82  GLU C N   
2947  C CA  . GLU C 82  ? 1.50036 1.25509 1.99352 -0.22916 0.13918  0.00904  82  GLU C CA  
2948  C C   . GLU C 82  ? 1.46951 1.10839 1.89294 -0.21954 0.14638  0.01547  82  GLU C C   
2949  O O   . GLU C 82  ? 1.56846 1.14354 1.96984 -0.24689 0.14336  0.00511  82  GLU C O   
2950  C CB  . GLU C 82  ? 1.57373 1.36345 2.08396 -0.24807 0.10603  -0.01835 82  GLU C CB  
2951  C CG  . GLU C 82  ? 1.65436 1.57793 2.23359 -0.25282 0.09319  -0.02417 82  GLU C CG  
2952  C CD  . GLU C 82  ? 2.01880 2.00108 2.65555 -0.30149 0.11297  -0.02337 82  GLU C CD  
2953  O OE1 . GLU C 82  ? 2.11559 2.03193 2.74142 -0.35035 0.12595  -0.03103 82  GLU C OE1 
2954  O OE2 . GLU C 82  ? 2.07088 2.16453 2.76405 -0.28949 0.11826  -0.01300 82  GLU C OE2 
2955  N N   . ARG C 83  ? 1.44811 1.06135 1.83664 -0.18083 0.15626  0.03070  83  ARG C N   
2956  C CA  . ARG C 83  ? 1.37665 0.90269 1.70200 -0.16659 0.16253  0.03965  83  ARG C CA  
2957  C C   . ARG C 83  ? 1.52548 1.00522 1.81849 -0.15926 0.13734  0.02445  83  ARG C C   
2958  O O   . ARG C 83  ? 1.46316 0.87012 1.71837 -0.16569 0.14112  0.02600  83  ARG C O   
2959  C CB  . ARG C 83  ? 1.44896 0.92769 1.75983 -0.19238 0.19013  0.05652  83  ARG C CB  
2960  C CG  . ARG C 83  ? 1.45686 0.98923 1.80018 -0.20182 0.21810  0.07212  83  ARG C CG  
2961  C CD  . ARG C 83  ? 1.44035 0.92114 1.76053 -0.22385 0.24867  0.09566  83  ARG C CD  
2962  N NE  . ARG C 83  ? 1.58329 1.00126 1.83541 -0.19221 0.25401  0.11162  83  ARG C NE  
2963  C CZ  . ARG C 83  ? 1.49724 0.93701 1.72330 -0.16289 0.26549  0.12211  83  ARG C CZ  
2964  N NH1 . ARG C 83  ? 1.42238 0.93140 1.68068 -0.15777 0.27669  0.11863  83  ARG C NH1 
2965  N NH2 . ARG C 83  ? 1.51407 0.90918 1.67938 -0.13662 0.26598  0.13441  83  ARG C NH2 
2966  N N   . ILE C 84  ? 1.60199 1.12441 1.90755 -0.14100 0.11414  0.01227  84  ILE C N   
2967  C CA  . ILE C 84  ? 1.34745 0.84241 1.62342 -0.12920 0.09064  -0.00224 84  ILE C CA  
2968  C C   . ILE C 84  ? 1.31636 0.82195 1.57305 -0.09050 0.08409  0.00551  84  ILE C C   
2969  O O   . ILE C 84  ? 1.39568 0.95473 1.68033 -0.07616 0.08225  0.00988  84  ILE C O   
2970  C CB  . ILE C 84  ? 1.22946 0.77301 1.53656 -0.14862 0.06801  -0.02519 84  ILE C CB  
2971  C CG1 . ILE C 84  ? 1.41011 0.93067 1.73253 -0.19680 0.07454  -0.03991 84  ILE C CG1 
2972  C CG2 . ILE C 84  ? 1.28694 0.81524 1.55981 -0.12765 0.04501  -0.03878 84  ILE C CG2 
2973  C CD1 . ILE C 84  ? 1.29679 0.87697 1.65107 -0.22333 0.05035  -0.06951 84  ILE C CD1 
2974  N N   . VAL C 85  ? 1.38374 0.83932 1.59405 -0.07336 0.08236  0.00821  85  VAL C N   
2975  C CA  . VAL C 85  ? 1.34725 0.81073 1.53881 -0.04478 0.07743  0.01375  85  VAL C CA  
2976  C C   . VAL C 85  ? 1.47812 0.93703 1.64950 -0.03308 0.05696  0.00335  85  VAL C C   
2977  O O   . VAL C 85  ? 1.42159 0.83927 1.56557 -0.03548 0.05323  -0.00466 85  VAL C O   
2978  C CB  . VAL C 85  ? 1.29532 0.72769 1.45275 -0.03449 0.09188  0.02505  85  VAL C CB  
2979  C CG1 . VAL C 85  ? 1.41061 0.85635 1.55402 -0.01476 0.08707  0.02619  85  VAL C CG1 
2980  C CG2 . VAL C 85  ? 1.28434 0.72492 1.45549 -0.04462 0.11359  0.03373  85  VAL C CG2 
2981  N N   . CYS C 86  ? 1.52850 1.02646 1.71045 -0.01749 0.04671  0.00510  86  CYS C N   
2982  C CA  . CYS C 86  ? 1.36456 0.87079 1.52700 -0.00386 0.02898  -0.00222 86  CYS C CA  
2983  C C   . CYS C 86  ? 1.29061 0.78531 1.42530 0.01592  0.03302  0.00829  86  CYS C C   
2984  O O   . CYS C 86  ? 1.35619 0.86404 1.50082 0.02226  0.04203  0.02050  86  CYS C O   
2985  C CB  . CYS C 86  ? 1.34008 0.90504 1.52906 0.00264  0.01581  -0.00181 86  CYS C CB  
2986  S SG  . CYS C 86  ? 1.50664 1.11396 1.73244 -0.02415 0.00387  -0.02015 86  CYS C SG  
2987  N N   . VAL C 87  ? 1.33407 0.80473 1.43507 0.02492  0.02810  0.00222  87  VAL C N   
2988  C CA  . VAL C 87  ? 1.34688 0.82431 1.42548 0.04260  0.02986  0.01085  87  VAL C CA  
2989  C C   . VAL C 87  ? 1.40816 0.90577 1.47102 0.05811  0.01650  0.00462  87  VAL C C   
2990  O O   . VAL C 87  ? 1.44955 0.92932 1.48313 0.07084  0.01291  -0.00457 87  VAL C O   
2991  C CB  . VAL C 87  ? 1.32361 0.77189 1.37521 0.04890  0.03773  0.01365  87  VAL C CB  
2992  C CG1 . VAL C 87  ? 1.30997 0.78706 1.34802 0.06265  0.03928  0.02231  87  VAL C CG1 
2993  C CG2 . VAL C 87  ? 1.24995 0.67984 1.31115 0.03390  0.05108  0.01935  87  VAL C CG2 
2994  N N   . MET C 88  ? 1.43009 0.96495 1.50894 0.06148  0.01100  0.01106  88  MET C N   
2995  C CA  . MET C 88  ? 1.37149 0.93587 1.43338 0.07717  -0.00156 0.00686  88  MET C CA  
2996  C C   . MET C 88  ? 1.40078 0.99513 1.46298 0.08957  0.00565  0.03001  88  MET C C   
2997  O O   . MET C 88  ? 1.50154 1.09797 1.58671 0.08425  0.01640  0.04707  88  MET C O   
2998  C CB  . MET C 88  ? 1.53145 1.12389 1.60820 0.07127  -0.01651 -0.00485 88  MET C CB  
2999  C CG  . MET C 88  ? 1.68809 1.25171 1.77459 0.04746  -0.02004 -0.02759 88  MET C CG  
3000  S SD  . MET C 88  ? 1.92243 1.53187 2.02048 0.03357  -0.04278 -0.05415 88  MET C SD  
3001  C CE  . MET C 88  ? 1.39617 0.95639 1.51154 -0.00503 -0.03653 -0.07554 88  MET C CE  
3002  N N   . GLY C 89  ? 1.52362 1.13736 1.55925 0.10610  0.00286  0.03051  89  GLY C N   
3003  C CA  . GLY C 89  ? 1.45623 1.09793 1.49087 0.11349  0.01346  0.05398  89  GLY C CA  
3004  C C   . GLY C 89  ? 1.50771 1.14751 1.53562 0.11027  0.02413  0.05626  89  GLY C C   
3005  O O   . GLY C 89  ? 1.54228 1.15937 1.56328 0.10851  0.02283  0.04291  89  GLY C O   
3006  N N   . PRO C 90  ? 1.41194 1.08124 1.44210 0.10946  0.03573  0.07529  90  PRO C N   
3007  C CA  . PRO C 90  ? 1.32544 1.01208 1.35665 0.10106  0.04498  0.07672  90  PRO C CA  
3008  C C   . PRO C 90  ? 1.38674 1.04540 1.43615 0.07675  0.05134  0.07130  90  PRO C C   
3009  O O   . PRO C 90  ? 1.34118 0.97107 1.40841 0.06200  0.05833  0.07561  90  PRO C O   
3010  C CB  . PRO C 90  ? 1.30257 1.02601 1.33983 0.09561  0.05888  0.09957  90  PRO C CB  
3011  C CG  . PRO C 90  ? 1.26627 0.99902 1.29007 0.11618  0.05353  0.10975  90  PRO C CG  
3012  C CD  . PRO C 90  ? 1.34260 1.03875 1.37226 0.11725  0.04127  0.09785  90  PRO C CD  
3013  N N   . ILE C 91  ? 1.29756 0.96931 1.33958 0.07698  0.04990  0.06248  91  ILE C N   
3014  C CA  . ILE C 91  ? 1.26663 0.92137 1.31687 0.05798  0.05381  0.05464  91  ILE C CA  
3015  C C   . ILE C 91  ? 1.37084 1.06192 1.43477 0.03197  0.06467  0.05675  91  ILE C C   
3016  O O   . ILE C 91  ? 1.36795 1.11492 1.42794 0.03568  0.06299  0.05774  91  ILE C O   
3017  C CB  . ILE C 91  ? 1.24838 0.89857 1.27832 0.07623  0.04617  0.04695  91  ILE C CB  
3018  C CG1 . ILE C 91  ? 1.34699 0.95168 1.36409 0.09327  0.03843  0.04074  91  ILE C CG1 
3019  C CG2 . ILE C 91  ? 1.20840 0.84947 1.24172 0.05881  0.05073  0.04159  91  ILE C CG2 
3020  C CD1 . ILE C 91  ? 1.33733 0.91815 1.33093 0.11218  0.03651  0.03708  91  ILE C CD1 
3021  N N   . ASP C 92  ? 1.47794 1.13887 1.55868 0.00512  0.07704  0.05559  92  ASP C N   
3022  C CA  . ASP C 92  ? 1.37150 1.05071 1.46507 -0.02994 0.08995  0.04960  92  ASP C CA  
3023  C C   . ASP C 92  ? 1.46324 1.11091 1.55700 -0.04911 0.09463  0.03041  92  ASP C C   
3024  O O   . ASP C 92  ? 1.42616 1.04728 1.51113 -0.03306 0.08835  0.02641  92  ASP C O   
3025  C CB  . ASP C 92  ? 1.52337 1.18333 1.63137 -0.04560 0.10743  0.06524  92  ASP C CB  
3026  C CG  . ASP C 92  ? 1.66497 1.25708 1.77790 -0.03732 0.11605  0.07348  92  ASP C CG  
3027  O OD1 . ASP C 92  ? 1.60651 1.17703 1.71526 -0.01973 0.10613  0.06669  92  ASP C OD1 
3028  O OD2 . ASP C 92  ? 1.74614 1.30883 1.86827 -0.04742 0.13480  0.08938  92  ASP C OD2 
3029  N N   . ASP C 93  ? 1.39800 1.04970 1.50073 -0.08636 0.10753  0.01660  93  ASP C N   
3030  C CA  . ASP C 93  ? 1.49975 1.12350 1.59730 -0.10534 0.11399  -0.00679 93  ASP C CA  
3031  C C   . ASP C 93  ? 1.45800 1.00716 1.55913 -0.09298 0.12500  -0.00310 93  ASP C C   
3032  O O   . ASP C 93  ? 1.47792 1.00801 1.57071 -0.09105 0.12668  -0.01688 93  ASP C O   
3033  C CB  . ASP C 93  ? 1.78757 1.42185 1.89291 -0.15312 0.12787  -0.02858 93  ASP C CB  
3034  C CG  . ASP C 93  ? 1.86242 1.59237 1.96458 -0.16844 0.11363  -0.04147 93  ASP C CG  
3035  O OD1 . ASP C 93  ? 1.82944 1.60916 1.91981 -0.13466 0.09508  -0.03026 93  ASP C OD1 
3036  O OD2 . ASP C 93  ? 1.65943 1.41579 1.77106 -0.21407 0.12195  -0.06314 93  ASP C OD2 
3037  N N   . SER C 94  ? 1.49242 1.00823 1.60557 -0.08120 0.13314  0.01789  94  SER C N   
3038  C CA  . SER C 94  ? 1.35961 0.81971 1.48033 -0.06374 0.14318  0.02524  94  SER C CA  
3039  C C   . SER C 94  ? 1.32048 0.79323 1.43877 -0.03543 0.12591  0.02949  94  SER C C   
3040  O O   . SER C 94  ? 1.27081 0.72054 1.39266 -0.03020 0.13126  0.02213  94  SER C O   
3041  C CB  . SER C 94  ? 1.35056 0.78411 1.48213 -0.05349 0.15541  0.05199  94  SER C CB  
3042  O OG  . SER C 94  ? 1.93702 1.33088 2.07788 -0.02937 0.16377  0.06274  94  SER C OG  
3043  N N   . VAL C 95  ? 1.36481 0.87262 1.47702 -0.01852 0.10760  0.03998  95  VAL C N   
3044  C CA  . VAL C 95  ? 1.30423 0.81622 1.41258 0.00107  0.09285  0.03995  95  VAL C CA  
3045  C C   . VAL C 95  ? 1.36562 0.88013 1.46108 -0.00567 0.09141  0.02578  95  VAL C C   
3046  O O   . VAL C 95  ? 1.29661 0.79487 1.39492 -0.00064 0.09182  0.02378  95  VAL C O   
3047  C CB  . VAL C 95  ? 1.18831 0.72848 1.28598 0.01924  0.07646  0.04817  95  VAL C CB  
3048  C CG1 . VAL C 95  ? 1.40147 0.93487 1.49089 0.03213  0.06361  0.04197  95  VAL C CG1 
3049  C CG2 . VAL C 95  ? 1.35692 0.90018 1.46327 0.03006  0.07778  0.06489  95  VAL C CG2 
3050  N N   . ALA C 96  ? 1.35143 0.89447 1.43309 -0.01733 0.09056  0.01772  96  ALA C N   
3051  C CA  . ALA C 96  ? 1.26893 0.82421 1.33279 -0.01946 0.08919  0.00821  96  ALA C CA  
3052  C C   . ALA C 96  ? 1.26991 0.79607 1.33725 -0.03253 0.10425  -0.00412 96  ALA C C   
3053  O O   . ALA C 96  ? 1.36216 0.88207 1.41972 -0.02575 0.10584  -0.00393 96  ALA C O   
3054  C CB  . ALA C 96  ? 1.17384 0.78337 1.22521 -0.02967 0.08428  0.00113  96  ALA C CB  
3055  N N   . SER C 97  ? 1.22297 0.72658 1.30246 -0.04986 0.11886  -0.01385 97  SER C N   
3056  C CA  . SER C 97  ? 1.31353 0.78531 1.39331 -0.05773 0.13678  -0.02886 97  SER C CA  
3057  C C   . SER C 97  ? 1.37602 0.82703 1.47096 -0.03695 0.14009  -0.01631 97  SER C C   
3058  O O   . SER C 97  ? 1.39638 0.84756 1.48439 -0.03494 0.14689  -0.02192 97  SER C O   
3059  C CB  . SER C 97  ? 1.31488 0.74952 1.40363 -0.07643 0.15585  -0.04052 97  SER C CB  
3060  O OG  . SER C 97  ? 1.77245 1.23355 1.85065 -0.10571 0.15403  -0.05732 97  SER C OG  
3061  N N   . LEU C 98  ? 1.35652 0.79962 1.47246 -0.02221 0.13519  0.00123  98  LEU C N   
3062  C CA  . LEU C 98  ? 1.19193 0.63164 1.32887 -0.00617 0.13643  0.01113  98  LEU C CA  
3063  C C   . LEU C 98  ? 1.33256 0.78975 1.46248 -0.00486 0.12499  0.01369  98  LEU C C   
3064  O O   . LEU C 98  ? 1.45264 0.91019 1.59217 -0.00443 0.13375  0.01357  98  LEU C O   
3065  C CB  . LEU C 98  ? 1.23316 0.67649 1.39034 0.00963  0.12942  0.02864  98  LEU C CB  
3066  C CG  . LEU C 98  ? 1.38789 0.80216 1.55470 0.01561  0.14733  0.03554  98  LEU C CG  
3067  C CD1 . LEU C 98  ? 1.44077 0.87010 1.62006 0.03560  0.13799  0.05897  98  LEU C CD1 
3068  C CD2 . LEU C 98  ? 1.43035 0.82265 1.61078 0.02456  0.16897  0.03035  98  LEU C CD2 
3069  N N   . VAL C 99  ? 1.28036 0.74933 1.39331 -0.00317 0.10866  0.01750  99  VAL C N   
3070  C CA  . VAL C 99  ? 1.28911 0.75715 1.39122 -0.00022 0.10192  0.02195  99  VAL C CA  
3071  C C   . VAL C 99  ? 1.43657 0.90428 1.51914 -0.00595 0.11399  0.01923  99  VAL C C   
3072  O O   . VAL C 99  ? 1.53772 0.99704 1.62396 -0.00811 0.12198  0.02483  99  VAL C O   
3073  C CB  . VAL C 99  ? 1.19587 0.66925 1.27841 0.00988  0.08592  0.02598  99  VAL C CB  
3074  C CG1 . VAL C 99  ? 1.40250 0.85702 1.46696 0.01509  0.08455  0.03149  99  VAL C CG1 
3075  C CG2 . VAL C 99  ? 1.29749 0.77568 1.39527 0.01674  0.07479  0.02793  99  VAL C CG2 
3076  N N   . ILE C 100 ? 1.33722 0.82054 1.39884 -0.01078 0.11635  0.01029  100 ILE C N   
3077  C CA  . ILE C 100 ? 1.28663 0.78135 1.32337 -0.01429 0.12639  0.00622  100 ILE C CA  
3078  C C   . ILE C 100 ? 1.40486 0.88688 1.45534 -0.02025 0.14606  -0.00085 100 ILE C C   
3079  O O   . ILE C 100 ? 1.44003 0.92502 1.47903 -0.01873 0.15685  0.00570  100 ILE C O   
3080  C CB  . ILE C 100 ? 1.26126 0.78963 1.27542 -0.02282 0.12231  -0.00843 100 ILE C CB  
3081  C CG1 . ILE C 100 ? 1.32902 0.88607 1.32724 -0.00918 0.10506  0.00382  100 ILE C CG1 
3082  C CG2 . ILE C 100 ? 1.23859 0.78685 1.22528 -0.02830 0.13315  -0.01908 100 ILE C CG2 
3083  C CD1 . ILE C 100 ? 1.39164 1.00166 1.37626 -0.02002 0.09835  -0.01024 100 ILE C CD1 
3084  N N   . ALA C 101 ? 1.38122 0.84871 1.45575 -0.02348 0.15388  -0.01099 101 ALA C N   
3085  C CA  . ALA C 101 ? 1.36465 0.82236 1.45403 -0.02146 0.17516  -0.01718 101 ALA C CA  
3086  C C   . ALA C 101 ? 1.31063 0.77602 1.42571 -0.01515 0.17703  0.00037  101 ALA C C   
3087  O O   . ALA C 101 ? 1.44313 0.91770 1.56043 -0.01503 0.19455  0.00100  101 ALA C O   
3088  C CB  . ALA C 101 ? 1.46917 0.90196 1.57861 -0.01837 0.18519  -0.02611 101 ALA C CB  
3089  N N   . GLN C 102 ? 1.19489 0.66145 1.32942 -0.01265 0.16003  0.01264  102 GLN C N   
3090  C CA  . GLN C 102 ? 1.29588 0.77400 1.45716 -0.01563 0.16012  0.02401  102 GLN C CA  
3091  C C   . GLN C 102 ? 1.35777 0.82877 1.49585 -0.02455 0.16478  0.03325  102 GLN C C   
3092  O O   . GLN C 102 ? 1.32954 0.81000 1.48465 -0.03313 0.17842  0.04109  102 GLN C O   
3093  C CB  . GLN C 102 ? 1.27407 0.75689 1.45542 -0.01376 0.13924  0.02821  102 GLN C CB  
3094  C CG  . GLN C 102 ? 1.23020 0.72515 1.43606 -0.00017 0.13728  0.02806  102 GLN C CG  
3095  C CD  . GLN C 102 ? 1.31037 0.81792 1.52543 0.00390  0.11490  0.03205  102 GLN C CD  
3096  O OE1 . GLN C 102 ? 1.32680 0.85698 1.56284 -0.00314 0.10521  0.03234  102 GLN C OE1 
3097  N NE2 . GLN C 102 ? 1.45338 0.95024 1.65166 0.01237  0.10726  0.03325  102 GLN C NE2 
3098  N N   . LEU C 103 ? 1.29489 0.75249 1.39476 -0.02090 0.15578  0.03576  103 LEU C N   
3099  C CA  . LEU C 103 ? 1.39676 0.84155 1.46814 -0.02156 0.16281  0.05128  103 LEU C CA  
3100  C C   . LEU C 103 ? 1.43401 0.89569 1.48825 -0.02258 0.18479  0.05337  103 LEU C C   
3101  O O   . LEU C 103 ? 1.59403 1.04975 1.64374 -0.02782 0.20059  0.07062  103 LEU C O   
3102  C CB  . LEU C 103 ? 1.47094 0.90769 1.50499 -0.00782 0.14851  0.05628  103 LEU C CB  
3103  C CG  . LEU C 103 ? 1.34999 0.76578 1.39002 -0.00237 0.13045  0.05650  103 LEU C CG  
3104  C CD1 . LEU C 103 ? 1.27785 0.69343 1.27939 0.01833  0.12141  0.06461  103 LEU C CD1 
3105  C CD2 . LEU C 103 ? 1.39451 0.77683 1.45148 -0.01445 0.13469  0.06305  103 LEU C CD2 
3106  N N   . LEU C 104 ? 1.43263 0.91347 1.47497 -0.01956 0.18827  0.03482  104 LEU C N   
3107  C CA  . LEU C 104 ? 1.50032 1.00069 1.52044 -0.01938 0.20943  0.02999  104 LEU C CA  
3108  C C   . LEU C 104 ? 1.50661 1.01374 1.56161 -0.02324 0.23098  0.03205  104 LEU C C   
3109  O O   . LEU C 104 ? 1.44837 0.97007 1.49090 -0.02417 0.25163  0.04330  104 LEU C O   
3110  C CB  . LEU C 104 ? 1.31084 0.82415 1.31043 -0.02040 0.20829  0.00082  104 LEU C CB  
3111  C CG  . LEU C 104 ? 1.30476 0.84495 1.25707 -0.01868 0.19702  -0.00368 104 LEU C CG  
3112  C CD1 . LEU C 104 ? 1.41868 0.95624 1.36230 -0.00817 0.17850  0.02165  104 LEU C CD1 
3113  C CD2 . LEU C 104 ? 1.20520 0.75127 1.15545 -0.03079 0.19031  -0.03671 104 LEU C CD2 
3114  N N   . PHE C 105 ? 1.44400 0.94887 1.54273 -0.02267 0.22778  0.02392  105 PHE C N   
3115  C CA  . PHE C 105 ? 1.34902 0.87585 1.48905 -0.02234 0.24619  0.02831  105 PHE C CA  
3116  C C   . PHE C 105 ? 1.49557 1.03110 1.65384 -0.03785 0.24982  0.05148  105 PHE C C   
3117  O O   . PHE C 105 ? 1.77019 1.33216 1.94221 -0.04289 0.27346  0.06066  105 PHE C O   
3118  C CB  . PHE C 105 ? 1.34257 0.87216 1.52454 -0.01297 0.23792  0.02112  105 PHE C CB  
3119  C CG  . PHE C 105 ? 1.40337 0.97268 1.63684 -0.00953 0.25075  0.02946  105 PHE C CG  
3120  C CD1 . PHE C 105 ? 1.40403 0.99518 1.64656 0.00494  0.27881  0.02353  105 PHE C CD1 
3121  C CD2 . PHE C 105 ? 1.42755 1.01978 1.70084 -0.02036 0.23479  0.04057  105 PHE C CD2 
3122  C CE1 . PHE C 105 ? 1.54938 1.19257 1.84455 0.01156  0.29118  0.03313  105 PHE C CE1 
3123  C CE2 . PHE C 105 ? 1.35125 0.99882 1.67741 -0.01961 0.24435  0.04722  105 PHE C CE2 
3124  C CZ  . PHE C 105 ? 1.49855 1.17572 1.83817 -0.00206 0.27276  0.04578  105 PHE C CZ  
3125  N N   . LEU C 106 ? 1.40022 0.91116 1.55759 -0.04717 0.22955  0.06012  106 LEU C N   
3126  C CA  . LEU C 106 ? 1.41008 0.91363 1.58242 -0.06785 0.23561  0.07837  106 LEU C CA  
3127  C C   . LEU C 106 ? 1.53156 1.01850 1.66145 -0.06948 0.25593  0.09919  106 LEU C C   
3128  O O   . LEU C 106 ? 1.56783 1.05745 1.71299 -0.08813 0.27603  0.11719  106 LEU C O   
3129  C CB  . LEU C 106 ? 1.41608 0.88712 1.59193 -0.07569 0.21095  0.07670  106 LEU C CB  
3130  C CG  . LEU C 106 ? 1.38009 0.87929 1.60189 -0.07775 0.19258  0.06171  106 LEU C CG  
3131  C CD1 . LEU C 106 ? 1.44949 0.91739 1.66471 -0.08447 0.16916  0.05608  106 LEU C CD1 
3132  C CD2 . LEU C 106 ? 1.36154 0.91144 1.63808 -0.09491 0.20541  0.06388  106 LEU C CD2 
3133  N N   . GLN C 107 ? 1.52294 0.99917 1.60006 -0.05104 0.25196  0.09908  107 GLN C N   
3134  C CA  . GLN C 107 ? 1.56465 1.03738 1.59604 -0.04559 0.27156  0.12260  107 GLN C CA  
3135  C C   . GLN C 107 ? 1.69505 1.21033 1.72840 -0.04603 0.29954  0.12155  107 GLN C C   
3136  O O   . GLN C 107 ? 1.72965 1.24858 1.74993 -0.05189 0.32473  0.14791  107 GLN C O   
3137  C CB  . GLN C 107 ? 1.56447 1.03579 1.54018 -0.02333 0.25711  0.12152  107 GLN C CB  
3138  C CG  . GLN C 107 ? 1.66879 1.14461 1.59087 -0.01044 0.27536  0.15150  107 GLN C CG  
3139  C CD  . GLN C 107 ? 1.78831 1.29371 1.65760 0.01307  0.26039  0.14615  107 GLN C CD  
3140  O OE1 . GLN C 107 ? 1.94349 1.46938 1.81828 0.01359  0.23992  0.11518  107 GLN C OE1 
3141  N NE2 . GLN C 107 ? 1.54795 1.06088 1.36615 0.03198  0.27162  0.17831  107 GLN C NE2 
3142  N N   . SER C 108 ? 1.65408 1.19772 1.70110 -0.03822 0.29895  0.09241  108 SER C N   
3143  C CA  . SER C 108 ? 1.63524 1.21772 1.68279 -0.03365 0.32806  0.08675  108 SER C CA  
3144  C C   . SER C 108 ? 1.70336 1.30914 1.80421 -0.04957 0.34869  0.10447  108 SER C C   
3145  O O   . SER C 108 ? 1.86660 1.50113 1.95927 -0.05166 0.37863  0.12025  108 SER C O   
3146  C CB  . SER C 108 ? 1.54925 1.14110 1.60268 -0.02034 0.32599  0.04995  108 SER C CB  
3147  O OG  . SER C 108 ? 1.68527 1.27773 1.79793 -0.02128 0.31904  0.04398  108 SER C OG  
3148  N N   . GLU C 109 ? 1.66695 1.26986 1.82286 -0.06248 0.33316  0.10216  109 GLU C N   
3149  C CA  . GLU C 109 ? 1.54402 1.18401 1.75813 -0.08377 0.34917  0.11571  109 GLU C CA  
3150  C C   . GLU C 109 ? 1.49877 1.11823 1.70042 -0.10954 0.36629  0.14756  109 GLU C C   
3151  O O   . GLU C 109 ? 1.68025 1.33887 1.90849 -0.12586 0.39561  0.16433  109 GLU C O   
3152  C CB  . GLU C 109 ? 1.53839 1.18623 1.80751 -0.09374 0.32353  0.10441  109 GLU C CB  
3153  C CG  . GLU C 109 ? 1.65374 1.32636 1.94451 -0.06654 0.31409  0.08210  109 GLU C CG  
3154  C CD  . GLU C 109 ? 1.81985 1.55292 2.14133 -0.05123 0.34339  0.08049  109 GLU C CD  
3155  O OE1 . GLU C 109 ? 1.82245 1.55208 2.10508 -0.03464 0.36591  0.07514  109 GLU C OE1 
3156  O OE2 . GLU C 109 ? 2.02103 1.81195 2.40489 -0.05419 0.34402  0.08338  109 GLU C OE2 
3157  N N   . SER C 110 ? 1.48081 1.03778 1.64291 -0.11222 0.35141  0.15850  110 SER C N   
3158  C CA  . SER C 110 ? 1.62093 1.13794 1.76050 -0.13083 0.37142  0.19322  110 SER C CA  
3159  C C   . SER C 110 ? 1.66852 1.11974 1.74734 -0.11249 0.35578  0.20428  110 SER C C   
3160  O O   . SER C 110 ? 1.72427 1.13739 1.80941 -0.11351 0.32897  0.19090  110 SER C O   
3161  C CB  . SER C 110 ? 1.68772 1.19676 1.88565 -0.17372 0.37537  0.19821  110 SER C CB  
3162  O OG  . SER C 110 ? 1.66529 1.11866 1.83928 -0.19470 0.39975  0.23284  110 SER C OG  
3163  N N   . ASN C 111 ? 1.67232 1.11736 1.69135 -0.09231 0.37278  0.22983  111 ASN C N   
3164  C CA  . ASN C 111 ? 1.83797 1.23405 1.79902 -0.06751 0.35974  0.24585  111 ASN C CA  
3165  C C   . ASN C 111 ? 1.99952 1.31627 1.95144 -0.08124 0.37447  0.28060  111 ASN C C   
3166  O O   . ASN C 111 ? 2.18005 1.45372 2.07711 -0.05354 0.37414  0.30625  111 ASN C O   
3167  C CB  . ASN C 111 ? 1.86479 1.29880 1.76179 -0.03584 0.36920  0.25928  111 ASN C CB  
3168  C CG  . ASN C 111 ? 2.10638 1.55508 1.98553 -0.04176 0.40980  0.29582  111 ASN C CG  
3169  O OD1 . ASN C 111 ? 2.04320 1.54144 1.95192 -0.05578 0.42871  0.28553  111 ASN C OD1 
3170  N ND2 . ASN C 111 ? 2.39845 1.80486 2.22776 -0.02751 0.42631  0.34212  111 ASN C ND2 
3171  N N   . LYS C 112 ? 1.79125 1.08853 1.79555 -0.12304 0.38845  0.28138  112 LYS C N   
3172  C CA  . LYS C 112 ? 1.77583 0.98362 1.77715 -0.14621 0.40392  0.30568  112 LYS C CA  
3173  C C   . LYS C 112 ? 1.86931 1.04911 1.92271 -0.17954 0.38218  0.27151  112 LYS C C   
3174  O O   . LYS C 112 ? 1.95152 1.04445 1.98571 -0.18243 0.37888  0.27483  112 LYS C O   
3175  C CB  . LYS C 112 ? 1.85786 1.06213 1.86863 -0.17705 0.44927  0.34278  112 LYS C CB  
3176  C CG  . LYS C 112 ? 2.03303 1.12995 2.03969 -0.20802 0.47259  0.36934  112 LYS C CG  
3177  C CD  . LYS C 112 ? 2.11567 1.21805 2.14489 -0.24963 0.51944  0.40360  112 LYS C CD  
3178  C CE  . LYS C 112 ? 2.09667 1.07890 2.12448 -0.28898 0.54586  0.42647  112 LYS C CE  
3179  N NZ  . LYS C 112 ? 2.42060 1.40882 2.47285 -0.33549 0.59566  0.46339  112 LYS C NZ  
3180  N N   . LYS C 113 ? 1.80901 1.06195 1.92443 -0.20102 0.36790  0.23852  113 LYS C N   
3181  C CA  . LYS C 113 ? 1.77225 1.01655 1.93598 -0.23213 0.34512  0.20541  113 LYS C CA  
3182  C C   . LYS C 113 ? 1.75347 0.95849 1.88577 -0.20110 0.31088  0.18462  113 LYS C C   
3183  O O   . LYS C 113 ? 1.73691 0.97172 1.84152 -0.16075 0.29489  0.18032  113 LYS C O   
3184  C CB  . LYS C 113 ? 1.75230 1.09942 1.98447 -0.24802 0.33463  0.17919  113 LYS C CB  
3185  C CG  . LYS C 113 ? 1.67852 1.07985 1.95710 -0.28425 0.36772  0.19513  113 LYS C CG  
3186  C CD  . LYS C 113 ? 1.58431 1.09630 1.93087 -0.28838 0.35591  0.17046  113 LYS C CD  
3187  C CE  . LYS C 113 ? 1.85153 1.43409 2.24920 -0.32126 0.39046  0.18700  113 LYS C CE  
3188  N NZ  . LYS C 113 ? 1.89058 1.47686 2.24680 -0.29826 0.42550  0.21883  113 LYS C NZ  
3189  N N   . PRO C 114 ? 1.65773 0.79853 1.79328 -0.22089 0.30052  0.16910  114 PRO C N   
3190  C CA  . PRO C 114 ? 1.65334 0.75986 1.75685 -0.18863 0.27141  0.15061  114 PRO C CA  
3191  C C   . PRO C 114 ? 1.53830 0.72504 1.67474 -0.17865 0.23822  0.11784  114 PRO C C   
3192  O O   . PRO C 114 ? 1.52723 0.78532 1.71727 -0.20106 0.23460  0.10402  114 PRO C O   
3193  C CB  . PRO C 114 ? 1.62378 0.64203 1.72660 -0.21960 0.27424  0.13730  114 PRO C CB  
3194  C CG  . PRO C 114 ? 1.74858 0.79898 1.91169 -0.27969 0.28798  0.12858  114 PRO C CG  
3195  C CD  . PRO C 114 ? 1.65833 0.75998 1.82921 -0.27760 0.31538  0.16265  114 PRO C CD  
3196  N N   . ILE C 115 ? 1.60378 0.78024 1.70705 -0.14157 0.21600  0.10903  115 ILE C N   
3197  C CA  . ILE C 115 ? 1.52048 0.75862 1.64472 -0.12739 0.18718  0.08377  115 ILE C CA  
3198  C C   . ILE C 115 ? 1.64625 0.84705 1.75804 -0.12290 0.16520  0.06164  115 ILE C C   
3199  O O   . ILE C 115 ? 1.71319 0.85317 1.77865 -0.09923 0.16670  0.06957  115 ILE C O   
3200  C CB  . ILE C 115 ? 1.52443 0.79699 1.62143 -0.08999 0.18310  0.09232  115 ILE C CB  
3201  C CG1 . ILE C 115 ? 1.51462 0.82595 1.61871 -0.09340 0.20560  0.10779  115 ILE C CG1 
3202  C CG2 . ILE C 115 ? 1.46307 0.78248 1.57864 -0.07749 0.15769  0.06976  115 ILE C CG2 
3203  C CD1 . ILE C 115 ? 1.45866 0.79674 1.52772 -0.06274 0.20410  0.11177  115 ILE C CD1 
3204  N N   . HIS C 116 ? 1.64792 0.89081 1.79864 -0.14131 0.14560  0.03477  116 HIS C N   
3205  C CA  . HIS C 116 ? 1.60370 0.82379 1.74196 -0.13801 0.12372  0.00901  116 HIS C CA  
3206  C C   . HIS C 116 ? 1.61208 0.87903 1.74143 -0.10206 0.10245  0.00461  116 HIS C C   
3207  O O   . HIS C 116 ? 1.47693 0.81268 1.63843 -0.09955 0.09493  0.00405  116 HIS C O   
3208  C CB  . HIS C 116 ? 1.58677 0.83542 1.76850 -0.18038 0.11302  -0.01911 116 HIS C CB  
3209  C CG  . HIS C 116 ? 1.72736 0.92306 1.91956 -0.22532 0.13521  -0.01913 116 HIS C CG  
3210  N ND1 . HIS C 116 ? 1.83627 0.93554 1.99628 -0.24032 0.14182  -0.03342 116 HIS C ND1 
3211  C CD2 . HIS C 116 ? 1.79880 1.02002 2.02923 -0.25937 0.15620  -0.00545 116 HIS C CD2 
3212  C CE1 . HIS C 116 ? 2.03103 1.09229 2.20969 -0.28612 0.16644  -0.02814 116 HIS C CE1 
3213  N NE2 . HIS C 116 ? 2.13024 1.27058 2.35336 -0.29921 0.17521  -0.01008 116 HIS C NE2 
3214  N N   . MET C 117 ? 1.68961 0.91789 1.77585 -0.07325 0.09576  0.00332  117 MET C N   
3215  C CA  . MET C 117 ? 1.54314 0.81229 1.61819 -0.04174 0.07946  0.00211  117 MET C CA  
3216  C C   . MET C 117 ? 1.45645 0.71939 1.51980 -0.03623 0.06078  -0.02247 117 MET C C   
3217  O O   . MET C 117 ? 1.52458 0.72778 1.55136 -0.02397 0.06380  -0.02892 117 MET C O   
3218  C CB  . MET C 117 ? 1.59460 0.84700 1.63103 -0.01002 0.08811  0.02300  117 MET C CB  
3219  C CG  . MET C 117 ? 1.60932 0.91222 1.64098 0.01376  0.07509  0.02304  117 MET C CG  
3220  S SD  . MET C 117 ? 1.78530 1.09310 1.77923 0.04397  0.08329  0.04464  117 MET C SD  
3221  C CE  . MET C 117 ? 1.61950 0.93357 1.62341 0.02605  0.10209  0.05950  117 MET C CE  
3222  N N   . TYR C 118 ? 1.45978 0.78442 1.55030 -0.04082 0.04323  -0.03501 118 TYR C N   
3223  C CA  . TYR C 118 ? 1.57165 0.90672 1.64857 -0.03392 0.02416  -0.05863 118 TYR C CA  
3224  C C   . TYR C 118 ? 1.56836 0.92843 1.62189 0.00271  0.01784  -0.04844 118 TYR C C   
3225  O O   . TYR C 118 ? 1.54922 0.95538 1.62035 0.01127  0.01800  -0.03131 118 TYR C O   
3226  C CB  . TYR C 118 ? 1.32687 0.72784 1.44298 -0.05537 0.00779  -0.07411 118 TYR C CB  
3227  C CG  . TYR C 118 ? 1.41638 0.80702 1.56070 -0.09852 0.01183  -0.09012 118 TYR C CG  
3228  C CD1 . TYR C 118 ? 1.68689 0.99305 1.81189 -0.11688 0.02960  -0.09393 118 TYR C CD1 
3229  C CD2 . TYR C 118 ? 1.48079 0.94933 1.67229 -0.12062 -0.00022 -0.09889 118 TYR C CD2 
3230  C CE1 . TYR C 118 ? 1.77190 1.06522 1.92501 -0.16346 0.03710  -0.10763 118 TYR C CE1 
3231  C CE2 . TYR C 118 ? 1.44079 0.91264 1.66454 -0.16613 0.00408  -0.11462 118 TYR C CE2 
3232  C CZ  . TYR C 118 ? 1.66216 1.04309 1.86715 -0.19118 0.02365  -0.11981 118 TYR C CZ  
3233  O OH  . TYR C 118 ? 2.03872 1.41898 2.27789 -0.24344 0.03169  -0.13457 118 TYR C OH  
3234  N N   . ILE C 119 ? 1.56645 0.89437 1.58081 0.02330  0.01492  -0.05985 119 ILE C N   
3235  C CA  . ILE C 119 ? 1.42266 0.77556 1.41391 0.05771  0.01289  -0.04878 119 ILE C CA  
3236  C C   . ILE C 119 ? 1.50591 0.88526 1.48095 0.06916  -0.00245 -0.06954 119 ILE C C   
3237  O O   . ILE C 119 ? 1.49321 0.83136 1.44324 0.06793  -0.00557 -0.09673 119 ILE C O   
3238  C CB  . ILE C 119 ? 1.43224 0.73728 1.38850 0.08300  0.02644  -0.03835 119 ILE C CB  
3239  C CG1 . ILE C 119 ? 1.47191 0.75834 1.43851 0.07296  0.04118  -0.01661 119 ILE C CG1 
3240  C CG2 . ILE C 119 ? 1.54157 0.89189 1.48166 0.11585  0.02416  -0.02720 119 ILE C CG2 
3241  C CD1 . ILE C 119 ? 1.71221 0.95639 1.64278 0.10161  0.05463  -0.00118 119 ILE C CD1 
3242  N N   . ASN C 120 ? 1.45217 0.89659 1.43792 0.08016  -0.00976 -0.05700 120 ASN C N   
3243  C CA  . ASN C 120 ? 1.50543 0.98784 1.47023 0.09806  -0.02170 -0.06841 120 ASN C CA  
3244  C C   . ASN C 120 ? 1.54171 1.06789 1.50453 0.12006  -0.01523 -0.04121 120 ASN C C   
3245  O O   . ASN C 120 ? 1.74521 1.32046 1.72395 0.12059  -0.01815 -0.02513 120 ASN C O   
3246  C CB  . ASN C 120 ? 1.56770 1.09697 1.55240 0.08221  -0.03827 -0.07962 120 ASN C CB  
3247  C CG  . ASN C 120 ? 1.73684 1.31142 1.69255 0.10273  -0.05106 -0.09149 120 ASN C CG  
3248  O OD1 . ASN C 120 ? 1.73745 1.29513 1.65490 0.12523  -0.04733 -0.10183 120 ASN C OD1 
3249  N ND2 . ASN C 120 ? 1.65840 1.29700 1.63032 0.09958  -0.06510 -0.08805 120 ASN C ND2 
3250  N N   . SER C 121 ? 1.55765 1.06781 1.50125 0.13866  -0.00462 -0.03412 121 SER C N   
3251  C CA  . SER C 121 ? 1.52588 1.08134 1.47602 0.14917  0.00357  -0.00941 121 SER C CA  
3252  C C   . SER C 121 ? 1.57099 1.15285 1.49013 0.18135  0.00605  -0.01151 121 SER C C   
3253  O O   . SER C 121 ? 1.61839 1.16411 1.50817 0.20239  0.00792  -0.02731 121 SER C O   
3254  C CB  . SER C 121 ? 1.55313 1.09390 1.51648 0.14040  0.01402  0.00424  121 SER C CB  
3255  O OG  . SER C 121 ? 1.66927 1.25945 1.63894 0.14504  0.02103  0.02171  121 SER C OG  
3256  N N   . PRO C 122 ? 1.60000 1.24193 1.52417 0.18738  0.00938  0.00558  122 PRO C N   
3257  C CA  . PRO C 122 ? 1.41289 1.09631 1.31424 0.21768  0.01600  0.00893  122 PRO C CA  
3258  C C   . PRO C 122 ? 1.40882 1.12234 1.32263 0.22151  0.02655  0.02569  122 PRO C C   
3259  O O   . PRO C 122 ? 1.44580 1.20967 1.34784 0.24699  0.03332  0.03145  122 PRO C O   
3260  C CB  . PRO C 122 ? 1.21457 0.95417 1.12008 0.21593  0.01725  0.02461  122 PRO C CB  
3261  C CG  . PRO C 122 ? 1.29035 1.02218 1.23185 0.18362  0.01880  0.04232  122 PRO C CG  
3262  C CD  . PRO C 122 ? 1.40677 1.07983 1.35634 0.16900  0.00986  0.02449  122 PRO C CD  
3263  N N   . GLY C 123 ? 1.57474 1.26893 1.51166 0.19770  0.02794  0.03241  123 GLY C N   
3264  C CA  . GLY C 123 ? 1.54596 1.28124 1.49469 0.19707  0.03469  0.04505  123 GLY C CA  
3265  C C   . GLY C 123 ? 1.54328 1.30488 1.52605 0.15787  0.03977  0.05702  123 GLY C C   
3266  O O   . GLY C 123 ? 1.53458 1.26538 1.53110 0.13565  0.03963  0.05789  123 GLY C O   
3267  N N   . GLY C 124 ? 1.56820 1.38798 1.56460 0.14957  0.04513  0.06487  124 GLY C N   
3268  C CA  . GLY C 124 ? 1.54130 1.37977 1.56734 0.10719  0.05263  0.07014  124 GLY C CA  
3269  C C   . GLY C 124 ? 1.41916 1.32266 1.45608 0.09653  0.05366  0.06932  124 GLY C C   
3270  O O   . GLY C 124 ? 1.45917 1.41644 1.48533 0.12702  0.05025  0.07247  124 GLY C O   
3271  N N   . VAL C 125 ? 1.40258 1.30312 1.45980 0.05451  0.05878  0.06351  125 VAL C N   
3272  C CA  . VAL C 125 ? 1.37422 1.34594 1.44308 0.03470  0.05775  0.05675  125 VAL C CA  
3273  C C   . VAL C 125 ? 1.36270 1.33786 1.40895 0.06453  0.04661  0.05368  125 VAL C C   
3274  O O   . VAL C 125 ? 1.34262 1.24286 1.37175 0.07665  0.04430  0.05160  125 VAL C O   
3275  C CB  . VAL C 125 ? 1.40987 1.36100 1.49940 -0.01992 0.06755  0.04402  125 VAL C CB  
3276  C CG1 . VAL C 125 ? 1.45172 1.49113 1.55473 -0.04937 0.06522  0.03063  125 VAL C CG1 
3277  C CG2 . VAL C 125 ? 1.44315 1.36514 1.54943 -0.04254 0.08327  0.05449  125 VAL C CG2 
3278  N N   . VAL C 126 ? 1.35769 1.04524 1.42625 0.12506  -0.20420 0.02391  126 VAL C N   
3279  C CA  . VAL C 126 ? 1.35627 0.96047 1.37040 0.13023  -0.20119 0.02857  126 VAL C CA  
3280  C C   . VAL C 126 ? 1.49257 1.02275 1.43574 0.11632  -0.18651 0.03726  126 VAL C C   
3281  O O   . VAL C 126 ? 1.58519 1.05749 1.49155 0.10741  -0.16203 0.03632  126 VAL C O   
3282  C CB  . VAL C 126 ? 1.40301 1.00084 1.41559 0.15003  -0.23758 0.04137  126 VAL C CB  
3283  C CG1 . VAL C 126 ? 1.19799 0.70630 1.15553 0.15254  -0.24123 0.05504  126 VAL C CG1 
3284  C CG2 . VAL C 126 ? 1.45298 1.12119 1.53671 0.16353  -0.24131 0.02567  126 VAL C CG2 
3285  N N   . THR C 127 ? 1.51136 1.04206 1.43373 0.11205  -0.19916 0.04415  127 THR C N   
3286  C CA  . THR C 127 ? 1.48837 0.94689 1.33541 0.09693  -0.18244 0.04641  127 THR C CA  
3287  C C   . THR C 127 ? 1.50721 0.95941 1.36627 0.08242  -0.13396 0.03145  127 THR C C   
3288  O O   . THR C 127 ? 1.41950 0.80560 1.21690 0.06944  -0.10690 0.03082  127 THR C O   
3289  C CB  . THR C 127 ? 1.39980 0.86305 1.23058 0.09401  -0.20431 0.05024  127 THR C CB  
3290  O OG1 . THR C 127 ? 1.46198 0.98931 1.36443 0.09198  -0.19322 0.04010  127 THR C OG1 
3291  C CG2 . THR C 127 ? 1.45677 0.94039 1.29284 0.10779  -0.25444 0.06766  127 THR C CG2 
3292  N N   . ALA C 128 ? 1.48935 1.01306 1.42972 0.08215  -0.12329 0.02219  128 ALA C N   
3293  C CA  . ALA C 128 ? 1.27899 0.80639 1.24884 0.06851  -0.08062 0.01170  128 ALA C CA  
3294  C C   . ALA C 128 ? 1.35862 0.85622 1.31634 0.06305  -0.05794 0.00901  128 ALA C C   
3295  O O   . ALA C 128 ? 1.49051 0.94413 1.42194 0.04963  -0.02099 0.00573  128 ALA C O   
3296  C CB  . ALA C 128 ? 1.32458 0.94090 1.38987 0.06702  -0.08431 0.00989  128 ALA C CB  
3297  N N   . GLY C 129 ? 1.30212 0.82272 1.28194 0.07242  -0.07751 0.00888  129 GLY C N   
3298  C CA  . GLY C 129 ? 1.38092 0.86571 1.35093 0.06722  -0.05973 0.00570  129 GLY C CA  
3299  C C   . GLY C 129 ? 1.39707 0.79086 1.28302 0.06478  -0.05707 0.01898  129 GLY C C   
3300  O O   . GLY C 129 ? 1.39951 0.74873 1.26373 0.05149  -0.02930 0.02059  129 GLY C O   
3301  N N   . LEU C 130 ? 1.42650 0.79312 1.26422 0.07426  -0.08816 0.03219  130 LEU C N   
3302  C CA  . LEU C 130 ? 1.47712 0.75859 1.22791 0.06670  -0.09173 0.05085  130 LEU C CA  
3303  C C   . LEU C 130 ? 1.56144 0.79921 1.24924 0.04437  -0.05580 0.04910  130 LEU C C   
3304  O O   . LEU C 130 ? 1.73501 0.90445 1.35051 0.02881  -0.04300 0.06243  130 LEU C O   
3305  C CB  . LEU C 130 ? 1.53923 0.80790 1.25918 0.07969  -0.13973 0.06870  130 LEU C CB  
3306  C CG  . LEU C 130 ? 1.40999 0.70467 1.18516 0.10256  -0.17217 0.07331  130 LEU C CG  
3307  C CD1 . LEU C 130 ? 1.49863 0.77994 1.24783 0.11359  -0.21969 0.09603  130 LEU C CD1 
3308  C CD2 . LEU C 130 ? 1.37024 0.61995 1.14844 0.10131  -0.16090 0.07780  130 LEU C CD2 
3309  N N   . ALA C 131 ? 1.50935 0.78560 1.22615 0.04134  -0.03778 0.03305  131 ALA C N   
3310  C CA  . ALA C 131 ? 1.53637 0.77677 1.21095 0.02156  0.00686  0.02367  131 ALA C CA  
3311  C C   . ALA C 131 ? 1.48326 0.71879 1.18443 0.00893  0.05122  0.01964  131 ALA C C   
3312  O O   . ALA C 131 ? 1.55626 0.73585 1.19368 -0.01038 0.08523  0.02233  131 ALA C O   
3313  C CB  . ALA C 131 ? 1.52310 0.80741 1.24339 0.02444  0.01478  0.00682  131 ALA C CB  
3314  N N   . ILE C 132 ? 1.41692 0.71221 1.20935 0.01624  0.05095  0.01394  132 ILE C N   
3315  C CA  . ILE C 132 ? 1.45426 0.74877 1.27974 0.00276  0.08616  0.01205  132 ILE C CA  
3316  C C   . ILE C 132 ? 1.40707 0.63885 1.17743 -0.00319 0.08059  0.02765  132 ILE C C   
3317  O O   . ILE C 132 ? 1.46587 0.65943 1.21292 -0.02216 0.11543  0.03313  132 ILE C O   
3318  C CB  . ILE C 132 ? 1.50734 0.88245 1.43761 0.00809  0.07860  0.00290  132 ILE C CB  
3319  C CG1 . ILE C 132 ? 1.34683 0.78441 1.33811 0.01178  0.07952  -0.00476 132 ILE C CG1 
3320  C CG2 . ILE C 132 ? 1.19903 0.57432 1.16652 -0.00898 0.11044  0.00181  132 ILE C CG2 
3321  C CD1 . ILE C 132 ? 1.34052 0.86403 1.42486 0.01406  0.06008  -0.00776 132 ILE C CD1 
3322  N N   . TYR C 133 ? 1.41734 0.63866 1.17358 0.01255  0.03682  0.03715  133 TYR C N   
3323  C CA  . TYR C 133 ? 1.54399 0.70361 1.26025 0.00904  0.02572  0.05579  133 TYR C CA  
3324  C C   . TYR C 133 ? 1.66810 0.75163 1.28079 -0.01147 0.03978  0.07630  133 TYR C C   
3325  O O   . TYR C 133 ? 1.81937 0.85600 1.40345 -0.02991 0.06130  0.08999  133 TYR C O   
3326  C CB  . TYR C 133 ? 1.56770 0.73410 1.30007 0.03295  -0.02429 0.06215  133 TYR C CB  
3327  C CG  . TYR C 133 ? 1.65881 0.75454 1.35108 0.03214  -0.04439 0.08783  133 TYR C CG  
3328  C CD1 . TYR C 133 ? 1.58235 0.66060 1.31532 0.03089  -0.03798 0.08667  133 TYR C CD1 
3329  C CD2 . TYR C 133 ? 1.78007 0.82562 1.39729 0.03065  -0.07339 0.11532  133 TYR C CD2 
3330  C CE1 . TYR C 133 ? 1.64154 0.65274 1.34899 0.03052  -0.05884 0.11354  133 TYR C CE1 
3331  C CE2 . TYR C 133 ? 1.92522 0.90732 1.51343 0.02837  -0.09701 0.14593  133 TYR C CE2 
3332  C CZ  . TYR C 133 ? 1.90262 0.86711 1.54003 0.02961  -0.08930 0.14563  133 TYR C CZ  
3333  O OH  . TYR C 133 ? 2.05343 0.95200 1.67233 0.02767  -0.11514 0.17940  133 TYR C OH  
3334  N N   . ASP C 134 ? 1.61125 0.68188 1.16325 -0.01210 0.02743  0.07895  134 ASP C N   
3335  C CA  . ASP C 134 ? 1.79887 0.79817 1.23801 -0.03676 0.03875  0.09659  134 ASP C CA  
3336  C C   . ASP C 134 ? 1.80160 0.78944 1.22143 -0.06159 0.10199  0.08412  134 ASP C C   
3337  O O   . ASP C 134 ? 1.97824 0.90775 1.31870 -0.08769 0.12316  0.10152  134 ASP C O   
3338  C CB  . ASP C 134 ? 2.10677 1.09860 1.48673 -0.03492 0.01134  0.09636  134 ASP C CB  
3339  C CG  . ASP C 134 ? 2.13001 1.10706 1.49540 -0.02054 -0.05125 0.12246  134 ASP C CG  
3340  O OD1 . ASP C 134 ? 2.19158 1.13729 1.55896 -0.01947 -0.06916 0.14701  134 ASP C OD1 
3341  O OD2 . ASP C 134 ? 2.19316 1.18971 1.55205 -0.01052 -0.08302 0.11965  134 ASP C OD2 
3342  N N   . THR C 135 ? 1.74051 0.78582 1.23549 -0.05527 0.13274  0.05650  135 THR C N   
3343  C CA  . THR C 135 ? 1.73275 0.77607 1.23301 -0.07571 0.19574  0.04386  135 THR C CA  
3344  C C   . THR C 135 ? 1.84459 0.87743 1.37398 -0.08800 0.21545  0.05756  135 THR C C   
3345  O O   . THR C 135 ? 1.87439 0.87277 1.36144 -0.11358 0.26038  0.06324  135 THR C O   
3346  C CB  . THR C 135 ? 1.52934 0.64140 1.12490 -0.06360 0.21647  0.01667  135 THR C CB  
3347  O OG1 . THR C 135 ? 1.63791 0.74948 1.20074 -0.05629 0.20242  0.00377  135 THR C OG1 
3348  C CG2 . THR C 135 ? 1.66187 0.77932 1.28689 -0.08176 0.28244  0.00480  135 THR C CG2 
3349  N N   . MET C 136 ? 1.77856 0.84034 1.37918 -0.07214 0.18368  0.06157  136 MET C N   
3350  C CA  . MET C 136 ? 1.76947 0.81330 1.39587 -0.08464 0.19514  0.07426  136 MET C CA  
3351  C C   . MET C 136 ? 2.02076 0.98298 1.55058 -0.10307 0.18882  0.10560  136 MET C C   
3352  O O   . MET C 136 ? 2.18575 1.11658 1.69574 -0.12848 0.22355  0.11889  136 MET C O   
3353  C CB  . MET C 136 ? 1.76833 0.85127 1.47757 -0.06456 0.15830  0.06745  136 MET C CB  
3354  C CG  . MET C 136 ? 1.61345 0.77983 1.42097 -0.05603 0.16583  0.04291  136 MET C CG  
3355  S SD  . MET C 136 ? 1.64481 0.85439 1.52503 -0.03675 0.12151  0.03099  136 MET C SD  
3356  C CE  . MET C 136 ? 1.64253 0.79961 1.52794 -0.05517 0.13275  0.04147  136 MET C CE  
3357  N N   . GLN C 137 ? 1.96265 0.89191 1.43462 -0.09275 0.14248  0.12187  137 GLN C N   
3358  C CA  . GLN C 137 ? 1.98231 0.83550 1.36771 -0.11149 0.12625  0.15948  137 GLN C CA  
3359  C C   . GLN C 137 ? 2.08239 0.89398 1.35740 -0.14498 0.16367  0.16857  137 GLN C C   
3360  O O   . GLN C 137 ? 2.31844 1.07220 1.52426 -0.17270 0.16952  0.20087  137 GLN C O   
3361  C CB  . GLN C 137 ? 2.13648 0.97157 1.50280 -0.09112 0.06215  0.17775  137 GLN C CB  
3362  C CG  . GLN C 137 ? 2.00277 0.88125 1.47489 -0.05740 0.02886  0.16372  137 GLN C CG  
3363  C CD  . GLN C 137 ? 2.04086 0.90424 1.57221 -0.06045 0.03610  0.16811  137 GLN C CD  
3364  O OE1 . GLN C 137 ? 2.13060 1.04391 1.75032 -0.04750 0.04399  0.14014  137 GLN C OE1 
3365  N NE2 . GLN C 137 ? 2.09923 0.89263 1.58049 -0.08079 0.03126  0.20453  137 GLN C NE2 
3366  N N   . TYR C 138 ? 2.12706 0.96592 1.38381 -0.14504 0.19022  0.14023  138 TYR C N   
3367  C CA  . TYR C 138 ? 2.12419 0.92208 1.26842 -0.17774 0.22864  0.14093  138 TYR C CA  
3368  C C   . TYR C 138 ? 2.30551 1.10514 1.46160 -0.20290 0.29879  0.13419  138 TYR C C   
3369  O O   . TYR C 138 ? 2.46668 1.21541 1.53142 -0.23782 0.32298  0.15694  138 TYR C O   
3370  C CB  . TYR C 138 ? 2.07614 0.89666 1.20025 -0.16891 0.23357  0.10847  138 TYR C CB  
3371  C CG  . TYR C 138 ? 2.21233 0.98558 1.20842 -0.20412 0.27118  0.10240  138 TYR C CG  
3372  C CD1 . TYR C 138 ? 2.31467 1.03179 1.18491 -0.22400 0.23279  0.12713  138 TYR C CD1 
3373  C CD2 . TYR C 138 ? 2.36971 1.15571 1.37179 -0.21960 0.34577  0.07139  138 TYR C CD2 
3374  C CE1 . TYR C 138 ? 2.55801 1.23133 1.29868 -0.26189 0.26760  0.11868  138 TYR C CE1 
3375  C CE2 . TYR C 138 ? 2.57289 1.31561 1.45358 -0.25382 0.38661  0.05916  138 TYR C CE2 
3376  C CZ  . TYR C 138 ? 2.63609 1.32163 1.37948 -0.27669 0.34732  0.08163  138 TYR C CZ  
3377  O OH  . TYR C 138 ? 2.53076 1.17263 1.14094 -0.31623 0.38797  0.06680  138 TYR C OH  
3378  N N   . ILE C 139 ? 2.18016 1.04087 1.44999 -0.18817 0.33100  0.10641  139 ILE C N   
3379  C CA  . ILE C 139 ? 2.16343 1.03424 1.45891 -0.21092 0.39973  0.09911  139 ILE C CA  
3380  C C   . ILE C 139 ? 2.28098 1.11493 1.56412 -0.23332 0.40065  0.13515  139 ILE C C   
3381  O O   . ILE C 139 ? 2.42569 1.24966 1.74185 -0.22069 0.35109  0.15550  139 ILE C O   
3382  C CB  . ILE C 139 ? 1.93422 0.88227 1.37005 -0.19045 0.42290  0.06983  139 ILE C CB  
3383  C CG1 . ILE C 139 ? 2.07355 1.05429 1.60668 -0.17238 0.38154  0.07942  139 ILE C CG1 
3384  C CG2 . ILE C 139 ? 1.82574 0.80784 1.28155 -0.16813 0.41552  0.03925  139 ILE C CG2 
3385  C CD1 . ILE C 139 ? 1.93940 0.99666 1.60621 -0.16124 0.40126  0.05849  139 ILE C CD1 
3386  N N   . LEU C 140 ? 2.13938 0.95189 1.37652 -0.26799 0.45985  0.14223  140 LEU C N   
3387  C CA  . LEU C 140 ? 2.31236 1.08582 1.52927 -0.29578 0.46496  0.18061  140 LEU C CA  
3388  C C   . LEU C 140 ? 2.32015 1.13443 1.66943 -0.28762 0.47075  0.17928  140 LEU C C   
3389  O O   . LEU C 140 ? 2.30209 1.08363 1.65551 -0.30361 0.45762  0.21102  140 LEU C O   
3390  C CB  . LEU C 140 ? 2.54219 1.28609 1.66582 -0.33930 0.53101  0.18841  140 LEU C CB  
3391  C CG  . LEU C 140 ? 2.60072 1.30300 1.57813 -0.35712 0.53395  0.18519  140 LEU C CG  
3392  C CD1 . LEU C 140 ? 2.56081 1.24175 1.44940 -0.40342 0.60980  0.18601  140 LEU C CD1 
3393  C CD2 . LEU C 140 ? 2.73984 1.38513 1.63296 -0.36012 0.45876  0.22707  140 LEU C CD2 
3394  N N   . ASN C 141 ? 2.19640 1.07980 1.65403 -0.26576 0.48688  0.14543  141 ASN C N   
3395  C CA  . ASN C 141 ? 2.03912 0.96577 1.61879 -0.26481 0.49471  0.14386  141 ASN C CA  
3396  C C   . ASN C 141 ? 2.07801 0.99871 1.70055 -0.24552 0.42900  0.15249  141 ASN C C   
3397  O O   . ASN C 141 ? 2.09526 1.02258 1.71174 -0.21741 0.38231  0.14161  141 ASN C O   
3398  C CB  . ASN C 141 ? 1.99811 1.00319 1.68397 -0.24844 0.52255  0.11018  141 ASN C CB  
3399  C CG  . ASN C 141 ? 1.98027 0.99355 1.64199 -0.26308 0.59222  0.09453  141 ASN C CG  
3400  O OD1 . ASN C 141 ? 2.03251 1.02494 1.61497 -0.25833 0.59818  0.07983  141 ASN C OD1 
3401  N ND2 . ASN C 141 ? 1.95015 0.99444 1.68390 -0.28185 0.64673  0.09554  141 ASN C ND2 
3402  N N   . PRO C 142 ? 1.97546 0.88351 1.64410 -0.26080 0.42592  0.16993  142 PRO C N   
3403  C CA  . PRO C 142 ? 2.00758 0.91895 1.73731 -0.24196 0.37191  0.16628  142 PRO C CA  
3404  C C   . PRO C 142 ? 1.93639 0.92841 1.76498 -0.21906 0.36257  0.13149  142 PRO C C   
3405  O O   . PRO C 142 ? 1.81616 0.86260 1.70587 -0.22662 0.40065  0.11900  142 PRO C O   
3406  C CB  . PRO C 142 ? 1.89070 0.77361 1.65357 -0.27047 0.38361  0.18868  142 PRO C CB  
3407  C CG  . PRO C 142 ? 1.99474 0.83959 1.67954 -0.30402 0.43150  0.21653  142 PRO C CG  
3408  C CD  . PRO C 142 ? 1.97548 0.86157 1.63863 -0.29834 0.47220  0.19353  142 PRO C CD  
3409  N N   . ILE C 143 ? 1.85302 0.85496 1.70094 -0.19221 0.31125  0.11803  143 ILE C N   
3410  C CA  . ILE C 143 ? 1.76105 0.83986 1.68881 -0.17227 0.29531  0.08828  143 ILE C CA  
3411  C C   . ILE C 143 ? 1.77691 0.86559 1.76796 -0.17056 0.26309  0.07754  143 ILE C C   
3412  O O   . ILE C 143 ? 1.82384 0.86982 1.79002 -0.15777 0.22709  0.07954  143 ILE C O   
3413  C CB  . ILE C 143 ? 1.68013 0.77349 1.57165 -0.14327 0.26731  0.07659  143 ILE C CB  
3414  C CG1 . ILE C 143 ? 1.72156 0.80011 1.54669 -0.14877 0.30127  0.08167  143 ILE C CG1 
3415  C CG2 . ILE C 143 ? 1.57740 0.75294 1.55172 -0.12646 0.24884  0.05074  143 ILE C CG2 
3416  C CD1 . ILE C 143 ? 1.68647 0.78333 1.48399 -0.12413 0.27645  0.06885  143 ILE C CD1 
3417  N N   . CYS C 144 ? 1.77395 0.91844 1.84965 -0.18481 0.27603  0.06554  144 CYS C N   
3418  C CA  . CYS C 144 ? 1.64761 0.81141 1.78408 -0.18813 0.24745  0.04782  144 CYS C CA  
3419  C C   . CYS C 144 ? 1.67764 0.91531 1.85320 -0.16830 0.22072  0.02160  144 CYS C C   
3420  O O   . CYS C 144 ? 1.75720 1.06453 1.98797 -0.17485 0.23271  0.01703  144 CYS C O   
3421  C CB  . CYS C 144 ? 1.71438 0.89794 1.91691 -0.22139 0.27185  0.05290  144 CYS C CB  
3422  S SG  . CYS C 144 ? 1.99764 1.09879 2.16429 -0.25084 0.30196  0.08644  144 CYS C SG  
3423  N N   . THR C 145 ? 1.65691 0.88183 1.80956 -0.14497 0.18420  0.00694  145 THR C N   
3424  C CA  . THR C 145 ? 1.55242 0.84746 1.73634 -0.12813 0.15803  -0.01687 145 THR C CA  
3425  C C   . THR C 145 ? 1.57561 0.90836 1.81904 -0.14417 0.14298  -0.04165 145 THR C C   
3426  O O   . THR C 145 ? 1.76268 1.04670 2.00488 -0.15031 0.13489  -0.05111 145 THR C O   
3427  C CB  . THR C 145 ? 1.53955 0.80923 1.67495 -0.09642 0.12885  -0.02140 145 THR C CB  
3428  O OG1 . THR C 145 ? 1.54846 0.74791 1.66494 -0.09270 0.11511  -0.02124 145 THR C OG1 
3429  C CG2 . THR C 145 ? 1.53682 0.78126 1.61097 -0.08490 0.13923  0.00047  145 THR C CG2 
3430  N N   . TRP C 146 ? 1.43930 0.85716 1.73496 -0.15354 0.13801  -0.05141 146 TRP C N   
3431  C CA  . TRP C 146 ? 1.42049 0.88488 1.76618 -0.17576 0.12186  -0.07471 146 TRP C CA  
3432  C C   . TRP C 146 ? 1.53150 1.06372 1.88382 -0.16262 0.09359  -0.09597 146 TRP C C   
3433  O O   . TRP C 146 ? 1.53862 1.13090 1.90852 -0.15737 0.09081  -0.08409 146 TRP C O   
3434  C CB  . TRP C 146 ? 1.47191 0.98490 1.88095 -0.20918 0.13804  -0.06037 146 TRP C CB  
3435  C CG  . TRP C 146 ? 1.66044 1.11644 2.07279 -0.22813 0.16748  -0.04091 146 TRP C CG  
3436  C CD1 . TRP C 146 ? 1.68982 1.10167 2.07257 -0.22146 0.19957  -0.01506 146 TRP C CD1 
3437  C CD2 . TRP C 146 ? 1.82905 1.26804 2.27472 -0.26076 0.16852  -0.04554 146 TRP C CD2 
3438  N NE1 . TRP C 146 ? 1.70291 1.07430 2.09957 -0.24764 0.22195  -0.00066 146 TRP C NE1 
3439  C CE2 . TRP C 146 ? 1.89439 1.28036 2.33309 -0.27144 0.20193  -0.01794 146 TRP C CE2 
3440  C CE3 . TRP C 146 ? 1.90587 1.36869 2.38307 -0.28496 0.14476  -0.07166 146 TRP C CE3 
3441  C CZ2 . TRP C 146 ? 1.92128 1.27839 2.39057 -0.30410 0.21042  -0.01209 146 TRP C CZ2 
3442  C CZ3 . TRP C 146 ? 1.97928 1.40959 2.48428 -0.31761 0.15188  -0.06923 146 TRP C CZ3 
3443  C CH2 . TRP C 146 ? 2.00001 1.37837 2.50446 -0.32625 0.18359  -0.03783 146 TRP C CH2 
3444  N N   . CYS C 147 ? 1.62942 1.15266 1.97181 -0.15852 0.07445  -0.12773 147 CYS C N   
3445  C CA  . CYS C 147 ? 1.36485 0.95563 1.71141 -0.15025 0.05104  -0.15115 147 CYS C CA  
3446  C C   . CYS C 147 ? 1.39387 1.06084 1.78433 -0.18841 0.04128  -0.16414 147 CYS C C   
3447  O O   . CYS C 147 ? 1.39692 1.04736 1.79704 -0.21277 0.04006  -0.18811 147 CYS C O   
3448  C CB  . CYS C 147 ? 1.42981 0.97899 1.74992 -0.12776 0.03994  -0.18252 147 CYS C CB  
3449  S SG  . CYS C 147 ? 1.85368 1.49106 2.18008 -0.12288 0.01807  -0.21692 147 CYS C SG  
3450  N N   . VAL C 148 ? 1.32016 1.06933 1.73838 -0.19605 0.03156  -0.14679 148 VAL C N   
3451  C CA  . VAL C 148 ? 1.31616 1.14757 1.77797 -0.23565 0.01582  -0.14892 148 VAL C CA  
3452  C C   . VAL C 148 ? 1.46919 1.37896 1.92435 -0.23245 -0.00863 -0.15895 148 VAL C C   
3453  O O   . VAL C 148 ? 1.55984 1.49045 2.01234 -0.20729 -0.01230 -0.13928 148 VAL C O   
3454  C CB  . VAL C 148 ? 1.14549 1.01005 1.66551 -0.25418 0.02493  -0.10886 148 VAL C CB  
3455  C CG1 . VAL C 148 ? 1.24622 1.19594 1.81650 -0.29900 0.00202  -0.10536 148 VAL C CG1 
3456  C CG2 . VAL C 148 ? 1.25964 1.04800 1.78295 -0.25636 0.05448  -0.09722 148 VAL C CG2 
3457  N N   . GLY C 149 ? 1.50759 1.46038 1.95744 -0.26073 -0.02462 -0.19030 149 GLY C N   
3458  C CA  . GLY C 149 ? 1.20898 1.23826 1.64541 -0.26258 -0.04512 -0.20255 149 GLY C CA  
3459  C C   . GLY C 149 ? 1.22691 1.21933 1.61964 -0.22429 -0.03913 -0.23342 149 GLY C C   
3460  O O   . GLY C 149 ? 1.29923 1.28431 1.66912 -0.23094 -0.03730 -0.27889 149 GLY C O   
3461  N N   . GLN C 150 ? 1.19112 1.15982 1.57576 -0.18484 -0.03569 -0.21031 150 GLN C N   
3462  C CA  . GLN C 150 ? 1.27766 1.21164 1.63054 -0.14666 -0.03317 -0.23166 150 GLN C CA  
3463  C C   . GLN C 150 ? 1.33193 1.20440 1.67275 -0.10996 -0.02631 -0.20014 150 GLN C C   
3464  O O   . GLN C 150 ? 1.39176 1.27212 1.74766 -0.11271 -0.02423 -0.16465 150 GLN C O   
3465  C CB  . GLN C 150 ? 1.24535 1.26532 1.59429 -0.14640 -0.04949 -0.24210 150 GLN C CB  
3466  C CG  . GLN C 150 ? 1.32742 1.40692 1.69566 -0.14427 -0.06509 -0.19838 150 GLN C CG  
3467  C CD  . GLN C 150 ? 1.34132 1.49510 1.70326 -0.13885 -0.08066 -0.20433 150 GLN C CD  
3468  O OE1 . GLN C 150 ? 1.37114 1.52922 1.71326 -0.13165 -0.07545 -0.24290 150 GLN C OE1 
3469  N NE2 . GLN C 150 ? 1.42098 1.63442 1.80547 -0.14257 -0.09835 -0.16630 150 GLN C NE2 
3470  N N   . ALA C 151 ? 1.29346 1.10475 1.60902 -0.07702 -0.02292 -0.21420 151 ALA C N   
3471  C CA  . ALA C 151 ? 1.27100 1.02375 1.56351 -0.04414 -0.02178 -0.18588 151 ALA C CA  
3472  C C   . ALA C 151 ? 1.25291 1.00671 1.53485 -0.01230 -0.03397 -0.20089 151 ALA C C   
3473  O O   . ALA C 151 ? 1.28992 0.98672 1.56782 0.00452  -0.03053 -0.22087 151 ALA C O   
3474  C CB  . ALA C 151 ? 1.31570 0.97151 1.59154 -0.04203 -0.00530 -0.17576 151 ALA C CB  
3475  N N   . ALA C 152 ? 1.25104 1.07085 1.53713 -0.00440 -0.04891 -0.18911 152 ALA C N   
3476  C CA  . ALA C 152 ? 1.17929 1.01880 1.46538 0.02271  -0.06114 -0.20067 152 ALA C CA  
3477  C C   . ALA C 152 ? 1.22297 1.03636 1.49015 0.04891  -0.07462 -0.16550 152 ALA C C   
3478  O O   . ALA C 152 ? 1.32056 1.13597 1.57878 0.04137  -0.07588 -0.13642 152 ALA C O   
3479  C CB  . ALA C 152 ? 1.18794 1.13397 1.49360 0.00604  -0.06934 -0.21692 152 ALA C CB  
3480  N N   . SER C 153 ? 1.21970 1.00773 1.48473 0.07896  -0.08471 -0.16968 153 SER C N   
3481  C CA  . SER C 153 ? 1.25381 1.02246 1.50018 0.10237  -0.10380 -0.13839 153 SER C CA  
3482  C C   . SER C 153 ? 1.32092 1.00896 1.52611 0.09964  -0.09837 -0.10981 153 SER C C   
3483  O O   . SER C 153 ? 1.41267 1.02598 1.60353 0.10248  -0.08944 -0.11136 153 SER C O   
3484  C CB  . SER C 153 ? 1.31529 1.17378 1.57667 0.09661  -0.11818 -0.12768 153 SER C CB  
3485  O OG  . SER C 153 ? 1.44871 1.30994 1.70904 0.12195  -0.13986 -0.11268 153 SER C OG  
3486  N N   . MET C 154 ? 1.40830 1.10671 1.59472 0.09286  -0.10163 -0.08473 154 MET C N   
3487  C CA  . MET C 154 ? 1.36170 0.98723 1.50458 0.08692  -0.08940 -0.06293 154 MET C CA  
3488  C C   . MET C 154 ? 1.32317 0.92706 1.47315 0.06393  -0.06144 -0.07107 154 MET C C   
3489  O O   . MET C 154 ? 1.49032 1.02000 1.60499 0.05985  -0.04732 -0.05889 154 MET C O   
3490  C CB  . MET C 154 ? 1.33715 0.98402 1.46734 0.08319  -0.09371 -0.04292 154 MET C CB  
3491  C CG  . MET C 154 ? 1.55706 1.19256 1.66010 0.10292  -0.12152 -0.02687 154 MET C CG  
3492  S SD  . MET C 154 ? 1.69136 1.22873 1.73929 0.11927  -0.13431 -0.01217 154 MET C SD  
3493  C CE  . MET C 154 ? 1.39258 0.85001 1.38247 0.09812  -0.10288 -0.00036 154 MET C CE  
3494  N N   . GLY C 155 ? 1.21713 0.88655 1.41109 0.04543  -0.05471 -0.08897 155 GLY C N   
3495  C CA  . GLY C 155 ? 1.33643 0.99000 1.54402 0.02094  -0.03189 -0.09589 155 GLY C CA  
3496  C C   . GLY C 155 ? 1.41498 0.99333 1.60689 0.02440  -0.02409 -0.10709 155 GLY C C   
3497  O O   . GLY C 155 ? 1.28710 0.81032 1.46456 0.01133  -0.00513 -0.09636 155 GLY C O   
3498  N N   . SER C 156 ? 1.37955 0.95505 1.58044 0.04177  -0.03744 -0.12822 156 SER C N   
3499  C CA  . SER C 156 ? 1.34219 0.84149 1.53957 0.04775  -0.03282 -0.13797 156 SER C CA  
3500  C C   . SER C 156 ? 1.37102 0.78512 1.52346 0.06055  -0.03660 -0.10370 156 SER C C   
3501  O O   . SER C 156 ? 1.48157 0.82393 1.62324 0.05377  -0.02764 -0.09654 156 SER C O   
3502  C CB  . SER C 156 ? 1.26505 0.78135 1.49311 0.06709  -0.04396 -0.17033 156 SER C CB  
3503  O OG  . SER C 156 ? 1.32392 0.86171 1.54870 0.09419  -0.06420 -0.15870 156 SER C OG  
3504  N N   . LEU C 157 ? 1.30468 0.72511 1.42778 0.07529  -0.05153 -0.08071 157 LEU C N   
3505  C CA  . LEU C 157 ? 1.45196 0.79527 1.51980 0.08099  -0.05747 -0.04669 157 LEU C CA  
3506  C C   . LEU C 157 ? 1.51491 0.82340 1.54831 0.05514  -0.02936 -0.03036 157 LEU C C   
3507  O O   . LEU C 157 ? 1.60093 0.83444 1.59987 0.04759  -0.02266 -0.01122 157 LEU C O   
3508  C CB  . LEU C 157 ? 1.44556 0.80921 1.48801 0.09760  -0.08099 -0.02948 157 LEU C CB  
3509  C CG  . LEU C 157 ? 1.45884 0.74746 1.43694 0.10236  -0.09636 0.00571  157 LEU C CG  
3510  C CD1 . LEU C 157 ? 1.42558 0.73284 1.40766 0.12657  -0.13280 0.01529  157 LEU C CD1 
3511  C CD2 . LEU C 157 ? 1.57408 0.84318 1.49328 0.08171  -0.07629 0.02209  157 LEU C CD2 
3512  N N   . LEU C 158 ? 1.41322 0.77732 1.46086 0.04043  -0.01213 -0.03547 158 LEU C N   
3513  C CA  . LEU C 158 ? 1.41358 0.75339 1.44434 0.01657  0.02024  -0.02342 158 LEU C CA  
3514  C C   . LEU C 158 ? 1.44655 0.76212 1.50399 -0.00195 0.03730  -0.03177 158 LEU C C   
3515  O O   . LEU C 158 ? 1.41375 0.67991 1.44632 -0.01962 0.06138  -0.01527 158 LEU C O   
3516  C CB  . LEU C 158 ? 1.21706 0.62720 1.27939 0.00728  0.03309  -0.02732 158 LEU C CB  
3517  C CG  . LEU C 158 ? 1.29008 0.72552 1.33334 0.02282  0.01637  -0.02032 158 LEU C CG  
3518  C CD1 . LEU C 158 ? 1.20531 0.70009 1.29025 0.01172  0.03212  -0.02106 158 LEU C CD1 
3519  C CD2 . LEU C 158 ? 1.29383 0.65442 1.25775 0.02829  0.01511  -0.00046 158 LEU C CD2 
3520  N N   . LEU C 159 ? 1.42524 0.77453 1.53120 -0.00072 0.02635  -0.05847 159 LEU C N   
3521  C CA  . LEU C 159 ? 1.37407 0.69524 1.50582 -0.01946 0.03854  -0.07035 159 LEU C CA  
3522  C C   . LEU C 159 ? 1.47291 0.69878 1.57244 -0.01368 0.03514  -0.05361 159 LEU C C   
3523  O O   . LEU C 159 ? 1.54279 0.71994 1.63165 -0.03457 0.05440  -0.03811 159 LEU C O   
3524  C CB  . LEU C 159 ? 1.44773 0.82166 1.62864 -0.01983 0.02632  -0.10825 159 LEU C CB  
3525  C CG  . LEU C 159 ? 1.48465 0.82496 1.69256 -0.03897 0.03455  -0.12833 159 LEU C CG  
3526  C CD1 . LEU C 159 ? 1.50214 0.85052 1.72405 -0.07270 0.05753  -0.11564 159 LEU C CD1 
3527  C CD2 . LEU C 159 ? 1.33316 0.72506 1.57802 -0.03959 0.02356  -0.17246 159 LEU C CD2 
3528  N N   . ALA C 160 ? 1.39847 0.59876 1.48789 0.01345  0.00919  -0.05268 160 ALA C N   
3529  C CA  . ALA C 160 ? 1.52448 0.63512 1.58934 0.02018  -0.00163 -0.02902 160 ALA C CA  
3530  C C   . ALA C 160 ? 1.71626 0.77705 1.70861 0.01067  0.00435  0.01402  160 ALA C C   
3531  O O   . ALA C 160 ? 1.85530 0.83965 1.82050 0.00494  -0.00095 0.04172  160 ALA C O   
3532  C CB  . ALA C 160 ? 1.42354 0.52824 1.51010 0.05315  -0.03310 -0.03691 160 ALA C CB  
3533  N N   . ALA C 161 ? 1.67257 0.77304 1.63271 0.00644  0.01568  0.01997  161 ALA C N   
3534  C CA  . ALA C 161 ? 1.64148 0.69694 1.52443 -0.00507 0.02549  0.05336  161 ALA C CA  
3535  C C   . ALA C 161 ? 1.70146 0.72677 1.56622 -0.03682 0.06424  0.06607  161 ALA C C   
3536  O O   . ALA C 161 ? 1.71453 0.69598 1.50841 -0.05152 0.07813  0.09290  161 ALA C O   
3537  C CB  . ALA C 161 ? 1.68835 0.79387 1.54863 0.00179  0.02653  0.04917  161 ALA C CB  
3538  N N   . GLY C 162 ? 1.74670 0.79665 1.67146 -0.05045 0.08244  0.04752  162 GLY C N   
3539  C CA  . GLY C 162 ? 1.68865 0.71634 1.60831 -0.08148 0.11961  0.06080  162 GLY C CA  
3540  C C   . GLY C 162 ? 1.71476 0.65372 1.58886 -0.09482 0.11730  0.09376  162 GLY C C   
3541  O O   . GLY C 162 ? 1.74564 0.63786 1.60728 -0.07965 0.08365  0.10563  162 GLY C O   
3542  N N   . THR C 163 ? 1.77694 0.69493 1.63138 -0.12513 0.15441  0.11185  163 THR C N   
3543  C CA  . THR C 163 ? 1.91401 0.75128 1.72550 -0.14565 0.15601  0.14850  163 THR C CA  
3544  C C   . THR C 163 ? 1.86039 0.66479 1.73129 -0.14106 0.12928  0.14286  163 THR C C   
3545  O O   . THR C 163 ? 1.80589 0.65091 1.75031 -0.14187 0.13333  0.11076  163 THR C O   
3546  C CB  . THR C 163 ? 1.98909 0.82404 1.78597 -0.18154 0.20668  0.16366  163 THR C CB  
3547  O OG1 . THR C 163 ? 2.01223 0.87361 1.75628 -0.18400 0.23529  0.16289  163 THR C OG1 
3548  C CG2 . THR C 163 ? 2.08077 0.83458 1.83009 -0.20790 0.20881  0.20647  163 THR C CG2 
3549  N N   . PRO C 164 ? 1.89481 0.62621 1.73860 -0.13675 0.09956  0.17247  164 PRO C N   
3550  C CA  . PRO C 164 ? 1.88656 0.57913 1.79560 -0.13004 0.07491  0.16456  164 PRO C CA  
3551  C C   . PRO C 164 ? 1.89934 0.58666 1.85489 -0.16074 0.10182  0.15807  164 PRO C C   
3552  O O   . PRO C 164 ? 1.94807 0.61518 1.86945 -0.19287 0.13115  0.18816  164 PRO C O   
3553  C CB  . PRO C 164 ? 1.98643 0.59478 1.85014 -0.12972 0.04462  0.21390  164 PRO C CB  
3554  C CG  . PRO C 164 ? 1.98650 0.60864 1.77005 -0.12123 0.03734  0.23196  164 PRO C CG  
3555  C CD  . PRO C 164 ? 1.95253 0.63528 1.70862 -0.13684 0.08245  0.21370  164 PRO C CD  
3556  N N   . GLY C 165 ? 1.85972 0.56730 1.89295 -0.15297 0.09243  0.11722  165 GLY C N   
3557  C CA  . GLY C 165 ? 1.86691 0.57547 1.95153 -0.18292 0.11216  0.10517  165 GLY C CA  
3558  C C   . GLY C 165 ? 1.80957 0.60291 1.91711 -0.19880 0.14253  0.08237  165 GLY C C   
3559  O O   . GLY C 165 ? 2.03476 0.83695 2.18935 -0.22696 0.15748  0.07410  165 GLY C O   
3560  N N   . MET C 166 ? 1.79676 0.65238 1.87898 -0.18285 0.14960  0.07430  166 MET C N   
3561  C CA  . MET C 166 ? 1.79641 0.73381 1.90956 -0.19632 0.17612  0.05857  166 MET C CA  
3562  C C   . MET C 166 ? 1.72130 0.73377 1.85927 -0.17162 0.15809  0.02229  166 MET C C   
3563  O O   . MET C 166 ? 1.63494 0.71738 1.79058 -0.17581 0.17430  0.01640  166 MET C O   
3564  C CB  . MET C 166 ? 1.82080 0.76340 1.88503 -0.20869 0.21241  0.08941  166 MET C CB  
3565  C CG  . MET C 166 ? 1.84193 0.71792 1.87446 -0.23855 0.23544  0.12851  166 MET C CG  
3566  S SD  . MET C 166 ? 2.41301 1.29462 2.37536 -0.25371 0.28432  0.15760  166 MET C SD  
3567  C CE  . MET C 166 ? 2.27879 1.07695 2.20185 -0.29176 0.30231  0.20518  166 MET C CE  
3568  N N   . ARG C 167 ? 1.76492 0.76565 1.91047 -0.14672 0.12573  -0.00063 167 ARG C N   
3569  C CA  . ARG C 167 ? 1.71007 0.78170 1.87618 -0.12476 0.10806  -0.03407 167 ARG C CA  
3570  C C   . ARG C 167 ? 1.64788 0.75419 1.87435 -0.13958 0.10134  -0.07383 167 ARG C C   
3571  O O   . ARG C 167 ? 1.78174 0.84975 2.02642 -0.13213 0.08505  -0.09721 167 ARG C O   
3572  C CB  . ARG C 167 ? 1.65466 0.69763 1.79238 -0.08903 0.08020  -0.03448 167 ARG C CB  
3573  C CG  . ARG C 167 ? 1.69049 0.68841 1.75949 -0.08082 0.08137  0.00733  167 ARG C CG  
3574  C CD  . ARG C 167 ? 1.60759 0.57059 1.65887 -0.04900 0.04781  0.01271  167 ARG C CD  
3575  N NE  . ARG C 167 ? 1.79736 0.70079 1.88542 -0.04460 0.03176  0.00645  167 ARG C NE  
3576  C CZ  . ARG C 167 ? 1.89151 0.76036 1.99088 -0.01634 0.00201  0.00836  167 ARG C CZ  
3577  N NH1 . ARG C 167 ? 1.76344 0.65308 1.83652 0.00868  -0.01764 0.01829  167 ARG C NH1 
3578  N NH2 . ARG C 167 ? 1.92116 0.73291 2.06666 -0.01327 -0.00897 0.00047  167 ARG C NH2 
3579  N N   . HIS C 168 ? 1.51451 0.69317 1.77424 -0.16200 0.11324  -0.08194 168 HIS C N   
3580  C CA  . HIS C 168 ? 1.56242 0.77659 1.87282 -0.18773 0.10741  -0.11417 168 HIS C CA  
3581  C C   . HIS C 168 ? 1.48754 0.78632 1.81323 -0.17965 0.08966  -0.14646 168 HIS C C   
3582  O O   . HIS C 168 ? 1.57773 0.91631 1.88461 -0.15670 0.08447  -0.13899 168 HIS C O   
3583  C CB  . HIS C 168 ? 1.66880 0.90836 2.01381 -0.22542 0.12889  -0.09471 168 HIS C CB  
3584  C CG  . HIS C 168 ? 1.70516 0.87912 2.02850 -0.23395 0.15385  -0.05523 168 HIS C CG  
3585  N ND1 . HIS C 168 ? 1.84227 0.93779 2.16601 -0.24861 0.15501  -0.04851 168 HIS C ND1 
3586  C CD2 . HIS C 168 ? 1.65732 0.83212 1.95565 -0.23202 0.18008  -0.02107 168 HIS C CD2 
3587  C CE1 . HIS C 168 ? 1.89518 0.94983 2.19197 -0.25737 0.18001  -0.00790 168 HIS C CE1 
3588  N NE2 . HIS C 168 ? 1.95023 1.05201 2.22848 -0.24769 0.19773  0.00664  168 HIS C NE2 
3589  N N   . SER C 169 ? 1.46284 0.78891 1.82055 -0.20270 0.07986  -0.18253 169 SER C N   
3590  C CA  . SER C 169 ? 1.42177 0.83240 1.79006 -0.20473 0.06358  -0.21386 169 SER C CA  
3591  C C   . SER C 169 ? 1.49791 0.94469 1.90006 -0.24916 0.05806  -0.23948 169 SER C C   
3592  O O   . SER C 169 ? 1.57356 0.96299 1.98838 -0.26929 0.06245  -0.25018 169 SER C O   
3593  C CB  . SER C 169 ? 1.52635 0.92074 1.87521 -0.17201 0.05105  -0.24742 169 SER C CB  
3594  O OG  . SER C 169 ? 1.40806 0.88546 1.76438 -0.18073 0.03880  -0.28148 169 SER C OG  
3595  N N   . LEU C 170 ? 1.47408 1.01613 1.89065 -0.26718 0.04550  -0.24633 170 LEU C N   
3596  C CA  . LEU C 170 ? 1.37066 0.95952 1.81190 -0.31388 0.03344  -0.27065 170 LEU C CA  
3597  C C   . LEU C 170 ? 1.48198 1.06383 1.90100 -0.31524 0.02415  -0.33082 170 LEU C C   
3598  O O   . LEU C 170 ? 1.62157 1.19497 2.01615 -0.27878 0.02458  -0.34944 170 LEU C O   
3599  C CB  . LEU C 170 ? 1.55016 1.24611 2.01700 -0.33526 0.01992  -0.24727 170 LEU C CB  
3600  C CG  . LEU C 170 ? 1.51251 1.21816 2.02095 -0.34256 0.03296  -0.19454 170 LEU C CG  
3601  C CD1 . LEU C 170 ? 1.34180 1.14988 1.88667 -0.35420 0.01840  -0.16713 170 LEU C CD1 
3602  C CD2 . LEU C 170 ? 1.34133 1.01688 1.88334 -0.38163 0.03850  -0.19113 170 LEU C CD2 
3603  N N   . PRO C 171 ? 1.56220 1.14745 1.99150 -0.35820 0.01698  -0.36419 171 PRO C N   
3604  C CA  . PRO C 171 ? 1.55513 1.11606 1.96343 -0.35954 0.01581  -0.43009 171 PRO C CA  
3605  C C   . PRO C 171 ? 1.64261 1.27993 2.02393 -0.34972 0.00875  -0.45982 171 PRO C C   
3606  O O   . PRO C 171 ? 1.73087 1.33802 2.09702 -0.32704 0.01718  -0.50778 171 PRO C O   
3607  C CB  . PRO C 171 ? 1.46860 1.03271 1.89070 -0.41785 0.00687  -0.45485 171 PRO C CB  
3608  C CG  . PRO C 171 ? 1.43385 0.98374 1.89213 -0.43468 0.00890  -0.39878 171 PRO C CG  
3609  C CD  . PRO C 171 ? 1.61588 1.21553 2.07986 -0.40709 0.01191  -0.34518 171 PRO C CD  
3610  N N   . ASN C 172 ? 1.44893 1.18504 1.82996 -0.36632 -0.00578 -0.43188 172 ASN C N   
3611  C CA  . ASN C 172 ? 1.40160 1.21912 1.75603 -0.36619 -0.01427 -0.45682 172 ASN C CA  
3612  C C   . ASN C 172 ? 1.52409 1.37154 1.87637 -0.32158 -0.01450 -0.42044 172 ASN C C   
3613  O O   . ASN C 172 ? 1.36705 1.29614 1.70420 -0.32526 -0.02470 -0.42587 172 ASN C O   
3614  C CB  . ASN C 172 ? 1.40689 1.32204 1.76000 -0.42589 -0.03716 -0.45406 172 ASN C CB  
3615  C CG  . ASN C 172 ? 1.54058 1.43558 1.88201 -0.47508 -0.04002 -0.50367 172 ASN C CG  
3616  O OD1 . ASN C 172 ? 1.79018 1.69909 2.09495 -0.48936 -0.03607 -0.56433 172 ASN C OD1 
3617  N ND2 . ASN C 172 ? 1.62420 1.48587 1.99749 -0.50265 -0.04503 -0.48030 172 ASN C ND2 
3618  N N   . SER C 173 ? 1.48512 1.26923 1.84866 -0.28312 -0.00433 -0.38343 173 SER C N   
3619  C CA  . SER C 173 ? 1.35211 1.15375 1.70887 -0.24142 -0.00538 -0.35335 173 SER C CA  
3620  C C   . SER C 173 ? 1.30944 1.08548 1.64717 -0.20388 0.00094  -0.39071 173 SER C C   
3621  O O   . SER C 173 ? 1.48315 1.20839 1.81927 -0.20258 0.01085  -0.43678 173 SER C O   
3622  C CB  . SER C 173 ? 1.42979 1.17016 1.79594 -0.21798 0.00442  -0.30472 173 SER C CB  
3623  O OG  . SER C 173 ? 1.38096 1.14534 1.77639 -0.25046 0.00398  -0.27185 173 SER C OG  
3624  N N   . ARG C 174 ? 1.36142 1.17292 1.69224 -0.17280 -0.00488 -0.37056 174 ARG C N   
3625  C CA  . ARG C 174 ? 1.41627 1.20920 1.74018 -0.13382 -0.00005 -0.39747 174 ARG C CA  
3626  C C   . ARG C 174 ? 1.36379 1.12118 1.68460 -0.09092 -0.00426 -0.35395 174 ARG C C   
3627  O O   . ARG C 174 ? 1.37300 1.15500 1.69121 -0.09275 -0.01171 -0.30947 174 ARG C O   
3628  C CB  . ARG C 174 ? 1.24343 1.13290 1.55899 -0.14442 -0.00463 -0.42763 174 ARG C CB  
3629  C CG  . ARG C 174 ? 1.31445 1.28509 1.62831 -0.14109 -0.02117 -0.38588 174 ARG C CG  
3630  C CD  . ARG C 174 ? 1.62086 1.67847 1.92512 -0.14815 -0.02276 -0.41692 174 ARG C CD  
3631  N NE  . ARG C 174 ? 1.45629 1.60266 1.76204 -0.15775 -0.04250 -0.37594 174 ARG C NE  
3632  C CZ  . ARG C 174 ? 1.56109 1.80038 1.85699 -0.17479 -0.04824 -0.38917 174 ARG C CZ  
3633  N NH1 . ARG C 174 ? 1.50137 1.76111 1.78115 -0.18406 -0.03152 -0.44703 174 ARG C NH1 
3634  N NH2 . ARG C 174 ? 1.74538 2.05880 2.04929 -0.18424 -0.06971 -0.34404 174 ARG C NH2 
3635  N N   . ILE C 175 ? 1.32710 1.02530 1.65133 -0.05349 -0.00015 -0.36792 175 ILE C N   
3636  C CA  . ILE C 175 ? 1.24262 0.89642 1.55926 -0.01513 -0.00774 -0.32840 175 ILE C CA  
3637  C C   . ILE C 175 ? 1.30970 0.99245 1.63832 0.01744  -0.01340 -0.34644 175 ILE C C   
3638  O O   . ILE C 175 ? 1.46993 1.13977 1.82095 0.02675  -0.00376 -0.39142 175 ILE C O   
3639  C CB  . ILE C 175 ? 1.39127 0.93305 1.70653 -0.00243 -0.00253 -0.31375 175 ILE C CB  
3640  C CG1 . ILE C 175 ? 1.50777 1.02476 1.81513 -0.03590 0.00630  -0.29328 175 ILE C CG1 
3641  C CG2 . ILE C 175 ? 1.42150 0.92067 1.72050 0.03257  -0.01439 -0.27270 175 ILE C CG2 
3642  C CD1 . ILE C 175 ? 1.43000 0.93024 1.75596 -0.06649 0.01616  -0.33217 175 ILE C CD1 
3643  N N   . MET C 176 ? 1.22820 0.94948 1.54737 0.03448  -0.02764 -0.31294 176 MET C N   
3644  C CA  . MET C 176 ? 1.21161 0.97064 1.54708 0.06362  -0.03504 -0.32301 176 MET C CA  
3645  C C   . MET C 176 ? 1.20879 0.91682 1.53577 0.09723  -0.05194 -0.27957 176 MET C C   
3646  O O   . MET C 176 ? 1.19725 0.89021 1.49502 0.09146  -0.06012 -0.23875 176 MET C O   
3647  C CB  . MET C 176 ? 1.20160 1.07390 1.53550 0.04552  -0.04084 -0.32521 176 MET C CB  
3648  C CG  . MET C 176 ? 1.26864 1.19546 1.62527 0.06769  -0.04168 -0.34681 176 MET C CG  
3649  S SD  . MET C 176 ? 1.35216 1.28092 1.71167 0.10389  -0.06684 -0.29692 176 MET C SD  
3650  C CE  . MET C 176 ? 1.18625 1.18459 1.52220 0.07356  -0.08183 -0.25711 176 MET C CE  
3651  N N   . ILE C 177 ? 1.26360 0.94527 1.61829 0.13069  -0.05693 -0.28920 177 ILE C N   
3652  C CA  . ILE C 177 ? 1.35409 0.99128 1.70300 0.16077  -0.07888 -0.24742 177 ILE C CA  
3653  C C   . ILE C 177 ? 1.35313 1.04768 1.73999 0.18730  -0.08862 -0.25686 177 ILE C C   
3654  O O   . ILE C 177 ? 1.38631 1.10692 1.81735 0.19626  -0.07349 -0.30097 177 ILE C O   
3655  C CB  . ILE C 177 ? 1.42480 0.95269 1.77893 0.17575  -0.08181 -0.23532 177 ILE C CB  
3656  C CG1 . ILE C 177 ? 1.34129 0.84978 1.75217 0.18845  -0.06716 -0.28353 177 ILE C CG1 
3657  C CG2 . ILE C 177 ? 1.56676 1.03970 1.87889 0.14853  -0.07296 -0.21577 177 ILE C CG2 
3658  C CD1 . ILE C 177 ? 1.37663 0.77968 1.80932 0.20756  -0.07591 -0.26691 177 ILE C CD1 
3659  N N   . HIS C 178 ? 1.38932 0.79774 1.83209 0.03018  0.00382  -0.09385 178 HIS C N   
3660  C CA  . HIS C 178 ? 1.46799 0.91213 1.89639 0.02976  -0.00254 -0.12324 178 HIS C CA  
3661  C C   . HIS C 178 ? 1.50776 0.94772 1.89877 0.04132  0.00036  -0.10743 178 HIS C C   
3662  O O   . HIS C 178 ? 1.41802 0.83323 1.79169 0.04384  0.01026  -0.07928 178 HIS C O   
3663  C CB  . HIS C 178 ? 1.41072 0.89372 1.82858 -0.00065 -0.00504 -0.14377 178 HIS C CB  
3664  C CG  . HIS C 178 ? 1.19359 0.67395 1.58723 -0.01650 -0.00249 -0.11895 178 HIS C CG  
3665  N ND1 . HIS C 178 ? 1.41234 0.92545 1.78046 -0.03679 -0.00930 -0.12727 178 HIS C ND1 
3666  C CD2 . HIS C 178 ? 1.12916 0.57889 1.52878 -0.01540 0.00515  -0.08715 178 HIS C CD2 
3667  C CE1 . HIS C 178 ? 1.39350 0.89218 1.75793 -0.04606 -0.00832 -0.10068 178 HIS C CE1 
3668  N NE2 . HIS C 178 ? 1.34999 0.81175 1.73580 -0.03245 0.00222  -0.07843 178 HIS C NE2 
3669  N N   . GLN C 179 ? 1.61404 1.08194 1.99405 0.04597  -0.00695 -0.12885 179 GLN C N   
3670  C CA  . GLN C 179 ? 1.54316 1.00977 1.88575 0.05456  -0.00651 -0.11591 179 GLN C CA  
3671  C C   . GLN C 179 ? 1.51711 0.99271 1.82205 0.03749  0.00082  -0.11045 179 GLN C C   
3672  O O   . GLN C 179 ? 1.25706 0.75134 1.56679 0.01734  -0.00121 -0.12045 179 GLN C O   
3673  C CB  . GLN C 179 ? 1.34607 0.84199 1.69570 0.06421  -0.01876 -0.13961 179 GLN C CB  
3674  C CG  . GLN C 179 ? 1.47733 1.02076 1.81759 0.04647  -0.02095 -0.17228 179 GLN C CG  
3675  C CD  . GLN C 179 ? 1.59984 1.17604 1.95193 0.05699  -0.03076 -0.19664 179 GLN C CD  
3676  O OE1 . GLN C 179 ? 1.59313 1.18255 1.90967 0.05670  -0.03415 -0.19125 179 GLN C OE1 
3677  N NE2 . GLN C 179 ? 1.78918 1.37914 2.19727 0.06629  -0.03530 -0.22539 179 GLN C NE2 
3678  N N   . PRO C 180 ? 1.50835 0.97126 1.77808 0.04197  0.00759  -0.09412 180 PRO C N   
3679  C CA  . PRO C 180 ? 1.36803 0.83415 1.61264 0.02752  0.01441  -0.09091 180 PRO C CA  
3680  C C   . PRO C 180 ? 1.35706 0.86143 1.58740 0.01300  0.00140  -0.11163 180 PRO C C   
3681  O O   . PRO C 180 ? 1.48286 1.01375 1.70922 0.01751  -0.00838 -0.12958 180 PRO C O   
3682  C CB  . PRO C 180 ? 1.33720 0.78537 1.54603 0.03493  0.02560  -0.07685 180 PRO C CB  
3683  C CG  . PRO C 180 ? 1.25343 0.70326 1.45910 0.04896  0.01532  -0.07396 180 PRO C CG  
3684  C CD  . PRO C 180 ? 1.35249 0.79754 1.60579 0.05630  0.00812  -0.07697 180 PRO C CD  
3685  N N   . SER C 181 ? 1.40212 0.91106 1.63048 -0.00635 -0.00027 -0.10793 181 SER C N   
3686  C CA  . SER C 181 ? 1.26240 0.80830 1.47432 -0.02755 -0.01548 -0.12148 181 SER C CA  
3687  C C   . SER C 181 ? 1.33235 0.86663 1.52443 -0.03487 -0.01469 -0.11066 181 SER C C   
3688  O O   . SER C 181 ? 1.44966 0.95077 1.65526 -0.02915 -0.00149 -0.09609 181 SER C O   
3689  C CB  . SER C 181 ? 1.33463 0.90441 1.57097 -0.05467 -0.02748 -0.12623 181 SER C CB  
3690  O OG  . SER C 181 ? 1.49270 1.06806 1.75280 -0.04824 -0.02454 -0.13992 181 SER C OG  
3691  N N   . GLY C 182 ? 1.33945 0.90274 1.50372 -0.04829 -0.02803 -0.12061 182 GLY C N   
3692  C CA  . GLY C 182 ? 1.44657 0.99818 1.59419 -0.05591 -0.02979 -0.11322 182 GLY C CA  
3693  C C   . GLY C 182 ? 1.43646 1.02642 1.55450 -0.07584 -0.04962 -0.12311 182 GLY C C   
3694  O O   . GLY C 182 ? 1.37338 1.00481 1.49019 -0.09182 -0.06280 -0.13523 182 GLY C O   
3695  N N   . GLY C 183 ? 1.53049 1.10874 1.62455 -0.07738 -0.05024 -0.12040 183 GLY C N   
3696  C CA  . GLY C 183 ? 1.37261 0.98475 1.43607 -0.09754 -0.07017 -0.12672 183 GLY C CA  
3697  C C   . GLY C 183 ? 1.28314 0.87968 1.30837 -0.08772 -0.06311 -0.12948 183 GLY C C   
3698  O O   . GLY C 183 ? 1.52714 1.08621 1.55053 -0.07071 -0.04224 -0.12688 183 GLY C O   
3699  N N   . ALA C 184 ? 1.43870 1.06860 1.43071 -0.10280 -0.08022 -0.13600 184 ALA C N   
3700  C CA  . ALA C 184 ? 1.46682 1.08711 1.41752 -0.09974 -0.07787 -0.13854 184 ALA C CA  
3701  C C   . ALA C 184 ? 1.52207 1.17380 1.45338 -0.12840 -0.10442 -0.13844 184 ALA C C   
3702  O O   . ALA C 184 ? 1.56529 1.26257 1.49985 -0.14797 -0.12204 -0.14168 184 ALA C O   
3703  C CB  . ALA C 184 ? 1.40476 1.03612 1.32466 -0.07963 -0.06814 -0.14542 184 ALA C CB  
3704  N N   . ARG C 185 ? 1.47067 1.09995 1.38142 -0.13420 -0.10669 -0.13637 185 ARG C N   
3705  C CA  . ARG C 185 ? 1.47915 1.13353 1.36908 -0.16243 -0.13404 -0.13338 185 ARG C CA  
3706  C C   . ARG C 185 ? 1.45483 1.08602 1.30576 -0.15863 -0.12783 -0.13856 185 ARG C C   
3707  O O   . ARG C 185 ? 1.69607 1.28208 1.55355 -0.14444 -0.10559 -0.14288 185 ARG C O   
3708  C CB  . ARG C 185 ? 1.66550 1.31171 1.59884 -0.18921 -0.15744 -0.11745 185 ARG C CB  
3709  C CG  . ARG C 185 ? 1.72812 1.40524 1.64207 -0.22556 -0.19255 -0.10868 185 ARG C CG  
3710  C CD  . ARG C 185 ? 1.80815 1.49685 1.76526 -0.26098 -0.22422 -0.08636 185 ARG C CD  
3711  N NE  . ARG C 185 ? 2.11987 1.85217 2.08262 -0.27212 -0.22522 -0.08777 185 ARG C NE  
3712  C CZ  . ARG C 185 ? 2.04235 1.84028 1.97494 -0.30201 -0.24123 -0.09330 185 ARG C CZ  
3713  N NH1 . ARG C 185 ? 1.96111 1.79115 1.85461 -0.32411 -0.26012 -0.09379 185 ARG C NH1 
3714  N NH2 . ARG C 185 ? 1.82420 1.65912 1.76678 -0.31205 -0.23665 -0.10131 185 ARG C NH2 
3715  N N   . GLY C 186 ? 1.42552 1.09129 1.23515 -0.17418 -0.14596 -0.14036 186 GLY C N   
3716  C CA  . GLY C 186 ? 1.33027 0.97962 1.09695 -0.17620 -0.14395 -0.14479 186 GLY C CA  
3717  C C   . GLY C 186 ? 1.45301 1.14839 1.17211 -0.17730 -0.15161 -0.14835 186 GLY C C   
3718  O O   . GLY C 186 ? 1.54967 1.29555 1.27486 -0.18276 -0.16343 -0.15016 186 GLY C O   
3719  N N   . GLN C 187 ? 1.40283 1.08316 1.07734 -0.17433 -0.14410 -0.15130 187 GLN C N   
3720  C CA  . GLN C 187 ? 1.45669 1.17804 1.09076 -0.17417 -0.15221 -0.15124 187 GLN C CA  
3721  C C   . GLN C 187 ? 1.49012 1.22652 1.14019 -0.14875 -0.13916 -0.15150 187 GLN C C   
3722  O O   . GLN C 187 ? 1.51019 1.21733 1.18866 -0.13157 -0.12059 -0.15087 187 GLN C O   
3723  C CB  . GLN C 187 ? 1.52108 1.21966 1.10196 -0.18125 -0.14833 -0.15132 187 GLN C CB  
3724  C CG  . GLN C 187 ? 1.64910 1.33861 1.21454 -0.20766 -0.16673 -0.15228 187 GLN C CG  
3725  C CD  . GLN C 187 ? 1.77684 1.45004 1.28486 -0.21793 -0.16372 -0.15548 187 GLN C CD  
3726  O OE1 . GLN C 187 ? 1.77100 1.41839 1.25524 -0.20860 -0.14006 -0.15963 187 GLN C OE1 
3727  N NE2 . GLN C 187 ? 1.69069 1.38145 1.17277 -0.24185 -0.18875 -0.15259 187 GLN C NE2 
3728  N N   . ALA C 188 ? 1.55666 1.34006 1.19466 -0.14690 -0.15090 -0.15202 188 ALA C N   
3729  C CA  . ALA C 188 ? 1.46323 1.26296 1.12985 -0.12275 -0.14433 -0.15206 188 ALA C CA  
3730  C C   . ALA C 188 ? 1.51206 1.26534 1.16561 -0.10763 -0.12682 -0.13960 188 ALA C C   
3731  O O   . ALA C 188 ? 1.50929 1.25340 1.19838 -0.08804 -0.11749 -0.13657 188 ALA C O   
3732  C CB  . ALA C 188 ? 1.28188 1.13839 0.94527 -0.12371 -0.16133 -0.15477 188 ALA C CB  
3733  N N   . THR C 189 ? 1.55200 1.27741 1.15366 -0.12039 -0.12216 -0.13310 189 THR C N   
3734  C CA  . THR C 189 ? 1.59093 1.27800 1.17154 -0.11562 -0.10353 -0.12287 189 THR C CA  
3735  C C   . THR C 189 ? 1.67594 1.32369 1.28758 -0.10675 -0.08014 -0.12892 189 THR C C   
3736  O O   . THR C 189 ? 1.65867 1.29016 1.28306 -0.09469 -0.06739 -0.11983 189 THR C O   
3737  C CB  . THR C 189 ? 1.54062 1.21027 1.05570 -0.13822 -0.10011 -0.12169 189 THR C CB  
3738  O OG1 . THR C 189 ? 1.75661 1.46427 1.24329 -0.14720 -0.12369 -0.11219 189 THR C OG1 
3739  C CG2 . THR C 189 ? 1.70342 1.34091 1.19014 -0.14202 -0.07850 -0.11343 189 THR C CG2 
3740  N N   . ASP C 190 ? 1.65903 1.29186 1.28736 -0.11438 -0.07700 -0.14146 190 ASP C N   
3741  C CA  . ASP C 190 ? 1.52378 1.12286 1.19292 -0.10590 -0.05738 -0.14633 190 ASP C CA  
3742  C C   . ASP C 190 ? 1.44468 1.05997 1.16402 -0.08832 -0.06084 -0.14194 190 ASP C C   
3743  O O   . ASP C 190 ? 1.56150 1.15287 1.30572 -0.07567 -0.04325 -0.13851 190 ASP C O   
3744  C CB  . ASP C 190 ? 1.66219 1.24417 1.35061 -0.11958 -0.06101 -0.15647 190 ASP C CB  
3745  C CG  . ASP C 190 ? 1.83911 1.40677 1.48354 -0.13803 -0.06088 -0.16505 190 ASP C CG  
3746  O OD1 . ASP C 190 ? 1.84092 1.39620 1.44145 -0.14106 -0.04392 -0.16758 190 ASP C OD1 
3747  O OD2 . ASP C 190 ? 1.99155 1.56134 1.64419 -0.15317 -0.07939 -0.16823 190 ASP C OD2 
3748  N N   . ILE C 191 ? 1.33483 0.99333 1.06959 -0.08985 -0.08204 -0.14459 191 ILE C N   
3749  C CA  . ILE C 191 ? 1.33974 1.01748 1.12336 -0.07670 -0.08380 -0.14740 191 ILE C CA  
3750  C C   . ILE C 191 ? 1.39028 1.06023 1.18465 -0.05529 -0.07561 -0.13884 191 ILE C C   
3751  O O   . ILE C 191 ? 1.31258 0.96797 1.14528 -0.04184 -0.06610 -0.13732 191 ILE C O   
3752  C CB  . ILE C 191 ? 1.43582 1.17087 1.22950 -0.08740 -0.10467 -0.15865 191 ILE C CB  
3753  C CG1 . ILE C 191 ? 1.32370 1.06688 1.10648 -0.11512 -0.11821 -0.16039 191 ILE C CG1 
3754  C CG2 . ILE C 191 ? 1.21571 0.97321 1.06068 -0.07678 -0.10288 -0.16898 191 ILE C CG2 
3755  C CD1 . ILE C 191 ? 1.46916 1.18762 1.28811 -0.12153 -0.11462 -0.15694 191 ILE C CD1 
3756  N N   . GLU C 192 ? 1.41829 1.09740 1.18088 -0.05445 -0.08254 -0.12962 192 GLU C N   
3757  C CA  . GLU C 192 ? 1.47987 1.15239 1.25629 -0.03871 -0.08260 -0.11425 192 GLU C CA  
3758  C C   . GLU C 192 ? 1.59675 1.22276 1.35954 -0.03884 -0.06112 -0.10182 192 GLU C C   
3759  O O   . GLU C 192 ? 1.72166 1.33537 1.51515 -0.02553 -0.05811 -0.09057 192 GLU C O   
3760  C CB  . GLU C 192 ? 1.61855 1.31410 1.36524 -0.04370 -0.10035 -0.10183 192 GLU C CB  
3761  C CG  . GLU C 192 ? 1.83646 1.53387 1.61205 -0.02946 -0.11199 -0.08097 192 GLU C CG  
3762  C CD  . GLU C 192 ? 2.10780 1.77045 1.83880 -0.04166 -0.10451 -0.05428 192 GLU C CD  
3763  O OE1 . GLU C 192 ? 2.09313 1.73099 1.77302 -0.05924 -0.08451 -0.05916 192 GLU C OE1 
3764  O OE2 . GLU C 192 ? 2.18788 1.85019 1.93850 -0.03649 -0.11945 -0.02909 192 GLU C OE2 
3765  N N   . ILE C 193 ? 1.65034 1.25194 1.37130 -0.05527 -0.04539 -0.10603 193 ILE C N   
3766  C CA  . ILE C 193 ? 1.46461 1.02930 1.17309 -0.05943 -0.01990 -0.10098 193 ILE C CA  
3767  C C   . ILE C 193 ? 1.47735 1.02483 1.24048 -0.04550 -0.00729 -0.10557 193 ILE C C   
3768  O O   . ILE C 193 ? 1.61764 1.14813 1.39368 -0.03936 0.00416  -0.09383 193 ILE C O   
3769  C CB  . ILE C 193 ? 1.44420 0.99020 1.10753 -0.08039 -0.00253 -0.11478 193 ILE C CB  
3770  C CG1 . ILE C 193 ? 1.38513 0.94720 0.98740 -0.09806 -0.01479 -0.10777 193 ILE C CG1 
3771  C CG2 . ILE C 193 ? 1.59258 1.10733 1.25180 -0.08643 0.02958  -0.11832 193 ILE C CG2 
3772  C CD1 . ILE C 193 ? 1.41389 0.96132 0.97512 -0.11948 -0.00150 -0.12717 193 ILE C CD1 
3773  N N   . GLN C 194 ? 1.41048 0.96354 1.20538 -0.04433 -0.01165 -0.11961 194 GLN C N   
3774  C CA  . GLN C 194 ? 1.33687 0.87637 1.18459 -0.03484 -0.00330 -0.12143 194 GLN C CA  
3775  C C   . GLN C 194 ? 1.41278 0.96757 1.29558 -0.01849 -0.01377 -0.11453 194 GLN C C   
3776  O O   . GLN C 194 ? 1.56383 1.09978 1.47846 -0.00910 -0.00309 -0.10836 194 GLN C O   
3777  C CB  . GLN C 194 ? 1.25729 0.80402 1.13024 -0.04442 -0.01277 -0.13223 194 GLN C CB  
3778  C CG  . GLN C 194 ? 1.57512 1.11457 1.42044 -0.06138 -0.01411 -0.14040 194 GLN C CG  
3779  C CD  . GLN C 194 ? 1.93257 1.43692 1.75987 -0.06457 0.01327  -0.14606 194 GLN C CD  
3780  O OE1 . GLN C 194 ? 2.03039 1.51004 1.89167 -0.05905 0.03374  -0.14791 194 GLN C OE1 
3781  N NE2 . GLN C 194 ? 1.91817 1.42367 1.69196 -0.07626 0.01519  -0.15117 194 GLN C NE2 
3782  N N   . ALA C 195 ? 1.30412 0.89398 1.18723 -0.01515 -0.03430 -0.11779 195 ALA C N   
3783  C CA  . ALA C 195 ? 1.30358 0.90950 1.23174 0.00130  -0.04408 -0.11804 195 ALA C CA  
3784  C C   . ALA C 195 ? 1.41711 0.99935 1.34838 0.01205  -0.04122 -0.09615 195 ALA C C   
3785  O O   . ALA C 195 ? 1.53680 1.10701 1.51054 0.02446  -0.03932 -0.09195 195 ALA C O   
3786  C CB  . ALA C 195 ? 1.32178 0.97468 1.25706 0.00201  -0.06431 -0.13089 195 ALA C CB  
3787  N N   . ARG C 196 ? 1.49189 1.06825 1.37696 0.00323  -0.04307 -0.07989 196 ARG C N   
3788  C CA  . ARG C 196 ? 1.61726 1.17297 1.49837 0.00412  -0.04319 -0.05304 196 ARG C CA  
3789  C C   . ARG C 196 ? 1.65923 1.18181 1.54298 0.00129  -0.01818 -0.04918 196 ARG C C   
3790  O O   . ARG C 196 ? 1.72912 1.23727 1.64103 0.00855  -0.01988 -0.03230 196 ARG C O   
3791  C CB  . ARG C 196 ? 1.48735 1.04592 1.30777 -0.01493 -0.04885 -0.03525 196 ARG C CB  
3792  C CG  . ARG C 196 ? 1.65992 1.25142 1.48552 -0.01165 -0.07776 -0.03030 196 ARG C CG  
3793  C CD  . ARG C 196 ? 1.75080 1.34064 1.53144 -0.03088 -0.09063 0.00196  196 ARG C CD  
3794  N NE  . ARG C 196 ? 1.86970 1.43624 1.58397 -0.05700 -0.06488 0.00549  196 ARG C NE  
3795  C CZ  . ARG C 196 ? 2.15895 1.72842 1.81110 -0.07856 -0.05383 -0.00590 196 ARG C CZ  
3796  N NH1 . ARG C 196 ? 2.09756 1.69089 1.73942 -0.07813 -0.06859 -0.01658 196 ARG C NH1 
3797  N NH2 . ARG C 196 ? 2.35182 1.90180 1.95283 -0.10293 -0.02625 -0.00920 196 ARG C NH2 
3798  N N   . GLU C 197 ? 1.68379 1.19462 1.54595 -0.00932 0.00389  -0.06486 197 GLU C N   
3799  C CA  . GLU C 197 ? 1.76403 1.24733 1.63514 -0.01263 0.03020  -0.06419 197 GLU C CA  
3800  C C   . GLU C 197 ? 1.71129 1.18816 1.64384 0.00387  0.02870  -0.06530 197 GLU C C   
3801  O O   . GLU C 197 ? 1.73274 1.19127 1.68223 0.00624  0.03915  -0.05215 197 GLU C O   
3802  C CB  . GLU C 197 ? 1.75274 1.22621 1.60493 -0.02544 0.05192  -0.08478 197 GLU C CB  
3803  C CG  . GLU C 197 ? 1.90338 1.35262 1.77664 -0.02841 0.08200  -0.08968 197 GLU C CG  
3804  C CD  . GLU C 197 ? 1.98301 1.42459 1.82363 -0.04159 0.09922  -0.07524 197 GLU C CD  
3805  O OE1 . GLU C 197 ? 2.08156 1.53390 1.87196 -0.05497 0.08936  -0.06212 197 GLU C OE1 
3806  O OE2 . GLU C 197 ? 1.92031 1.34804 1.78541 -0.04218 0.12122  -0.07490 197 GLU C OE2 
3807  N N   . ILE C 198 ? 1.45613 0.95075 1.41971 0.01113  0.01546  -0.08057 198 ILE C N   
3808  C CA  . ILE C 198 ? 1.42948 0.92116 1.44695 0.02145  0.01360  -0.08327 198 ILE C CA  
3809  C C   . ILE C 198 ? 1.60087 1.09426 1.64668 0.03571  -0.00034 -0.07218 198 ILE C C   
3810  O O   . ILE C 198 ? 1.53854 1.01962 1.62513 0.04350  0.00177  -0.06931 198 ILE C O   
3811  C CB  . ILE C 198 ? 1.31659 0.83332 1.35391 0.01653  0.00245  -0.10285 198 ILE C CB  
3812  C CG1 . ILE C 198 ? 1.49037 0.99905 1.57450 0.01711  0.00623  -0.10448 198 ILE C CG1 
3813  C CG2 . ILE C 198 ? 1.39341 0.94642 1.43641 0.02145  -0.01804 -0.11439 198 ILE C CG2 
3814  C CD1 . ILE C 198 ? 1.46470 1.00328 1.56505 0.00355  -0.00738 -0.12025 198 ILE C CD1 
3815  N N   . MET C 199 ? 1.52259 1.02980 1.55365 0.03866  -0.01694 -0.06438 199 MET C N   
3816  C CA  . MET C 199 ? 1.47903 0.98246 1.54740 0.05175  -0.03395 -0.04885 199 MET C CA  
3817  C C   . MET C 199 ? 1.65528 1.12893 1.70539 0.04425  -0.02709 -0.01730 199 MET C C   
3818  O O   . MET C 199 ? 1.67731 1.13563 1.76759 0.05279  -0.03520 -0.00248 199 MET C O   
3819  C CB  . MET C 199 ? 1.47795 1.00842 1.54997 0.05666  -0.05835 -0.04820 199 MET C CB  
3820  C CG  . MET C 199 ? 1.57256 1.14103 1.67245 0.06297  -0.06568 -0.08199 199 MET C CG  
3821  S SD  . MET C 199 ? 1.85512 1.42958 2.02828 0.07556  -0.06353 -0.10857 199 MET C SD  
3822  C CE  . MET C 199 ? 1.63811 1.19393 1.87389 0.09555  -0.08346 -0.08864 199 MET C CE  
3823  N N   . LYS C 200 ? 1.71279 1.18021 1.70255 0.02496  -0.01182 -0.00847 200 LYS C N   
3824  C CA  . LYS C 200 ? 1.66862 1.11546 1.63366 0.00960  0.00016  0.01723  200 LYS C CA  
3825  C C   . LYS C 200 ? 1.59726 1.02415 1.59402 0.01423  0.02065  0.01345  200 LYS C C   
3826  O O   . LYS C 200 ? 1.72492 1.13686 1.73638 0.01160  0.01836  0.03699  200 LYS C O   
3827  C CB  . LYS C 200 ? 1.77663 1.22646 1.67061 -0.01618 0.01955  0.01581  200 LYS C CB  
3828  C CG  . LYS C 200 ? 1.91488 1.38399 1.76887 -0.02662 -0.00122 0.02485  200 LYS C CG  
3829  C CD  . LYS C 200 ? 2.13701 1.61031 1.92633 -0.04938 0.02198  0.00776  200 LYS C CD  
3830  C CE  . LYS C 200 ? 2.17733 1.67232 1.93460 -0.05489 0.00084  0.00771  200 LYS C CE  
3831  N NZ  . LYS C 200 ? 2.14923 1.64572 1.85402 -0.07305 0.02308  -0.01692 200 LYS C NZ  
3832  N N   . LEU C 201 ? 1.49717 0.92422 1.50736 0.01863  0.03777  -0.01254 201 LEU C N   
3833  C CA  . LEU C 201 ? 1.43415 0.84476 1.48359 0.02336  0.05312  -0.01452 201 LEU C CA  
3834  C C   . LEU C 201 ? 1.50078 0.90716 1.60298 0.03941  0.03310  -0.00722 201 LEU C C   
3835  O O   . LEU C 201 ? 1.53120 0.91962 1.65777 0.04021  0.03874  0.00714  201 LEU C O   
3836  C CB  . LEU C 201 ? 1.28508 0.69904 1.34898 0.02318  0.06570  -0.03898 201 LEU C CB  
3837  C CG  . LEU C 201 ? 1.46487 0.87991 1.49082 0.00918  0.08493  -0.05237 201 LEU C CG  
3838  C CD1 . LEU C 201 ? 1.46866 0.88144 1.52887 0.00896  0.09191  -0.06979 201 LEU C CD1 
3839  C CD2 . LEU C 201 ? 1.47812 0.88205 1.47544 -0.00551 0.11130  -0.04440 201 LEU C CD2 
3840  N N   . LYS C 202 ? 1.56956 0.99417 1.69266 0.05102  0.01060  -0.01957 202 LYS C N   
3841  C CA  . LYS C 202 ? 1.46505 0.88807 1.64582 0.06597  -0.00655 -0.02182 202 LYS C CA  
3842  C C   . LYS C 202 ? 1.45425 0.85726 1.64954 0.06844  -0.02034 0.00986  202 LYS C C   
3843  O O   . LYS C 202 ? 1.50130 0.88573 1.73599 0.07382  -0.02232 0.01819  202 LYS C O   
3844  C CB  . LYS C 202 ? 1.50539 0.95909 1.70720 0.07525  -0.02469 -0.04680 202 LYS C CB  
3845  C CG  . LYS C 202 ? 1.31760 0.77569 1.58586 0.08919  -0.03779 -0.06250 202 LYS C CG  
3846  C CD  . LYS C 202 ? 1.29957 0.79726 1.58780 0.09446  -0.04964 -0.09472 202 LYS C CD  
3847  C CE  . LYS C 202 ? 1.60385 1.11085 1.96409 0.10644  -0.05842 -0.12055 202 LYS C CE  
3848  N NZ  . LYS C 202 ? 1.67750 1.23158 2.06068 0.10862  -0.06524 -0.15882 202 LYS C NZ  
3849  N N   . LYS C 203 ? 1.54400 0.95080 1.70745 0.06083  -0.03298 0.03122  203 LYS C N   
3850  C CA  . LYS C 203 ? 1.62575 1.01496 1.79993 0.05552  -0.05175 0.06968  203 LYS C CA  
3851  C C   . LYS C 203 ? 1.62238 0.99231 1.76822 0.03723  -0.02954 0.09018  203 LYS C C   
3852  O O   . LYS C 203 ? 1.72670 1.07792 1.90077 0.03545  -0.04093 0.11606  203 LYS C O   
3853  C CB  . LYS C 203 ? 1.69463 1.09610 1.83562 0.04360  -0.07282 0.09291  203 LYS C CB  
3854  C CG  . LYS C 203 ? 1.73682 1.16586 1.88208 0.05472  -0.08429 0.06887  203 LYS C CG  
3855  C CD  . LYS C 203 ? 1.92015 1.35745 2.14920 0.08109  -0.10699 0.05055  203 LYS C CD  
3856  C CE  . LYS C 203 ? 1.95589 1.42877 2.18633 0.08926  -0.10967 0.01765  203 LYS C CE  
3857  N NZ  . LYS C 203 ? 1.78730 1.27409 1.96503 0.07442  -0.12031 0.03751  203 LYS C NZ  
3858  N N   . GLN C 204 ? 1.62544 1.00118 1.72041 0.02247  0.00206  0.07758  204 GLN C N   
3859  C CA  . GLN C 204 ? 1.62173 0.98661 1.69362 0.00342  0.02869  0.09004  204 GLN C CA  
3860  C C   . GLN C 204 ? 1.54922 0.89773 1.67355 0.01583  0.03656  0.08603  204 GLN C C   
3861  O O   . GLN C 204 ? 1.48692 0.82234 1.61931 0.00598  0.03818  0.11073  204 GLN C O   
3862  C CB  . GLN C 204 ? 1.58922 0.96531 1.61266 -0.01129 0.06263  0.06698  204 GLN C CB  
3863  C CG  . GLN C 204 ? 1.60717 0.97830 1.61948 -0.02904 0.09736  0.06750  204 GLN C CG  
3864  C CD  . GLN C 204 ? 1.74360 1.12477 1.72672 -0.03968 0.13138  0.03617  204 GLN C CD  
3865  O OE1 . GLN C 204 ? 1.81307 1.20200 1.78157 -0.03400 0.12642  0.01701  204 GLN C OE1 
3866  N NE2 . GLN C 204 ? 1.78284 1.16507 1.76272 -0.05586 0.16624  0.02901  204 GLN C NE2 
3867  N N   . LEU C 205 ? 1.45275 0.80416 1.61085 0.03313  0.03989  0.05718  205 LEU C N   
3868  C CA  . LEU C 205 ? 1.35893 0.69686 1.56528 0.04115  0.04524  0.05400  205 LEU C CA  
3869  C C   . LEU C 205 ? 1.50543 0.82922 1.75676 0.05200  0.01769  0.06978  205 LEU C C   
3870  O O   . LEU C 205 ? 1.49234 0.79862 1.77091 0.05048  0.02018  0.08396  205 LEU C O   
3871  C CB  . LEU C 205 ? 1.35572 0.70471 1.58313 0.04924  0.05021  0.02296  205 LEU C CB  
3872  C CG  . LEU C 205 ? 1.24430 0.60239 1.44285 0.03933  0.07369  0.00820  205 LEU C CG  
3873  C CD1 . LEU C 205 ? 1.24154 0.61499 1.45627 0.04281  0.06652  -0.01636 205 LEU C CD1 
3874  C CD2 . LEU C 205 ? 1.25279 0.59883 1.46306 0.03040  0.10060  0.01545  205 LEU C CD2 
3875  N N   . TYR C 206 ? 1.52185 0.85314 1.78822 0.06309  -0.00934 0.06649  206 TYR C N   
3876  C CA  . TYR C 206 ? 1.54459 0.86091 1.86750 0.07502  -0.03791 0.07839  206 TYR C CA  
3877  C C   . TYR C 206 ? 1.59024 0.88601 1.90552 0.06057  -0.04882 0.12384  206 TYR C C   
3878  O O   . TYR C 206 ? 1.64271 0.91680 2.00337 0.06445  -0.06240 0.13877  206 TYR C O   
3879  C CB  . TYR C 206 ? 1.52946 0.86180 1.87859 0.08937  -0.06408 0.06482  206 TYR C CB  
3880  C CG  . TYR C 206 ? 1.65235 1.00754 2.02957 0.10249  -0.05970 0.01809  206 TYR C CG  
3881  C CD1 . TYR C 206 ? 1.57026 0.92957 1.94375 0.09777  -0.03760 -0.00422 206 TYR C CD1 
3882  C CD2 . TYR C 206 ? 1.55821 0.93498 1.96863 0.11571  -0.07909 -0.00257 206 TYR C CD2 
3883  C CE1 . TYR C 206 ? 1.45257 0.83846 1.84535 0.10080  -0.03583 -0.04400 206 TYR C CE1 
3884  C CE2 . TYR C 206 ? 1.48290 0.88851 1.91535 0.12146  -0.07300 -0.04782 206 TYR C CE2 
3885  C CZ  . TYR C 206 ? 1.50975 0.92058 1.92879 0.11148  -0.05179 -0.06752 206 TYR C CZ  
3886  O OH  . TYR C 206 ? 1.65913 1.10418 2.09397 0.10875  -0.04781 -0.10992 206 TYR C OH  
3887  N N   . ASN C 207 ? 1.63022 0.93436 1.88637 0.03950  -0.04407 0.14662  207 ASN C N   
3888  C CA  . ASN C 207 ? 1.59990 0.89206 1.83827 0.01569  -0.05420 0.19239  207 ASN C CA  
3889  C C   . ASN C 207 ? 1.60015 0.88316 1.83155 0.00361  -0.02555 0.19719  207 ASN C C   
3890  O O   . ASN C 207 ? 1.65221 0.91907 1.90115 -0.00763 -0.03915 0.23031  207 ASN C O   
3891  C CB  . ASN C 207 ? 1.64836 0.95891 1.81684 -0.01170 -0.05326 0.21168  207 ASN C CB  
3892  C CG  . ASN C 207 ? 1.71222 1.03212 1.89258 -0.00249 -0.08721 0.21585  207 ASN C CG  
3893  O OD1 . ASN C 207 ? 1.69385 1.00260 1.94297 0.01817  -0.12103 0.22112  207 ASN C OD1 
3894  N ND2 . ASN C 207 ? 1.87698 1.21833 1.99598 -0.01801 -0.07797 0.21122  207 ASN C ND2 
3895  N N   . ILE C 208 ? 1.56651 0.86024 1.77843 0.00475  0.01187  0.16629  208 ILE C N   
3896  C CA  . ILE C 208 ? 1.51190 0.79995 1.73008 -0.00437 0.03966  0.16810  208 ILE C CA  
3897  C C   . ILE C 208 ? 1.51576 0.78214 1.79782 0.01260  0.02442  0.17029  208 ILE C C   
3898  O O   . ILE C 208 ? 1.54056 0.79441 1.83620 0.00168  0.02556  0.19451  208 ILE C O   
3899  C CB  . ILE C 208 ? 1.48168 0.78466 1.68350 -0.00402 0.07785  0.13374  208 ILE C CB  
3900  C CG1 . ILE C 208 ? 1.64463 0.96744 1.78259 -0.02679 0.09859  0.13055  208 ILE C CG1 
3901  C CG2 . ILE C 208 ? 1.46192 0.75934 1.69260 -0.00753 0.10262  0.13285  208 ILE C CG2 
3902  C CD1 . ILE C 208 ? 1.59470 0.92920 1.72759 -0.02703 0.13579  0.09570  208 ILE C CD1 
3903  N N   . TYR C 209 ? 1.44632 0.71081 1.76681 0.03600  0.01065  0.14349  209 TYR C N   
3904  C CA  . TYR C 209 ? 1.43046 0.67615 1.81083 0.04895  -0.00446 0.14034  209 TYR C CA  
3905  C C   . TYR C 209 ? 1.65155 0.87525 2.06121 0.04767  -0.03752 0.17404  209 TYR C C   
3906  O O   . TYR C 209 ? 1.71694 0.92018 2.15803 0.04457  -0.04311 0.19071  209 TYR C O   
3907  C CB  . TYR C 209 ? 1.46658 0.72265 1.87750 0.06771  -0.01233 0.10075  209 TYR C CB  
3908  C CG  . TYR C 209 ? 1.32614 0.59524 1.73428 0.06556  0.01143  0.07431  209 TYR C CG  
3909  C CD1 . TYR C 209 ? 1.25262 0.51096 1.69479 0.06297  0.01635  0.07254  209 TYR C CD1 
3910  C CD2 . TYR C 209 ? 1.43260 0.72435 1.80715 0.06341  0.02502  0.05445  209 TYR C CD2 
3911  C CE1 . TYR C 209 ? 1.34967 0.62096 1.79425 0.05663  0.03205  0.05497  209 TYR C CE1 
3912  C CE2 . TYR C 209 ? 1.31483 0.61748 1.69431 0.05827  0.04001  0.03632  209 TYR C CE2 
3913  C CZ  . TYR C 209 ? 1.29545 0.58856 1.71097 0.05411  0.04234  0.03821  209 TYR C CZ  
3914  O OH  . TYR C 209 ? 1.43196 0.73706 1.85663 0.04482  0.05156  0.02640  209 TYR C OH  
3915  N N   . ALA C 210 ? 1.79980 1.02681 2.20389 0.04840  -0.06300 0.18753  210 ALA C N   
3916  C CA  . ALA C 210 ? 1.93645 1.14134 2.37845 0.04528  -0.10189 0.22526  210 ALA C CA  
3917  C C   . ALA C 210 ? 1.85773 1.05522 2.26487 0.01432  -0.09932 0.27234  210 ALA C C   
3918  O O   . ALA C 210 ? 1.74907 0.92281 2.19454 0.00832  -0.12830 0.30604  210 ALA C O   
3919  C CB  . ALA C 210 ? 2.07092 1.28451 2.51835 0.04976  -0.13232 0.23379  210 ALA C CB  
3920  N N   . LYS C 211 ? 1.80201 1.02146 2.14016 -0.00775 -0.06473 0.27329  211 LYS C N   
3921  C CA  . LYS C 211 ? 1.73233 0.95499 2.03254 -0.04294 -0.05603 0.31196  211 LYS C CA  
3922  C C   . LYS C 211 ? 1.66490 0.87254 1.99764 -0.04208 -0.04294 0.31450  211 LYS C C   
3923  O O   . LYS C 211 ? 1.78571 0.98107 2.12678 -0.06222 -0.06038 0.35478  211 LYS C O   
3924  C CB  . LYS C 211 ? 1.81252 1.06734 2.03711 -0.06681 -0.01635 0.30034  211 LYS C CB  
3925  C CG  . LYS C 211 ? 1.83178 1.10075 2.01703 -0.10519 0.00783  0.32445  211 LYS C CG  
3926  C CD  . LYS C 211 ? 1.89823 1.20051 2.02232 -0.12429 0.05507  0.29641  211 LYS C CD  
3927  C CE  . LYS C 211 ? 2.10942 1.43380 2.20023 -0.16402 0.08639  0.31050  211 LYS C CE  
3928  N NZ  . LYS C 211 ? 2.41808 1.74809 2.47450 -0.20574 0.05545  0.36522  211 LYS C NZ  
3929  N N   . HIS C 212 ? 1.61267 0.82214 1.96476 -0.02218 -0.01529 0.27537  212 HIS C N   
3930  C CA  . HIS C 212 ? 1.54302 0.74293 1.92209 -0.02471 0.00052  0.27814  212 HIS C CA  
3931  C C   . HIS C 212 ? 1.59458 0.76469 2.04070 -0.00416 -0.02715 0.27481  212 HIS C C   
3932  O O   . HIS C 212 ? 1.66169 0.81665 2.13226 -0.01209 -0.02884 0.29361  212 HIS C O   
3933  C CB  . HIS C 212 ? 1.59304 0.81241 1.96201 -0.02046 0.04347  0.24347  212 HIS C CB  
3934  C CG  . HIS C 212 ? 1.60888 0.85679 1.92267 -0.04311 0.07736  0.24154  212 HIS C CG  
3935  N ND1 . HIS C 212 ? 1.56301 0.82508 1.86681 -0.06607 0.10730  0.25188  212 HIS C ND1 
3936  C CD2 . HIS C 212 ? 1.53336 0.80063 1.80094 -0.04838 0.08782  0.22673  212 HIS C CD2 
3937  C CE1 . HIS C 212 ? 1.49817 0.78828 1.75396 -0.08482 0.13711  0.23920  212 HIS C CE1 
3938  N NE2 . HIS C 212 ? 1.53533 0.82712 1.76618 -0.07487 0.12501  0.22496  212 HIS C NE2 
3939  N N   . THR C 213 ? 1.82031 1.07355 2.09118 0.03382  0.06392  0.01210  213 THR C N   
3940  C CA  . THR C 213 ? 1.67204 0.91180 2.04570 0.05834  0.02794  -0.00038 213 THR C CA  
3941  C C   . THR C 213 ? 1.55879 0.82320 2.02531 0.05553  -0.02198 0.04211  213 THR C C   
3942  O O   . THR C 213 ? 1.68538 0.92745 2.24141 0.07820  -0.05714 0.03230  213 THR C O   
3943  C CB  . THR C 213 ? 1.66286 0.89288 2.02665 0.07473  0.03341  -0.06176 213 THR C CB  
3944  O OG1 . THR C 213 ? 1.58979 0.85468 1.92935 0.05841  0.02727  -0.06256 213 THR C OG1 
3945  C CG2 . THR C 213 ? 1.73568 0.93950 2.02097 0.07770  0.07858  -0.09809 213 THR C CG2 
3946  N N   . LYS C 214 ? 1.62298 0.93143 2.06916 0.02886  -0.02707 0.08791  214 LYS C N   
3947  C CA  . LYS C 214 ? 1.65651 0.99755 2.19304 0.02334  -0.07443 0.14001  214 LYS C CA  
3948  C C   . LYS C 214 ? 1.61138 0.95004 2.20898 0.04682  -0.10178 0.10868  214 LYS C C   
3949  O O   . LYS C 214 ? 1.79134 1.12801 2.49242 0.06139  -0.14588 0.13637  214 LYS C O   
3950  C CB  . LYS C 214 ? 1.85678 1.18362 2.48396 0.02708  -0.10643 0.18990  214 LYS C CB  
3951  C CG  . LYS C 214 ? 2.08685 1.42819 2.66442 0.01159  -0.07754 0.22382  214 LYS C CG  
3952  C CD  . LYS C 214 ? 2.11267 1.52189 2.62456 -0.01862 -0.06015 0.27158  214 LYS C CD  
3953  C CE  . LYS C 214 ? 2.19975 1.63447 2.66406 -0.02494 -0.02824 0.30596  214 LYS C CE  
3954  N NZ  . LYS C 214 ? 2.10872 1.54886 2.67728 -0.02406 -0.06241 0.36431  214 LYS C NZ  
3955  N N   . GLN C 215 ? 1.52566 0.86673 2.06318 0.05268  -0.07648 0.05376  215 GLN C N   
3956  C CA  . GLN C 215 ? 1.56434 0.92108 2.15174 0.07944  -0.09522 0.02298  215 GLN C CA  
3957  C C   . GLN C 215 ? 1.56914 0.99352 2.13073 0.05427  -0.09887 0.04875  215 GLN C C   
3958  O O   . GLN C 215 ? 1.51829 0.96651 1.99462 0.01326  -0.07906 0.06878  215 GLN C O   
3959  C CB  . GLN C 215 ? 1.60095 0.93612 2.14867 0.10157  -0.06814 -0.04729 215 GLN C CB  
3960  C CG  . GLN C 215 ? 1.53016 0.80836 2.10693 0.12664  -0.06818 -0.07592 215 GLN C CG  
3961  C CD  . GLN C 215 ? 1.65091 0.90611 2.33443 0.16670  -0.11037 -0.09089 215 GLN C CD  
3962  O OE1 . GLN C 215 ? 1.67252 0.95676 2.40701 0.18614  -0.13290 -0.08942 215 GLN C OE1 
3963  N NE2 . GLN C 215 ? 1.70526 0.93973 2.38938 0.17268  -0.11671 -0.10089 215 GLN C NE2 
3964  N N   . SER C 216 ? 1.46924 0.92662 2.10454 0.08063  -0.12531 0.04742  216 SER C N   
3965  C CA  . SER C 216 ? 1.38766 0.92198 2.00436 0.05826  -0.12966 0.07165  216 SER C CA  
3966  C C   . SER C 216 ? 1.53052 1.08202 2.05559 0.04342  -0.09674 0.02493  216 SER C C   
3967  O O   . SER C 216 ? 1.57033 1.08314 2.07307 0.06484  -0.07531 -0.02820 216 SER C O   
3968  C CB  . SER C 216 ? 1.47542 1.04775 2.20640 0.09816  -0.16591 0.08886  216 SER C CB  
3969  O OG  . SER C 216 ? 1.63025 1.18459 2.39414 0.14998  -0.16157 0.02762  216 SER C OG  
3970  N N   . LEU C 217 ? 1.57965 1.19338 2.05244 0.00168  -0.09598 0.04981  217 LEU C N   
3971  C CA  . LEU C 217 ? 1.62961 1.26121 2.02051 -0.02091 -0.07223 0.01460  217 LEU C CA  
3972  C C   . LEU C 217 ? 1.63459 1.30559 2.08544 0.02383  -0.07568 -0.01690 217 LEU C C   
3973  O O   . LEU C 217 ? 1.70023 1.37040 2.10050 0.02033  -0.05308 -0.05571 217 LEU C O   
3974  C CB  . LEU C 217 ? 1.45599 1.14856 1.78321 -0.08060 -0.07933 0.05140  217 LEU C CB  
3975  C CG  . LEU C 217 ? 1.42522 1.07070 1.61758 -0.13503 -0.05374 0.03709  217 LEU C CG  
3976  C CD1 . LEU C 217 ? 1.46170 1.16288 1.58642 -0.19098 -0.06134 0.04801  217 LEU C CD1 
3977  C CD2 . LEU C 217 ? 1.50880 1.07126 1.65335 -0.11696 -0.01934 -0.01866 217 LEU C CD2 
3978  N N   . GLN C 218 ? 1.60999 1.31872 2.16926 0.06837  -0.10354 0.00077  218 GLN C N   
3979  C CA  . GLN C 218 ? 1.57609 1.32637 2.19459 0.12303  -0.10478 -0.03396 218 GLN C CA  
3980  C C   . GLN C 218 ? 1.61562 1.30071 2.22191 0.15690  -0.08429 -0.09773 218 GLN C C   
3981  O O   . GLN C 218 ? 1.44885 1.17018 2.03149 0.17002  -0.06583 -0.13470 218 GLN C O   
3982  C CB  . GLN C 218 ? 1.71880 1.49732 2.45817 0.17404  -0.13834 -0.00777 218 GLN C CB  
3983  C CG  . GLN C 218 ? 1.84228 1.61785 2.65126 0.25078  -0.14029 -0.06067 218 GLN C CG  
3984  C CD  . GLN C 218 ? 2.00918 1.90116 2.85164 0.28023  -0.13965 -0.05715 218 GLN C CD  
3985  O OE1 . GLN C 218 ? 2.13058 2.10398 2.98591 0.25423  -0.15164 -0.00031 218 GLN C OE1 
3986  N NE2 . GLN C 218 ? 2.08925 2.00136 2.94604 0.33451  -0.12571 -0.11479 218 GLN C NE2 
3987  N N   . VAL C 219 ? 1.51724 1.11576 2.14087 0.16775  -0.08892 -0.10540 219 VAL C N   
3988  C CA  . VAL C 219 ? 1.47661 1.01794 2.09498 0.19799  -0.07430 -0.16124 219 VAL C CA  
3989  C C   . VAL C 219 ? 1.58672 1.11331 2.10166 0.16064  -0.03690 -0.18139 219 VAL C C   
3990  O O   . VAL C 219 ? 1.65194 1.18034 2.15119 0.18115  -0.01899 -0.22616 219 VAL C O   
3991  C CB  . VAL C 219 ? 1.44385 0.90251 2.11230 0.21164  -0.09460 -0.15386 219 VAL C CB  
3992  C CG1 . VAL C 219 ? 1.45818 0.86392 2.12002 0.23763  -0.08300 -0.20912 219 VAL C CG1 
3993  C CG2 . VAL C 219 ? 1.39954 0.86117 2.17649 0.24892  -0.13585 -0.13199 219 VAL C CG2 
3994  N N   . ILE C 220 ? 1.61421 1.12607 2.05661 0.10699  -0.02508 -0.14897 220 ILE C N   
3995  C CA  . ILE C 220 ? 1.64680 1.12919 1.99012 0.07379  0.00947  -0.16783 220 ILE C CA  
3996  C C   . ILE C 220 ? 1.60944 1.15391 1.92346 0.06427  0.01943  -0.18478 220 ILE C C   
3997  O O   . ILE C 220 ? 1.58516 1.11710 1.86180 0.06584  0.04270  -0.21553 220 ILE C O   
3998  C CB  . ILE C 220 ? 1.65344 1.10455 1.92075 0.02305  0.01834  -0.13449 220 ILE C CB  
3999  C CG1 . ILE C 220 ? 1.67027 1.07813 1.97213 0.03292  0.00923  -0.10933 220 ILE C CG1 
4000  C CG2 . ILE C 220 ? 1.65451 1.06064 1.81897 -0.00557 0.05366  -0.15791 220 ILE C CG2 
4001  C CD1 . ILE C 220 ? 1.55721 0.90601 1.86594 0.05914  0.02593  -0.13587 220 ILE C CD1 
4002  N N   . GLU C 221 ? 1.57233 1.19423 1.90804 0.05250  0.00045  -0.15772 221 GLU C N   
4003  C CA  . GLU C 221 ? 1.53930 1.23795 1.85478 0.03914  0.00585  -0.16255 221 GLU C CA  
4004  C C   . GLU C 221 ? 1.48693 1.23075 1.85987 0.09707  0.01083  -0.20060 221 GLU C C   
4005  O O   . GLU C 221 ? 1.51805 1.29260 1.85689 0.08930  0.02863  -0.21865 221 GLU C O   
4006  C CB  . GLU C 221 ? 1.54728 1.33328 1.88418 0.01569  -0.01851 -0.11724 221 GLU C CB  
4007  C CG  . GLU C 221 ? 1.67265 1.43054 1.93800 -0.04979 -0.02461 -0.08168 221 GLU C CG  
4008  C CD  . GLU C 221 ? 1.87135 1.72063 2.17578 -0.06777 -0.05425 -0.02990 221 GLU C CD  
4009  O OE1 . GLU C 221 ? 1.94418 1.87551 2.33822 -0.02289 -0.06826 -0.02009 221 GLU C OE1 
4010  O OE2 . GLU C 221 ? 2.06967 1.91281 2.31428 -0.12461 -0.06309 0.00100  221 GLU C OE2 
4011  N N   . SER C 222 ? 1.39969 1.14787 1.85888 0.15533  -0.00624 -0.21325 222 SER C N   
4012  C CA  . SER C 222 ? 1.44442 1.23870 1.95377 0.21610  -0.00300 -0.25692 222 SER C CA  
4013  C C   . SER C 222 ? 1.53988 1.27729 2.01449 0.22425  0.01883  -0.30038 222 SER C C   
4014  O O   . SER C 222 ? 1.43889 1.23467 1.91399 0.24914  0.03197  -0.33166 222 SER C O   
4015  C CB  . SER C 222 ? 1.48550 1.27567 2.09101 0.27743  -0.02985 -0.26534 222 SER C CB  
4016  O OG  . SER C 222 ? 1.58183 1.40705 2.22732 0.34145  -0.02662 -0.31825 222 SER C OG  
4017  N N   . ALA C 223 ? 1.68865 1.32583 2.13460 0.20374  0.02346  -0.29789 223 ALA C N   
4018  C CA  . ALA C 223 ? 1.55996 1.14778 1.98298 0.21389  0.04193  -0.33256 223 ALA C CA  
4019  C C   . ALA C 223 ? 1.57874 1.17314 1.92223 0.17335  0.07232  -0.32898 223 ALA C C   
4020  O O   . ALA C 223 ? 1.53882 1.15615 1.87423 0.18861  0.08815  -0.35678 223 ALA C O   
4021  C CB  . ALA C 223 ? 1.36704 0.85791 1.79721 0.20905  0.03492  -0.32302 223 ALA C CB  
4022  N N   . MET C 224 ? 1.63111 1.20444 1.91517 0.12111  0.07867  -0.29498 224 MET C N   
4023  C CA  . MET C 224 ? 1.65018 1.19925 1.85474 0.07937  0.10426  -0.29045 224 MET C CA  
4024  C C   . MET C 224 ? 1.61012 1.24595 1.79950 0.05696  0.10399  -0.28098 224 MET C C   
4025  O O   . MET C 224 ? 1.61693 1.22943 1.74232 0.01536  0.11908  -0.27172 224 MET C O   
4026  C CB  . MET C 224 ? 1.61744 1.08726 1.75504 0.03470  0.11048  -0.26550 224 MET C CB  
4027  C CG  . MET C 224 ? 1.60841 1.00609 1.75780 0.05223  0.11342  -0.26440 224 MET C CG  
4028  S SD  . MET C 224 ? 1.86696 1.19047 1.92814 0.00592  0.12640  -0.23775 224 MET C SD  
4029  C CE  . MET C 224 ? 1.85369 1.13109 1.82430 -0.02223 0.15959  -0.25359 224 MET C CE  
4030  N N   . GLU C 225 ? 1.63006 1.36629 1.87925 0.08414  0.08625  -0.27976 225 GLU C N   
4031  C CA  . GLU C 225 ? 1.73008 1.56991 1.97216 0.06246  0.08479  -0.26178 225 GLU C CA  
4032  C C   . GLU C 225 ? 1.60770 1.47665 1.83427 0.06724  0.10565  -0.27887 225 GLU C C   
4033  O O   . GLU C 225 ? 1.73090 1.62377 1.91436 0.02050  0.11101  -0.25530 225 GLU C O   
4034  C CB  . GLU C 225 ? 1.71703 1.67150 2.03474 0.10387  0.06561  -0.25666 225 GLU C CB  
4035  C CG  . GLU C 225 ? 1.76243 1.84662 2.08035 0.08084  0.06233  -0.22712 225 GLU C CG  
4036  C CD  . GLU C 225 ? 1.93818 2.00454 2.19349 -0.00057 0.05190  -0.18161 225 GLU C CD  
4037  O OE1 . GLU C 225 ? 1.94990 1.94160 2.18190 -0.02568 0.04109  -0.16902 225 GLU C OE1 
4038  O OE2 . GLU C 225 ? 2.03821 2.16732 2.26629 -0.04205 0.05223  -0.15739 225 GLU C OE2 
4039  N N   . ARG C 226 ? 1.37842 1.24707 1.64079 0.12003  0.11434  -0.31696 226 ARG C N   
4040  C CA  . ARG C 226 ? 1.34302 1.23360 1.59093 0.12580  0.13471  -0.33237 226 ARG C CA  
4041  C C   . ARG C 226 ? 1.53774 1.31272 1.76369 0.13046  0.14882  -0.35026 226 ARG C C   
4042  O O   . ARG C 226 ? 1.56886 1.25373 1.78975 0.12794  0.14313  -0.34871 226 ARG C O   
4043  C CB  . ARG C 226 ? 1.43175 1.44298 1.73606 0.18374  0.13295  -0.36258 226 ARG C CB  
4044  C CG  . ARG C 226 ? 1.64545 1.79527 1.97817 0.18787  0.12295  -0.34079 226 ARG C CG  
4045  C CD  . ARG C 226 ? 1.61367 1.83645 1.91200 0.13760  0.13216  -0.30183 226 ARG C CD  
4046  N NE  . ARG C 226 ? 1.44904 1.83572 1.78463 0.14937  0.12403  -0.27919 226 ARG C NE  
4047  C CZ  . ARG C 226 ? 1.36507 1.85270 1.68795 0.10941  0.12615  -0.23742 226 ARG C CZ  
4048  N NH1 . ARG C 226 ? 1.48844 1.91969 1.76285 0.05513  0.13473  -0.21567 226 ARG C NH1 
4049  N NH2 . ARG C 226 ? 1.37854 2.03039 1.74252 0.12514  0.11858  -0.21248 226 ARG C NH2 
4050  N N   . ASP C 227 ? 1.59447 1.38531 1.81110 0.13691  0.16701  -0.36106 227 ASP C N   
4051  C CA  . ASP C 227 ? 1.43532 1.13851 1.64008 0.14582  0.18081  -0.37392 227 ASP C CA  
4052  C C   . ASP C 227 ? 1.43322 1.12418 1.69051 0.19450  0.16447  -0.40985 227 ASP C C   
4053  O O   . ASP C 227 ? 1.54162 1.30942 1.83803 0.23459  0.15651  -0.44288 227 ASP C O   
4054  C CB  . ASP C 227 ? 1.41083 1.15272 1.60193 0.14220  0.20153  -0.37147 227 ASP C CB  
4055  C CG  . ASP C 227 ? 1.74575 1.44895 1.88137 0.09039  0.21735  -0.33283 227 ASP C CG  
4056  O OD1 . ASP C 227 ? 1.84353 1.50648 1.94710 0.05527  0.20964  -0.31330 227 ASP C OD1 
4057  O OD2 . ASP C 227 ? 1.77411 1.48381 1.89803 0.08376  0.23541  -0.32155 227 ASP C OD2 
4058  N N   . ARG C 228 ? 1.67667 1.15386 1.96883 0.08772  0.30154  -0.38332 228 ARG C N   
4059  C CA  . ARG C 228 ? 1.62587 1.06680 1.94829 0.09154  0.34325  -0.40463 228 ARG C CA  
4060  C C   . ARG C 228 ? 1.76447 1.18457 1.98284 0.06590  0.31946  -0.39163 228 ARG C C   
4061  O O   . ARG C 228 ? 1.73390 1.14836 1.92171 0.09770  0.26713  -0.34714 228 ARG C O   
4062  C CB  . ARG C 228 ? 1.60365 1.02769 2.02847 0.15850  0.33311  -0.37299 228 ARG C CB  
4063  C CG  . ARG C 228 ? 1.62808 1.01133 2.08351 0.16716  0.36140  -0.38134 228 ARG C CG  
4064  C CD  . ARG C 228 ? 1.68077 1.05247 2.21027 0.13922  0.43920  -0.44616 228 ARG C CD  
4065  N NE  . ARG C 228 ? 1.86787 1.22985 2.55748 0.18520  0.45945  -0.44247 228 ARG C NE  
4066  C CZ  . ARG C 228 ? 1.90865 1.29832 2.70124 0.20459  0.46755  -0.44524 228 ARG C CZ  
4067  N NH1 . ARG C 228 ? 1.76590 1.19533 2.51099 0.18345  0.45799  -0.45245 228 ARG C NH1 
4068  N NH2 . ARG C 228 ? 1.69751 1.07539 2.65346 0.24470  0.48244  -0.43681 228 ARG C NH2 
4069  N N   . TYR C 229 ? 1.73570 1.14729 1.90247 0.00416  0.35924  -0.43226 229 TYR C N   
4070  C CA  . TYR C 229 ? 1.69026 1.08284 1.76701 -0.02797 0.33927  -0.42010 229 TYR C CA  
4071  C C   . TYR C 229 ? 1.83041 1.18252 1.94010 -0.01161 0.37350  -0.43326 229 TYR C C   
4072  O O   . TYR C 229 ? 1.88735 1.22574 2.06392 -0.01675 0.43408  -0.47816 229 TYR C O   
4073  C CB  . TYR C 229 ? 1.74159 1.15089 1.73014 -0.11746 0.35311  -0.44797 229 TYR C CB  
4074  C CG  . TYR C 229 ? 1.88450 1.33248 1.83196 -0.14214 0.30749  -0.42458 229 TYR C CG  
4075  C CD1 . TYR C 229 ? 1.96050 1.43999 1.94584 -0.14954 0.33006  -0.44742 229 TYR C CD1 
4076  C CD2 . TYR C 229 ? 1.85837 1.31189 1.74139 -0.15842 0.24089  -0.37886 229 TYR C CD2 
4077  C CE1 . TYR C 229 ? 1.91366 1.42811 1.86251 -0.17431 0.28553  -0.42311 229 TYR C CE1 
4078  C CE2 . TYR C 229 ? 1.93165 1.41753 1.78955 -0.18172 0.19487  -0.35457 229 TYR C CE2 
4079  C CZ  . TYR C 229 ? 1.87061 1.38632 1.75590 -0.19052 0.21651  -0.37578 229 TYR C CZ  
4080  O OH  . TYR C 229 ? 2.00124 1.54881 1.86221 -0.21590 0.16830  -0.34900 229 TYR C OH  
4081  N N   . MET C 230 ? 1.74743 1.08138 1.81819 0.00670  0.33582  -0.39608 230 MET C N   
4082  C CA  . MET C 230 ? 1.72732 1.02408 1.82733 0.02716  0.35656  -0.39644 230 MET C CA  
4083  C C   . MET C 230 ? 1.86799 1.15019 1.88025 -0.01366 0.34254  -0.38870 230 MET C C   
4084  O O   . MET C 230 ? 2.01400 1.31285 1.96809 -0.02150 0.29198  -0.35545 230 MET C O   
4085  C CB  . MET C 230 ? 1.73382 1.02617 1.89082 0.09873  0.32221  -0.34972 230 MET C CB  
4086  C CG  . MET C 230 ? 1.84398 1.14608 2.10528 0.14027  0.33233  -0.34784 230 MET C CG  
4087  S SD  . MET C 230 ? 1.71032 1.01161 2.02107 0.20665  0.28389  -0.28406 230 MET C SD  
4088  C CE  . MET C 230 ? 1.91817 1.23039 2.36639 0.23864  0.30037  -0.28493 230 MET C CE  
4089  N N   . SER C 231 ? 1.94445 1.19511 1.95831 -0.04022 0.38703  -0.41984 231 SER C N   
4090  C CA  . SER C 231 ? 1.90064 1.13232 1.84875 -0.06812 0.37273  -0.40537 231 SER C CA  
4091  C C   . SER C 231 ? 1.98666 1.20709 1.96428 -0.00602 0.33884  -0.35869 231 SER C C   
4092  O O   . SER C 231 ? 1.90194 1.12231 1.95227 0.04984  0.33612  -0.34358 231 SER C O   
4093  C CB  . SER C 231 ? 2.06524 1.26532 2.00761 -0.11784 0.43363  -0.45688 231 SER C CB  
4094  O OG  . SER C 231 ? 2.17998 1.34630 2.13037 -0.10025 0.43318  -0.44103 231 SER C OG  
4095  N N   . PRO C 232 ? 1.98434 1.19980 1.90740 -0.01949 0.31036  -0.33254 232 PRO C N   
4096  C CA  . PRO C 232 ? 1.90819 1.11808 1.85453 0.03148  0.28473  -0.29335 232 PRO C CA  
4097  C C   . PRO C 232 ? 2.08656 1.26570 2.10197 0.06226  0.31661  -0.29801 232 PRO C C   
4098  O O   . PRO C 232 ? 2.14065 1.32483 2.19483 0.11020  0.29475  -0.26328 232 PRO C O   
4099  C CB  . PRO C 232 ? 1.86978 1.07644 1.75346 -0.00362 0.26430  -0.27783 232 PRO C CB  
4100  C CG  . PRO C 232 ? 1.90311 1.12894 1.73361 -0.05884 0.24941  -0.28669 232 PRO C CG  
4101  C CD  . PRO C 232 ? 1.95374 1.17603 1.79550 -0.08399 0.29306  -0.33100 232 PRO C CD  
4102  N N   . MET C 233 ? 2.16414 1.31227 2.20018 0.03139  0.36695  -0.33998 233 MET C N   
4103  C CA  . MET C 233 ? 2.19220 1.30837 2.32021 0.06189  0.39611  -0.34511 233 MET C CA  
4104  C C   . MET C 233 ? 2.18829 1.31673 2.41103 0.10363  0.40017  -0.34388 233 MET C C   
4105  O O   . MET C 233 ? 2.19503 1.31526 2.49555 0.14784  0.38642  -0.31025 233 MET C O   
4106  C CB  . MET C 233 ? 2.32171 1.39996 2.45786 0.01522  0.45382  -0.39979 233 MET C CB  
4107  C CG  . MET C 233 ? 2.43554 1.48637 2.52646 -0.00563 0.45016  -0.38724 233 MET C CG  
4108  S SD  . MET C 233 ? 2.72378 1.75960 2.88337 0.05599  0.42033  -0.32843 233 MET C SD  
4109  C CE  . MET C 233 ? 2.11094 1.11335 2.42294 0.08255  0.46487  -0.35729 233 MET C CE  
4110  N N   . GLU C 234 ? 2.04967 1.20043 2.26922 0.08570  0.41551  -0.37560 234 GLU C N   
4111  C CA  . GLU C 234 ? 1.89107 1.05701 2.20662 0.12272  0.41972  -0.37490 234 GLU C CA  
4112  C C   . GLU C 234 ? 2.02358 1.21702 2.33910 0.17047  0.35917  -0.31322 234 GLU C C   
4113  O O   . GLU C 234 ? 1.99859 1.19428 2.40712 0.21069  0.34883  -0.28750 234 GLU C O   
4114  C CB  . GLU C 234 ? 1.97107 1.16092 2.27032 0.08609  0.44875  -0.42237 234 GLU C CB  
4115  C CG  . GLU C 234 ? 2.08391 1.25222 2.39071 0.03113  0.51911  -0.49428 234 GLU C CG  
4116  C CD  . GLU C 234 ? 2.12247 1.32318 2.38787 -0.01980 0.54560  -0.53950 234 GLU C CD  
4117  O OE1 . GLU C 234 ? 2.14936 1.37820 2.31201 -0.04705 0.50504  -0.51673 234 GLU C OE1 
4118  O OE2 . GLU C 234 ? 2.31517 1.51505 2.65826 -0.03489 0.60701  -0.59789 234 GLU C OE2 
4119  N N   . ALA C 235 ? 2.00028 1.21592 2.21852 0.16272  0.31820  -0.28934 235 ALA C N   
4120  C CA  . ALA C 235 ? 1.86805 1.11066 2.07855 0.20089  0.26657  -0.24053 235 ALA C CA  
4121  C C   . ALA C 235 ? 1.87238 1.10235 2.10002 0.22532  0.24900  -0.20031 235 ALA C C   
4122  O O   . ALA C 235 ? 1.86919 1.11747 2.12219 0.25571  0.21656  -0.16049 235 ALA C O   
4123  C CB  . ALA C 235 ? 1.84795 1.11724 1.96832 0.18403  0.23297  -0.23508 235 ALA C CB  
4124  N N   . GLN C 236 ? 1.88804 1.08941 2.09696 0.20633  0.26798  -0.20791 236 GLN C N   
4125  C CA  . GLN C 236 ? 1.92613 1.11477 2.15834 0.22443  0.25396  -0.16889 236 GLN C CA  
4126  C C   . GLN C 236 ? 1.90415 1.07310 2.25458 0.24809  0.26428  -0.15473 236 GLN C C   
4127  O O   . GLN C 236 ? 1.88504 1.06291 2.26966 0.27039  0.23154  -0.10355 236 GLN C O   
4128  C CB  . GLN C 236 ? 1.98315 1.14487 2.17148 0.19602  0.27199  -0.18088 236 GLN C CB  
4129  C CG  . GLN C 236 ? 2.02854 1.17637 2.24091 0.20901  0.25929  -0.14048 236 GLN C CG  
4130  C CD  . GLN C 236 ? 2.23446 1.35586 2.40451 0.17961  0.27682  -0.15219 236 GLN C CD  
4131  O OE1 . GLN C 236 ? 2.30157 1.43896 2.39268 0.15960  0.26667  -0.15616 236 GLN C OE1 
4132  N NE2 . GLN C 236 ? 2.11081 1.19091 2.34361 0.17599  0.30147  -0.15655 236 GLN C NE2 
4133  N N   . GLU C 237 ? 1.96415 1.10853 2.38443 0.23877  0.30935  -0.19946 237 GLU C N   
4134  C CA  . GLU C 237 ? 1.94750 1.07396 2.51064 0.26343  0.32098  -0.19025 237 GLU C CA  
4135  C C   . GLU C 237 ? 1.90847 1.07009 2.51778 0.29322  0.28482  -0.15380 237 GLU C C   
4136  O O   . GLU C 237 ? 1.89518 1.05529 2.59934 0.31756  0.25822  -0.10495 237 GLU C O   
4137  C CB  . GLU C 237 ? 1.94940 1.04820 2.58107 0.24326  0.38616  -0.26047 237 GLU C CB  
4138  C CG  . GLU C 237 ? 2.21523 1.29236 3.02542 0.26928  0.40584  -0.26040 237 GLU C CG  
4139  C CD  . GLU C 237 ? 2.42015 1.44835 3.30279 0.26685  0.42429  -0.25983 237 GLU C CD  
4140  O OE1 . GLU C 237 ? 2.40506 1.41692 3.18822 0.24216  0.42591  -0.26370 237 GLU C OE1 
4141  O OE2 . GLU C 237 ? 2.19815 1.22500 3.22684 0.28282  0.42688  -0.24865 237 GLU C OE2 
4142  N N   . PHE C 238 ? 1.91304 1.10696 2.45824 0.28746  0.27896  -0.17247 238 PHE C N   
4143  C CA  . PHE C 238 ? 1.76009 0.98865 2.33746 0.31166  0.24368  -0.14040 238 PHE C CA  
4144  C C   . PHE C 238 ? 1.84107 1.09488 2.35819 0.32342  0.18579  -0.07952 238 PHE C C   
4145  O O   . PHE C 238 ? 1.88796 1.16590 2.44563 0.34106  0.15042  -0.03918 238 PHE C O   
4146  C CB  . PHE C 238 ? 1.68343 0.93763 2.20731 0.29741  0.25450  -0.17990 238 PHE C CB  
4147  C CG  . PHE C 238 ? 1.61268 0.89895 2.18662 0.31974  0.22762  -0.15675 238 PHE C CG  
4148  C CD1 . PHE C 238 ? 1.65199 0.93631 2.35708 0.33231  0.25280  -0.16964 238 PHE C CD1 
4149  C CD2 . PHE C 238 ? 1.69179 1.01084 2.18913 0.32640  0.17924  -0.12546 238 PHE C CD2 
4150  C CE1 . PHE C 238 ? 1.67538 0.99114 2.43103 0.35125  0.22558  -0.14470 238 PHE C CE1 
4151  C CE2 . PHE C 238 ? 1.60406 0.95188 2.14311 0.34308  0.15281  -0.10352 238 PHE C CE2 
4152  C CZ  . PHE C 238 ? 1.61553 0.96236 2.28192 0.35547  0.17377  -0.10979 238 PHE C CZ  
4153  N N   . GLY C 239 ? 1.73473 0.98649 2.15784 0.30948  0.17704  -0.07375 239 GLY C N   
4154  C CA  . GLY C 239 ? 1.63084 0.91084 1.99197 0.31281  0.13215  -0.02744 239 GLY C CA  
4155  C C   . GLY C 239 ? 1.59847 0.91072 1.85722 0.30567  0.11596  -0.04356 239 GLY C C   
4156  O O   . GLY C 239 ? 1.82984 1.17125 2.04111 0.30632  0.08348  -0.01470 239 GLY C O   
4157  N N   . ILE C 240 ? 1.64176 0.95102 1.86920 0.29407  0.13711  -0.08901 240 ILE C N   
4158  C CA  . ILE C 240 ? 1.66327 1.00046 1.81385 0.28736  0.11706  -0.10146 240 ILE C CA  
4159  C C   . ILE C 240 ? 1.70625 1.04544 1.79323 0.27467  0.11332  -0.10103 240 ILE C C   
4160  O O   . ILE C 240 ? 1.78479 1.15274 1.82936 0.27734  0.08949  -0.09309 240 ILE C O   
4161  C CB  . ILE C 240 ? 1.58206 0.91760 1.72466 0.27159  0.13342  -0.14089 240 ILE C CB  
4162  C CG1 . ILE C 240 ? 1.65831 1.00000 1.86841 0.28431  0.13866  -0.14313 240 ILE C CG1 
4163  C CG2 . ILE C 240 ? 1.69988 1.06035 1.77959 0.26330  0.10688  -0.14856 240 ILE C CG2 
4164  C CD1 . ILE C 240 ? 1.85227 1.19868 2.05084 0.26182  0.15614  -0.18116 240 ILE C CD1 
4165  N N   . LEU C 241 ? 1.79322 1.10353 1.87759 0.25861  0.13914  -0.11308 241 LEU C N   
4166  C CA  . LEU C 241 ? 1.84693 1.15917 1.88188 0.24544  0.13705  -0.11046 241 LEU C CA  
4167  C C   . LEU C 241 ? 1.90138 1.18835 1.96039 0.24398  0.15102  -0.09000 241 LEU C C   
4168  O O   . LEU C 241 ? 1.85246 1.11776 1.97490 0.25333  0.16138  -0.07951 241 LEU C O   
4169  C CB  . LEU C 241 ? 1.69748 1.00177 1.69722 0.21818  0.14672  -0.14070 241 LEU C CB  
4170  C CG  . LEU C 241 ? 1.69248 0.96333 1.70769 0.19407  0.17989  -0.16733 241 LEU C CG  
4171  C CD1 . LEU C 241 ? 1.84013 1.08269 1.84212 0.17338  0.19990  -0.16876 241 LEU C CD1 
4172  C CD2 . LEU C 241 ? 1.66614 0.94672 1.65155 0.16649  0.17571  -0.19158 241 LEU C CD2 
4173  N N   . ASP C 242 ? 1.96342 1.25380 1.98267 0.23178  0.15017  -0.08339 242 ASP C N   
4174  C CA  . ASP C 242 ? 1.98618 1.25764 2.02085 0.22769  0.15720  -0.05803 242 ASP C CA  
4175  C C   . ASP C 242 ? 2.01931 1.26115 2.03627 0.20390  0.18049  -0.07591 242 ASP C C   
4176  O O   . ASP C 242 ? 2.16109 1.36901 2.21220 0.19876  0.19641  -0.06763 242 ASP C O   
4177  C CB  . ASP C 242 ? 1.87216 1.18127 1.87329 0.22901  0.13413  -0.02623 242 ASP C CB  
4178  C CG  . ASP C 242 ? 1.86744 1.20840 1.87420 0.24279  0.10855  -0.00637 242 ASP C CG  
4179  O OD1 . ASP C 242 ? 1.82973 1.15568 1.89328 0.25498  0.10332  0.00963  242 ASP C OD1 
4180  O OD2 . ASP C 242 ? 1.98777 1.36966 1.94805 0.23921  0.09486  -0.00903 242 ASP C OD2 
4181  N N   . LYS C 243 ? 1.85695 1.11000 1.82843 0.18658  0.17972  -0.09735 243 LYS C N   
4182  C CA  . LYS C 243 ? 1.84861 1.07919 1.79715 0.15773  0.19471  -0.10712 243 LYS C CA  
4183  C C   . LYS C 243 ? 1.78274 1.00838 1.70695 0.13013  0.19828  -0.13679 243 LYS C C   
4184  O O   . LYS C 243 ? 1.76296 1.01754 1.67543 0.13325  0.17724  -0.14128 243 LYS C O   
4185  C CB  . LYS C 243 ? 1.73130 0.98891 1.65214 0.15453  0.18164  -0.08779 243 LYS C CB  
4186  C CG  . LYS C 243 ? 1.87075 1.13717 1.80253 0.16771  0.17714  -0.05423 243 LYS C CG  
4187  C CD  . LYS C 243 ? 2.00617 1.31041 1.90773 0.16036  0.16930  -0.04254 243 LYS C CD  
4188  C CE  . LYS C 243 ? 1.97878 1.29977 1.87924 0.16276  0.16221  -0.00610 243 LYS C CE  
4189  N NZ  . LYS C 243 ? 2.20750 1.57448 2.07604 0.15051  0.16132  -0.00248 243 LYS C NZ  
4190  N N   . VAL C 244 ? 1.85733 1.04686 1.77444 0.09771  0.22347  -0.15623 244 VAL C N   
4191  C CA  . VAL C 244 ? 1.76888 0.95413 1.64959 0.05398  0.22579  -0.17956 244 VAL C CA  
4192  C C   . VAL C 244 ? 1.90504 1.07834 1.75360 0.01903  0.22503  -0.17140 244 VAL C C   
4193  O O   . VAL C 244 ? 2.02078 1.15811 1.86850 -0.00017 0.25239  -0.18155 244 VAL C O   
4194  C CB  . VAL C 244 ? 1.72611 0.88399 1.61727 0.03190  0.26078  -0.21655 244 VAL C CB  
4195  C CG1 . VAL C 244 ? 1.73526 0.89911 1.57432 -0.02450 0.25754  -0.23623 244 VAL C CG1 
4196  C CG2 . VAL C 244 ? 1.79975 0.96795 1.74110 0.07150  0.26360  -0.22008 244 VAL C CG2 
4197  N N   . LEU C 245 ? 1.77506 0.97770 1.60704 0.00948  0.19347  -0.15369 245 LEU C N   
4198  C CA  . LEU C 245 ? 2.02454 1.22372 1.83826 -0.02001 0.18619  -0.13829 245 LEU C CA  
4199  C C   . LEU C 245 ? 1.98612 1.19271 1.77256 -0.07285 0.16296  -0.13667 245 LEU C C   
4200  O O   . LEU C 245 ? 1.86244 1.09512 1.65894 -0.07185 0.13586  -0.13330 245 LEU C O   
4201  C CB  . LEU C 245 ? 2.15016 1.38305 1.98823 0.01296  0.16827  -0.11330 245 LEU C CB  
4202  C CG  . LEU C 245 ? 2.02426 1.28455 1.88784 0.06331  0.16444  -0.11039 245 LEU C CG  
4203  C CD1 . LEU C 245 ? 1.91010 1.20584 1.79021 0.07366  0.13742  -0.11531 245 LEU C CD1 
4204  C CD2 . LEU C 245 ? 1.91577 1.19480 1.78752 0.08231  0.16769  -0.09116 245 LEU C CD2 
4205  N N   . VAL C 246 ? 2.05566 1.23906 1.80875 -0.12374 0.17003  -0.13555 246 VAL C N   
4206  C CA  . VAL C 246 ? 2.11440 1.30720 1.83909 -0.18583 0.13978  -0.12220 246 VAL C CA  
4207  C C   . VAL C 246 ? 2.16647 1.38887 1.92736 -0.18180 0.10131  -0.08459 246 VAL C C   
4208  O O   . VAL C 246 ? 2.27528 1.52325 2.05565 -0.20565 0.05939  -0.06277 246 VAL C O   
4209  C CB  . VAL C 246 ? 2.20389 1.35958 1.86914 -0.25436 0.16538  -0.14070 246 VAL C CB  
4210  C CG1 . VAL C 246 ? 2.36329 1.53194 1.98543 -0.33211 0.13212  -0.12720 246 VAL C CG1 
4211  C CG2 . VAL C 246 ? 2.25954 1.38360 1.91564 -0.24687 0.21676  -0.18654 246 VAL C CG2 
4212  N N   . HIS C 247 ? 2.10809 1.32899 1.88750 -0.15461 0.11422  -0.07552 247 HIS C N   
4213  C CA  . HIS C 247 ? 2.07564 1.32536 1.89638 -0.15345 0.08769  -0.04534 247 HIS C CA  
4214  C C   . HIS C 247 ? 2.12887 1.40497 1.99273 -0.09007 0.10020  -0.04695 247 HIS C C   
4215  O O   . HIS C 247 ? 2.20634 1.47071 2.05707 -0.05554 0.12708  -0.06321 247 HIS C O   
4216  C CB  . HIS C 247 ? 1.97450 1.20009 1.76336 -0.20179 0.09282  -0.03153 247 HIS C CB  
4217  C CG  . HIS C 247 ? 2.08650 1.29921 1.83293 -0.27887 0.06998  -0.02184 247 HIS C CG  
4218  N ND1 . HIS C 247 ? 2.33155 1.51706 2.01737 -0.31722 0.08822  -0.04972 247 HIS C ND1 
4219  C CD2 . HIS C 247 ? 2.18559 1.41309 1.94249 -0.33135 0.02881  0.01453  247 HIS C CD2 
4220  C CE1 . HIS C 247 ? 2.38986 1.57494 2.03675 -0.39572 0.06011  -0.03191 247 HIS C CE1 
4221  N NE2 . HIS C 247 ? 2.39543 1.60467 2.08615 -0.40570 0.01968  0.01159  247 HIS C NE2 
4222  N N   . PRO C 248 ? 2.08890 1.40430 2.00965 -0.07815 0.08088  -0.03047 248 PRO C N   
4223  C CA  . PRO C 248 ? 2.03724 1.38631 1.99249 -0.02751 0.09639  -0.03910 248 PRO C CA  
4224  C C   . PRO C 248 ? 2.21546 1.54626 2.13297 -0.01714 0.12874  -0.03786 248 PRO C C   
4225  O O   . PRO C 248 ? 2.19920 1.49877 2.08705 -0.04805 0.13651  -0.02646 248 PRO C O   
4226  C CB  . PRO C 248 ? 1.97834 1.36991 2.00827 -0.03126 0.07600  -0.02543 248 PRO C CB  
4227  C CG  . PRO C 248 ? 1.87517 1.26084 1.92823 -0.07093 0.03586  -0.00737 248 PRO C CG  
4228  C CD  . PRO C 248 ? 2.03237 1.36853 1.99974 -0.11307 0.04201  -0.00468 248 PRO C CD  
4229  N N   . PRO C 249 ? 2.32593 1.67551 2.24414 0.02126  0.14513  -0.04660 249 PRO C N   
4230  C CA  . PRO C 249 ? 2.48138 1.81947 2.37293 0.02935  0.16776  -0.03625 249 PRO C CA  
4231  C C   . PRO C 249 ? 2.46428 1.82703 2.36828 0.01662  0.17305  -0.01943 249 PRO C C   
4232  O O   . PRO C 249 ? 2.27226 1.67577 2.21985 0.01453  0.16395  -0.02213 249 PRO C O   
4233  C CB  . PRO C 249 ? 2.44409 1.80961 2.33704 0.06469  0.17272  -0.04483 249 PRO C CB  
4234  C CG  . PRO C 249 ? 2.20483 1.61109 2.13577 0.07663  0.15865  -0.06364 249 PRO C CG  
4235  C CD  . PRO C 249 ? 2.20513 1.58813 2.14882 0.05350  0.13867  -0.06414 249 PRO C CD  
4236  N N   . ILE D 59  ? 1.48566 1.26061 1.24732 0.14663  -0.24099 -0.06614 59  ILE D N   
4237  C CA  . ILE D 59  ? 1.50559 1.34127 1.33226 0.16339  -0.17878 -0.08408 59  ILE D CA  
4238  C C   . ILE D 59  ? 1.86038 1.70485 1.72001 0.20918  -0.17714 -0.11269 59  ILE D C   
4239  O O   . ILE D 59  ? 1.97094 1.76389 1.78497 0.24427  -0.19202 -0.12316 59  ILE D O   
4240  C CB  . ILE D 59  ? 1.70947 1.53627 1.50874 0.16581  -0.13281 -0.07563 59  ILE D CB  
4241  C CG1 . ILE D 59  ? 1.86609 1.61363 1.57762 0.18386  -0.16104 -0.06992 59  ILE D CG1 
4242  C CG2 . ILE D 59  ? 1.60716 1.46295 1.41852 0.12422  -0.11313 -0.05541 59  ILE D CG2 
4243  C CD1 . ILE D 59  ? 1.81062 1.54948 1.50646 0.22390  -0.12323 -0.08607 59  ILE D CD1 
4244  N N   . PRO D 60  ? 1.89903 1.81111 1.83923 0.20993  -0.16018 -0.12764 60  PRO D N   
4245  C CA  . PRO D 60  ? 1.88301 1.82032 1.86817 0.25429  -0.15347 -0.15655 60  PRO D CA  
4246  C C   . PRO D 60  ? 1.97107 1.94221 1.97664 0.27761  -0.08871 -0.16872 60  PRO D C   
4247  O O   . PRO D 60  ? 2.02518 2.01286 2.03002 0.25470  -0.04522 -0.15402 60  PRO D O   
4248  C CB  . PRO D 60  ? 1.67709 1.68206 1.74346 0.23782  -0.15841 -0.16410 60  PRO D CB  
4249  C CG  . PRO D 60  ? 1.63448 1.66962 1.71403 0.18967  -0.13307 -0.14589 60  PRO D CG  
4250  C CD  . PRO D 60  ? 1.75436 1.72492 1.74897 0.17028  -0.15072 -0.12099 60  PRO D CD  
4251  N N   . ILE D 61  ? 2.04104 2.02418 2.06540 0.32459  -0.08390 -0.19579 61  ILE D N   
4252  C CA  . ILE D 61  ? 2.09219 2.11134 2.12961 0.35116  -0.02454 -0.20925 61  ILE D CA  
4253  C C   . ILE D 61  ? 2.12376 2.23633 2.26270 0.36420  0.00677  -0.23075 61  ILE D C   
4254  O O   . ILE D 61  ? 2.10293 2.23245 2.28359 0.38237  -0.02889 -0.24850 61  ILE D O   
4255  C CB  . ILE D 61  ? 2.12286 2.08327 2.09034 0.39870  -0.04000 -0.22688 61  ILE D CB  
4256  C CG1 . ILE D 61  ? 2.26874 2.13394 2.13796 0.38169  -0.08041 -0.20490 61  ILE D CG1 
4257  C CG2 . ILE D 61  ? 2.12258 2.12583 2.09413 0.42258  0.02503  -0.23867 61  ILE D CG2 
4258  C CD1 . ILE D 61  ? 2.34418 2.20857 2.18699 0.34023  -0.04677 -0.17395 61  ILE D CD1 
4259  N N   . VAL D 62  ? 1.98601 2.15928 2.16575 0.35280  0.07113  -0.22689 62  VAL D N   
4260  C CA  . VAL D 62  ? 1.71691 1.98656 1.99678 0.35927  0.10692  -0.24436 62  VAL D CA  
4261  C C   . VAL D 62  ? 1.68957 2.00356 1.97512 0.38009  0.17013  -0.25105 62  VAL D C   
4262  O O   . VAL D 62  ? 1.96606 2.30505 2.25898 0.42698  0.17602  -0.27868 62  VAL D O   
4263  C CB  . VAL D 62  ? 1.62106 1.93596 1.96664 0.30853  0.12044  -0.22897 62  VAL D CB  
4264  C CG1 . VAL D 62  ? 1.62855 1.92979 1.98907 0.29500  0.06063  -0.23136 62  VAL D CG1 
4265  C CG2 . VAL D 62  ? 1.77892 2.05813 2.08019 0.27046  0.14454  -0.19890 62  VAL D CG2 
4266  N N   . TYR D 73  ? 1.52312 1.71552 1.60589 0.35720  0.23188  -0.19500 73  TYR D N   
4267  C CA  . TYR D 73  ? 1.80207 1.93151 1.83337 0.32013  0.21347  -0.16380 73  TYR D CA  
4268  C C   . TYR D 73  ? 1.93648 2.03782 1.98050 0.29927  0.15736  -0.16170 73  TYR D C   
4269  O O   . TYR D 73  ? 1.91663 2.03604 1.99968 0.31534  0.12673  -0.18299 73  TYR D O   
4270  C CB  . TYR D 73  ? 1.78169 1.94536 1.84638 0.28147  0.26427  -0.13625 73  TYR D CB  
4271  C CG  . TYR D 73  ? 1.67975 1.93473 1.83484 0.27864  0.31398  -0.14433 73  TYR D CG  
4272  C CD1 . TYR D 73  ? 1.77046 2.07868 2.01617 0.26544  0.30497  -0.15733 73  TYR D CD1 
4273  C CD2 . TYR D 73  ? 1.48466 1.77589 1.63351 0.28596  0.36938  -0.13717 73  TYR D CD2 
4274  C CE1 . TYR D 73  ? 1.87374 2.26887 2.20620 0.25946  0.34868  -0.16389 73  TYR D CE1 
4275  C CE2 . TYR D 73  ? 1.55928 1.93967 1.79306 0.27850  0.41548  -0.14143 73  TYR D CE2 
4276  C CZ  . TYR D 73  ? 1.77284 2.20491 2.10068 0.26499  0.40445  -0.15511 73  TYR D CZ  
4277  O OH  . TYR D 73  ? 1.61764 2.14169 2.03408 0.25446  0.44847  -0.15873 73  TYR D OH  
4278  N N   . ASP D 74  ? 2.00270 2.06292 2.01258 0.26395  0.14344  -0.13547 74  ASP D N   
4279  C CA  . ASP D 74  ? 1.88801 1.93071 1.90650 0.23867  0.09563  -0.13065 74  ASP D CA  
4280  C C   . ASP D 74  ? 1.77440 1.88433 1.88542 0.21043  0.11398  -0.13303 74  ASP D C   
4281  O O   . ASP D 74  ? 1.71580 1.87571 1.87977 0.20254  0.16376  -0.13168 74  ASP D O   
4282  C CB  . ASP D 74  ? 1.86484 1.84891 1.81552 0.21233  0.07503  -0.10419 74  ASP D CB  
4283  C CG  . ASP D 74  ? 1.95183 1.95096 1.91337 0.18681  0.12051  -0.08260 74  ASP D CG  
4284  O OD1 . ASP D 74  ? 1.83167 1.86724 1.85161 0.15705  0.13209  -0.07802 74  ASP D OD1 
4285  O OD2 . ASP D 74  ? 2.13626 2.10772 2.04585 0.19718  0.14222  -0.07064 74  ASP D OD2 
4286  N N   . ILE D 75  ? 1.61602 1.72594 1.74395 0.19282  0.07113  -0.13582 75  ILE D N   
4287  C CA  . ILE D 75  ? 1.48253 1.65563 1.69584 0.16831  0.08096  -0.14360 75  ILE D CA  
4288  C C   . ILE D 75  ? 1.50765 1.69429 1.74244 0.13262  0.11697  -0.12744 75  ILE D C   
4289  O O   . ILE D 75  ? 1.55013 1.79104 1.86068 0.11625  0.14540  -0.13441 75  ILE D O   
4290  C CB  . ILE D 75  ? 1.44355 1.61125 1.65821 0.15669  0.02377  -0.14880 75  ILE D CB  
4291  C CG1 . ILE D 75  ? 1.38661 1.62496 1.69154 0.13868  0.03018  -0.16353 75  ILE D CG1 
4292  C CG2 . ILE D 75  ? 1.67790 1.80080 1.83280 0.12690  -0.00337 -0.12768 75  ILE D CG2 
4293  C CD1 . ILE D 75  ? 1.44382 1.73782 1.81662 0.16601  0.05444  -0.18443 75  ILE D CD1 
4294  N N   . TYR D 76  ? 1.53461 1.67169 1.70651 0.12063  0.11461  -0.10635 76  TYR D N   
4295  C CA  . TYR D 76  ? 1.57625 1.72118 1.76936 0.09177  0.14629  -0.09189 76  TYR D CA  
4296  C C   . TYR D 76  ? 1.57746 1.73612 1.78908 0.09924  0.20031  -0.08359 76  TYR D C   
4297  O O   . TYR D 76  ? 1.62986 1.81185 1.89146 0.07629  0.23151  -0.07718 76  TYR D O   
4298  C CB  . TYR D 76  ? 1.71946 1.81377 1.84489 0.07825  0.12495  -0.07207 76  TYR D CB  
4299  C CG  . TYR D 76  ? 1.48140 1.57043 1.58953 0.06219  0.07524  -0.07548 76  TYR D CG  
4300  C CD1 . TYR D 76  ? 1.28490 1.41095 1.43988 0.03344  0.07116  -0.08288 76  TYR D CD1 
4301  C CD2 . TYR D 76  ? 1.40527 1.45193 1.44783 0.07416  0.03150  -0.07106 76  TYR D CD2 
4302  C CE1 . TYR D 76  ? 1.43066 1.55926 1.56548 0.01630  0.02780  -0.08436 76  TYR D CE1 
4303  C CE2 . TYR D 76  ? 1.57712 1.62065 1.60129 0.05468  -0.01422 -0.06904 76  TYR D CE2 
4304  C CZ  . TYR D 76  ? 1.67512 1.76350 1.74446 0.02534  -0.01444 -0.07493 76  TYR D CZ  
4305  O OH  . TYR D 76  ? 1.78254 1.87503 1.82941 0.00351  -0.05808 -0.07143 76  TYR D OH  
4306  N N   . SER D 77  ? 1.56933 1.71314 1.73959 0.13026  0.21087  -0.08368 77  SER D N   
4307  C CA  . SER D 77  ? 1.51374 1.68138 1.70012 0.13686  0.26389  -0.07558 77  SER D CA  
4308  C C   . SER D 77  ? 1.50006 1.74216 1.77968 0.13407  0.29047  -0.09232 77  SER D C   
4309  O O   . SER D 77  ? 1.56833 1.84220 1.89235 0.11655  0.33431  -0.08073 77  SER D O   
4310  C CB  . SER D 77  ? 1.61849 1.75685 1.73205 0.17276  0.26703  -0.07625 77  SER D CB  
4311  O OG  . SER D 77  ? 1.95829 2.02893 1.98736 0.17151  0.24371  -0.05855 77  SER D OG  
4312  N N   . ARG D 78  ? 1.55280 1.82334 1.86439 0.14972  0.26223  -0.11774 78  ARG D N   
4313  C CA  . ARG D 78  ? 1.47446 1.82203 1.88095 0.14625  0.28226  -0.13505 78  ARG D CA  
4314  C C   . ARG D 78  ? 1.54075 1.91204 2.01251 0.10341  0.29050  -0.13009 78  ARG D C   
4315  O O   . ARG D 78  ? 1.56168 1.98495 2.10380 0.08703  0.32794  -0.12932 78  ARG D O   
4316  C CB  . ARG D 78  ? 1.45811 1.82491 1.88261 0.17259  0.24118  -0.16228 78  ARG D CB  
4317  C CG  . ARG D 78  ? 1.44131 1.88781 1.94234 0.19242  0.26541  -0.18335 78  ARG D CG  
4318  C CD  . ARG D 78  ? 1.44180 1.95363 2.04207 0.15830  0.27913  -0.18804 78  ARG D CD  
4319  N NE  . ARG D 78  ? 1.54204 2.13710 2.22108 0.17729  0.29508  -0.20958 78  ARG D NE  
4320  C CZ  . ARG D 78  ? 1.66828 2.33272 2.44285 0.15256  0.30597  -0.21797 78  ARG D CZ  
4321  N NH1 . ARG D 78  ? 1.61726 2.27404 2.41939 0.10874  0.30222  -0.20936 78  ARG D NH1 
4322  N NH2 . ARG D 78  ? 1.81718 2.56277 2.66308 0.17314  0.32004  -0.23759 78  ARG D NH2 
4323  N N   . LEU D 79  ? 1.47866 1.81414 1.92839 0.08395  0.25551  -0.12769 79  LEU D N   
4324  C CA  . LEU D 79  ? 1.49948 1.85077 2.00324 0.04602  0.26230  -0.12688 79  LEU D CA  
4325  C C   . LEU D 79  ? 1.54605 1.87688 2.04793 0.02819  0.30358  -0.10272 79  LEU D C   
4326  O O   . LEU D 79  ? 1.41728 1.77410 1.98548 0.00097  0.32544  -0.10273 79  LEU D O   
4327  C CB  . LEU D 79  ? 1.38288 1.70513 1.85565 0.03205  0.21757  -0.13114 79  LEU D CB  
4328  C CG  . LEU D 79  ? 1.32519 1.66498 1.80014 0.04202  0.17108  -0.15062 79  LEU D CG  
4329  C CD1 . LEU D 79  ? 1.29847 1.62394 1.75228 0.01815  0.13437  -0.15279 79  LEU D CD1 
4330  C CD2 . LEU D 79  ? 1.17224 1.58020 1.73436 0.04234  0.17875  -0.17163 79  LEU D CD2 
4331  N N   . LEU D 80  ? 1.54372 1.82505 1.97002 0.04225  0.31159  -0.08136 80  LEU D N   
4332  C CA  . LEU D 80  ? 1.52423 1.78481 1.94488 0.02777  0.34962  -0.05448 80  LEU D CA  
4333  C C   . LEU D 80  ? 1.55234 1.86336 2.02828 0.02365  0.39565  -0.04964 80  LEU D C   
4334  O O   . LEU D 80  ? 1.54461 1.85651 2.05661 -0.00279 0.42507  -0.03152 80  LEU D O   
4335  C CB  . LEU D 80  ? 1.49505 1.69767 1.82015 0.04615  0.34658  -0.03298 80  LEU D CB  
4336  C CG  . LEU D 80  ? 1.53334 1.70313 1.84130 0.03069  0.37602  -0.00107 80  LEU D CG  
4337  C CD1 . LEU D 80  ? 1.68518 1.83680 2.02665 0.00330  0.36364  0.00075  80  LEU D CD1 
4338  C CD2 . LEU D 80  ? 1.72751 1.84565 1.93882 0.05100  0.37059  0.01869  80  LEU D CD2 
4339  N N   . ARG D 81  ? 1.78540 2.14005 2.27050 0.04922  0.40156  -0.06531 81  ARG D N   
4340  C CA  . ARG D 81  ? 1.73655 2.15804 2.28670 0.04350  0.44509  -0.06446 81  ARG D CA  
4341  C C   . ARG D 81  ? 1.69723 2.16441 2.34741 0.00996  0.44646  -0.07570 81  ARG D C   
4342  O O   . ARG D 81  ? 1.70885 2.21165 2.41622 -0.01534 0.48406  -0.06239 81  ARG D O   
4343  C CB  . ARG D 81  ? 1.59282 2.05845 2.13792 0.08300  0.44641  -0.08597 81  ARG D CB  
4344  C CG  . ARG D 81  ? 1.78256 2.33954 2.41426 0.07821  0.48468  -0.09405 81  ARG D CG  
4345  C CD  . ARG D 81  ? 1.90579 2.50195 2.51282 0.12076  0.50424  -0.10662 81  ARG D CD  
4346  N NE  . ARG D 81  ? 2.12856 2.70754 2.70383 0.16207  0.45857  -0.13636 81  ARG D NE  
4347  C CZ  . ARG D 81  ? 2.03801 2.67399 2.67512 0.18142  0.44062  -0.16658 81  ARG D CZ  
4348  N NH1 . ARG D 81  ? 1.80628 2.52757 2.54394 0.16307  0.46483  -0.17345 81  ARG D NH1 
4349  N NH2 . ARG D 81  ? 2.04528 2.65069 2.64367 0.21924  0.39464  -0.18926 81  ARG D NH2 
4350  N N   . GLU D 82  ? 1.58369 2.04971 2.25370 0.00667  0.40432  -0.09909 82  GLU D N   
4351  C CA  . GLU D 82  ? 1.56345 2.06322 2.31822 -0.02621 0.39807  -0.11302 82  GLU D CA  
4352  C C   . GLU D 82  ? 1.50746 1.95726 2.26015 -0.05768 0.39778  -0.09977 82  GLU D C   
4353  O O   . GLU D 82  ? 1.42226 1.88690 2.23294 -0.08339 0.38421  -0.11630 82  GLU D O   
4354  C CB  . GLU D 82  ? 1.62772 2.14854 2.39797 -0.01644 0.35111  -0.14372 82  GLU D CB  
4355  C CG  . GLU D 82  ? 1.63991 2.20923 2.42223 0.01765  0.34438  -0.16054 82  GLU D CG  
4356  C CD  . GLU D 82  ? 1.68776 2.33873 2.55997 0.00979  0.38053  -0.16582 82  GLU D CD  
4357  O OE1 . GLU D 82  ? 1.60798 2.28772 2.55236 -0.02700 0.39012  -0.16773 82  GLU D OE1 
4358  O OE2 . GLU D 82  ? 1.89277 2.58127 2.76454 0.04010  0.39921  -0.16929 82  GLU D OE2 
4359  N N   . ARG D 83  ? 1.44886 1.84027 2.13617 -0.05405 0.41017  -0.07260 83  ARG D N   
4360  C CA  . ARG D 83  ? 1.49089 1.83018 2.17269 -0.07741 0.40885  -0.05904 83  ARG D CA  
4361  C C   . ARG D 83  ? 1.51982 1.84230 2.19407 -0.08074 0.36599  -0.08293 83  ARG D C   
4362  O O   . ARG D 83  ? 1.56496 1.88123 2.28267 -0.10503 0.35982  -0.09346 83  ARG D O   
4363  C CB  . ARG D 83  ? 1.40788 1.76369 2.16791 -0.11244 0.43839  -0.04975 83  ARG D CB  
4364  C CG  . ARG D 83  ? 1.55035 1.93654 2.32332 -0.11511 0.48331  -0.02420 83  ARG D CG  
4365  C CD  . ARG D 83  ? 1.62423 2.01635 2.46964 -0.15619 0.50958  -0.00799 83  ARG D CD  
4366  N NE  . ARG D 83  ? 1.55140 1.86747 2.37064 -0.17045 0.50670  0.01436  83  ARG D NE  
4367  C CZ  . ARG D 83  ? 1.61721 1.89159 2.38528 -0.16934 0.52924  0.05357  83  ARG D CZ  
4368  N NH1 . ARG D 83  ? 1.47613 1.77874 2.20905 -0.15636 0.55947  0.07443  83  ARG D NH1 
4369  N NH2 . ARG D 83  ? 1.70332 1.90773 2.45420 -0.17990 0.52018  0.07103  83  ARG D NH2 
4370  N N   . ILE D 84  ? 1.51107 1.82607 2.12744 -0.05663 0.33549  -0.09177 84  ILE D N   
4371  C CA  . ILE D 84  ? 1.37443 1.68109 1.97342 -0.06006 0.29426  -0.11111 84  ILE D CA  
4372  C C   . ILE D 84  ? 1.26385 1.51707 1.77517 -0.04534 0.27857  -0.09378 84  ILE D C   
4373  O O   . ILE D 84  ? 1.30451 1.54161 1.75848 -0.02150 0.27459  -0.08269 84  ILE D O   
4374  C CB  . ILE D 84  ? 1.36886 1.71897 1.98292 -0.05059 0.26450  -0.13565 84  ILE D CB  
4375  C CG1 . ILE D 84  ? 1.43837 1.84699 2.14623 -0.06873 0.27514  -0.15527 84  ILE D CG1 
4376  C CG2 . ILE D 84  ? 1.21290 1.55080 1.78907 -0.05423 0.22119  -0.14795 84  ILE D CG2 
4377  C CD1 . ILE D 84  ? 1.34256 1.79786 2.07187 -0.05762 0.24527  -0.17793 84  ILE D CD1 
4378  N N   . VAL D 85  ? 1.21584 1.44354 1.71862 -0.05868 0.26859  -0.09351 85  VAL D N   
4379  C CA  . VAL D 85  ? 1.24832 1.43383 1.67681 -0.04865 0.25113  -0.07835 85  VAL D CA  
4380  C C   . VAL D 85  ? 1.27539 1.47775 1.68986 -0.05528 0.21176  -0.09860 85  VAL D C   
4381  O O   . VAL D 85  ? 1.40670 1.63657 1.86944 -0.07334 0.20536  -0.12154 85  VAL D O   
4382  C CB  . VAL D 85  ? 1.23313 1.38092 1.66184 -0.05605 0.27004  -0.06023 85  VAL D CB  
4383  C CG1 . VAL D 85  ? 1.37532 1.48635 1.73002 -0.04449 0.25118  -0.04369 85  VAL D CG1 
4384  C CG2 . VAL D 85  ? 1.33626 1.47059 1.77987 -0.05533 0.30892  -0.03649 85  VAL D CG2 
4385  N N   . CYS D 86  ? 1.22963 1.41594 1.57636 -0.04249 0.18449  -0.09011 86  CYS D N   
4386  C CA  . CYS D 86  ? 1.42585 1.62850 1.74900 -0.05168 0.14547  -0.10243 86  CYS D CA  
4387  C C   . CYS D 86  ? 1.50353 1.68326 1.78234 -0.05616 0.13596  -0.08977 86  CYS D C   
4388  O O   . CYS D 86  ? 1.67864 1.82049 1.89987 -0.04353 0.13329  -0.06640 86  CYS D O   
4389  C CB  . CYS D 86  ? 1.55282 1.75197 1.83301 -0.03816 0.11551  -0.09996 86  CYS D CB  
4390  S SG  . CYS D 86  ? 1.52305 1.76852 1.86355 -0.03550 0.11011  -0.12357 86  CYS D SG  
4391  N N   . VAL D 87  ? 1.48440 1.69086 1.79102 -0.07322 0.13023  -0.10734 87  VAL D N   
4392  C CA  . VAL D 87  ? 1.47985 1.67980 1.75359 -0.07719 0.12012  -0.10018 87  VAL D CA  
4393  C C   . VAL D 87  ? 1.48056 1.71996 1.73247 -0.09291 0.08556  -0.11291 87  VAL D C   
4394  O O   . VAL D 87  ? 1.49370 1.77321 1.77877 -0.10726 0.08332  -0.13766 87  VAL D O   
4395  C CB  . VAL D 87  ? 1.48596 1.68527 1.80903 -0.08070 0.14378  -0.11090 87  VAL D CB  
4396  C CG1 . VAL D 87  ? 1.50774 1.70171 1.79866 -0.07856 0.13463  -0.10192 87  VAL D CG1 
4397  C CG2 . VAL D 87  ? 1.30659 1.46919 1.65651 -0.07137 0.17703  -0.09582 87  VAL D CG2 
4398  N N   . MET D 88  ? 1.57245 1.80005 1.76681 -0.09124 0.05736  -0.09636 88  MET D N   
4399  C CA  . MET D 88  ? 1.71364 1.97520 1.88088 -0.10983 0.02124  -0.10138 88  MET D CA  
4400  C C   . MET D 88  ? 1.69871 1.94258 1.79817 -0.11421 -0.00183 -0.07567 88  MET D C   
4401  O O   . MET D 88  ? 1.72408 1.91927 1.78509 -0.09897 -0.00104 -0.05302 88  MET D O   
4402  C CB  . MET D 88  ? 1.75735 2.02177 1.92357 -0.10838 -0.00027 -0.10525 88  MET D CB  
4403  C CG  . MET D 88  ? 1.64568 1.92540 1.88102 -0.10141 0.02403  -0.12662 88  MET D CG  
4404  S SD  . MET D 88  ? 1.78161 2.08494 2.03042 -0.10201 -0.00619 -0.13806 88  MET D SD  
4405  C CE  . MET D 88  ? 1.55969 1.87869 1.89369 -0.09135 0.03258  -0.15739 88  MET D CE  
4406  N N   . GLY D 89  ? 1.69724 1.98485 1.78195 -0.13676 -0.02230 -0.07974 89  GLY D N   
4407  C CA  . GLY D 89  ? 1.65784 1.94223 1.68728 -0.14698 -0.04306 -0.05609 89  GLY D CA  
4408  C C   . GLY D 89  ? 1.65570 1.95868 1.70513 -0.14389 -0.02042 -0.06018 89  GLY D C   
4409  O O   . GLY D 89  ? 1.68499 1.99051 1.78780 -0.13149 0.01047  -0.07946 89  GLY D O   
4410  N N   . PRO D 90  ? 1.32977 1.64646 1.33932 -0.15562 -0.03774 -0.04179 90  PRO D N   
4411  C CA  . PRO D 90  ? 1.18295 1.52043 1.21286 -0.14910 -0.01953 -0.04492 90  PRO D CA  
4412  C C   . PRO D 90  ? 1.31793 1.59679 1.36162 -0.12109 0.00602  -0.03561 90  PRO D C   
4413  O O   . PRO D 90  ? 1.45607 1.67819 1.47353 -0.10889 0.00583  -0.01843 90  PRO D O   
4414  C CB  . PRO D 90  ? 1.35844 1.71416 1.33466 -0.16783 -0.04842 -0.01894 90  PRO D CB  
4415  C CG  . PRO D 90  ? 1.40857 1.77895 1.34932 -0.19367 -0.08077 -0.01237 90  PRO D CG  
4416  C CD  . PRO D 90  ? 1.27852 1.59920 1.22736 -0.17849 -0.07771 -0.01824 90  PRO D CD  
4417  N N   . ILE D 91  ? 1.25243 1.54659 1.33691 -0.11018 0.02744  -0.04757 91  ILE D N   
4418  C CA  . ILE D 91  ? 1.34894 1.59109 1.45456 -0.08605 0.05282  -0.03941 91  ILE D CA  
4419  C C   . ILE D 91  ? 1.44158 1.67339 1.51945 -0.07805 0.04556  -0.01543 91  ILE D C   
4420  O O   . ILE D 91  ? 1.46413 1.74285 1.56347 -0.07956 0.04350  -0.02618 91  ILE D O   
4421  C CB  . ILE D 91  ? 1.19230 1.44753 1.37040 -0.07817 0.07928  -0.07048 91  ILE D CB  
4422  C CG1 . ILE D 91  ? 1.23343 1.50057 1.44019 -0.08796 0.08418  -0.09367 91  ILE D CG1 
4423  C CG2 . ILE D 91  ? 1.13139 1.32944 1.32852 -0.05693 0.10227  -0.05575 91  ILE D CG2 
4424  C CD1 . ILE D 91  ? 1.32834 1.60897 1.60606 -0.08485 0.10535  -0.12756 91  ILE D CD1 
4425  N N   . ASP D 92  ? 1.36804 1.54236 1.39914 -0.06827 0.04129  0.01508  92  ASP D N   
4426  C CA  . ASP D 92  ? 1.31527 1.47271 1.31984 -0.05903 0.03400  0.03970  92  ASP D CA  
4427  C C   . ASP D 92  ? 1.51017 1.60076 1.50749 -0.03726 0.05387  0.05874  92  ASP D C   
4428  O O   . ASP D 92  ? 1.66364 1.73037 1.68746 -0.03069 0.07718  0.05036  92  ASP D O   
4429  C CB  . ASP D 92  ? 1.63498 1.79330 1.57293 -0.07471 -0.00048 0.06247  92  ASP D CB  
4430  C CG  . ASP D 92  ? 1.80218 1.90792 1.69004 -0.07481 -0.01101 0.07450  92  ASP D CG  
4431  O OD1 . ASP D 92  ? 1.83788 1.91844 1.74625 -0.06338 0.01046  0.06389  92  ASP D OD1 
4432  O OD2 . ASP D 92  ? 2.04175 2.13227 1.87164 -0.08610 -0.04193 0.09356  92  ASP D OD2 
4433  N N   . ASP D 93  ? 1.72158 1.78524 1.68248 -0.02805 0.04440  0.08578  93  ASP D N   
4434  C CA  . ASP D 93  ? 1.82011 1.82265 1.76697 -0.00918 0.06249  0.10721  93  ASP D CA  
4435  C C   . ASP D 93  ? 1.82697 1.78782 1.73169 -0.00721 0.06825  0.11469  93  ASP D C   
4436  O O   . ASP D 93  ? 1.87202 1.79610 1.78194 0.00475  0.09392  0.12309  93  ASP D O   
4437  C CB  . ASP D 93  ? 1.99315 1.97817 1.90274 -0.00082 0.04596  0.13528  93  ASP D CB  
4438  C CG  . ASP D 93  ? 2.07007 2.08713 2.03328 0.00768  0.04783  0.12892  93  ASP D CG  
4439  O OD1 . ASP D 93  ? 2.01351 2.05674 2.04123 0.00938  0.06476  0.10180  93  ASP D OD1 
4440  O OD2 . ASP D 93  ? 1.96992 1.98624 1.91203 0.01408  0.03055  0.14921  93  ASP D OD2 
4441  N N   . SER D 94  ? 1.73337 1.70092 1.59780 -0.01875 0.04428  0.11166  94  SER D N   
4442  C CA  . SER D 94  ? 1.79574 1.72529 1.62185 -0.01198 0.04670  0.11418  94  SER D CA  
4443  C C   . SER D 94  ? 1.68679 1.63171 1.56624 -0.01128 0.07209  0.09133  94  SER D C   
4444  O O   . SER D 94  ? 1.84754 1.76563 1.72781 0.00150  0.09671  0.09457  94  SER D O   
4445  C CB  . SER D 94  ? 1.79326 1.71847 1.56322 -0.02355 0.00798  0.11718  94  SER D CB  
4446  O OG  . SER D 94  ? 2.08891 1.97409 1.82193 -0.01134 0.00789  0.11612  94  SER D OG  
4447  N N   . VAL D 95  ? 1.57834 1.57150 1.50243 -0.02633 0.06634  0.06800  95  VAL D N   
4448  C CA  . VAL D 95  ? 1.50673 1.51910 1.48575 -0.02799 0.08701  0.04464  95  VAL D CA  
4449  C C   . VAL D 95  ? 1.49557 1.49839 1.52745 -0.02016 0.12267  0.04367  95  VAL D C   
4450  O O   . VAL D 95  ? 1.59587 1.59207 1.65797 -0.01672 0.14668  0.03768  95  VAL D O   
4451  C CB  . VAL D 95  ? 1.33778 1.40554 1.34742 -0.04738 0.07013  0.01997  95  VAL D CB  
4452  C CG1 . VAL D 95  ? 1.22227 1.31172 1.29219 -0.05004 0.08953  -0.00551 95  VAL D CG1 
4453  C CG2 . VAL D 95  ? 1.51747 1.58754 1.47234 -0.05844 0.03269  0.02650  95  VAL D CG2 
4454  N N   . ALA D 96  ? 1.51970 1.52168 1.56554 -0.01767 0.12504  0.05068  96  ALA D N   
4455  C CA  . ALA D 96  ? 1.49706 1.47822 1.58953 -0.01040 0.15376  0.05417  96  ALA D CA  
4456  C C   . ALA D 96  ? 1.53188 1.46419 1.59190 0.00063  0.17357  0.08216  96  ALA D C   
4457  O O   . ALA D 96  ? 1.53011 1.45102 1.62810 -0.00016 0.20149  0.08260  96  ALA D O   
4458  C CB  . ALA D 96  ? 1.33381 1.31862 1.44250 -0.00500 0.14681  0.05788  96  ALA D CB  
4459  N N   . SER D 97  ? 1.63225 1.53805 1.62061 0.00903  0.15921  0.10544  97  SER D N   
4460  C CA  . SER D 97  ? 1.65382 1.51772 1.60174 0.02038  0.17800  0.13051  97  SER D CA  
4461  C C   . SER D 97  ? 1.64765 1.51988 1.60439 0.02092  0.19685  0.11826  97  SER D C   
4462  O O   . SER D 97  ? 1.69766 1.55709 1.66809 0.02369  0.22812  0.12935  97  SER D O   
4463  C CB  . SER D 97  ? 1.68680 1.52291 1.55188 0.02905  0.15390  0.15180  97  SER D CB  
4464  O OG  . SER D 97  ? 1.81747 1.65254 1.67986 0.02898  0.13632  0.16423  97  SER D OG  
4465  N N   . LEU D 98  ? 1.52127 1.41791 1.47234 0.01763  0.17742  0.09670  98  LEU D N   
4466  C CA  . LEU D 98  ? 1.44227 1.35199 1.40745 0.02168  0.19180  0.08243  98  LEU D CA  
4467  C C   . LEU D 98  ? 1.53783 1.47652 1.58631 0.01066  0.21956  0.06770  98  LEU D C   
4468  O O   . LEU D 98  ? 1.69946 1.64160 1.76788 0.01390  0.24865  0.07021  98  LEU D O   
4469  C CB  . LEU D 98  ? 1.31916 1.24475 1.26326 0.02053  0.15858  0.06388  98  LEU D CB  
4470  C CG  . LEU D 98  ? 1.59703 1.48746 1.45711 0.03092  0.12883  0.07629  98  LEU D CG  
4471  C CD1 . LEU D 98  ? 1.49798 1.40032 1.34455 0.02543  0.09203  0.05998  98  LEU D CD1 
4472  C CD2 . LEU D 98  ? 1.73620 1.59587 1.55429 0.05220  0.14881  0.08620  98  LEU D CD2 
4473  N N   . VAL D 99  ? 1.43362 1.39641 1.53197 -0.00324 0.21104  0.05103  99  VAL D N   
4474  C CA  . VAL D 99  ? 1.38941 1.37754 1.56723 -0.01560 0.23199  0.03254  99  VAL D CA  
4475  C C   . VAL D 99  ? 1.51668 1.47628 1.72000 -0.01692 0.26372  0.05374  99  VAL D C   
4476  O O   . VAL D 99  ? 1.63304 1.60263 1.88100 -0.02450 0.28981  0.05194  99  VAL D O   
4477  C CB  . VAL D 99  ? 1.29019 1.31020 1.50869 -0.02851 0.21333  0.00572  99  VAL D CB  
4478  C CG1 . VAL D 99  ? 1.50830 1.54403 1.80761 -0.04128 0.23346  -0.01352 99  VAL D CG1 
4479  C CG2 . VAL D 99  ? 1.30746 1.36088 1.50637 -0.03293 0.18439  -0.01300 99  VAL D CG2 
4480  N N   . ILE D 100 ? 1.45827 1.38299 1.63429 -0.01106 0.26031  0.07648  100 ILE D N   
4481  C CA  . ILE D 100 ? 1.46514 1.35539 1.66037 -0.01337 0.28579  0.10200  100 ILE D CA  
4482  C C   . ILE D 100 ? 1.60749 1.48504 1.76736 -0.00913 0.31179  0.12685  100 ILE D C   
4483  O O   . ILE D 100 ? 1.55711 1.42873 1.75255 -0.01985 0.34097  0.14041  100 ILE D O   
4484  C CB  . ILE D 100 ? 1.30511 1.16134 1.47583 -0.00476 0.27099  0.12171  100 ILE D CB  
4485  C CG1 . ILE D 100 ? 1.27280 1.14949 1.49445 -0.00829 0.25285  0.09311  100 ILE D CG1 
4486  C CG2 . ILE D 100 ? 1.47789 1.28908 1.65228 -0.00579 0.29304  0.15672  100 ILE D CG2 
4487  C CD1 . ILE D 100 ? 1.33660 1.18979 1.54366 0.00362  0.23653  0.10787  100 ILE D CD1 
4488  N N   . ALA D 101 ? 1.58798 1.46285 1.67724 0.00556  0.30137  0.13230  101 ALA D N   
4489  C CA  . ALA D 101 ? 1.66884 1.53817 1.71944 0.01355  0.32649  0.15006  101 ALA D CA  
4490  C C   . ALA D 101 ? 1.61353 1.52605 1.71767 0.00676  0.34979  0.13061  101 ALA D C   
4491  O O   . ALA D 101 ? 1.58358 1.50305 1.69358 0.00380  0.38354  0.14666  101 ALA D O   
4492  C CB  . ALA D 101 ? 1.78732 1.64228 1.75187 0.03301  0.30503  0.15216  101 ALA D CB  
4493  N N   . GLN D 102 ? 1.46751 1.41426 1.61136 0.00304  0.33183  0.09721  102 GLN D N   
4494  C CA  . GLN D 102 ? 1.52460 1.51719 1.72755 -0.00373 0.34988  0.07717  102 GLN D CA  
4495  C C   . GLN D 102 ? 1.59301 1.59377 1.87340 -0.02760 0.37539  0.08175  102 GLN D C   
4496  O O   . GLN D 102 ? 1.62443 1.65296 1.94208 -0.03586 0.40550  0.08543  102 GLN D O   
4497  C CB  . GLN D 102 ? 1.40220 1.42621 1.62399 -0.00266 0.31888  0.04270  102 GLN D CB  
4498  C CG  . GLN D 102 ? 1.40674 1.42073 1.55756 0.01848  0.29166  0.03820  102 GLN D CG  
4499  C CD  . GLN D 102 ? 1.52160 1.56167 1.68831 0.01546  0.25716  0.01011  102 GLN D CD  
4500  O OE1 . GLN D 102 ? 1.57244 1.65058 1.78335 0.01528  0.25924  -0.01028 102 GLN D OE1 
4501  N NE2 . GLN D 102 ? 1.64524 1.66895 1.77682 0.01157  0.22436  0.01044  102 GLN D NE2 
4502  N N   . LEU D 103 ? 1.58597 1.56403 1.89347 -0.03906 0.36291  0.08060  103 LEU D N   
4503  C CA  . LEU D 103 ? 1.42600 1.40070 1.80704 -0.06196 0.38154  0.08315  103 LEU D CA  
4504  C C   . LEU D 103 ? 1.51914 1.46405 1.88739 -0.06875 0.41304  0.12482  103 LEU D C   
4505  O O   . LEU D 103 ? 1.64383 1.60215 2.06741 -0.08986 0.43885  0.13225  103 LEU D O   
4506  C CB  . LEU D 103 ? 1.44854 1.40082 1.85594 -0.06677 0.35856  0.06937  103 LEU D CB  
4507  C CG  . LEU D 103 ? 1.41820 1.40763 1.85057 -0.06778 0.33103  0.02692  103 LEU D CG  
4508  C CD1 . LEU D 103 ? 1.33540 1.30611 1.78793 -0.06876 0.31240  0.01346  103 LEU D CD1 
4509  C CD2 . LEU D 103 ? 1.41812 1.45146 1.91869 -0.08483 0.34035  0.00137  103 LEU D CD2 
4510  N N   . LEU D 104 ? 1.57316 1.47924 1.86793 -0.05377 0.41010  0.15417  104 LEU D N   
4511  C CA  . LEU D 104 ? 1.71998 1.59877 1.99106 -0.06071 0.43873  0.19749  104 LEU D CA  
4512  C C   . LEU D 104 ? 1.78100 1.70240 2.03997 -0.06035 0.47069  0.20279  104 LEU D C   
4513  O O   . LEU D 104 ? 1.86907 1.79615 2.14973 -0.07929 0.50355  0.22936  104 LEU D O   
4514  C CB  . LEU D 104 ? 1.81213 1.64254 2.00272 -0.04338 0.42388  0.22574  104 LEU D CB  
4515  C CG  . LEU D 104 ? 1.79875 1.57711 2.00495 -0.04817 0.40868  0.24411  104 LEU D CG  
4516  C CD1 . LEU D 104 ? 1.70479 1.49256 1.97791 -0.05217 0.38584  0.20617  104 LEU D CD1 
4517  C CD2 . LEU D 104 ? 1.79400 1.53776 1.91967 -0.02748 0.38786  0.26537  104 LEU D CD2 
4518  N N   . PHE D 105 ? 1.71684 1.66972 1.94200 -0.03899 0.46090  0.17806  105 PHE D N   
4519  C CA  . PHE D 105 ? 1.70673 1.70853 1.92940 -0.03314 0.48959  0.17411  105 PHE D CA  
4520  C C   . PHE D 105 ? 1.71136 1.76517 2.03023 -0.05605 0.50908  0.15806  105 PHE D C   
4521  O O   . PHE D 105 ? 1.86690 1.95782 2.20705 -0.06673 0.54601  0.17220  105 PHE D O   
4522  C CB  . PHE D 105 ? 1.72780 1.74402 1.89929 -0.00261 0.46706  0.14658  105 PHE D CB  
4523  C CG  . PHE D 105 ? 1.80642 1.87924 1.98750 0.00971  0.49100  0.13125  105 PHE D CG  
4524  C CD1 . PHE D 105 ? 1.83012 1.91250 1.96269 0.01962  0.52349  0.15176  105 PHE D CD1 
4525  C CD2 . PHE D 105 ? 1.75914 1.87954 1.99729 0.01299  0.48020  0.09514  105 PHE D CD2 
4526  C CE1 . PHE D 105 ? 1.91633 2.05894 2.06143 0.03470  0.54704  0.13349  105 PHE D CE1 
4527  C CE2 . PHE D 105 ? 1.75716 1.93388 2.01032 0.02831  0.50048  0.07887  105 PHE D CE2 
4528  C CZ  . PHE D 105 ? 1.88566 2.07555 2.09411 0.04038  0.53498  0.09649  105 PHE D CZ  
4529  N N   . LEU D 106 ? 1.62382 1.68526 2.00190 -0.06567 0.48482  0.12865  106 LEU D N   
4530  C CA  . LEU D 106 ? 1.58324 1.69327 2.05417 -0.08917 0.49866  0.11131  106 LEU D CA  
4531  C C   . LEU D 106 ? 1.71437 1.80465 2.23362 -0.12265 0.52303  0.14071  106 LEU D C   
4532  O O   . LEU D 106 ? 1.73675 1.87151 2.31960 -0.14533 0.54867  0.14219  106 LEU D O   
4533  C CB  . LEU D 106 ? 1.42882 1.55096 1.94271 -0.09097 0.46373  0.07105  106 LEU D CB  
4534  C CG  . LEU D 106 ? 1.46491 1.61986 1.95278 -0.06578 0.43985  0.04079  106 LEU D CG  
4535  C CD1 . LEU D 106 ? 1.36715 1.53690 1.89730 -0.07355 0.40659  0.00553  106 LEU D CD1 
4536  C CD2 . LEU D 106 ? 1.46644 1.68092 1.97623 -0.05809 0.46421  0.03470  106 LEU D CD2 
4537  N N   . GLN D 107 ? 1.73015 1.75433 2.22323 -0.12700 0.51341  0.16519  107 GLN D N   
4538  C CA  . GLN D 107 ? 1.58417 1.57785 2.11756 -0.15848 0.53269  0.19802  107 GLN D CA  
4539  C C   . GLN D 107 ? 1.64971 1.65538 2.14913 -0.16693 0.57218  0.24146  107 GLN D C   
4540  O O   . GLN D 107 ? 1.85061 1.86659 2.40085 -0.20026 0.59810  0.26490  107 GLN D O   
4541  C CB  . GLN D 107 ? 1.65740 1.57494 2.17306 -0.15627 0.50792  0.21160  107 GLN D CB  
4542  C CG  . GLN D 107 ? 1.65491 1.52915 2.21856 -0.18870 0.51958  0.24306  107 GLN D CG  
4543  C CD  . GLN D 107 ? 1.75274 1.54874 2.29320 -0.18017 0.49478  0.26020  107 GLN D CD  
4544  O OE1 . GLN D 107 ? 1.84022 1.61613 2.31234 -0.15187 0.47826  0.26442  107 GLN D OE1 
4545  N NE2 . GLN D 107 ? 1.64454 1.39521 2.24451 -0.20426 0.48975  0.26950  107 GLN D NE2 
4546  N N   . SER D 108 ? 1.79055 1.79632 2.20320 -0.13928 0.57686  0.25280  108 SER D N   
4547  C CA  . SER D 108 ? 1.99956 2.02620 2.37223 -0.14491 0.61630  0.28997  108 SER D CA  
4548  C C   . SER D 108 ? 1.85193 1.96624 2.27540 -0.15332 0.64848  0.27392  108 SER D C   
4549  O O   . SER D 108 ? 1.85393 1.99921 2.28731 -0.17615 0.68767  0.30581  108 SER D O   
4550  C CB  . SER D 108 ? 2.03454 2.04115 2.29940 -0.11051 0.61007  0.29849  108 SER D CB  
4551  O OG  . SER D 108 ? 2.18059 2.22131 2.42747 -0.07930 0.59326  0.25534  108 SER D OG  
4552  N N   . GLU D 109 ? 1.78075 1.93960 2.23733 -0.13579 0.63206  0.22638  109 GLU D N   
4553  C CA  . GLU D 109 ? 1.86683 2.11368 2.38373 -0.14173 0.65832  0.20756  109 GLU D CA  
4554  C C   . GLU D 109 ? 1.69194 1.95956 2.30823 -0.18777 0.67323  0.21719  109 GLU D C   
4555  O O   . GLU D 109 ? 1.83388 2.16069 2.48754 -0.20993 0.71212  0.23496  109 GLU D O   
4556  C CB  . GLU D 109 ? 1.85193 2.13292 2.38160 -0.11181 0.62949  0.15602  109 GLU D CB  
4557  C CG  . GLU D 109 ? 1.82258 2.08463 2.25830 -0.06756 0.61183  0.14376  109 GLU D CG  
4558  C CD  . GLU D 109 ? 2.00547 2.31257 2.39695 -0.04826 0.64787  0.15257  109 GLU D CD  
4559  O OE1 . GLU D 109 ? 2.19374 2.48080 2.53627 -0.05724 0.67462  0.19138  109 GLU D OE1 
4560  O OE2 . GLU D 109 ? 2.00986 2.37343 2.41444 -0.02271 0.64845  0.11978  109 GLU D OE2 
4561  N N   . SER D 110 ? 1.74354 1.71734 2.26173 -0.33172 0.38166  0.13250  110 SER D N   
4562  C CA  . SER D 110 ? 1.74888 1.74518 2.27545 -0.37506 0.34036  0.14961  110 SER D CA  
4563  C C   . SER D 110 ? 1.89381 1.81699 2.36635 -0.38277 0.28954  0.12435  110 SER D C   
4564  O O   . SER D 110 ? 1.99267 1.91950 2.47379 -0.35841 0.27617  0.11116  110 SER D O   
4565  C CB  . SER D 110 ? 1.82392 1.92818 2.43674 -0.37487 0.34070  0.18148  110 SER D CB  
4566  O OG  . SER D 110 ? 1.75765 1.87918 2.36852 -0.42243 0.29676  0.19518  110 SER D OG  
4567  N N   . ASN D 111 ? 1.87985 1.73613 2.29826 -0.41695 0.26253  0.11781  111 ASN D N   
4568  C CA  . ASN D 111 ? 1.88026 1.66198 2.25309 -0.42399 0.21721  0.09241  111 ASN D CA  
4569  C C   . ASN D 111 ? 1.82462 1.63639 2.21569 -0.45679 0.18271  0.09984  111 ASN D C   
4570  O O   . ASN D 111 ? 1.90360 1.65031 2.25609 -0.46946 0.14751  0.07657  111 ASN D O   
4571  C CB  . ASN D 111 ? 1.74636 1.43760 2.05816 -0.44545 0.20041  0.08584  111 ASN D CB  
4572  C CG  . ASN D 111 ? 1.97439 1.67594 2.28317 -0.49816 0.19183  0.11404  111 ASN D CG  
4573  O OD1 . ASN D 111 ? 2.03928 1.78080 2.35973 -0.51094 0.22357  0.13571  111 ASN D OD1 
4574  N ND2 . ASN D 111 ? 2.01546 1.67933 2.30562 -0.53216 0.15110  0.11203  111 ASN D ND2 
4575  N N   . LYS D 112 ? 1.72325 1.63241 2.17285 -0.47212 0.19289  0.13137  112 LYS D N   
4576  C CA  . LYS D 112 ? 1.76440 1.71534 2.23129 -0.51174 0.15987  0.14405  112 LYS D CA  
4577  C C   . LYS D 112 ? 1.71126 1.74782 2.23330 -0.49270 0.16091  0.15564  112 LYS D C   
4578  O O   . LYS D 112 ? 1.56789 1.60627 2.07777 -0.51448 0.12776  0.14683  112 LYS D O   
4579  C CB  . LYS D 112 ? 1.69094 1.69360 2.18062 -0.56023 0.16128  0.17983  112 LYS D CB  
4580  C CG  . LYS D 112 ? 1.74334 1.79232 2.24581 -0.61225 0.12561  0.19665  112 LYS D CG  
4581  C CD  . LYS D 112 ? 1.65707 1.76251 2.18261 -0.66182 0.12957  0.23337  112 LYS D CD  
4582  C CE  . LYS D 112 ? 1.61333 1.77108 2.14952 -0.72018 0.09287  0.25264  112 LYS D CE  
4583  N NZ  . LYS D 112 ? 1.61769 1.83481 2.17519 -0.77364 0.09543  0.28919  112 LYS D NZ  
4584  N N   . LYS D 113 ? 1.65251 1.75649 2.23280 -0.45445 0.19851  0.17540  113 LYS D N   
4585  C CA  . LYS D 113 ? 1.61826 1.80093 2.25509 -0.43348 0.19769  0.19272  113 LYS D CA  
4586  C C   . LYS D 113 ? 1.59291 1.71735 2.18403 -0.41315 0.17889  0.15644  113 LYS D C   
4587  O O   . LYS D 113 ? 1.59428 1.63470 2.13446 -0.38829 0.18842  0.12163  113 LYS D O   
4588  C CB  . LYS D 113 ? 1.61379 1.85817 2.31897 -0.38796 0.24647  0.21602  113 LYS D CB  
4589  C CG  . LYS D 113 ? 1.53352 1.86322 2.30480 -0.40485 0.27027  0.25521  113 LYS D CG  
4590  C CD  . LYS D 113 ? 1.55193 1.93518 2.39464 -0.35335 0.32440  0.27226  113 LYS D CD  
4591  C CE  . LYS D 113 ? 1.48966 1.96709 2.40776 -0.36748 0.35380  0.30905  113 LYS D CE  
4592  N NZ  . LYS D 113 ? 1.29285 1.72388 2.15642 -0.40483 0.36362  0.29590  113 LYS D NZ  
4593  N N   . PRO D 114 ? 1.53199 1.70341 2.13897 -0.42660 0.15179  0.16451  114 PRO D N   
4594  C CA  . PRO D 114 ? 1.58289 1.70528 2.14441 -0.41242 0.13622  0.12832  114 PRO D CA  
4595  C C   . PRO D 114 ? 1.60787 1.72984 2.18641 -0.35587 0.16766  0.12447  114 PRO D C   
4596  O O   . PRO D 114 ? 1.51143 1.68225 2.14665 -0.32744 0.20008  0.15401  114 PRO D O   
4597  C CB  . PRO D 114 ? 1.40255 1.59323 1.98104 -0.45097 0.10121  0.14743  114 PRO D CB  
4598  C CG  . PRO D 114 ? 1.28974 1.58980 1.95215 -0.45828 0.10913  0.20512  114 PRO D CG  
4599  C CD  . PRO D 114 ? 1.50601 1.78490 2.17341 -0.45961 0.13333  0.20950  114 PRO D CD  
4600  N N   . ILE D 115 ? 1.57350 1.63732 2.10141 -0.34096 0.15975  0.08544  115 ILE D N   
4601  C CA  . ILE D 115 ? 1.56189 1.61488 2.09131 -0.29426 0.18476  0.07642  115 ILE D CA  
4602  C C   . ILE D 115 ? 1.64509 1.72390 2.16630 -0.30093 0.16116  0.07109  115 ILE D C   
4603  O O   . ILE D 115 ? 1.76491 1.81078 2.23728 -0.32866 0.13369  0.03888  115 ILE D O   
4604  C CB  . ILE D 115 ? 1.40262 1.36329 1.87471 -0.27126 0.20006  0.03448  115 ILE D CB  
4605  C CG1 . ILE D 115 ? 1.50335 1.44099 1.97783 -0.27081 0.22261  0.04388  115 ILE D CG1 
4606  C CG2 . ILE D 115 ? 1.38665 1.33620 1.85264 -0.23062 0.22335  0.02353  115 ILE D CG2 
4607  C CD1 . ILE D 115 ? 1.46343 1.31718 1.88304 -0.25330 0.23379  0.01075  115 ILE D CD1 
4608  N N   . HIS D 116 ? 1.47177 1.60722 2.04007 -0.27709 0.17297  0.10260  116 HIS D N   
4609  C CA  . HIS D 116 ? 1.41176 1.57503 1.97134 -0.28472 0.15095  0.10407  116 HIS D CA  
4610  C C   . HIS D 116 ? 1.62541 1.73104 2.14243 -0.25081 0.16907  0.06980  116 HIS D C   
4611  O O   . HIS D 116 ? 1.54550 1.63096 2.07754 -0.21087 0.20410  0.07447  116 HIS D O   
4612  C CB  . HIS D 116 ? 1.46422 1.72257 2.10189 -0.28005 0.14759  0.16453  116 HIS D CB  
4613  C CG  . HIS D 116 ? 1.57546 1.90783 2.25882 -0.31949 0.12439  0.20279  116 HIS D CG  
4614  N ND1 . HIS D 116 ? 1.66171 2.03386 2.32699 -0.37314 0.08096  0.20965  116 HIS D ND1 
4615  C CD2 . HIS D 116 ? 1.66898 2.04610 2.41265 -0.31784 0.13938  0.23568  116 HIS D CD2 
4616  C CE1 . HIS D 116 ? 1.79433 2.23291 2.50688 -0.40363 0.06767  0.24725  116 HIS D CE1 
4617  N NE2 . HIS D 116 ? 1.73007 2.17558 2.49366 -0.36971 0.10283  0.26400  116 HIS D NE2 
4618  N N   . MET D 117 ? 1.76879 1.84979 2.23100 -0.27024 0.14712  0.03408  117 MET D N   
4619  C CA  . MET D 117 ? 1.53864 1.56969 1.95523 -0.24587 0.16051  -0.00284 117 MET D CA  
4620  C C   . MET D 117 ? 1.53474 1.60416 1.93871 -0.26379 0.13999  0.00236  117 MET D C   
4621  O O   . MET D 117 ? 1.54906 1.62668 1.91936 -0.30402 0.11244  -0.01858 117 MET D O   
4622  C CB  . MET D 117 ? 1.49090 1.44985 1.85093 -0.25077 0.15775  -0.05850 117 MET D CB  
4623  C CG  . MET D 117 ? 1.71651 1.62830 2.03690 -0.22267 0.17499  -0.09487 117 MET D CG  
4624  S SD  . MET D 117 ? 1.75925 1.59346 2.03421 -0.21969 0.17261  -0.15013 117 MET D SD  
4625  C CE  . MET D 117 ? 1.48435 1.29698 1.78543 -0.21299 0.18403  -0.12382 117 MET D CE  
4626  N N   . TYR D 118 ? 1.63409 1.72318 2.06151 -0.23708 0.15433  0.03002  118 TYR D N   
4627  C CA  . TYR D 118 ? 1.61854 1.74483 2.03535 -0.25408 0.13442  0.04415  118 TYR D CA  
4628  C C   . TYR D 118 ? 1.70114 1.77603 2.05469 -0.24468 0.14514  -0.00298 118 TYR D C   
4629  O O   . TYR D 118 ? 1.73812 1.76963 2.08588 -0.20742 0.17545  -0.01300 118 TYR D O   
4630  C CB  . TYR D 118 ? 1.64678 1.82260 2.13113 -0.23050 0.14127  0.10739  118 TYR D CB  
4631  C CG  . TYR D 118 ? 1.73868 1.98201 2.29680 -0.23995 0.12995  0.15836  118 TYR D CG  
4632  C CD1 . TYR D 118 ? 1.84125 2.11118 2.38953 -0.28571 0.10147  0.15211  118 TYR D CD1 
4633  C CD2 . TYR D 118 ? 1.84794 2.12855 2.48717 -0.20400 0.14963  0.21172  118 TYR D CD2 
4634  C CE1 . TYR D 118 ? 1.90510 2.24356 2.51993 -0.29955 0.08976  0.19989  118 TYR D CE1 
4635  C CE2 . TYR D 118 ? 1.85445 2.20818 2.56934 -0.21243 0.14025  0.25940  118 TYR D CE2 
4636  C CZ  . TYR D 118 ? 1.90429 2.29006 2.60556 -0.26227 0.10877  0.25447  118 TYR D CZ  
4637  O OH  . TYR D 118 ? 1.77312 2.23818 2.54872 -0.27574 0.09805  0.30325  118 TYR D OH  
4638  N N   . ILE D 119 ? 1.65916 1.74214 1.96383 -0.28221 0.12179  -0.03250 119 ILE D N   
4639  C CA  . ILE D 119 ? 1.62459 1.66657 1.86879 -0.28022 0.13081  -0.08538 119 ILE D CA  
4640  C C   . ILE D 119 ? 1.52665 1.60399 1.74854 -0.30152 0.11715  -0.07068 119 ILE D C   
4641  O O   . ILE D 119 ? 1.46329 1.58979 1.67963 -0.34512 0.08786  -0.05407 119 ILE D O   
4642  C CB  . ILE D 119 ? 1.51774 1.53249 1.72056 -0.30564 0.12146  -0.14295 119 ILE D CB  
4643  C CG1 . ILE D 119 ? 1.52709 1.50035 1.75004 -0.28579 0.13173  -0.15255 119 ILE D CG1 
4644  C CG2 . ILE D 119 ? 1.61677 1.60294 1.76746 -0.30264 0.13216  -0.19632 119 ILE D CG2 
4645  C CD1 . ILE D 119 ? 1.56045 1.49719 1.75052 -0.30646 0.12256  -0.20492 119 ILE D CD1 
4646  N N   . ASN D 120 ? 1.58885 1.64014 1.79226 -0.27618 0.13706  -0.07601 120 ASN D N   
4647  C CA  . ASN D 120 ? 1.42169 1.49454 1.59180 -0.29737 0.12641  -0.06835 120 ASN D CA  
4648  C C   . ASN D 120 ? 1.58563 1.61183 1.70678 -0.28071 0.15051  -0.11621 120 ASN D C   
4649  O O   . ASN D 120 ? 1.72374 1.72617 1.84270 -0.25576 0.16893  -0.10053 120 ASN D O   
4650  C CB  . ASN D 120 ? 1.54663 1.64640 1.76299 -0.28317 0.12237  0.00150  120 ASN D CB  
4651  C CG  . ASN D 120 ? 1.44475 1.56895 1.62499 -0.31326 0.10363  0.01758  120 ASN D CG  
4652  O OD1 . ASN D 120 ? 1.55505 1.69368 1.67778 -0.35602 0.08862  -0.01934 120 ASN D OD1 
4653  N ND2 . ASN D 120 ? 1.51823 1.64495 1.73177 -0.29208 0.10587  0.07263  120 ASN D ND2 
4654  N N   . SER D 121 ? 1.62155 1.63419 1.70462 -0.29527 0.15129  -0.17591 121 SER D N   
4655  C CA  . SER D 121 ? 1.58675 1.56262 1.63533 -0.27656 0.17376  -0.22162 121 SER D CA  
4656  C C   . SER D 121 ? 1.47117 1.46805 1.46813 -0.31267 0.16680  -0.26976 121 SER D C   
4657  O O   . SER D 121 ? 1.46255 1.47994 1.44943 -0.34484 0.15162  -0.29291 121 SER D O   
4658  C CB  . SER D 121 ? 1.49465 1.42896 1.56017 -0.24670 0.18810  -0.24962 121 SER D CB  
4659  O OG  . SER D 121 ? 1.54142 1.44816 1.57919 -0.22926 0.20664  -0.28790 121 SER D OG  
4660  N N   . PRO D 122 ? 1.39808 1.39064 1.35897 -0.31178 0.17984  -0.28767 122 PRO D N   
4661  C CA  . PRO D 122 ? 1.46641 1.48299 1.38041 -0.34469 0.17938  -0.33986 122 PRO D CA  
4662  C C   . PRO D 122 ? 1.52980 1.52576 1.44393 -0.32500 0.19612  -0.40081 122 PRO D C   
4663  O O   . PRO D 122 ? 1.79046 1.80835 1.67350 -0.34643 0.20194  -0.44930 122 PRO D O   
4664  C CB  . PRO D 122 ? 1.40942 1.43290 1.28810 -0.35311 0.18561  -0.32443 122 PRO D CB  
4665  C CG  . PRO D 122 ? 1.34257 1.32250 1.24656 -0.30875 0.20225  -0.29284 122 PRO D CG  
4666  C CD  . PRO D 122 ? 1.48484 1.45323 1.44317 -0.28699 0.19603  -0.25814 122 PRO D CD  
4667  N N   . GLY D 123 ? 1.42937 1.38696 1.37960 -0.28611 0.20393  -0.39850 123 GLY D N   
4668  C CA  . GLY D 123 ? 1.49179 1.42803 1.45087 -0.26318 0.21573  -0.44666 123 GLY D CA  
4669  C C   . GLY D 123 ? 1.52562 1.43464 1.49034 -0.22789 0.23177  -0.43718 123 GLY D C   
4670  O O   . GLY D 123 ? 1.62039 1.51622 1.58298 -0.21868 0.23744  -0.39542 123 GLY D O   
4671  N N   . GLY D 124 ? 1.41757 1.31761 1.39035 -0.20895 0.23979  -0.47646 124 GLY D N   
4672  C CA  . GLY D 124 ? 1.53451 1.41328 1.50787 -0.18218 0.25220  -0.46831 124 GLY D CA  
4673  C C   . GLY D 124 ? 1.46886 1.34003 1.46654 -0.15948 0.25318  -0.50414 124 GLY D C   
4674  O O   . GLY D 124 ? 1.56445 1.45448 1.57314 -0.16405 0.25112  -0.54662 124 GLY D O   
4675  N N   . VAL D 125 ? 1.44132 1.28401 1.44798 -0.13580 0.25712  -0.48593 125 VAL D N   
4676  C CA  . VAL D 125 ? 1.47398 1.31157 1.50767 -0.11293 0.25389  -0.50985 125 VAL D CA  
4677  C C   . VAL D 125 ? 1.60428 1.41428 1.67551 -0.10136 0.24047  -0.51906 125 VAL D C   
4678  O O   . VAL D 125 ? 1.53614 1.31845 1.61194 -0.10574 0.23386  -0.49156 125 VAL D O   
4679  C CB  . VAL D 125 ? 1.38451 1.19868 1.40987 -0.09917 0.25849  -0.48213 125 VAL D CB  
4680  C CG1 . VAL D 125 ? 1.45048 1.27071 1.50542 -0.07846 0.25047  -0.50150 125 VAL D CG1 
4681  C CG2 . VAL D 125 ? 1.27039 1.09913 1.25031 -0.11580 0.27378  -0.47121 125 VAL D CG2 
4682  N N   . VAL D 126 ? 1.46736 1.48075 1.95829 0.08317  0.13101  -0.47216 126 VAL D N   
4683  C CA  . VAL D 126 ? 1.44936 1.41052 1.95494 0.08879  0.12688  -0.49881 126 VAL D CA  
4684  C C   . VAL D 126 ? 1.51940 1.39312 2.01797 0.08551  0.12453  -0.47363 126 VAL D C   
4685  O O   . VAL D 126 ? 1.72127 1.55069 2.22304 0.07039  0.12424  -0.47630 126 VAL D O   
4686  C CB  . VAL D 126 ? 1.44274 1.41863 1.96435 0.11762  0.12108  -0.53756 126 VAL D CB  
4687  C CG1 . VAL D 126 ? 1.48919 1.39011 2.01982 0.12627  0.11203  -0.56249 126 VAL D CG1 
4688  C CG2 . VAL D 126 ? 1.50879 1.57068 2.03168 0.11427  0.12734  -0.56738 126 VAL D CG2 
4689  N N   . THR D 127 ? 1.47536 1.32318 1.96068 0.09520  0.12161  -0.44707 127 THR D N   
4690  C CA  . THR D 127 ? 1.42343 1.18557 1.89328 0.08807  0.11891  -0.42188 127 THR D CA  
4691  C C   . THR D 127 ? 1.45359 1.20225 1.90953 0.06056  0.13475  -0.39695 127 THR D C   
4692  O O   . THR D 127 ? 1.43461 1.12225 1.88481 0.04616  0.13661  -0.38724 127 THR D O   
4693  C CB  . THR D 127 ? 1.29896 1.03955 1.75144 0.10010  0.11052  -0.39647 127 THR D CB  
4694  O OG1 . THR D 127 ? 1.53591 1.31349 1.96489 0.08941  0.12044  -0.37000 127 THR D OG1 
4695  C CG2 . THR D 127 ? 1.18327 0.95842 1.66171 0.13011  0.09668  -0.42074 127 THR D CG2 
4696  N N   . ALA D 128 ? 1.36274 1.16910 1.81485 0.05275  0.14571  -0.38631 128 ALA D N   
4697  C CA  . ALA D 128 ? 1.36960 1.17180 1.81780 0.03256  0.16193  -0.36503 128 ALA D CA  
4698  C C   . ALA D 128 ? 1.39657 1.20917 1.87402 0.01700  0.16354  -0.38219 128 ALA D C   
4699  O O   . ALA D 128 ? 1.35050 1.12954 1.83170 0.00001  0.17349  -0.36856 128 ALA D O   
4700  C CB  . ALA D 128 ? 1.29586 1.15260 1.73428 0.03162  0.16779  -0.35030 128 ALA D CB  
4701  N N   . GLY D 129 ? 1.40641 1.26740 1.90232 0.01930  0.15391  -0.41149 129 GLY D N   
4702  C CA  . GLY D 129 ? 1.30856 1.17761 1.82718 0.00071  0.15107  -0.42747 129 GLY D CA  
4703  C C   . GLY D 129 ? 1.41832 1.21720 1.93746 -0.00413 0.14278  -0.43935 129 GLY D C   
4704  O O   . GLY D 129 ? 1.48961 1.27520 2.02212 -0.02777 0.14279  -0.43744 129 GLY D O   
4705  N N   . LEU D 130 ? 1.40827 1.16132 1.91445 0.01679  0.13262  -0.45011 130 LEU D N   
4706  C CA  . LEU D 130 ? 1.51289 1.18536 2.01464 0.01245  0.11989  -0.45737 130 LEU D CA  
4707  C C   . LEU D 130 ? 1.48083 1.09904 1.96771 -0.00741 0.12852  -0.42060 130 LEU D C   
4708  O O   . LEU D 130 ? 1.40483 0.96528 1.88829 -0.02718 0.12082  -0.41856 130 LEU D O   
4709  C CB  . LEU D 130 ? 1.47587 1.11529 1.97359 0.04447  0.10349  -0.47889 130 LEU D CB  
4710  C CG  . LEU D 130 ? 1.40162 1.07828 1.91277 0.06549  0.09559  -0.52475 130 LEU D CG  
4711  C CD1 . LEU D 130 ? 1.56124 1.20430 2.07718 0.10201  0.08125  -0.54305 130 LEU D CD1 
4712  C CD2 . LEU D 130 ? 1.50501 1.16074 2.01817 0.04584  0.08769  -0.55035 130 LEU D CD2 
4713  N N   . ALA D 131 ? 1.40042 1.03340 1.87305 -0.00516 0.14432  -0.39167 131 ALA D N   
4714  C CA  . ALA D 131 ? 1.54046 1.13003 1.99428 -0.02642 0.15904  -0.35876 131 ALA D CA  
4715  C C   . ALA D 131 ? 1.46019 1.08072 1.93768 -0.05398 0.17463  -0.35187 131 ALA D C   
4716  O O   . ALA D 131 ? 1.41924 0.99743 1.89204 -0.07939 0.17927  -0.33807 131 ALA D O   
4717  C CB  . ALA D 131 ? 1.37681 0.97433 1.80420 -0.01688 0.17326  -0.33340 131 ALA D CB  
4718  N N   . ILE D 132 ? 1.44532 1.14234 1.94978 -0.05161 0.18089  -0.35929 132 ILE D N   
4719  C CA  . ILE D 132 ? 1.35994 1.09705 1.89772 -0.07615 0.19113  -0.35276 132 ILE D CA  
4720  C C   . ILE D 132 ? 1.34600 1.05857 1.89653 -0.09700 0.17244  -0.37123 132 ILE D C   
4721  O O   . ILE D 132 ? 1.30207 1.00995 1.86892 -0.12649 0.17819  -0.35797 132 ILE D O   
4722  C CB  . ILE D 132 ? 1.31662 1.13678 1.87922 -0.06819 0.19418  -0.35571 132 ILE D CB  
4723  C CG1 . ILE D 132 ? 1.17939 1.01159 1.72204 -0.04911 0.20918  -0.33648 132 ILE D CG1 
4724  C CG2 . ILE D 132 ? 1.37889 1.24608 1.98463 -0.09235 0.20087  -0.34651 132 ILE D CG2 
4725  C CD1 . ILE D 132 ? 1.22981 1.13410 1.79096 -0.04201 0.20723  -0.33631 132 ILE D CD1 
4726  N N   . TYR D 133 ? 1.46040 1.15692 2.00250 -0.08275 0.15006  -0.40261 133 TYR D N   
4727  C CA  . TYR D 133 ? 1.40599 1.06584 1.95070 -0.10056 0.12920  -0.42436 133 TYR D CA  
4728  C C   . TYR D 133 ? 1.42403 0.99855 1.94973 -0.11952 0.12329  -0.40941 133 TYR D C   
4729  O O   . TYR D 133 ? 1.55154 1.11004 2.08579 -0.15396 0.11794  -0.40286 133 TYR D O   
4730  C CB  . TYR D 133 ? 1.27550 0.92737 1.80925 -0.07449 0.11019  -0.46451 133 TYR D CB  
4731  C CG  . TYR D 133 ? 1.55663 1.14130 2.07943 -0.08491 0.08605  -0.49068 133 TYR D CG  
4732  C CD1 . TYR D 133 ? 1.66396 1.26334 2.19573 -0.11341 0.07555  -0.50422 133 TYR D CD1 
4733  C CD2 . TYR D 133 ? 1.61601 1.11738 2.11756 -0.06692 0.07010  -0.50101 133 TYR D CD2 
4734  C CE1 . TYR D 133 ? 1.60012 1.12783 2.11376 -0.12489 0.05091  -0.52891 133 TYR D CE1 
4735  C CE2 . TYR D 133 ? 1.57277 1.00184 2.06052 -0.07459 0.04484  -0.52600 133 TYR D CE2 
4736  C CZ  . TYR D 133 ? 1.55939 0.99944 2.05013 -0.10411 0.03589  -0.54073 133 TYR D CZ  
4737  O OH  . TYR D 133 ? 1.56952 0.92809 2.03874 -0.11366 0.00838  -0.56632 133 TYR D OH  
4738  N N   . ASP D 134 ? 1.54813 1.06696 2.04618 -0.10119 0.12137  -0.40121 134 ASP D N   
4739  C CA  . ASP D 134 ? 1.58742 1.01789 2.06010 -0.12166 0.11145  -0.38451 134 ASP D CA  
4740  C C   . ASP D 134 ? 1.56825 1.01091 2.04342 -0.15794 0.13578  -0.34906 134 ASP D C   
4741  O O   . ASP D 134 ? 1.74177 1.13544 2.20715 -0.19280 0.12806  -0.33703 134 ASP D O   
4742  C CB  . ASP D 134 ? 1.80584 1.18012 2.24924 -0.09543 0.10255  -0.37860 134 ASP D CB  
4743  C CG  . ASP D 134 ? 1.84739 1.18497 2.29064 -0.06408 0.07318  -0.41314 134 ASP D CG  
4744  O OD1 . ASP D 134 ? 1.95249 1.27817 2.40495 -0.06922 0.05710  -0.44120 134 ASP D OD1 
4745  O OD2 . ASP D 134 ? 1.85783 1.17796 2.29186 -0.03418 0.06591  -0.41248 134 ASP D OD2 
4746  N N   . THR D 135 ? 1.55978 1.06648 2.04672 -0.15062 0.16550  -0.33215 135 THR D N   
4747  C CA  . THR D 135 ? 1.39420 0.92550 1.89114 -0.18001 0.19425  -0.30290 135 THR D CA  
4748  C C   . THR D 135 ? 1.55521 1.13599 2.09563 -0.20938 0.19288  -0.30541 135 THR D C   
4749  O O   . THR D 135 ? 1.73719 1.31312 2.28451 -0.24598 0.20370  -0.28483 135 THR D O   
4750  C CB  . THR D 135 ? 1.24334 0.82845 1.74368 -0.15915 0.22455  -0.28924 135 THR D CB  
4751  O OG1 . THR D 135 ? 1.33931 0.87064 1.79261 -0.14007 0.22374  -0.28195 135 THR D OG1 
4752  C CG2 . THR D 135 ? 1.24388 0.86340 1.76182 -0.18355 0.25869  -0.26397 135 THR D CG2 
4753  N N   . MET D 136 ? 1.61138 1.24127 2.17945 -0.19766 0.17839  -0.32917 136 MET D N   
4754  C CA  . MET D 136 ? 1.68786 1.36116 2.29439 -0.22868 0.17048  -0.33099 136 MET D CA  
4755  C C   . MET D 136 ? 1.74237 1.34229 2.32947 -0.26253 0.14519  -0.33501 136 MET D C   
4756  O O   . MET D 136 ? 1.89661 1.51194 2.50494 -0.30357 0.14754  -0.31684 136 MET D O   
4757  C CB  . MET D 136 ? 1.59305 1.32181 2.21991 -0.21203 0.15561  -0.35695 136 MET D CB  
4758  C CG  . MET D 136 ? 1.51989 1.33196 2.17537 -0.19165 0.17627  -0.34639 136 MET D CG  
4759  S SD  . MET D 136 ? 1.45597 1.32649 2.12324 -0.17787 0.15507  -0.37481 136 MET D SD  
4760  C CE  . MET D 136 ? 1.63885 1.53390 2.33990 -0.22346 0.13492  -0.37603 136 MET D CE  
4761  N N   . GLN D 137 ? 1.66923 1.18862 2.21736 -0.24619 0.11936  -0.35778 137 GLN D N   
4762  C CA  . GLN D 137 ? 1.90751 1.34198 2.43073 -0.27605 0.09014  -0.36265 137 GLN D CA  
4763  C C   . GLN D 137 ? 1.93833 1.31774 2.43730 -0.30561 0.09824  -0.32885 137 GLN D C   
4764  O O   . GLN D 137 ? 2.01242 1.34058 2.49810 -0.34744 0.07952  -0.31968 137 GLN D O   
4765  C CB  . GLN D 137 ? 1.81221 1.17476 2.30451 -0.24350 0.05996  -0.39912 137 GLN D CB  
4766  C CG  . GLN D 137 ? 1.68770 1.10589 2.19594 -0.21393 0.05608  -0.43495 137 GLN D CG  
4767  C CD  . GLN D 137 ? 1.95534 1.42552 2.48815 -0.24662 0.04994  -0.44040 137 GLN D CD  
4768  O OE1 . GLN D 137 ? 1.88523 1.44178 2.44555 -0.23863 0.06219  -0.44420 137 GLN D OE1 
4769  N NE2 . GLN D 137 ? 1.86796 1.28263 2.38851 -0.28672 0.02699  -0.43862 137 GLN D NE2 
4770  N N   . TYR D 138 ? 1.78268 1.16899 2.26978 -0.28881 0.12481  -0.30917 138 TYR D N   
4771  C CA  . TYR D 138 ? 1.82917 1.15718 2.28186 -0.31816 0.13295  -0.27805 138 TYR D CA  
4772  C C   . TYR D 138 ? 1.88495 1.26708 2.36404 -0.36541 0.15859  -0.25012 138 TYR D C   
4773  O O   . TYR D 138 ? 1.91233 1.24651 2.37329 -0.41184 0.14614  -0.23364 138 TYR D O   
4774  C CB  . TYR D 138 ? 1.70430 1.02309 2.13020 -0.28884 0.15404  -0.26604 138 TYR D CB  
4775  C CG  . TYR D 138 ? 1.64510 0.88438 2.01998 -0.31759 0.15515  -0.23715 138 TYR D CG  
4776  C CD1 . TYR D 138 ? 1.88124 1.01680 2.21260 -0.31166 0.11882  -0.23998 138 TYR D CD1 
4777  C CD2 . TYR D 138 ? 1.71319 0.98170 2.08317 -0.35082 0.19225  -0.20708 138 TYR D CD2 
4778  C CE1 . TYR D 138 ? 2.15437 1.21232 2.43387 -0.34229 0.11502  -0.21073 138 TYR D CE1 
4779  C CE2 . TYR D 138 ? 2.06873 1.26348 2.38351 -0.38244 0.19394  -0.18031 138 TYR D CE2 
4780  C CZ  . TYR D 138 ? 2.27804 1.36497 2.54521 -0.38021 0.15305  -0.18074 138 TYR D CZ  
4781  O OH  . TYR D 138 ? 2.37743 1.38540 2.58451 -0.41587 0.14965  -0.15126 138 TYR D OH  
4782  N N   . ILE D 139 ? 1.83817 1.32224 2.36236 -0.35443 0.19350  -0.24364 139 ILE D N   
4783  C CA  . ILE D 139 ? 1.87241 1.42185 2.43222 -0.39276 0.22339  -0.21698 139 ILE D CA  
4784  C C   . ILE D 139 ? 1.99006 1.55316 2.57896 -0.43512 0.19790  -0.21767 139 ILE D C   
4785  O O   . ILE D 139 ? 1.90218 1.46407 2.50217 -0.42513 0.16691  -0.24290 139 ILE D O   
4786  C CB  . ILE D 139 ? 1.69212 1.34701 2.30143 -0.36425 0.26132  -0.21351 139 ILE D CB  
4787  C CG1 . ILE D 139 ? 1.79536 1.50848 2.44780 -0.34072 0.24178  -0.23695 139 ILE D CG1 
4788  C CG2 . ILE D 139 ? 1.52563 1.15586 2.09598 -0.32746 0.28408  -0.21146 139 ILE D CG2 
4789  C CD1 . ILE D 139 ? 1.74142 1.55174 2.44296 -0.31274 0.27088  -0.23240 139 ILE D CD1 
4790  N N   . LEU D 140 ? 1.87332 1.44805 2.46981 -0.48648 0.21101  -0.18923 140 LEU D N   
4791  C CA  . LEU D 140 ? 1.79984 1.38510 2.41979 -0.53694 0.18592  -0.18280 140 LEU D CA  
4792  C C   . LEU D 140 ? 1.76085 1.46898 2.46087 -0.53886 0.19744  -0.18087 140 LEU D C   
4793  O O   . LEU D 140 ? 1.83550 1.55966 2.55888 -0.57938 0.17169  -0.17710 140 LEU D O   
4794  C CB  . LEU D 140 ? 1.93937 1.49878 2.53809 -0.59662 0.19600  -0.14898 140 LEU D CB  
4795  C CG  . LEU D 140 ? 2.08474 1.52390 2.60237 -0.60167 0.18565  -0.14266 140 LEU D CG  
4796  C CD1 . LEU D 140 ? 2.21671 1.64347 2.71342 -0.66789 0.19898  -0.10582 140 LEU D CD1 
4797  C CD2 . LEU D 140 ? 2.07773 1.40275 2.54944 -0.59126 0.12886  -0.16817 140 LEU D CD2 
4798  N N   . ASN D 141 ? 1.78271 1.57249 2.52301 -0.49797 0.23139  -0.18181 141 ASN D N   
4799  C CA  . ASN D 141 ? 1.83171 1.73956 2.65310 -0.49782 0.24063  -0.17618 141 ASN D CA  
4800  C C   . ASN D 141 ? 1.78647 1.69231 2.61402 -0.48700 0.19860  -0.20298 141 ASN D C   
4801  O O   . ASN D 141 ? 1.79280 1.64530 2.57868 -0.44842 0.18349  -0.23072 141 ASN D O   
4802  C CB  . ASN D 141 ? 1.78503 1.76609 2.64099 -0.45255 0.28411  -0.17171 141 ASN D CB  
4803  C CG  . ASN D 141 ? 1.84559 1.82554 2.68676 -0.46039 0.33017  -0.14979 141 ASN D CG  
4804  O OD1 . ASN D 141 ? 1.83536 1.73137 2.60719 -0.44892 0.33604  -0.15335 141 ASN D OD1 
4805  N ND2 . ASN D 141 ? 1.77020 1.84598 2.67686 -0.48064 0.36345  -0.12689 141 ASN D ND2 
4806  N N   . PRO D 142 ? 1.53920 1.50276 2.41544 -0.52235 0.17885  -0.19543 142 PRO D N   
4807  C CA  . PRO D 142 ? 1.55669 1.53370 2.44076 -0.51118 0.14416  -0.22002 142 PRO D CA  
4808  C C   . PRO D 142 ? 1.54468 1.59115 2.46135 -0.45951 0.16288  -0.22741 142 PRO D C   
4809  O O   . PRO D 142 ? 1.41422 1.54165 2.38566 -0.44704 0.19665  -0.20572 142 PRO D O   
4810  C CB  . PRO D 142 ? 1.42289 1.46227 2.36061 -0.56614 0.12468  -0.19976 142 PRO D CB  
4811  C CG  . PRO D 142 ? 1.58251 1.60050 2.51479 -0.61293 0.13694  -0.17183 142 PRO D CG  
4812  C CD  . PRO D 142 ? 1.52331 1.53794 2.44366 -0.58020 0.18398  -0.16332 142 PRO D CD  
4813  N N   . ILE D 143 ? 1.51657 1.52920 2.39731 -0.42935 0.14075  -0.25894 143 ILE D N   
4814  C CA  . ILE D 143 ? 1.53116 1.59131 2.42536 -0.38153 0.15375  -0.26744 143 ILE D CA  
4815  C C   . ILE D 143 ? 1.62379 1.73300 2.54108 -0.38819 0.12287  -0.27975 143 ILE D C   
4816  O O   . ILE D 143 ? 1.79639 1.85383 2.67037 -0.39822 0.09120  -0.30729 143 ILE D O   
4817  C CB  . ILE D 143 ? 1.48855 1.47387 2.31738 -0.34002 0.15799  -0.29115 143 ILE D CB  
4818  C CG1 . ILE D 143 ? 1.50469 1.43685 2.30566 -0.33925 0.18464  -0.27551 143 ILE D CG1 
4819  C CG2 . ILE D 143 ? 1.48989 1.52532 2.32934 -0.29704 0.16810  -0.29715 143 ILE D CG2 
4820  C CD1 . ILE D 143 ? 1.55573 1.42009 2.29890 -0.30043 0.18801  -0.29222 143 ILE D CD1 
4821  N N   . CYS D 144 ? 1.53710 1.74278 2.51998 -0.38204 0.13134  -0.26015 144 CYS D N   
4822  C CA  . CYS D 144 ? 1.55668 1.81615 2.56434 -0.39041 0.10065  -0.26570 144 CYS D CA  
4823  C C   . CYS D 144 ? 1.54295 1.81312 2.53046 -0.34478 0.10417  -0.28050 144 CYS D C   
4824  O O   . CYS D 144 ? 1.51053 1.82832 2.53308 -0.31554 0.12786  -0.26304 144 CYS D O   
4825  C CB  . CYS D 144 ? 1.51617 1.87696 2.61451 -0.41482 0.10068  -0.23116 144 CYS D CB  
4826  S SG  . CYS D 144 ? 1.89511 2.25857 3.02299 -0.47701 0.09507  -0.20816 144 CYS D SG  
4827  N N   . THR D 145 ? 1.63698 1.86205 2.56611 -0.33953 0.08091  -0.31322 145 THR D N   
4828  C CA  . THR D 145 ? 1.55712 1.79336 2.46060 -0.30350 0.08102  -0.32796 145 THR D CA  
4829  C C   . THR D 145 ? 1.47176 1.77607 2.40272 -0.31855 0.05311  -0.32356 145 THR D C   
4830  O O   . THR D 145 ? 1.46726 1.77547 2.39748 -0.35634 0.02375  -0.33033 145 THR D O   
4831  C CB  . THR D 145 ? 1.58648 1.74654 2.41478 -0.28810 0.07443  -0.36643 145 THR D CB  
4832  O OG1 . THR D 145 ? 1.57022 1.69777 2.37270 -0.32092 0.04510  -0.38960 145 THR D OG1 
4833  C CG2 . THR D 145 ? 1.62718 1.71947 2.42890 -0.26964 0.09834  -0.36660 145 THR D CG2 
4834  N N   . TRP D 146 ? 1.40127 1.75326 2.35130 -0.29130 0.05920  -0.31103 146 TRP D N   
4835  C CA  . TRP D 146 ? 1.45951 1.87668 2.43742 -0.30406 0.03057  -0.30071 146 TRP D CA  
4836  C C   . TRP D 146 ? 1.38595 1.79819 2.31408 -0.27908 0.02534  -0.31702 146 TRP D C   
4837  O O   . TRP D 146 ? 1.36586 1.77485 2.28983 -0.24333 0.04713  -0.30901 146 TRP D O   
4838  C CB  . TRP D 146 ? 1.54824 2.03907 2.61281 -0.29865 0.03787  -0.26128 146 TRP D CB  
4839  C CG  . TRP D 146 ? 1.53758 2.05628 2.66232 -0.32980 0.03988  -0.24107 146 TRP D CG  
4840  C CD1 . TRP D 146 ? 1.60014 2.09139 2.73289 -0.33193 0.06973  -0.23596 146 TRP D CD1 
4841  C CD2 . TRP D 146 ? 1.61131 2.19493 2.79697 -0.36779 0.00893  -0.21995 146 TRP D CD2 
4842  N NE1 . TRP D 146 ? 1.57301 2.11165 2.76854 -0.36989 0.06110  -0.21328 146 TRP D NE1 
4843  C CE2 . TRP D 146 ? 1.61881 2.21596 2.85054 -0.39165 0.02327  -0.20271 146 TRP D CE2 
4844  C CE3 . TRP D 146 ? 1.60394 2.23599 2.80787 -0.38753 -0.03191 -0.21174 146 TRP D CE3 
4845  C CZ2 . TRP D 146 ? 1.58587 2.24810 2.88612 -0.43354 -0.00151 -0.17724 146 TRP D CZ2 
4846  C CZ3 . TRP D 146 ? 1.58283 2.27457 2.85312 -0.42820 -0.05852 -0.18635 146 TRP D CZ3 
4847  C CH2 . TRP D 146 ? 1.63690 2.34571 2.95720 -0.45038 -0.04312 -0.16919 146 TRP D CH2 
4848  N N   . CYS D 147 ? 1.41166 1.82326 2.29833 -0.30093 -0.00343 -0.33938 147 CYS D N   
4849  C CA  . CYS D 147 ? 1.36343 1.78169 2.20241 -0.28575 -0.01063 -0.35351 147 CYS D CA  
4850  C C   . CYS D 147 ? 1.15797 1.64261 2.03698 -0.29098 -0.03245 -0.32266 147 CYS D C   
4851  O O   . CYS D 147 ? 1.21644 1.73745 2.11542 -0.32620 -0.06467 -0.31390 147 CYS D O   
4852  C CB  . CYS D 147 ? 1.51322 1.90466 2.28676 -0.30767 -0.02845 -0.39314 147 CYS D CB  
4853  S SG  . CYS D 147 ? 1.57794 1.98586 2.28855 -0.29451 -0.03331 -0.41297 147 CYS D SG  
4854  N N   . VAL D 148 ? 1.08093 1.57638 1.96953 -0.25722 -0.01839 -0.30502 148 VAL D N   
4855  C CA  . VAL D 148 ? 1.16880 1.71628 2.09239 -0.25538 -0.04054 -0.27513 148 VAL D CA  
4856  C C   . VAL D 148 ? 1.33846 1.87766 2.19891 -0.24406 -0.04792 -0.28434 148 VAL D C   
4857  O O   . VAL D 148 ? 1.46561 1.96913 2.29110 -0.21451 -0.02194 -0.29365 148 VAL D O   
4858  C CB  . VAL D 148 ? 1.17769 1.74369 2.17126 -0.22507 -0.01919 -0.24368 148 VAL D CB  
4859  C CG1 . VAL D 148 ? 1.17006 1.78777 2.20826 -0.22222 -0.04796 -0.21285 148 VAL D CG1 
4860  C CG2 . VAL D 148 ? 0.92220 1.49819 1.97356 -0.23788 -0.00443 -0.23641 148 VAL D CG2 
4861  N N   . GLY D 149 ? 1.31051 1.88327 2.15376 -0.27174 -0.08509 -0.27990 149 GLY D N   
4862  C CA  . GLY D 149 ? 1.32818 1.89952 2.10737 -0.27016 -0.09486 -0.28732 149 GLY D CA  
4863  C C   . GLY D 149 ? 1.37319 1.91844 2.07944 -0.27863 -0.08272 -0.32969 149 GLY D C   
4864  O O   . GLY D 149 ? 1.39376 1.95703 2.05574 -0.31120 -0.10516 -0.34595 149 GLY D O   
4865  N N   . GLN D 150 ? 1.38589 1.88912 2.07868 -0.24933 -0.04748 -0.34821 150 GLN D N   
4866  C CA  . GLN D 150 ? 1.27241 1.75051 1.90703 -0.24955 -0.03401 -0.38977 150 GLN D CA  
4867  C C   . GLN D 150 ? 1.31350 1.73994 1.95704 -0.21949 -0.00100 -0.40191 150 GLN D C   
4868  O O   . GLN D 150 ? 1.33500 1.74638 2.01339 -0.19636 0.01545  -0.37775 150 GLN D O   
4869  C CB  . GLN D 150 ? 1.34772 1.84336 1.92767 -0.24509 -0.03549 -0.39669 150 GLN D CB  
4870  C CG  . GLN D 150 ? 1.34547 1.82401 1.92725 -0.20953 -0.01683 -0.37688 150 GLN D CG  
4871  C CD  . GLN D 150 ? 1.41401 1.90609 1.93895 -0.20652 -0.01427 -0.38871 150 GLN D CD  
4872  O OE1 . GLN D 150 ? 1.41666 1.93268 1.90198 -0.22712 -0.01978 -0.41696 150 GLN D OE1 
4873  N NE2 . GLN D 150 ? 1.38355 1.86171 1.90207 -0.18261 -0.00519 -0.36749 150 GLN D NE2 
4874  N N   . ALA D 151 ? 1.30781 1.70419 1.91617 -0.22028 0.00784  -0.44066 151 ALA D N   
4875  C CA  . ALA D 151 ? 1.37498 1.71572 1.98160 -0.19297 0.03382  -0.45555 151 ALA D CA  
4876  C C   . ALA D 151 ? 1.45322 1.78304 2.00838 -0.18321 0.04044  -0.49689 151 ALA D C   
4877  O O   . ALA D 151 ? 1.50460 1.81247 2.03995 -0.19466 0.03627  -0.53127 151 ALA D O   
4878  C CB  . ALA D 151 ? 1.29863 1.60441 1.93485 -0.20644 0.03362  -0.45724 151 ALA D CB  
4879  N N   . ALA D 152 ? 1.42460 1.77072 1.95861 -0.16217 0.05040  -0.49375 152 ALA D N   
4880  C CA  . ALA D 152 ? 1.45112 1.80731 1.94404 -0.15204 0.05802  -0.52956 152 ALA D CA  
4881  C C   . ALA D 152 ? 1.42440 1.73718 1.91914 -0.11476 0.07914  -0.53777 152 ALA D C   
4882  O O   . ALA D 152 ? 1.48645 1.77174 2.00145 -0.09868 0.08757  -0.50829 152 ALA D O   
4883  C CB  . ALA D 152 ? 1.33791 1.75485 1.80350 -0.16232 0.05002  -0.51882 152 ALA D CB  
4884  N N   . SER D 153 ? 1.36134 1.66778 1.83395 -0.10102 0.08711  -0.57877 153 SER D N   
4885  C CA  . SER D 153 ? 1.40143 1.66912 1.87795 -0.06477 0.10233  -0.58980 153 SER D CA  
4886  C C   . SER D 153 ? 1.50418 1.69858 2.00541 -0.05647 0.10441  -0.57497 153 SER D C   
4887  O O   . SER D 153 ? 1.68728 1.84348 2.19259 -0.06882 0.09757  -0.59164 153 SER D O   
4888  C CB  . SER D 153 ? 1.49450 1.79562 1.96547 -0.04909 0.10928  -0.56588 153 SER D CB  
4889  O OG  . SER D 153 ? 1.43783 1.74466 1.90226 -0.02163 0.11999  -0.59254 153 SER D OG  
4890  N N   . MET D 154 ? 1.52016 1.69217 2.03233 -0.03973 0.11283  -0.54300 154 MET D N   
4891  C CA  . MET D 154 ? 1.41417 1.51867 1.94379 -0.03626 0.11672  -0.52679 154 MET D CA  
4892  C C   . MET D 154 ? 1.40823 1.51599 1.96039 -0.06472 0.11172  -0.50583 154 MET D C   
4893  O O   . MET D 154 ? 1.45525 1.51423 2.02119 -0.07271 0.11211  -0.50178 154 MET D O   
4894  C CB  . MET D 154 ? 1.37646 1.45759 1.90430 -0.01663 0.12750  -0.49615 154 MET D CB  
4895  C CG  . MET D 154 ? 1.53148 1.58412 2.04827 0.01218  0.12975  -0.51159 154 MET D CG  
4896  S SD  . MET D 154 ? 1.80270 1.78861 2.32363 0.02237  0.12237  -0.55007 154 MET D SD  
4897  C CE  . MET D 154 ? 1.42393 1.34176 1.95505 0.00088  0.12243  -0.52128 154 MET D CE  
4898  N N   . GLY D 155 ? 1.60420 1.77069 2.16257 -0.08148 0.10514  -0.48998 155 GLY D N   
4899  C CA  . GLY D 155 ? 1.62914 1.80964 2.21894 -0.10666 0.09814  -0.46870 155 GLY D CA  
4900  C C   . GLY D 155 ? 1.65807 1.82508 2.25099 -0.13171 0.08421  -0.49261 155 GLY D C   
4901  O O   . GLY D 155 ? 1.65619 1.80812 2.27808 -0.14997 0.08153  -0.47751 155 GLY D O   
4902  N N   . SER D 156 ? 1.49370 1.66650 2.05468 -0.13461 0.07566  -0.53064 156 SER D N   
4903  C CA  . SER D 156 ? 1.44042 1.58664 1.99224 -0.15826 0.06129  -0.55808 156 SER D CA  
4904  C C   . SER D 156 ? 1.47259 1.53905 2.02493 -0.14822 0.06549  -0.56907 156 SER D C   
4905  O O   . SER D 156 ? 1.54726 1.58086 2.10406 -0.17417 0.05242  -0.57313 156 SER D O   
4906  C CB  . SER D 156 ? 1.41675 1.58375 1.92647 -0.16094 0.05527  -0.60080 156 SER D CB  
4907  O OG  . SER D 156 ? 1.43314 1.57566 1.92358 -0.12494 0.07014  -0.62873 156 SER D OG  
4908  N N   . LEU D 157 ? 1.36380 1.39593 1.90951 -0.11411 0.07980  -0.57187 157 LEU D N   
4909  C CA  . LEU D 157 ? 1.45604 1.40669 2.00106 -0.10594 0.07993  -0.57617 157 LEU D CA  
4910  C C   . LEU D 157 ? 1.49872 1.43457 2.07342 -0.12669 0.08338  -0.53552 157 LEU D C   
4911  O O   . LEU D 157 ? 1.50184 1.38741 2.07874 -0.14765 0.07369  -0.53614 157 LEU D O   
4912  C CB  . LEU D 157 ? 1.38920 1.31183 1.92335 -0.06595 0.09098  -0.58297 157 LEU D CB  
4913  C CG  . LEU D 157 ? 1.42043 1.25221 1.94885 -0.05331 0.08643  -0.58850 157 LEU D CG  
4914  C CD1 . LEU D 157 ? 1.48458 1.29848 1.99991 -0.01331 0.08735  -0.61823 157 LEU D CD1 
4915  C CD2 . LEU D 157 ? 1.52459 1.32970 2.06638 -0.05789 0.09613  -0.54437 157 LEU D CD2 
4916  N N   . LEU D 158 ? 1.41886 1.39803 2.01501 -0.12200 0.09765  -0.50027 158 LEU D N   
4917  C CA  . LEU D 158 ? 1.37937 1.35708 2.00757 -0.13954 0.10658  -0.46364 158 LEU D CA  
4918  C C   . LEU D 158 ? 1.42170 1.43583 2.07912 -0.17672 0.09239  -0.45680 158 LEU D C   
4919  O O   . LEU D 158 ? 1.44091 1.44337 2.12472 -0.19898 0.09501  -0.43571 158 LEU D O   
4920  C CB  . LEU D 158 ? 1.33126 1.34535 1.97208 -0.12199 0.12575  -0.43258 158 LEU D CB  
4921  C CG  . LEU D 158 ? 1.30554 1.28448 1.91630 -0.09011 0.13770  -0.43248 158 LEU D CG  
4922  C CD1 . LEU D 158 ? 1.18149 1.18772 1.79770 -0.07780 0.15460  -0.40115 158 LEU D CD1 
4923  C CD2 . LEU D 158 ? 1.34255 1.24173 1.93906 -0.08846 0.14037  -0.43353 158 LEU D CD2 
4924  N N   . LEU D 159 ? 1.40154 1.46213 2.05377 -0.18728 0.07627  -0.47265 159 LEU D N   
4925  C CA  . LEU D 159 ? 1.32188 1.41373 1.99792 -0.22635 0.05653  -0.46660 159 LEU D CA  
4926  C C   . LEU D 159 ? 1.42464 1.45302 2.08110 -0.25044 0.04077  -0.48844 159 LEU D C   
4927  O O   . LEU D 159 ? 1.45533 1.48650 2.13989 -0.28476 0.03057  -0.46984 159 LEU D O   
4928  C CB  . LEU D 159 ? 1.34894 1.49777 2.01253 -0.23521 0.03993  -0.47876 159 LEU D CB  
4929  C CG  . LEU D 159 ? 1.45709 1.63336 2.13446 -0.27936 0.01258  -0.47664 159 LEU D CG  
4930  C CD1 . LEU D 159 ? 1.34525 1.56810 2.08981 -0.29621 0.01240  -0.43153 159 LEU D CD1 
4931  C CD2 . LEU D 159 ? 1.49915 1.72011 2.14746 -0.28978 -0.00484 -0.49313 159 LEU D CD2 
4932  N N   . ALA D 160 ? 1.39540 1.36611 2.00493 -0.23279 0.03741  -0.52760 160 ALA D N   
4933  C CA  . ALA D 160 ? 1.51808 1.41221 2.10055 -0.25073 0.02006  -0.55229 160 ALA D CA  
4934  C C   . ALA D 160 ? 1.57771 1.40460 2.16609 -0.24888 0.02666  -0.53500 160 ALA D C   
4935  O O   . ALA D 160 ? 1.72272 1.48370 2.29352 -0.27283 0.00844  -0.54490 160 ALA D O   
4936  C CB  . ALA D 160 ? 1.60100 1.45764 2.13309 -0.22718 0.01478  -0.60428 160 ALA D CB  
4937  N N   . ALA D 161 ? 1.62720 1.32266 2.20952 -0.07850 0.32558  -0.33649 161 ALA D N   
4938  C CA  . ALA D 161 ? 1.70104 1.35637 2.32830 -0.06639 0.32680  -0.28582 161 ALA D CA  
4939  C C   . ALA D 161 ? 1.83016 1.51782 2.45934 -0.06740 0.32685  -0.24640 161 ALA D C   
4940  O O   . ALA D 161 ? 1.94674 1.61547 2.61257 -0.05861 0.32775  -0.19767 161 ALA D O   
4941  C CB  . ALA D 161 ? 1.72993 1.34426 2.30050 -0.03421 0.32230  -0.24369 161 ALA D CB  
4942  N N   . GLY D 162 ? 2.08708 1.82956 2.67860 -0.07764 0.32580  -0.26383 162 GLY D N   
4943  C CA  . GLY D 162 ? 2.13561 1.91844 2.72843 -0.07896 0.32591  -0.22888 162 GLY D CA  
4944  C C   . GLY D 162 ? 2.10932 1.89604 2.81308 -0.10915 0.33021  -0.23430 162 GLY D C   
4945  O O   . GLY D 162 ? 2.01576 1.77571 2.79719 -0.13041 0.33157  -0.27618 162 GLY D O   
4946  N N   . THR D 163 ? 2.10301 1.92589 2.81601 -0.11032 0.33034  -0.19055 163 THR D N   
4947  C CA  . THR D 163 ? 2.05981 1.89157 2.87878 -0.14238 0.33155  -0.18683 163 THR D CA  
4948  C C   . THR D 163 ? 1.98642 1.84518 2.84525 -0.17607 0.33123  -0.25806 163 THR D C   
4949  O O   . THR D 163 ? 2.02938 1.93755 2.82088 -0.17494 0.33158  -0.28524 163 THR D O   
4950  C CB  . THR D 163 ? 2.08693 1.97111 2.89629 -0.13788 0.33159  -0.12552 163 THR D CB  
4951  O OG1 . THR D 163 ? 2.13103 1.99984 2.90198 -0.10321 0.33121  -0.06310 163 THR D OG1 
4952  C CG2 . THR D 163 ? 2.03116 1.92522 2.95596 -0.17550 0.33062  -0.11454 163 THR D CG2 
4953  N N   . PRO D 164 ? 1.75806 1.58726 2.72513 -0.20450 0.32880  -0.29164 164 PRO D N   
4954  C CA  . PRO D 164 ? 1.62015 1.47932 2.62882 -0.23442 0.32659  -0.36738 164 PRO D CA  
4955  C C   . PRO D 164 ? 1.59253 1.52666 2.58282 -0.25081 0.32674  -0.36447 164 PRO D C   
4956  O O   . PRO D 164 ? 1.61187 1.56445 2.63043 -0.25853 0.32567  -0.31177 164 PRO D O   
4957  C CB  . PRO D 164 ? 1.42423 1.23235 2.56519 -0.25897 0.31960  -0.38704 164 PRO D CB  
4958  C CG  . PRO D 164 ? 1.42539 1.16708 2.57322 -0.23535 0.32034  -0.34130 164 PRO D CG  
4959  C CD  . PRO D 164 ? 1.58822 1.35205 2.64399 -0.20727 0.32586  -0.26701 164 PRO D CD  
4960  N N   . GLY D 165 ? 1.49958 1.48425 2.44251 -0.25628 0.32798  -0.41983 165 GLY D N   
4961  C CA  . GLY D 165 ? 1.52131 1.58314 2.43372 -0.26804 0.32841  -0.42098 165 GLY D CA  
4962  C C   . GLY D 165 ? 1.67553 1.77239 2.47083 -0.23661 0.33097  -0.37340 165 GLY D C   
4963  O O   . GLY D 165 ? 1.77364 1.93847 2.53584 -0.24192 0.33095  -0.37149 165 GLY D O   
4964  N N   . MET D 166 ? 1.66892 1.72184 2.40200 -0.20274 0.33133  -0.33691 166 MET D N   
4965  C CA  . MET D 166 ? 1.77618 1.85338 2.40076 -0.16844 0.32943  -0.29386 166 MET D CA  
4966  C C   . MET D 166 ? 1.72060 1.76940 2.26373 -0.14440 0.32638  -0.30899 166 MET D C   
4967  O O   . MET D 166 ? 1.76732 1.80677 2.22986 -0.11060 0.32111  -0.26876 166 MET D O   
4968  C CB  . MET D 166 ? 1.95768 2.01912 2.58294 -0.14670 0.32901  -0.22042 166 MET D CB  
4969  C CG  . MET D 166 ? 1.85721 1.95344 2.56404 -0.17211 0.33086  -0.19295 166 MET D CG  
4970  S SD  . MET D 166 ? 1.69792 1.79597 2.40350 -0.14569 0.33082  -0.10164 166 MET D SD  
4971  C CE  . MET D 166 ? 1.85664 1.99728 2.67956 -0.19106 0.33165  -0.08077 166 MET D CE  
4972  N N   . ARG D 167 ? 1.77314 1.81209 2.33755 -0.16101 0.32786  -0.36667 167 ARG D N   
4973  C CA  . ARG D 167 ? 1.74747 1.76893 2.24142 -0.14454 0.32446  -0.38153 167 ARG D CA  
4974  C C   . ARG D 167 ? 1.63262 1.72336 2.07374 -0.15382 0.32217  -0.41643 167 ARG D C   
4975  O O   . ARG D 167 ? 1.53035 1.65952 2.01456 -0.18061 0.32588  -0.47377 167 ARG D O   
4976  C CB  . ARG D 167 ? 1.56571 1.54112 2.11666 -0.15440 0.32760  -0.41848 167 ARG D CB  
4977  C CG  . ARG D 167 ? 1.57521 1.48308 2.18343 -0.14566 0.32916  -0.38303 167 ARG D CG  
4978  C CD  . ARG D 167 ? 1.58932 1.46016 2.27134 -0.15891 0.33153  -0.42911 167 ARG D CD  
4979  N NE  . ARG D 167 ? 1.53664 1.44497 2.29231 -0.19064 0.33265  -0.49134 167 ARG D NE  
4980  C CZ  . ARG D 167 ? 1.52049 1.41249 2.34792 -0.20383 0.33250  -0.54773 167 ARG D CZ  
4981  N NH1 . ARG D 167 ? 1.52777 1.36794 2.36423 -0.18930 0.33273  -0.54841 167 ARG D NH1 
4982  N NH2 . ARG D 167 ? 1.68645 1.61826 2.57905 -0.23068 0.33085  -0.60771 167 ARG D NH2 
4983  N N   . HIS D 168 ? 1.93965 2.04855 2.28876 -0.12994 0.31442  -0.38258 168 HIS D N   
4984  C CA  . HIS D 168 ? 1.97383 2.15168 2.26850 -0.13547 0.31034  -0.40279 168 HIS D CA  
4985  C C   . HIS D 168 ? 1.93216 2.10030 2.15258 -0.12332 0.30148  -0.40489 168 HIS D C   
4986  O O   . HIS D 168 ? 1.99872 2.10511 2.19892 -0.10636 0.29695  -0.38404 168 HIS D O   
4987  C CB  . HIS D 168 ? 2.13352 2.34678 2.38252 -0.11748 0.30506  -0.36227 168 HIS D CB  
4988  C CG  . HIS D 168 ? 2.16363 2.37692 2.47571 -0.12238 0.31145  -0.33805 168 HIS D CG  
4989  N ND1 . HIS D 168 ? 2.16744 2.43071 2.54881 -0.15415 0.31848  -0.36463 168 HIS D ND1 
4990  C CD2 . HIS D 168 ? 2.07237 2.24750 2.39092 -0.10090 0.31071  -0.28735 168 HIS D CD2 
4991  C CE1 . HIS D 168 ? 2.12127 2.37499 2.55078 -0.15433 0.32134  -0.32746 168 HIS D CE1 
4992  N NE2 . HIS D 168 ? 2.08927 2.29373 2.48094 -0.12157 0.31754  -0.27949 168 HIS D NE2 
4993  N N   . SER D 169 ? 1.63240 1.86679 1.81363 -0.13362 0.29798  -0.42787 169 SER D N   
4994  C CA  . SER D 169 ? 1.49999 1.73802 1.61140 -0.12669 0.28728  -0.42447 169 SER D CA  
4995  C C   . SER D 169 ? 1.47957 1.79184 1.53576 -0.12829 0.27976  -0.42436 169 SER D C   
4996  O O   . SER D 169 ? 1.47504 1.85553 1.56415 -0.14813 0.28783  -0.45554 169 SER D O   
4997  C CB  . SER D 169 ? 1.76779 2.01580 1.91674 -0.14944 0.29411  -0.47139 169 SER D CB  
4998  O OG  . SER D 169 ? 1.70510 1.97339 1.78832 -0.14789 0.28336  -0.46461 169 SER D OG  
4999  N N   . LEU D 170 ? 1.51530 1.81284 1.49033 -0.10736 0.26243  -0.38886 170 LEU D N   
5000  C CA  . LEU D 170 ? 1.49786 1.86074 1.41615 -0.10673 0.25180  -0.38329 170 LEU D CA  
5001  C C   . LEU D 170 ? 1.50062 1.93328 1.42622 -0.13719 0.25608  -0.42339 170 LEU D C   
5002  O O   . LEU D 170 ? 1.60867 2.02674 1.56430 -0.15139 0.26222  -0.44648 170 LEU D O   
5003  C CB  . LEU D 170 ? 1.66556 1.97997 1.50083 -0.07287 0.22746  -0.33065 170 LEU D CB  
5004  C CG  . LEU D 170 ? 1.39379 1.66797 1.21367 -0.03815 0.22150  -0.29504 170 LEU D CG  
5005  C CD1 . LEU D 170 ? 1.42302 1.63995 1.16673 -0.00117 0.19412  -0.25060 170 LEU D CD1 
5006  C CD2 . LEU D 170 ? 1.31576 1.66386 1.14098 -0.03999 0.22702  -0.30208 170 LEU D CD2 
5007  N N   . PRO D 171 ? 1.45639 1.97414 1.35520 -0.14650 0.25291  -0.43261 171 PRO D N   
5008  C CA  . PRO D 171 ? 1.65599 2.26253 1.57281 -0.17742 0.26021  -0.47792 171 PRO D CA  
5009  C C   . PRO D 171 ? 1.73203 2.33169 1.61733 -0.18291 0.25125  -0.46756 171 PRO D C   
5010  O O   . PRO D 171 ? 1.62018 2.26556 1.54530 -0.20608 0.26225  -0.51135 171 PRO D O   
5011  C CB  . PRO D 171 ? 1.64863 2.34182 1.52787 -0.17898 0.25444  -0.47400 171 PRO D CB  
5012  C CG  . PRO D 171 ? 1.58265 2.24210 1.45714 -0.15642 0.25258  -0.44789 171 PRO D CG  
5013  C CD  . PRO D 171 ? 1.58793 2.13605 1.44535 -0.12912 0.24400  -0.40676 171 PRO D CD  
5014  N N   . ASN D 172 ? 1.98487 2.53225 1.80214 -0.16221 0.22986  -0.41195 172 ASN D N   
5015  C CA  . ASN D 172 ? 2.02519 2.57394 1.80854 -0.17086 0.21737  -0.39375 172 ASN D CA  
5016  C C   . ASN D 172 ? 1.94003 2.39208 1.73295 -0.16127 0.21481  -0.37865 172 ASN D C   
5017  O O   . ASN D 172 ? 1.93799 2.36632 1.69226 -0.16178 0.19815  -0.34727 172 ASN D O   
5018  C CB  . ASN D 172 ? 2.09076 2.64528 1.79694 -0.15819 0.19052  -0.34128 172 ASN D CB  
5019  C CG  . ASN D 172 ? 1.95767 2.62500 1.65166 -0.17218 0.19229  -0.35518 172 ASN D CG  
5020  O OD1 . ASN D 172 ? 1.78172 2.53670 1.47423 -0.19762 0.19399  -0.36901 172 ASN D OD1 
5021  N ND2 . ASN D 172 ? 1.94459 2.61869 1.62996 -0.15522 0.19199  -0.35100 172 ASN D ND2 
5022  N N   . SER D 173 ? 1.61163 2.00991 1.45718 -0.15389 0.22971  -0.39779 173 SER D N   
5023  C CA  . SER D 173 ? 1.56261 1.87774 1.42352 -0.14561 0.22948  -0.38757 173 SER D CA  
5024  C C   . SER D 173 ? 1.64563 2.00405 1.55379 -0.17193 0.24354  -0.43248 173 SER D C   
5025  O O   . SER D 173 ? 1.73774 2.18668 1.67906 -0.19436 0.25615  -0.47963 173 SER D O   
5026  C CB  . SER D 173 ? 1.57662 1.82213 1.47687 -0.12653 0.23888  -0.38502 173 SER D CB  
5027  O OG  . SER D 173 ? 1.74591 1.96109 1.60134 -0.09876 0.22561  -0.34479 173 SER D OG  
5028  N N   . ARG D 174 ? 1.65372 1.95179 1.56453 -0.16725 0.24022  -0.41973 174 ARG D N   
5029  C CA  . ARG D 174 ? 1.61884 1.95107 1.57732 -0.18664 0.25323  -0.46216 174 ARG D CA  
5030  C C   . ARG D 174 ? 1.62676 1.86994 1.62915 -0.17263 0.26061  -0.46412 174 ARG D C   
5031  O O   . ARG D 174 ? 1.67795 1.83425 1.65249 -0.14950 0.24994  -0.41939 174 ARG D O   
5032  C CB  . ARG D 174 ? 1.40929 1.78409 1.32435 -0.20118 0.24053  -0.44365 174 ARG D CB  
5033  C CG  . ARG D 174 ? 1.72935 2.01522 1.59774 -0.18624 0.22025  -0.38705 174 ARG D CG  
5034  C CD  . ARG D 174 ? 1.89892 2.23699 1.73530 -0.20728 0.20784  -0.36953 174 ARG D CD  
5035  N NE  . ARG D 174 ? 1.91072 2.16251 1.70857 -0.19617 0.18620  -0.31800 174 ARG D NE  
5036  C CZ  . ARG D 174 ? 1.90542 2.18156 1.67170 -0.21349 0.16948  -0.28813 174 ARG D CZ  
5037  N NH1 . ARG D 174 ? 1.85997 2.25094 1.62562 -0.24222 0.17272  -0.30081 174 ARG D NH1 
5038  N NH2 . ARG D 174 ? 1.98243 2.17083 1.71850 -0.20249 0.14785  -0.24347 174 ARG D NH2 
5039  N N   . ILE D 175 ? 1.50897 1.77765 1.58234 -0.18498 0.27771  -0.51815 175 ILE D N   
5040  C CA  . ILE D 175 ? 1.56371 1.75630 1.69111 -0.17341 0.28590  -0.52563 175 ILE D CA  
5041  C C   . ILE D 175 ? 1.47725 1.69581 1.62765 -0.18380 0.29003  -0.55472 175 ILE D C   
5042  O O   . ILE D 175 ? 1.64213 1.95012 1.82238 -0.20240 0.29820  -0.60724 175 ILE D O   
5043  C CB  . ILE D 175 ? 1.68969 1.87809 1.89529 -0.17584 0.30037  -0.56440 175 ILE D CB  
5044  C CG1 . ILE D 175 ? 1.75954 1.93030 1.94361 -0.16586 0.29683  -0.53241 175 ILE D CG1 
5045  C CG2 . ILE D 175 ? 1.68282 1.79609 1.94896 -0.16530 0.30709  -0.56982 175 ILE D CG2 
5046  C CD1 . ILE D 175 ? 1.67022 1.93225 1.84182 -0.18218 0.29790  -0.55655 175 ILE D CD1 
5047  N N   . MET D 176 ? 1.47552 1.62298 1.61313 -0.17052 0.28412  -0.52303 176 MET D N   
5048  C CA  . MET D 176 ? 1.67003 1.84076 1.82407 -0.17835 0.28667  -0.54369 176 MET D CA  
5049  C C   . MET D 176 ? 1.55332 1.65021 1.76725 -0.16328 0.29517  -0.55478 176 MET D C   
5050  O O   . MET D 176 ? 1.50131 1.51029 1.71037 -0.14356 0.29155  -0.51579 176 MET D O   
5051  C CB  . MET D 176 ? 1.71678 1.88146 1.79708 -0.18038 0.26858  -0.49255 176 MET D CB  
5052  C CG  . MET D 176 ? 1.54759 1.76961 1.63724 -0.19532 0.27041  -0.51272 176 MET D CG  
5053  S SD  . MET D 176 ? 1.70682 1.84616 1.82808 -0.17889 0.27272  -0.50593 176 MET D SD  
5054  C CE  . MET D 176 ? 1.80722 1.84433 1.85306 -0.16224 0.24866  -0.42421 176 MET D CE  
5055  N N   . ILE D 177 ? 1.49193 1.63093 1.76325 -0.17096 0.30561  -0.60865 177 ILE D N   
5056  C CA  . ILE D 177 ? 1.45067 1.52849 1.78366 -0.15707 0.31249  -0.62343 177 ILE D CA  
5057  C C   . ILE D 177 ? 1.62219 1.74341 1.95632 -0.16192 0.31281  -0.64302 177 ILE D C   
5058  O O   . ILE D 177 ? 1.57925 1.80256 1.90720 -0.17903 0.31460  -0.67840 177 ILE D O   
5059  C CB  . ILE D 177 ? 1.45523 1.53441 1.87964 -0.15791 0.32397  -0.67966 177 ILE D CB  
5060  C CG1 . ILE D 177 ? 1.53082 1.72303 1.98098 -0.17705 0.32925  -0.74848 177 ILE D CG1 
5061  C CG2 . ILE D 177 ? 1.52502 1.54968 1.95444 -0.15202 0.32343  -0.64947 177 ILE D CG2 
5062  C CD1 . ILE D 177 ? 1.44190 1.63816 1.99182 -0.17783 0.33663  -0.81612 177 ILE D CD1 
5063  N N   . HIS D 178 ? 1.66255 1.71462 2.00416 -0.14659 0.31102  -0.61890 178 HIS D N   
5064  C CA  . HIS D 178 ? 1.67394 1.76389 2.02199 -0.14919 0.31170  -0.63613 178 HIS D CA  
5065  C C   . HIS D 178 ? 1.57276 1.57571 1.96239 -0.12752 0.31434  -0.62595 178 HIS D C   
5066  O O   . HIS D 178 ? 1.61545 1.53106 2.01343 -0.11191 0.31333  -0.59288 178 HIS D O   
5067  C CB  . HIS D 178 ? 1.69168 1.81440 1.95728 -0.16198 0.29803  -0.58974 178 HIS D CB  
5068  C CG  . HIS D 178 ? 1.79436 1.81968 2.00714 -0.14861 0.28377  -0.51961 178 HIS D CG  
5069  N ND1 . HIS D 178 ? 1.77644 1.77584 1.96473 -0.14575 0.27467  -0.48899 178 HIS D ND1 
5070  C CD2 . HIS D 178 ? 1.83210 1.78545 2.01254 -0.13585 0.27568  -0.47712 178 HIS D CD2 
5071  C CE1 . HIS D 178 ? 1.84138 1.75402 1.98541 -0.13145 0.26058  -0.43315 178 HIS D CE1 
5072  N NE2 . HIS D 178 ? 1.78474 1.67004 1.92252 -0.12379 0.26106  -0.42550 178 HIS D NE2 
5073  N N   . GLN D 179 ? 1.49130 1.52704 1.90808 -0.12595 0.31776  -0.65421 179 GLN D N   
5074  C CA  . GLN D 179 ? 1.53567 1.49720 1.99220 -0.10492 0.31985  -0.64529 179 GLN D CA  
5075  C C   . GLN D 179 ? 1.58338 1.47997 1.97363 -0.09731 0.30806  -0.57318 179 GLN D C   
5076  O O   . GLN D 179 ? 1.57330 1.49548 1.89153 -0.11081 0.29666  -0.53890 179 GLN D O   
5077  C CB  . GLN D 179 ? 1.44867 1.47233 1.95349 -0.10333 0.32609  -0.70015 179 GLN D CB  
5078  C CG  . GLN D 179 ? 1.39030 1.47727 1.83966 -0.11524 0.32008  -0.68207 179 GLN D CG  
5079  C CD  . GLN D 179 ? 1.41569 1.57022 1.91602 -0.10999 0.32693  -0.73761 179 GLN D CD  
5080  O OE1 . GLN D 179 ? 1.58787 1.71269 2.09369 -0.09806 0.32552  -0.72143 179 GLN D OE1 
5081  N NE2 . GLN D 179 ? 1.53775 1.78883 2.07649 -0.11693 0.33367  -0.80624 179 GLN D NE2 
5082  N N   . PRO D 180 ? 1.56301 1.37535 1.97839 -0.07540 0.30851  -0.54873 180 PRO D N   
5083  C CA  . PRO D 180 ? 1.42054 1.17189 1.77569 -0.06534 0.29574  -0.48481 180 PRO D CA  
5084  C C   . PRO D 180 ? 1.50740 1.30071 1.82677 -0.07575 0.28803  -0.47750 180 PRO D C   
5085  O O   . PRO D 180 ? 1.52273 1.37257 1.88115 -0.07999 0.29595  -0.51904 180 PRO D O   
5086  C CB  . PRO D 180 ? 1.64762 1.31771 2.05347 -0.03930 0.30094  -0.47100 180 PRO D CB  
5087  C CG  . PRO D 180 ? 1.69579 1.39296 2.19069 -0.03807 0.31441  -0.53191 180 PRO D CG  
5088  C CD  . PRO D 180 ? 1.69592 1.46341 2.19801 -0.05830 0.31856  -0.57591 180 PRO D CD  
5089  N N   . SER D 181 ? 1.59668 1.36344 1.84273 -0.07941 0.27047  -0.42407 181 SER D N   
5090  C CA  . SER D 181 ? 1.51379 1.31118 1.72091 -0.09253 0.25839  -0.40453 181 SER D CA  
5091  C C   . SER D 181 ? 1.56359 1.27617 1.74805 -0.07313 0.24619  -0.35809 181 SER D C   
5092  O O   . SER D 181 ? 1.65590 1.29347 1.82931 -0.05255 0.24179  -0.32987 181 SER D O   
5093  C CB  . SER D 181 ? 1.51773 1.36427 1.65920 -0.11873 0.24257  -0.38105 181 SER D CB  
5094  O OG  . SER D 181 ? 1.67378 1.60268 1.83340 -0.13488 0.25380  -0.42241 181 SER D OG  
5095  N N   . GLY D 182 ? 1.57354 1.30625 1.75168 -0.07934 0.24046  -0.35117 182 GLY D N   
5096  C CA  . GLY D 182 ? 1.63090 1.29162 1.78922 -0.06192 0.22798  -0.31115 182 GLY D CA  
5097  C C   . GLY D 182 ? 1.58991 1.29123 1.73630 -0.07700 0.21954  -0.30395 182 GLY D C   
5098  O O   . GLY D 182 ? 1.49079 1.27467 1.62324 -0.10545 0.21673  -0.31385 182 GLY D O   
5099  N N   . GLY D 183 ? 1.65594 1.30503 1.80865 -0.05806 0.21529  -0.28445 183 GLY D N   
5100  C CA  . GLY D 183 ? 1.62861 1.31183 1.77220 -0.07083 0.20652  -0.27469 183 GLY D CA  
5101  C C   . GLY D 183 ? 1.65368 1.28803 1.82872 -0.04299 0.21144  -0.27014 183 GLY D C   
5102  O O   . GLY D 183 ? 1.70982 1.27646 1.90473 -0.01411 0.21758  -0.26387 183 GLY D O   
5103  N N   . ALA D 184 ? 1.41126 1.08850 1.59142 -0.05276 0.20844  -0.27090 184 ALA D N   
5104  C CA  . ALA D 184 ? 1.45140 1.09504 1.66061 -0.02829 0.21225  -0.26649 184 ALA D CA  
5105  C C   . ALA D 184 ? 1.55417 1.23205 1.73399 -0.04784 0.19524  -0.24375 184 ALA D C   
5106  O O   . ALA D 184 ? 1.70950 1.46542 1.87162 -0.08061 0.18950  -0.24695 184 ALA D O   
5107  C CB  . ALA D 184 ? 1.39954 1.07501 1.68636 -0.01035 0.23845  -0.31615 184 ALA D CB  
5108  N N   . ARG D 185 ? 1.33808 0.96304 1.51446 -0.02850 0.18665  -0.21896 185 ARG D N   
5109  C CA  . ARG D 185 ? 1.46084 1.11189 1.61250 -0.04625 0.16866  -0.19549 185 ARG D CA  
5110  C C   . ARG D 185 ? 1.59280 1.20357 1.76992 -0.01533 0.17201  -0.18898 185 ARG D C   
5111  O O   . ARG D 185 ? 1.76977 1.30457 1.94860 0.01524  0.17216  -0.17519 185 ARG D O   
5112  C CB  . ARG D 185 ? 1.54980 1.16458 1.63307 -0.06867 0.13484  -0.15012 185 ARG D CB  
5113  C CG  . ARG D 185 ? 1.90232 1.54473 1.96209 -0.09371 0.11183  -0.12269 185 ARG D CG  
5114  C CD  . ARG D 185 ? 1.93213 1.57139 1.93594 -0.13031 0.07861  -0.08544 185 ARG D CD  
5115  N NE  . ARG D 185 ? 2.18612 1.90386 2.18896 -0.16040 0.08663  -0.09805 185 ARG D NE  
5116  C CZ  . ARG D 185 ? 2.02556 1.84944 2.03761 -0.19465 0.08940  -0.10203 185 ARG D CZ  
5117  N NH1 . ARG D 185 ? 1.78045 1.64612 1.80430 -0.20515 0.08510  -0.09446 185 ARG D NH1 
5118  N NH2 . ARG D 185 ? 1.83431 1.73251 1.84385 -0.21863 0.09674  -0.11359 185 ARG D NH2 
5119  N N   . GLY D 186 ? 1.59832 1.26854 1.79561 -0.02299 0.17488  -0.19788 186 GLY D N   
5120  C CA  . GLY D 186 ? 1.58558 1.23154 1.80815 0.00422  0.17789  -0.19224 186 GLY D CA  
5121  C C   . GLY D 186 ? 1.46185 1.19292 1.73544 0.00465  0.19624  -0.22822 186 GLY D C   
5122  O O   . GLY D 186 ? 1.49301 1.31224 1.76892 -0.02272 0.20001  -0.24956 186 GLY D O   
5123  N N   . GLN D 187 ? 1.33039 1.04041 1.64557 0.03777  0.20687  -0.23451 187 GLN D N   
5124  C CA  . GLN D 187 ? 1.34644 1.13151 1.71647 0.04655  0.22406  -0.27250 187 GLN D CA  
5125  C C   . GLN D 187 ? 1.54444 1.35580 1.96938 0.05785  0.24658  -0.32428 187 GLN D C   
5126  O O   . GLN D 187 ? 1.52790 1.28884 1.95426 0.06268  0.25080  -0.32700 187 GLN D O   
5127  C CB  . GLN D 187 ? 1.36960 1.11984 1.77013 0.08113  0.22720  -0.26190 187 GLN D CB  
5128  C CG  . GLN D 187 ? 1.54185 1.29046 1.89768 0.06903  0.20533  -0.22173 187 GLN D CG  
5129  C CD  . GLN D 187 ? 1.67803 1.40285 2.06580 0.10444  0.20966  -0.21325 187 GLN D CD  
5130  O OE1 . GLN D 187 ? 1.68883 1.36588 2.11978 0.14017  0.22398  -0.22013 187 GLN D OE1 
5131  N NE2 . GLN D 187 ? 1.68300 1.44427 2.05189 0.09338  0.19629  -0.19565 187 GLN D NE2 
5132  N N   . ALA D 188 ? 1.35645 1.92832 1.79928 -0.13626 -0.04872 -1.00193 188 ALA D N   
5133  C CA  . ALA D 188 ? 1.20310 1.82044 1.79848 -0.10139 -0.08410 -1.05733 188 ALA D CA  
5134  C C   . ALA D 188 ? 1.34624 1.78749 2.01376 -0.04714 -0.17931 -0.98531 188 ALA D C   
5135  O O   . ALA D 188 ? 1.45697 1.86838 2.15768 -0.03730 -0.18658 -0.96886 188 ALA D O   
5136  C CB  . ALA D 188 ? 1.19832 2.00097 1.99874 -0.06426 -0.10141 -1.17271 188 ALA D CB  
5137  N N   . THR D 189 ? 1.31128 1.62530 1.98998 -0.01614 -0.25128 -0.92358 189 THR D N   
5138  C CA  . THR D 189 ? 1.58915 1.70871 2.29446 0.01802  -0.33880 -0.82470 189 THR D CA  
5139  C C   . THR D 189 ? 1.63289 1.63567 2.15967 -0.02365 -0.27049 -0.67303 189 THR D C   
5140  O O   . THR D 189 ? 1.69441 1.61981 2.25524 -0.01333 -0.29926 -0.63533 189 THR D O   
5141  C CB  . THR D 189 ? 1.53242 1.52437 2.24733 0.04322  -0.42863 -0.78284 189 THR D CB  
5142  O OG1 . THR D 189 ? 1.44260 1.55098 2.35071 0.09171  -0.50497 -0.94227 189 THR D OG1 
5143  C CG2 . THR D 189 ? 1.77934 1.55044 2.49325 0.05951  -0.52424 -0.67853 189 THR D CG2 
5144  N N   . ASP D 190 ? 1.51836 1.51263 1.86047 -0.07087 -0.18182 -0.59356 190 ASP D N   
5145  C CA  . ASP D 190 ? 1.43555 1.33887 1.62226 -0.10688 -0.11754 -0.46935 190 ASP D CA  
5146  C C   . ASP D 190 ? 1.49687 1.48697 1.69734 -0.11511 -0.07071 -0.51408 190 ASP D C   
5147  O O   . ASP D 190 ? 1.49962 1.41546 1.69653 -0.11348 -0.07388 -0.45769 190 ASP D O   
5148  C CB  . ASP D 190 ? 1.55021 1.43811 1.54955 -0.15000 -0.04097 -0.39432 190 ASP D CB  
5149  C CG  . ASP D 190 ? 1.75327 1.58081 1.74105 -0.14377 -0.08260 -0.36781 190 ASP D CG  
5150  O OD1 . ASP D 190 ? 1.81737 1.52923 1.87707 -0.11846 -0.17075 -0.33848 190 ASP D OD1 
5151  O OD2 . ASP D 190 ? 1.89579 1.78233 1.79435 -0.16796 -0.03253 -0.37618 190 ASP D OD2 
5152  N N   . ILE D 191 ? 1.56923 1.71728 1.77970 -0.13142 -0.02689 -0.61987 191 ILE D N   
5153  C CA  . ILE D 191 ? 1.51928 1.74801 1.72521 -0.14853 0.01495  -0.66788 191 ILE D CA  
5154  C C   . ILE D 191 ? 1.51567 1.72474 1.88315 -0.10572 -0.04721 -0.69818 191 ILE D C   
5155  O O   . ILE D 191 ? 1.34557 1.52395 1.68365 -0.11128 -0.02652 -0.66144 191 ILE D O   
5156  C CB  . ILE D 191 ? 1.24942 1.65612 1.46174 -0.18289 0.05680  -0.80041 191 ILE D CB  
5157  C CG1 . ILE D 191 ? 1.19053 1.60538 1.21179 -0.23828 0.12409  -0.76323 191 ILE D CG1 
5158  C CG2 . ILE D 191 ? 1.25135 1.73171 1.45886 -0.20647 0.08923  -0.85500 191 ILE D CG2 
5159  C CD1 . ILE D 191 ? 1.47738 1.83290 1.29600 -0.28431 0.18571  -0.68089 191 ILE D CD1 
5160  N N   . GLU D 192 ? 1.73452 1.95609 2.27762 -0.06039 -0.13172 -0.76959 192 GLU D N   
5161  C CA  . GLU D 192 ? 1.75002 1.94040 2.44973 -0.01832 -0.20402 -0.80157 192 GLU D CA  
5162  C C   . GLU D 192 ? 1.85192 1.85882 2.48599 -0.02014 -0.22507 -0.66310 192 GLU D C   
5163  O O   . GLU D 192 ? 1.77568 1.76156 2.44732 -0.01491 -0.22864 -0.65387 192 GLU D O   
5164  C CB  . GLU D 192 ? 1.87193 2.09306 2.76771 0.03405  -0.30762 -0.90739 192 GLU D CB  
5165  C CG  . GLU D 192 ? 2.12349 2.29370 3.18653 0.08177  -0.40225 -0.94415 192 GLU D CG  
5166  C CD  . GLU D 192 ? 2.30314 2.26951 3.38085 0.10728  -0.51047 -0.85971 192 GLU D CD  
5167  O OE1 . GLU D 192 ? 2.48033 2.33104 3.40962 0.07781  -0.49262 -0.74493 192 GLU D OE1 
5168  O OE2 . GLU D 192 ? 2.17942 2.09352 3.40854 0.15175  -0.61763 -0.90907 192 GLU D OE2 
5169  N N   . ILE D 193 ? 1.86888 1.74748 2.40176 -0.03498 -0.23527 -0.55965 193 ILE D N   
5170  C CA  . ILE D 193 ? 1.78371 1.49458 2.24687 -0.05375 -0.25020 -0.43729 193 ILE D CA  
5171  C C   . ILE D 193 ? 1.67695 1.40313 2.03454 -0.08581 -0.16101 -0.38409 193 ILE D C   
5172  O O   . ILE D 193 ? 1.68860 1.35059 2.06342 -0.09172 -0.16967 -0.34648 193 ILE D O   
5173  C CB  . ILE D 193 ? 1.70379 1.28408 2.06185 -0.07637 -0.26967 -0.34249 193 ILE D CB  
5174  C CG1 . ILE D 193 ? 1.62719 1.17503 2.09812 -0.03783 -0.37844 -0.39962 193 ILE D CG1 
5175  C CG2 . ILE D 193 ? 1.85632 1.27375 2.12921 -0.11539 -0.27460 -0.22488 193 ILE D CG2 
5176  C CD1 . ILE D 193 ? 1.58018 1.01020 1.94409 -0.05978 -0.40031 -0.31738 193 ILE D CD1 
5177  N N   . GLN D 194 ? 1.48553 1.29206 1.73177 -0.10817 -0.08079 -0.38517 194 GLN D N   
5178  C CA  . GLN D 194 ? 1.43806 1.25126 1.58616 -0.13161 -0.01235 -0.34421 194 GLN D CA  
5179  C C   . GLN D 194 ? 1.60296 1.49417 1.84568 -0.11397 -0.01657 -0.41872 194 GLN D C   
5180  O O   . GLN D 194 ? 1.81515 1.66956 2.05006 -0.11759 -0.00272 -0.38404 194 GLN D O   
5181  C CB  . GLN D 194 ? 1.54431 1.40635 1.54145 -0.16031 0.05640  -0.33265 194 GLN D CB  
5182  C CG  . GLN D 194 ? 1.72223 1.55508 1.64731 -0.17338 0.05984  -0.29776 194 GLN D CG  
5183  C CD  . GLN D 194 ? 2.05923 1.75492 1.96553 -0.17922 0.03050  -0.20277 194 GLN D CD  
5184  O OE1 . GLN D 194 ? 2.33462 1.95746 2.16649 -0.20143 0.06047  -0.12566 194 GLN D OE1 
5185  N NE2 . GLN D 194 ? 1.98787 1.64751 1.96104 -0.16381 -0.03241 -0.21535 194 GLN D NE2 
5186  N N   . ALA D 195 ? 1.60003 1.60819 1.93783 -0.09774 -0.03398 -0.52974 195 ALA D N   
5187  C CA  . ALA D 195 ? 1.44914 1.53854 1.87776 -0.08536 -0.03745 -0.60782 195 ALA D CA  
5188  C C   . ALA D 195 ? 1.54633 1.56629 2.10696 -0.05402 -0.10037 -0.59847 195 ALA D C   
5189  O O   . ALA D 195 ? 1.51877 1.55049 2.11075 -0.05027 -0.09183 -0.60787 195 ALA D O   
5190  C CB  . ALA D 195 ? 1.34931 1.59033 1.86162 -0.08344 -0.04144 -0.74201 195 ALA D CB  
5191  N N   . ARG D 196 ? 1.92311 1.85946 2.55370 -0.03479 -0.17032 -0.57962 196 ARG D N   
5192  C CA  . ARG D 196 ? 1.95988 1.79581 2.68200 -0.01855 -0.23695 -0.55530 196 ARG D CA  
5193  C C   . ARG D 196 ? 2.03779 1.77597 2.65398 -0.05405 -0.19467 -0.44901 196 ARG D C   
5194  O O   . ARG D 196 ? 2.08188 1.79993 2.75349 -0.05200 -0.20539 -0.44999 196 ARG D O   
5195  C CB  . ARG D 196 ? 1.99964 1.73185 2.78325 -0.00036 -0.33333 -0.54614 196 ARG D CB  
5196  C CG  . ARG D 196 ? 1.92143 1.75543 2.86107 0.04655  -0.39670 -0.67626 196 ARG D CG  
5197  C CD  . ARG D 196 ? 2.08310 1.78802 3.08692 0.07177  -0.51488 -0.66703 196 ARG D CD  
5198  N NE  . ARG D 196 ? 2.51662 2.09754 3.36625 0.03545  -0.50286 -0.55321 196 ARG D NE  
5199  C CZ  . ARG D 196 ? 2.67187 2.13010 3.53082 0.04626  -0.59738 -0.53086 196 ARG D CZ  
5200  N NH1 . ARG D 196 ? 2.52276 1.96092 3.54514 0.09935  -0.72118 -0.61878 196 ARG D NH1 
5201  N NH2 . ARG D 196 ? 2.82075 2.16942 3.52260 0.00360  -0.57410 -0.42188 196 ARG D NH2 
5202  N N   . GLU D 197 ? 1.87960 1.56754 2.35000 -0.08825 -0.14401 -0.36614 197 GLU D N   
5203  C CA  . GLU D 197 ? 1.91731 1.52911 2.30017 -0.12530 -0.10165 -0.28125 197 GLU D CA  
5204  C C   . GLU D 197 ? 1.91032 1.60411 2.28630 -0.12072 -0.04717 -0.30960 197 GLU D C   
5205  O O   . GLU D 197 ? 2.08180 1.74423 2.48451 -0.13133 -0.04224 -0.29188 197 GLU D O   
5206  C CB  . GLU D 197 ? 2.01248 1.56755 2.25087 -0.16082 -0.05988 -0.20046 197 GLU D CB  
5207  C CG  . GLU D 197 ? 2.12686 1.63531 2.28122 -0.20128 -0.00492 -0.13345 197 GLU D CG  
5208  C CD  . GLU D 197 ? 2.15804 1.57055 2.35493 -0.23281 -0.03826 -0.10136 197 GLU D CD  
5209  O OE1 . GLU D 197 ? 2.24106 1.55392 2.45577 -0.24561 -0.10514 -0.07834 197 GLU D OE1 
5210  O OE2 . GLU D 197 ? 2.19396 1.62503 2.40214 -0.24819 -0.00298 -0.10266 197 GLU D OE2 
5211  N N   . ILE D 198 ? 1.65133 1.44388 1.98458 -0.11069 -0.01034 -0.35625 198 ILE D N   
5212  C CA  . ILE D 198 ? 1.58039 1.42774 1.88803 -0.10882 0.02715  -0.38000 198 ILE D CA  
5213  C C   . ILE D 198 ? 1.68560 1.58016 2.13047 -0.08390 -0.00645 -0.44844 198 ILE D C   
5214  O O   . ILE D 198 ? 1.62592 1.53536 2.07707 -0.08110 0.00990  -0.45642 198 ILE D O   
5215  C CB  . ILE D 198 ? 1.48251 1.39766 1.67917 -0.11884 0.06516  -0.40796 198 ILE D CB  
5216  C CG1 . ILE D 198 ? 1.37278 1.29538 1.49874 -0.12297 0.09295  -0.40642 198 ILE D CG1 
5217  C CG2 . ILE D 198 ? 1.64405 1.66025 1.91030 -0.11028 0.04662  -0.50432 198 ILE D CG2 
5218  C CD1 . ILE D 198 ? 1.40274 1.36054 1.38893 -0.14457 0.11824  -0.42744 198 ILE D CD1 
5219  N N   . MET D 199 ? 1.79538 1.71432 2.35968 -0.06224 -0.05931 -0.50457 199 MET D N   
5220  C CA  . MET D 199 ? 1.70771 1.65989 2.41247 -0.03742 -0.09785 -0.56650 199 MET D CA  
5221  C C   . MET D 199 ? 1.76114 1.60662 2.50401 -0.04545 -0.12428 -0.50818 199 MET D C   
5222  O O   . MET D 199 ? 1.78831 1.64993 2.59631 -0.03779 -0.12729 -0.53141 199 MET D O   
5223  C CB  . MET D 199 ? 1.76783 1.78041 2.60392 -0.00820 -0.15533 -0.65673 199 MET D CB  
5224  C CG  . MET D 199 ? 1.77738 1.92867 2.59834 -0.01236 -0.12306 -0.74559 199 MET D CG  
5225  S SD  . MET D 199 ? 2.11951 2.36076 2.89095 -0.03020 -0.06969 -0.79082 199 MET D SD  
5226  C CE  . MET D 199 ? 1.71799 1.98775 2.68734 0.00725  -0.12559 -0.86057 199 MET D CE  
5227  N N   . LYS D 200 ? 1.63867 1.37234 2.33222 -0.06949 -0.14277 -0.43387 200 LYS D N   
5228  C CA  . LYS D 200 ? 1.71511 1.33819 2.41051 -0.10114 -0.15985 -0.37431 200 LYS D CA  
5229  C C   . LYS D 200 ? 1.68524 1.33236 2.32707 -0.12387 -0.09155 -0.35005 200 LYS D C   
5230  O O   . LYS D 200 ? 1.54543 1.17853 2.24532 -0.13335 -0.09694 -0.35741 200 LYS D O   
5231  C CB  . LYS D 200 ? 1.61770 1.11263 2.23098 -0.13975 -0.18361 -0.29509 200 LYS D CB  
5232  C CG  . LYS D 200 ? 1.69365 1.13960 2.36703 -0.11438 -0.27177 -0.31889 200 LYS D CG  
5233  C CD  . LYS D 200 ? 1.98251 1.32116 2.54195 -0.15031 -0.28147 -0.24116 200 LYS D CD  
5234  C CE  . LYS D 200 ? 2.08279 1.40703 2.70394 -0.11112 -0.36343 -0.28319 200 LYS D CE  
5235  N NZ  . LYS D 200 ? 2.06637 1.30857 2.56936 -0.14068 -0.36308 -0.21374 200 LYS D NZ  
5236  N N   . LEU D 201 ? 1.61084 1.29333 2.14597 -0.13170 -0.03223 -0.32694 201 LEU D N   
5237  C CA  . LEU D 201 ? 1.57586 1.28600 2.07233 -0.14295 0.02054  -0.31905 201 LEU D CA  
5238  C C   . LEU D 201 ? 1.63875 1.43157 2.21043 -0.10763 0.01659  -0.38937 201 LEU D C   
5239  O O   . LEU D 201 ? 1.57404 1.37635 2.18149 -0.11193 0.03115  -0.39900 201 LEU D O   
5240  C CB  . LEU D 201 ? 1.56234 1.28454 1.93095 -0.15063 0.06792  -0.28777 201 LEU D CB  
5241  C CG  . LEU D 201 ? 1.60533 1.25253 1.88738 -0.18694 0.07832  -0.21803 201 LEU D CG  
5242  C CD1 . LEU D 201 ? 1.65670 1.32282 1.81852 -0.19006 0.12486  -0.19473 201 LEU D CD1 
5243  C CD2 . LEU D 201 ? 1.48058 1.04865 1.76898 -0.23895 0.08190  -0.17237 201 LEU D CD2 
5244  N N   . LYS D 202 ? 1.58594 1.44452 2.18401 -0.07778 -0.00236 -0.44606 202 LYS D N   
5245  C CA  . LYS D 202 ? 1.42624 1.36011 2.08733 -0.05248 -0.00866 -0.51527 202 LYS D CA  
5246  C C   . LYS D 202 ? 1.44521 1.36496 2.23826 -0.04478 -0.04172 -0.53638 202 LYS D C   
5247  O O   . LYS D 202 ? 1.44017 1.38821 2.27086 -0.03677 -0.03275 -0.56113 202 LYS D O   
5248  C CB  . LYS D 202 ? 1.59319 1.60545 2.26053 -0.03858 -0.02037 -0.58105 202 LYS D CB  
5249  C CG  . LYS D 202 ? 1.53139 1.62268 2.24204 -0.02471 -0.02389 -0.65563 202 LYS D CG  
5250  C CD  . LYS D 202 ? 1.41098 1.59079 2.11615 -0.02989 -0.02568 -0.72958 202 LYS D CD  
5251  C CE  . LYS D 202 ? 1.47743 1.73369 2.20499 -0.03059 -0.02591 -0.80521 202 LYS D CE  
5252  N NZ  . LYS D 202 ? 1.49517 1.85033 2.20416 -0.05439 -0.01723 -0.88787 202 LYS D NZ  
5253  N N   . LYS D 203 ? 1.45418 1.32075 2.31542 -0.04748 -0.08782 -0.52805 203 LYS D N   
5254  C CA  . LYS D 203 ? 1.51149 1.34133 2.48200 -0.04778 -0.12718 -0.54087 203 LYS D CA  
5255  C C   . LYS D 203 ? 1.50593 1.26647 2.43599 -0.09277 -0.09860 -0.48185 203 LYS D C   
5256  O O   . LYS D 203 ? 1.59424 1.36438 2.58998 -0.09723 -0.09829 -0.50298 203 LYS D O   
5257  C CB  . LYS D 203 ? 1.47000 1.23769 2.51332 -0.03944 -0.20225 -0.54874 203 LYS D CB  
5258  C CG  . LYS D 203 ? 1.56780 1.41215 2.65188 -0.00239 -0.22699 -0.61420 203 LYS D CG  
5259  C CD  . LYS D 203 ? 1.48180 1.45662 2.64474 0.02857  -0.21695 -0.70884 203 LYS D CD  
5260  C CE  . LYS D 203 ? 1.48415 1.55972 2.64131 0.04173  -0.20910 -0.77516 203 LYS D CE  
5261  N NZ  . LYS D 203 ? 1.52811 1.56821 2.74280 0.05675  -0.26978 -0.78931 203 LYS D NZ  
5262  N N   . GLN D 204 ? 1.48541 1.18430 2.30991 -0.13182 -0.07104 -0.41493 204 GLN D N   
5263  C CA  . GLN D 204 ? 1.69370 1.34240 2.47760 -0.18826 -0.03508 -0.37111 204 GLN D CA  
5264  C C   . GLN D 204 ? 1.63923 1.37494 2.43889 -0.17524 0.01467  -0.40842 204 GLN D C   
5265  O O   . GLN D 204 ? 1.55402 1.29145 2.40250 -0.20254 0.02799  -0.42167 204 GLN D O   
5266  C CB  . GLN D 204 ? 1.82072 1.40376 2.48379 -0.23335 -0.00900 -0.30170 204 GLN D CB  
5267  C CG  . GLN D 204 ? 1.80630 1.34674 2.42178 -0.30759 0.03487  -0.26541 204 GLN D CG  
5268  C CD  . GLN D 204 ? 1.70314 1.18821 2.19596 -0.35473 0.06497  -0.20208 204 GLN D CD  
5269  O OE1 . GLN D 204 ? 1.64382 1.13033 2.08537 -0.32385 0.05802  -0.18451 204 GLN D OE1 
5270  N NE2 . GLN D 204 ? 1.84761 1.28892 2.29062 -0.43690 0.10195  -0.17252 204 GLN D NE2 
5271  N N   . LEU D 205 ? 1.54141 1.34375 2.29637 -0.13650 0.03611  -0.42978 205 LEU D N   
5272  C CA  . LEU D 205 ? 1.47397 1.34170 2.23967 -0.11628 0.06297  -0.46947 205 LEU D CA  
5273  C C   . LEU D 205 ? 1.48363 1.40129 2.35680 -0.08396 0.03574  -0.53145 205 LEU D C   
5274  O O   . LEU D 205 ? 1.34234 1.29494 2.26501 -0.08031 0.04837  -0.56447 205 LEU D O   
5275  C CB  . LEU D 205 ? 1.34917 1.24430 2.01492 -0.08938 0.07582  -0.47074 205 LEU D CB  
5276  C CG  . LEU D 205 ? 1.46254 1.31464 2.02087 -0.11821 0.10613  -0.41264 205 LEU D CG  
5277  C CD1 . LEU D 205 ? 1.59152 1.45567 2.04229 -0.09478 0.10626  -0.41082 205 LEU D CD1 
5278  C CD2 . LEU D 205 ? 1.46225 1.31784 2.02254 -0.14513 0.14301  -0.40960 205 LEU D CD2 
5279  N N   . TYR D 206 ? 1.52731 1.45685 2.44671 -0.05983 -0.00266 -0.55671 206 TYR D N   
5280  C CA  . TYR D 206 ? 1.46075 1.43829 2.48818 -0.03269 -0.02922 -0.61764 206 TYR D CA  
5281  C C   . TYR D 206 ? 1.45886 1.39982 2.57273 -0.05973 -0.03778 -0.61309 206 TYR D C   
5282  O O   . TYR D 206 ? 1.43680 1.41981 2.62346 -0.04796 -0.03683 -0.65572 206 TYR D O   
5283  C CB  . TYR D 206 ? 1.28582 1.29274 2.35762 -0.00722 -0.06768 -0.65655 206 TYR D CB  
5284  C CG  . TYR D 206 ? 1.42085 1.49196 2.42108 0.01070  -0.05681 -0.69139 206 TYR D CG  
5285  C CD1 . TYR D 206 ? 1.41262 1.48584 2.30037 0.00739  -0.02714 -0.67525 206 TYR D CD1 
5286  C CD2 . TYR D 206 ? 1.47396 1.60135 2.51611 0.02468  -0.08051 -0.74798 206 TYR D CD2 
5287  C CE1 . TYR D 206 ? 1.53440 1.64349 2.32837 0.00916  -0.02397 -0.70235 206 TYR D CE1 
5288  C CE2 . TYR D 206 ? 1.50138 1.68766 2.45984 0.02106  -0.06509 -0.78457 206 TYR D CE2 
5289  C CZ  . TYR D 206 ? 1.60785 1.77461 2.42995 0.00908  -0.03805 -0.75559 206 TYR D CZ  
5290  O OH  . TYR D 206 ? 1.59542 1.79875 2.30690 -0.00847 -0.02917 -0.78718 206 TYR D OH  
5291  N N   . ASN D 207 ? 1.52288 1.37697 2.61891 -0.10274 -0.04954 -0.56147 207 ASN D N   
5292  C CA  . ASN D 207 ? 1.59379 1.39250 2.74141 -0.14833 -0.05948 -0.55124 207 ASN D CA  
5293  C C   . ASN D 207 ? 1.54391 1.36920 2.67035 -0.18859 -0.00055 -0.55056 207 ASN D C   
5294  O O   . ASN D 207 ? 1.54163 1.38217 2.73776 -0.21021 0.00518  -0.58028 207 ASN D O   
5295  C CB  . ASN D 207 ? 1.73840 1.41193 2.84257 -0.19524 -0.09854 -0.49193 207 ASN D CB  
5296  C CG  . ASN D 207 ? 1.81273 1.46611 2.96503 -0.14916 -0.16852 -0.51030 207 ASN D CG  
5297  O OD1 . ASN D 207 ? 1.80345 1.52748 3.05334 -0.09755 -0.19399 -0.57483 207 ASN D OD1 
5298  N ND2 . ASN D 207 ? 1.96270 1.52559 3.05253 -0.16827 -0.20171 -0.46209 207 ASN D ND2 
5299  N N   . ILE D 208 ? 1.48047 1.31825 2.51888 -0.19988 0.04280  -0.52543 208 ILE D N   
5300  C CA  . ILE D 208 ? 1.49003 1.37560 2.52728 -0.22951 0.09666  -0.54599 208 ILE D CA  
5301  C C   . ILE D 208 ? 1.45682 1.43694 2.57471 -0.17175 0.09504  -0.61961 208 ILE D C   
5302  O O   . ILE D 208 ? 1.21879 1.24341 2.40878 -0.19122 0.11549  -0.66401 208 ILE D O   
5303  C CB  . ILE D 208 ? 1.48327 1.36288 2.41516 -0.24499 0.13448  -0.51010 208 ILE D CB  
5304  C CG1 . ILE D 208 ? 1.48739 1.26624 2.33668 -0.31696 0.13818  -0.43775 208 ILE D CG1 
5305  C CG2 . ILE D 208 ? 1.38983 1.34213 2.34371 -0.25859 0.18268  -0.55534 208 ILE D CG2 
5306  C CD1 . ILE D 208 ? 1.37483 1.14810 2.12117 -0.33844 0.17881  -0.40173 208 ILE D CD1 
5307  N N   . TYR D 209 ? 1.55518 1.56454 2.65631 -0.10667 0.06837  -0.63751 209 TYR D N   
5308  C CA  . TYR D 209 ? 1.34868 1.42589 2.50759 -0.05571 0.05322  -0.70321 209 TYR D CA  
5309  C C   . TYR D 209 ? 1.45481 1.55186 2.73102 -0.05371 0.03245  -0.74186 209 TYR D C   
5310  O O   . TYR D 209 ? 1.47122 1.62045 2.82185 -0.04203 0.03669  -0.79534 209 TYR D O   
5311  C CB  . TYR D 209 ? 1.35611 1.44192 2.44566 -0.00735 0.02545  -0.70987 209 TYR D CB  
5312  C CG  . TYR D 209 ? 1.53315 1.61351 2.51822 0.00596  0.03516  -0.70030 209 TYR D CG  
5313  C CD1 . TYR D 209 ? 1.55335 1.66264 2.55059 0.03734  0.02132  -0.74893 209 TYR D CD1 
5314  C CD2 . TYR D 209 ? 1.60988 1.64931 2.48571 -0.01004 0.04912  -0.64624 209 TYR D CD2 
5315  C CE1 . TYR D 209 ? 1.63592 1.72441 2.53714 0.05327  0.01475  -0.74357 209 TYR D CE1 
5316  C CE2 . TYR D 209 ? 1.66077 1.68656 2.43708 0.00156  0.05276  -0.63708 209 TYR D CE2 
5317  C CZ  . TYR D 209 ? 1.70373 1.74964 2.49192 0.03374  0.03227  -0.68570 209 TYR D CZ  
5318  O OH  . TYR D 209 ? 1.75208 1.76927 2.44082 0.04899  0.02099  -0.67991 209 TYR D OH  
5319  N N   . ALA D 210 ? 1.37305 1.42838 2.67385 -0.06239 0.00410  -0.72123 210 ALA D N   
5320  C CA  . ALA D 210 ? 1.34387 1.40739 2.75523 -0.06179 -0.02165 -0.75609 210 ALA D CA  
5321  C C   . ALA D 210 ? 1.36719 1.41273 2.81762 -0.12325 0.00528  -0.75423 210 ALA D C   
5322  O O   . ALA D 210 ? 1.47854 1.55542 3.02202 -0.12262 -0.00211 -0.79845 210 ALA D O   
5323  C CB  . ALA D 210 ? 1.24230 1.25572 2.67573 -0.05634 -0.06915 -0.74002 210 ALA D CB  
5324  N N   . LYS D 211 ? 1.38411 1.38324 2.75980 -0.18471 0.03985  -0.70791 211 LYS D N   
5325  C CA  . LYS D 211 ? 1.41211 1.39578 2.80530 -0.26606 0.07359  -0.71052 211 LYS D CA  
5326  C C   . LYS D 211 ? 1.33999 1.43350 2.80225 -0.25682 0.11473  -0.78419 211 LYS D C   
5327  O O   . LYS D 211 ? 1.28006 1.40548 2.82331 -0.28728 0.12489  -0.82849 211 LYS D O   
5328  C CB  . LYS D 211 ? 1.51181 1.41757 2.79183 -0.34442 0.10141  -0.64484 211 LYS D CB  
5329  C CG  . LYS D 211 ? 1.50263 1.40816 2.77243 -0.44945 0.15435  -0.65529 211 LYS D CG  
5330  C CD  . LYS D 211 ? 1.53511 1.36978 2.67658 -0.52925 0.18581  -0.59263 211 LYS D CD  
5331  C CE  . LYS D 211 ? 1.69164 1.54754 2.81475 -0.64850 0.25158  -0.61754 211 LYS D CE  
5332  N NZ  . LYS D 211 ? 1.71854 1.50472 2.85320 -0.72870 0.23318  -0.61601 211 LYS D NZ  
5333  N N   . HIS D 212 ? 1.49410 1.64348 2.92855 -0.21347 0.13178  -0.80382 212 HIS D N   
5334  C CA  . HIS D 212 ? 1.48698 1.73546 2.99178 -0.19985 0.15913  -0.88246 212 HIS D CA  
5335  C C   . HIS D 212 ? 1.39921 1.70470 2.98468 -0.11620 0.11698  -0.94509 212 HIS D C   
5336  O O   . HIS D 212 ? 1.16958 1.55255 2.85168 -0.10836 0.12603  -1.02188 212 HIS D O   
5337  C CB  . HIS D 212 ? 1.42021 1.68889 2.85794 -0.19354 0.18511  -0.87995 212 HIS D CB  
5338  C CG  . HIS D 212 ? 1.31077 1.54255 2.67708 -0.28618 0.23657  -0.83476 212 HIS D CG  
5339  N ND1 . HIS D 212 ? 1.34495 1.64635 2.74703 -0.34875 0.29379  -0.88803 212 HIS D ND1 
5340  C CD2 . HIS D 212 ? 1.30517 1.43841 2.56481 -0.33176 0.23728  -0.74731 212 HIS D CD2 
5341  C CE1 . HIS D 212 ? 1.42283 1.66610 2.72989 -0.43677 0.33195  -0.83003 212 HIS D CE1 
5342  N NE2 . HIS D 212 ? 1.38449 1.51729 2.60143 -0.42527 0.29406  -0.74017 212 HIS D NE2 
5343  N N   . THR D 213 ? 2.09639 1.66980 2.23560 -0.22164 0.22904  -0.84394 213 THR D N   
5344  C CA  . THR D 213 ? 2.11819 1.75622 2.31290 -0.23761 0.21714  -0.85682 213 THR D CA  
5345  C C   . THR D 213 ? 2.25397 1.83709 2.38480 -0.24599 0.22627  -0.86637 213 THR D C   
5346  O O   . THR D 213 ? 2.33940 1.96757 2.49954 -0.26980 0.21871  -0.88091 213 THR D O   
5347  C CB  . THR D 213 ? 2.12610 1.82507 2.34625 -0.21689 0.18634  -0.85561 213 THR D CB  
5348  O OG1 . THR D 213 ? 2.11728 1.75823 2.24912 -0.18238 0.18080  -0.85012 213 THR D OG1 
5349  C CG2 . THR D 213 ? 2.06366 1.81511 2.34873 -0.21659 0.17925  -0.84956 213 THR D CG2 
5350  N N   . LYS D 214 ? 2.28507 1.77043 2.32722 -0.22992 0.24443  -0.86075 214 LYS D N   
5351  C CA  . LYS D 214 ? 2.26546 1.67698 2.23547 -0.23609 0.26142  -0.87078 214 LYS D CA  
5352  C C   . LYS D 214 ? 2.33979 1.74941 2.27685 -0.21866 0.25139  -0.87856 214 LYS D C   
5353  O O   . LYS D 214 ? 2.43679 1.81180 2.33470 -0.24109 0.26314  -0.89388 214 LYS D O   
5354  C CB  . LYS D 214 ? 2.38852 1.81568 2.39068 -0.29216 0.27606  -0.88619 214 LYS D CB  
5355  C CG  . LYS D 214 ? 2.34113 1.79223 2.40031 -0.31233 0.29055  -0.88242 214 LYS D CG  
5356  C CD  . LYS D 214 ? 2.42926 1.79287 2.42186 -0.28891 0.30905  -0.86995 214 LYS D CD  
5357  C CE  . LYS D 214 ? 2.32982 1.71296 2.37442 -0.31005 0.32851  -0.86815 214 LYS D CE  
5358  N NZ  . LYS D 214 ? 2.17485 1.58923 2.26903 -0.36448 0.34823  -0.88698 214 LYS D NZ  
5359  N N   . GLN D 215 ? 2.29087 1.73609 2.23960 -0.18270 0.23278  -0.87066 215 GLN D N   
5360  C CA  . GLN D 215 ? 2.14326 1.59688 2.06914 -0.16088 0.22549  -0.87832 215 GLN D CA  
5361  C C   . GLN D 215 ? 2.10881 1.47614 1.94873 -0.10437 0.24936  -0.87284 215 GLN D C   
5362  O O   . GLN D 215 ? 2.00574 1.33508 1.82195 -0.08282 0.26178  -0.86232 215 GLN D O   
5363  C CB  . GLN D 215 ? 2.11544 1.68672 2.12904 -0.15964 0.19034  -0.87693 215 GLN D CB  
5364  C CG  . GLN D 215 ? 2.00366 1.67305 2.11837 -0.20739 0.17372  -0.88422 215 GLN D CG  
5365  C CD  . GLN D 215 ? 2.10265 1.79675 2.21764 -0.24120 0.17174  -0.90395 215 GLN D CD  
5366  O OE1 . GLN D 215 ? 2.10232 1.75853 2.15380 -0.22311 0.17527  -0.91151 215 GLN D OE1 
5367  N NE2 . GLN D 215 ? 2.24119 1.99967 2.42510 -0.29340 0.17014  -0.91471 215 GLN D NE2 
5368  N N   . SER D 216 ? 2.19520 1.53429 1.99026 -0.07983 0.26193  -0.88186 216 SER D N   
5369  C CA  . SER D 216 ? 2.16266 1.43223 1.88985 -0.01473 0.29621  -0.87614 216 SER D CA  
5370  C C   . SER D 216 ? 2.22398 1.57331 1.99647 0.01842  0.27762  -0.86953 216 SER D C   
5371  O O   . SER D 216 ? 2.25068 1.70759 2.10309 -0.00765 0.23404  -0.87246 216 SER D O   
5372  C CB  . SER D 216 ? 2.20496 1.41836 1.87072 0.00647  0.32484  -0.88739 216 SER D CB  
5373  O OG  . SER D 216 ? 2.13064 1.43112 1.83978 0.00086  0.29661  -0.89602 216 SER D OG  
5374  N N   . LEU D 217 ? 2.24892 1.55332 1.97740 0.07635  0.31563  -0.86172 217 LEU D N   
5375  C CA  . LEU D 217 ? 2.23811 1.63230 2.01126 0.10633  0.30245  -0.86355 217 LEU D CA  
5376  C C   . LEU D 217 ? 2.30291 1.78665 2.11911 0.12955  0.28016  -0.87249 217 LEU D C   
5377  O O   . LEU D 217 ? 2.26245 1.87340 2.14682 0.12874  0.22875  -0.86628 217 LEU D O   
5378  C CB  . LEU D 217 ? 2.18120 1.52383 1.90362 0.16834  0.36106  -0.84203 217 LEU D CB  
5379  C CG  . LEU D 217 ? 2.02504 1.44657 1.76491 0.15683  0.32449  -0.79592 217 LEU D CG  
5380  C CD1 . LEU D 217 ? 1.99407 1.54545 1.74854 0.21007  0.29338  -0.70414 217 LEU D CD1 
5381  C CD2 . LEU D 217 ? 2.06168 1.53567 1.86088 0.08087  0.27304  -0.84796 217 LEU D CD2 
5382  N N   . GLN D 218 ? 2.29037 1.71571 2.05989 0.14694  0.30860  -0.87169 218 GLN D N   
5383  C CA  . GLN D 218 ? 2.22721 1.73615 2.03286 0.16860  0.29031  -0.88051 218 GLN D CA  
5384  C C   . GLN D 218 ? 2.15669 1.77899 2.05019 0.10192  0.21903  -0.89416 218 GLN D C   
5385  O O   . GLN D 218 ? 2.14436 1.89402 2.11048 0.11640  0.17503  -0.90100 218 GLN D O   
5386  C CB  . GLN D 218 ? 2.12711 1.52707 1.84356 0.19355  0.34463  -0.87829 218 GLN D CB  
5387  C CG  . GLN D 218 ? 2.15065 1.62732 1.89628 0.18720  0.31973  -0.89369 218 GLN D CG  
5388  C CD  . GLN D 218 ? 2.75756 2.13705 2.41059 0.24287  0.38764  -0.88666 218 GLN D CD  
5389  O OE1 . GLN D 218 ? 2.90784 2.15445 2.47538 0.27638  0.44948  -0.87038 218 GLN D OE1 
5390  N NE2 . GLN D 218 ? 2.72279 2.17896 2.40116 0.25449  0.37407  -0.89713 218 GLN D NE2 
5391  N N   . VAL D 219 ? 2.13998 1.73121 2.03674 0.03600  0.20821  -0.89567 219 VAL D N   
5392  C CA  . VAL D 219 ? 2.10338 1.80867 2.09832 -0.01907 0.15618  -0.90148 219 VAL D CA  
5393  C C   . VAL D 219 ? 2.08750 1.88566 2.16342 -0.02155 0.11660  -0.89326 219 VAL D C   
5394  O O   . VAL D 219 ? 2.03968 1.95402 2.20263 -0.03379 0.07290  -0.89601 219 VAL D O   
5395  C CB  . VAL D 219 ? 2.04900 1.71444 2.03885 -0.07918 0.16369  -0.90394 219 VAL D CB  
5396  C CG1 . VAL D 219 ? 2.05089 1.84464 2.15651 -0.12646 0.12261  -0.90722 219 VAL D CG1 
5397  C CG2 . VAL D 219 ? 2.02893 1.60261 1.92838 -0.08741 0.19782  -0.91850 219 VAL D CG2 
5398  N N   . ILE D 220 ? 2.09809 1.84207 2.13983 -0.01219 0.13280  -0.88424 220 ILE D N   
5399  C CA  . ILE D 220 ? 2.13458 1.94580 2.22769 -0.02403 0.10078  -0.88025 220 ILE D CA  
5400  C C   . ILE D 220 ? 2.01790 1.92367 2.13498 0.01450  0.06789  -0.89202 220 ILE D C   
5401  O O   . ILE D 220 ? 1.96497 1.96534 2.14747 -0.00610 0.02201  -0.89178 220 ILE D O   
5402  C CB  . ILE D 220 ? 2.08683 1.81379 2.12243 -0.02932 0.12872  -0.87344 220 ILE D CB  
5403  C CG1 . ILE D 220 ? 2.01680 1.67337 2.03902 -0.06415 0.15089  -0.86312 220 ILE D CG1 
5404  C CG2 . ILE D 220 ? 1.95197 1.73347 2.01612 -0.05125 0.10045  -0.87358 220 ILE D CG2 
5405  C CD1 . ILE D 220 ? 1.81140 1.53787 1.92117 -0.10660 0.12844  -0.85846 220 ILE D CD1 
5406  N N   . GLU D 221 ? 1.99957 1.88950 2.05915 0.07454  0.08972  -0.86125 221 GLU D N   
5407  C CA  . GLU D 221 ? 1.98213 1.98884 2.05776 0.11625  0.05120  -0.79411 221 GLU D CA  
5408  C C   . GLU D 221 ? 1.90787 2.01039 2.05133 0.11346  0.01187  -0.80385 221 GLU D C   
5409  O O   . GLU D 221 ? 1.86516 2.08539 2.05952 0.10917  -0.04152 -0.77045 221 GLU D O   
5410  C CB  . GLU D 221 ? 2.09606 2.06859 2.10307 0.19030  0.09417  -0.73489 221 GLU D CB  
5411  C CG  . GLU D 221 ? 2.25973 2.16502 2.20686 0.19922  0.12810  -0.70491 221 GLU D CG  
5412  C CD  . GLU D 221 ? 2.58689 2.43872 2.47252 0.27941  0.18859  -0.64593 221 GLU D CD  
5413  O OE1 . GLU D 221 ? 2.47880 2.33970 2.36280 0.32919  0.20719  -0.63018 221 GLU D OE1 
5414  O OE2 . GLU D 221 ? 2.81175 2.60972 2.65020 0.29449  0.22303  -0.61225 221 GLU D OE2 
5415  N N   . SER D 222 ? 1.89436 1.94904 2.03348 0.10881  0.03729  -0.84855 222 SER D N   
5416  C CA  . SER D 222 ? 1.80404 1.95497 2.00254 0.10400  0.00143  -0.85485 222 SER D CA  
5417  C C   . SER D 222 ? 1.73591 1.97007 2.03339 0.04558  -0.04746 -0.87911 222 SER D C   
5418  O O   . SER D 222 ? 1.69279 2.04418 2.05707 0.04668  -0.09419 -0.85895 222 SER D O   
5419  C CB  . SER D 222 ? 1.86298 1.93596 2.01431 0.09935  0.04437  -0.89847 222 SER D CB  
5420  O OG  . SER D 222 ? 1.84947 2.02312 2.05862 0.08275  0.00713  -0.90716 222 SER D OG  
5421  N N   . ALA D 223 ? 1.68407 1.85986 1.99421 -0.00175 -0.03161 -0.90319 223 ALA D N   
5422  C CA  . ALA D 223 ? 1.66919 1.91571 2.07463 -0.04617 -0.05908 -0.89050 223 ALA D CA  
5423  C C   . ALA D 223 ? 1.70624 1.99877 2.13888 -0.04982 -0.09035 -0.87861 223 ALA D C   
5424  O O   . ALA D 223 ? 1.61207 1.99556 2.12188 -0.06234 -0.12526 -0.86470 223 ALA D O   
5425  C CB  . ALA D 223 ? 1.62472 1.80150 2.03004 -0.08568 -0.02240 -0.88464 223 ALA D CB  
5426  N N   . MET D 224 ? 1.71027 1.93944 2.07320 -0.04387 -0.07640 -0.88082 224 MET D N   
5427  C CA  . MET D 224 ? 1.64920 1.90293 2.01104 -0.06701 -0.09943 -0.86399 224 MET D CA  
5428  C C   . MET D 224 ? 1.60658 1.95550 1.94900 -0.03971 -0.14195 -0.80293 224 MET D C   
5429  O O   . MET D 224 ? 1.58376 1.95439 1.90226 -0.06781 -0.16274 -0.77906 224 MET D O   
5430  C CB  . MET D 224 ? 1.61855 1.76685 1.90611 -0.08565 -0.06220 -0.87234 224 MET D CB  
5431  C CG  . MET D 224 ? 1.65440 1.72178 1.95321 -0.10776 -0.01717 -0.86232 224 MET D CG  
5432  S SD  . MET D 224 ? 1.99142 1.94449 2.20162 -0.12928 0.02142  -0.85921 224 MET D SD  
5433  C CE  . MET D 224 ? 1.93482 1.91902 2.13454 -0.16881 -0.00409 -0.85513 224 MET D CE  
5434  N N   . GLU D 225 ? 1.54036 1.94576 1.88595 0.00952  -0.15250 -0.77511 225 GLU D N   
5435  C CA  . GLU D 225 ? 1.42139 1.93594 1.76092 0.03841  -0.19349 -0.70750 225 GLU D CA  
5436  C C   . GLU D 225 ? 1.33845 1.94823 1.74771 0.00207  -0.24470 -0.70184 225 GLU D C   
5437  O O   . GLU D 225 ? 1.31416 1.97740 1.70211 -0.02077 -0.27704 -0.66197 225 GLU D O   
5438  C CB  . GLU D 225 ? 1.40334 1.94909 1.73528 0.10357  -0.18291 -0.68089 225 GLU D CB  
5439  C CG  . GLU D 225 ? 1.47630 2.14488 1.80700 0.14306  -0.21961 -0.59905 225 GLU D CG  
5440  C CD  . GLU D 225 ? 1.57745 2.25716 1.84571 0.14704  -0.21970 -0.53712 225 GLU D CD  
5441  O OE1 . GLU D 225 ? 1.57896 2.15598 1.78988 0.15076  -0.17432 -0.54914 225 GLU D OE1 
5442  O OE2 . GLU D 225 ? 1.58551 2.38491 1.86135 0.14103  -0.26710 -0.47222 225 GLU D OE2 
5443  N N   . ARG D 226 ? 1.32164 1.95524 1.81142 -0.00911 -0.25130 -0.73781 226 ARG D N   
5444  C CA  . ARG D 226 ? 1.29492 1.99986 1.86156 -0.04395 -0.28741 -0.73733 226 ARG D CA  
5445  C C   . ARG D 226 ? 1.42498 2.04048 2.02009 -0.08390 -0.24677 -0.76907 226 ARG D C   
5446  O O   . ARG D 226 ? 1.51405 2.03892 2.08322 -0.09079 -0.20606 -0.80532 226 ARG D O   
5447  C CB  . ARG D 226 ? 1.22096 2.01483 1.85106 -0.01533 -0.30765 -0.71147 226 ARG D CB  
5448  C CG  . ARG D 226 ? 1.05671 1.94971 1.66839 0.03124  -0.34337 -0.67072 226 ARG D CG  
5449  C CD  . ARG D 226 ? 1.09725 2.03986 1.68586 0.01909  -0.37245 -0.59576 226 ARG D CD  
5450  N NE  . ARG D 226 ? 1.19112 2.22677 1.76813 0.06709  -0.39589 -0.53212 226 ARG D NE  
5451  C CZ  . ARG D 226 ? 1.25045 2.32911 1.80308 0.05654  -0.41880 -0.45008 226 ARG D CZ  
5452  N NH1 . ARG D 226 ? 1.38297 2.42827 1.91807 -0.00198 -0.42877 -0.43084 226 ARG D NH1 
5453  N NH2 . ARG D 226 ? 1.35407 2.50464 1.89873 0.10268  -0.42947 -0.38718 226 ARG D NH2 
5454  N N   . ASP D 227 ? 1.42521 2.05832 2.06586 -0.10345 -0.24863 -0.74001 227 ASP D N   
5455  C CA  . ASP D 227 ? 1.51723 2.08537 2.20116 -0.12919 -0.20633 -0.75916 227 ASP D CA  
5456  C C   . ASP D 227 ? 1.48374 2.07083 2.23487 -0.11305 -0.18693 -0.77117 227 ASP D C   
5457  O O   . ASP D 227 ? 1.52514 2.18758 2.31948 -0.09352 -0.20700 -0.74490 227 ASP D O   
5458  C CB  . ASP D 227 ? 1.52707 2.11447 2.24925 -0.14966 -0.21252 -0.73324 227 ASP D CB  
5459  C CG  . ASP D 227 ? 1.65641 2.19303 2.29668 -0.19076 -0.21756 -0.73160 227 ASP D CG  
5460  O OD1 . ASP D 227 ? 1.76410 2.29157 2.32125 -0.19636 -0.23414 -0.73290 227 ASP D OD1 
5461  O OD2 . ASP D 227 ? 1.65664 2.16225 2.31237 -0.22207 -0.20321 -0.73075 227 ASP D OD2 
5462  N N   . ARG D 228 ? 1.59610 2.37016 1.62335 -0.26489 0.09329  -0.47190 228 ARG D N   
5463  C CA  . ARG D 228 ? 1.55152 2.29250 1.54863 -0.25094 0.07371  -0.49715 228 ARG D CA  
5464  C C   . ARG D 228 ? 1.57364 2.30125 1.56268 -0.29020 0.08109  -0.48067 228 ARG D C   
5465  O O   . ARG D 228 ? 1.51997 2.21566 1.52319 -0.33062 0.07047  -0.46506 228 ARG D O   
5466  C CB  . ARG D 228 ? 1.60390 2.28216 1.60347 -0.24317 0.03013  -0.52121 228 ARG D CB  
5467  C CG  . ARG D 228 ? 1.72986 2.36852 1.70438 -0.23970 0.00531  -0.54959 228 ARG D CG  
5468  C CD  . ARG D 228 ? 1.73694 2.40855 1.68236 -0.18951 0.01044  -0.58395 228 ARG D CD  
5469  N NE  . ARG D 228 ? 1.92334 2.55132 1.86685 -0.15745 -0.02229 -0.62505 228 ARG D NE  
5470  C CZ  . ARG D 228 ? 1.97898 2.60929 1.93769 -0.12433 -0.02376 -0.63398 228 ARG D CZ  
5471  N NH1 . ARG D 228 ? 1.89318 2.57349 1.87094 -0.12084 0.00373  -0.60427 228 ARG D NH1 
5472  N NH2 . ARG D 228 ? 2.02658 2.60841 1.98440 -0.09386 -0.05354 -0.67476 228 ARG D NH2 
5473  N N   . TYR D 229 ? 1.56592 2.32361 1.53247 -0.27595 0.10005  -0.48217 229 TYR D N   
5474  C CA  . TYR D 229 ? 1.56514 2.31632 1.52417 -0.30532 0.10884  -0.46626 229 TYR D CA  
5475  C C   . TYR D 229 ? 1.67350 2.39831 1.60797 -0.29746 0.07737  -0.49248 229 TYR D C   
5476  O O   . TYR D 229 ? 1.80067 2.54173 1.71276 -0.25860 0.06753  -0.52119 229 TYR D O   
5477  C CB  . TYR D 229 ? 1.58171 2.38785 1.53789 -0.29620 0.15338  -0.44276 229 TYR D CB  
5478  C CG  . TYR D 229 ? 1.78445 2.61180 1.77163 -0.31622 0.18614  -0.41558 229 TYR D CG  
5479  C CD1 . TYR D 229 ? 1.77738 2.64170 1.77833 -0.29356 0.19949  -0.41534 229 TYR D CD1 
5480  C CD2 . TYR D 229 ? 1.61695 2.43053 1.62139 -0.35803 0.20382  -0.39269 229 TYR D CD2 
5481  C CE1 . TYR D 229 ? 1.70098 2.58869 1.73449 -0.31585 0.22763  -0.39268 229 TYR D CE1 
5482  C CE2 . TYR D 229 ? 1.50303 2.33498 1.53737 -0.37922 0.23231  -0.37424 229 TYR D CE2 
5483  C CZ  . TYR D 229 ? 1.64791 2.51738 1.69792 -0.35988 0.24319  -0.37414 229 TYR D CZ  
5484  O OH  . TYR D 229 ? 1.67793 2.56990 1.76189 -0.38453 0.26977  -0.35778 229 TYR D OH  
5485  N N   . MET D 230 ? 1.72403 2.41303 1.66353 -0.33493 0.06153  -0.48427 230 MET D N   
5486  C CA  . MET D 230 ? 1.65939 2.32256 1.58360 -0.33704 0.02876  -0.50730 230 MET D CA  
5487  C C   . MET D 230 ? 1.73291 2.41105 1.65357 -0.36269 0.04114  -0.48541 230 MET D C   
5488  O O   . MET D 230 ? 1.71397 2.39198 1.65129 -0.39262 0.06255  -0.45479 230 MET D O   
5489  C CB  . MET D 230 ? 1.74213 2.34019 1.68388 -0.35869 -0.01146 -0.51913 230 MET D CB  
5490  C CG  . MET D 230 ? 1.72357 2.29919 1.67412 -0.33195 -0.02652 -0.53894 230 MET D CG  
5491  S SD  . MET D 230 ? 1.91380 2.41068 1.89321 -0.36065 -0.06912 -0.53860 230 MET D SD  
5492  C CE  . MET D 230 ? 2.02687 2.50614 2.01357 -0.31329 -0.08173 -0.56599 230 MET D CE  
5493  N N   . SER D 231 ? 1.77540 2.47011 1.67472 -0.34953 0.02731  -0.50323 231 SER D N   
5494  C CA  . SER D 231 ? 1.73424 2.44198 1.63288 -0.37294 0.03030  -0.48538 231 SER D CA  
5495  C C   . SER D 231 ? 1.77010 2.42558 1.68831 -0.41460 -0.00232 -0.48580 231 SER D C   
5496  O O   . SER D 231 ? 1.85091 2.45928 1.77939 -0.41966 -0.03188 -0.50472 231 SER D O   
5497  C CB  . SER D 231 ? 1.70760 2.45980 1.57779 -0.34459 0.02208  -0.50533 231 SER D CB  
5498  O OG  . SER D 231 ? 1.77591 2.49758 1.63974 -0.34538 -0.02390 -0.54686 231 SER D OG  
5499  N N   . PRO D 232 ? 1.59094 2.25511 1.51770 -0.44388 0.00396  -0.46171 232 PRO D N   
5500  C CA  . PRO D 232 ? 1.62608 2.24873 1.57321 -0.48418 -0.02623 -0.45816 232 PRO D CA  
5501  C C   . PRO D 232 ? 1.77963 2.37297 1.72557 -0.48304 -0.07231 -0.49422 232 PRO D C   
5502  O O   . PRO D 232 ? 1.87568 2.41793 1.84346 -0.50936 -0.10084 -0.49601 232 PRO D O   
5503  C CB  . PRO D 232 ? 1.54059 2.19603 1.49233 -0.50486 -0.00773 -0.42958 232 PRO D CB  
5504  C CG  . PRO D 232 ? 1.58357 2.27725 1.52721 -0.48398 0.03921  -0.40931 232 PRO D CG  
5505  C CD  . PRO D 232 ? 1.48528 2.19652 1.40837 -0.44167 0.04153  -0.43219 232 PRO D CD  
5506  N N   . MET D 233 ? 1.62968 2.25496 1.55194 -0.45341 -0.08051 -0.52331 233 MET D N   
5507  C CA  . MET D 233 ? 1.64174 2.23666 1.56254 -0.45082 -0.12506 -0.56742 233 MET D CA  
5508  C C   . MET D 233 ? 1.78831 2.33643 1.71014 -0.42807 -0.13805 -0.59535 233 MET D C   
5509  O O   . MET D 233 ? 1.97337 2.46207 1.91318 -0.44080 -0.17442 -0.61899 233 MET D O   
5510  C CB  . MET D 233 ? 1.72956 2.38279 1.62099 -0.42446 -0.13025 -0.59406 233 MET D CB  
5511  C CG  . MET D 233 ? 1.87262 2.56801 1.76943 -0.44904 -0.13022 -0.57232 233 MET D CG  
5512  S SD  . MET D 233 ? 1.86539 2.50633 1.80203 -0.50637 -0.17193 -0.57175 233 MET D SD  
5513  C CE  . MET D 233 ? 1.79099 2.38645 1.72410 -0.49582 -0.22271 -0.63975 233 MET D CE  
5514  N N   . GLU D 234 ? 1.73546 2.30981 1.64233 -0.39401 -0.10781 -0.59101 234 GLU D N   
5515  C CA  . GLU D 234 ? 1.86359 2.40277 1.77320 -0.36788 -0.11685 -0.61480 234 GLU D CA  
5516  C C   . GLU D 234 ? 1.80123 2.28151 1.74520 -0.39723 -0.12690 -0.59180 234 GLU D C   
5517  O O   . GLU D 234 ? 1.76009 2.18666 1.71816 -0.38918 -0.15343 -0.61393 234 GLU D O   
5518  C CB  . GLU D 234 ? 1.85842 2.45099 1.74855 -0.32758 -0.07911 -0.60881 234 GLU D CB  
5519  C CG  . GLU D 234 ? 1.87691 2.53006 1.73043 -0.28841 -0.07236 -0.63522 234 GLU D CG  
5520  C CD  . GLU D 234 ? 2.03891 2.75275 1.87819 -0.25345 -0.02953 -0.61677 234 GLU D CD  
5521  O OE1 . GLU D 234 ? 2.14641 2.86978 2.00338 -0.27070 0.00212  -0.57409 234 GLU D OE1 
5522  O OE2 . GLU D 234 ? 2.05150 2.80536 1.86322 -0.20950 -0.02726 -0.64578 234 GLU D OE2 
5523  N N   . ALA D 235 ? 1.83555 2.32696 1.79356 -0.42962 -0.10565 -0.54734 235 ALA D N   
5524  C CA  . ALA D 235 ? 1.93705 2.38463 1.92470 -0.45880 -0.11557 -0.52224 235 ALA D CA  
5525  C C   . ALA D 235 ? 1.96590 2.36242 1.97540 -0.49239 -0.15355 -0.52409 235 ALA D C   
5526  O O   . ALA D 235 ? 1.94976 2.29689 1.98512 -0.50604 -0.17335 -0.51373 235 ALA D O   
5527  C CB  . ALA D 235 ? 1.81942 2.29989 1.81260 -0.48337 -0.08156 -0.47972 235 ALA D CB  
5528  N N   . GLN D 236 ? 1.94064 2.35187 1.94361 -0.50637 -0.16407 -0.53394 236 GLN D N   
5529  C CA  . GLN D 236 ? 1.88866 2.25460 1.91712 -0.54027 -0.20154 -0.53786 236 GLN D CA  
5530  C C   . GLN D 236 ? 1.98886 2.29483 2.02618 -0.52160 -0.23737 -0.58206 236 GLN D C   
5531  O O   . GLN D 236 ? 1.82274 2.06638 1.89370 -0.54522 -0.26537 -0.57616 236 GLN D O   
5532  C CB  . GLN D 236 ? 1.88553 2.29249 1.90644 -0.55779 -0.20429 -0.54008 236 GLN D CB  
5533  C CG  . GLN D 236 ? 2.01541 2.38358 2.06678 -0.59608 -0.24360 -0.54543 236 GLN D CG  
5534  C CD  . GLN D 236 ? 1.96940 2.39023 2.01576 -0.61298 -0.24633 -0.54608 236 GLN D CD  
5535  O OE1 . GLN D 236 ? 1.99966 2.46512 2.04685 -0.63046 -0.22162 -0.50781 236 GLN D OE1 
5536  N NE2 . GLN D 236 ? 1.98836 2.40751 2.03017 -0.60665 -0.27664 -0.59156 236 GLN D NE2 
5537  N N   . GLU D 237 ? 2.19816 2.52236 2.20684 -0.47797 -0.23577 -0.62601 237 GLU D N   
5538  C CA  . GLU D 237 ? 2.22692 2.49421 2.24142 -0.45352 -0.26648 -0.67494 237 GLU D CA  
5539  C C   . GLU D 237 ? 2.16851 2.39129 2.20235 -0.43692 -0.26360 -0.66170 237 GLU D C   
5540  O O   . GLU D 237 ? 2.18025 2.32956 2.24253 -0.43822 -0.29325 -0.67753 237 GLU D O   
5541  C CB  . GLU D 237 ? 2.18912 2.50082 2.16287 -0.40733 -0.26192 -0.72554 237 GLU D CB  
5542  C CG  . GLU D 237 ? 2.47236 2.73057 2.44680 -0.37337 -0.28873 -0.78348 237 GLU D CG  
5543  C CD  . GLU D 237 ? 2.73316 3.00924 2.68301 -0.36058 -0.31236 -0.84457 237 GLU D CD  
5544  O OE1 . GLU D 237 ? 2.85764 3.18925 2.79296 -0.38032 -0.31035 -0.83743 237 GLU D OE1 
5545  O OE2 . GLU D 237 ? 2.73886 2.97653 2.68416 -0.32951 -0.33321 -0.90126 237 GLU D OE2 
5546  N N   . PHE D 238 ? 1.96161 2.22865 1.98403 -0.42147 -0.22835 -0.63180 238 PHE D N   
5547  C CA  . PHE D 238 ? 1.93826 2.17730 1.98056 -0.40680 -0.22494 -0.61465 238 PHE D CA  
5548  C C   . PHE D 238 ? 2.01540 2.20920 2.09611 -0.44892 -0.24011 -0.57139 238 PHE D C   
5549  O O   . PHE D 238 ? 1.94550 2.09647 2.05121 -0.43819 -0.25165 -0.56214 238 PHE D O   
5550  C CB  . PHE D 238 ? 1.94058 2.24669 1.96483 -0.38651 -0.18387 -0.59268 238 PHE D CB  
5551  C CG  . PHE D 238 ? 1.98533 2.27948 2.02590 -0.36044 -0.18001 -0.58478 238 PHE D CG  
5552  C CD1 . PHE D 238 ? 1.94159 2.23237 1.97311 -0.30939 -0.18245 -0.62363 238 PHE D CD1 
5553  C CD2 . PHE D 238 ? 1.98505 2.27889 2.04958 -0.38518 -0.17387 -0.53886 238 PHE D CD2 
5554  C CE1 . PHE D 238 ? 1.96491 2.25110 2.01475 -0.28285 -0.17838 -0.61425 238 PHE D CE1 
5555  C CE2 . PHE D 238 ? 2.02266 2.31487 2.10414 -0.36048 -0.17165 -0.52930 238 PHE D CE2 
5556  C CZ  . PHE D 238 ? 1.99353 2.28141 2.06951 -0.30887 -0.17366 -0.56578 238 PHE D CZ  
5557  N N   . GLY D 239 ? 2.03318 2.24052 2.11987 -0.49403 -0.23955 -0.54232 239 GLY D N   
5558  C CA  . GLY D 239 ? 1.99447 2.16975 2.11543 -0.53532 -0.25253 -0.49813 239 GLY D CA  
5559  C C   . GLY D 239 ? 1.91696 2.14350 2.03469 -0.55809 -0.22328 -0.44895 239 GLY D C   
5560  O O   . GLY D 239 ? 1.81400 2.02381 1.95717 -0.58757 -0.23175 -0.40926 239 GLY D O   
5561  N N   . ILE D 240 ? 2.00313 2.29224 2.09163 -0.54563 -0.18887 -0.45028 240 ILE D N   
5562  C CA  . ILE D 240 ? 1.90308 2.23843 1.98902 -0.56691 -0.15994 -0.41131 240 ILE D CA  
5563  C C   . ILE D 240 ? 1.78971 2.14029 1.87980 -0.60974 -0.15778 -0.38628 240 ILE D C   
5564  O O   . ILE D 240 ? 1.72147 2.08149 1.82446 -0.63975 -0.15401 -0.34948 240 ILE D O   
5565  C CB  . ILE D 240 ? 1.81786 2.20809 1.87791 -0.54035 -0.12295 -0.42179 240 ILE D CB  
5566  C CG1 . ILE D 240 ? 1.83669 2.22060 1.89651 -0.49828 -0.12393 -0.44194 240 ILE D CG1 
5567  C CG2 . ILE D 240 ? 1.80557 2.23958 1.86484 -0.56567 -0.09287 -0.38864 240 ILE D CG2 
5568  C CD1 . ILE D 240 ? 1.85681 2.29613 1.89601 -0.47125 -0.08822 -0.45104 240 ILE D CD1 
5569  N N   . LEU D 241 ? 1.90412 2.26463 1.98320 -0.61173 -0.16005 -0.40522 241 LEU D N   
5570  C CA  . LEU D 241 ? 1.90503 2.28686 1.98978 -0.64824 -0.15768 -0.38348 241 LEU D CA  
5571  C C   . LEU D 241 ? 1.88402 2.23114 1.98520 -0.66172 -0.19409 -0.40132 241 LEU D C   
5572  O O   . LEU D 241 ? 1.92752 2.23101 2.03326 -0.64201 -0.21977 -0.43470 241 LEU D O   
5573  C CB  . LEU D 241 ? 1.84703 2.28780 1.90666 -0.63977 -0.12127 -0.38377 241 LEU D CB  
5574  C CG  . LEU D 241 ? 1.79096 2.24958 1.82703 -0.60354 -0.11707 -0.41951 241 LEU D CG  
5575  C CD1 . LEU D 241 ? 1.74439 2.22165 1.78001 -0.61648 -0.12934 -0.42620 241 LEU D CD1 
5576  C CD2 . LEU D 241 ? 1.75865 2.26225 1.77376 -0.57956 -0.07466 -0.41516 241 LEU D CD2 
5577  N N   . ASP D 242 ? 1.78631 2.15513 1.89845 -0.69597 -0.19591 -0.38082 242 ASP D N   
5578  C CA  . ASP D 242 ? 1.71099 2.05445 1.84615 -0.71866 -0.23077 -0.39251 242 ASP D CA  
5579  C C   . ASP D 242 ? 1.78044 2.17397 1.90103 -0.71805 -0.22579 -0.40874 242 ASP D C   
5580  O O   . ASP D 242 ? 1.69925 2.07868 1.82354 -0.71494 -0.25383 -0.44409 242 ASP D O   
5581  C CB  . ASP D 242 ? 1.72119 2.05023 1.89267 -0.76492 -0.24366 -0.34819 242 ASP D CB  
5582  C CG  . ASP D 242 ? 1.79541 2.07539 1.98637 -0.76619 -0.25431 -0.32741 242 ASP D CG  
5583  O OD1 . ASP D 242 ? 1.83270 2.05972 2.02839 -0.74122 -0.27350 -0.35602 242 ASP D OD1 
5584  O OD2 . ASP D 242 ? 1.87642 2.17497 2.07761 -0.78992 -0.24303 -0.28218 242 ASP D OD2 
5585  N N   . LYS D 243 ? 2.03160 2.48493 2.13700 -0.72006 -0.19116 -0.38488 243 LYS D N   
5586  C CA  . LYS D 243 ? 2.09163 2.59964 2.18857 -0.72046 -0.18459 -0.38966 243 LYS D CA  
5587  C C   . LYS D 243 ? 2.06781 2.62510 2.13210 -0.68677 -0.14237 -0.38851 243 LYS D C   
5588  O O   . LYS D 243 ? 2.01927 2.58220 2.07713 -0.68363 -0.11115 -0.36690 243 LYS D O   
5589  C CB  . LYS D 243 ? 2.04598 2.58128 2.16944 -0.76275 -0.18474 -0.35205 243 LYS D CB  
5590  C CG  . LYS D 243 ? 2.00386 2.49274 2.16701 -0.80181 -0.22213 -0.34096 243 LYS D CG  
5591  C CD  . LYS D 243 ? 2.08341 2.61069 2.27225 -0.84214 -0.21630 -0.29745 243 LYS D CD  
5592  C CE  . LYS D 243 ? 2.17768 2.66009 2.41062 -0.88272 -0.25083 -0.27816 243 LYS D CE  
5593  N NZ  . LYS D 243 ? 2.12679 2.65511 2.38555 -0.92173 -0.24287 -0.23131 243 LYS D NZ  
5594  N N   . VAL D 244 ? 1.80396 2.39891 1.84966 -0.66257 -0.14196 -0.41124 244 VAL D N   
5595  C CA  . VAL D 244 ? 1.51599 2.16268 1.53565 -0.63048 -0.10194 -0.40436 244 VAL D CA  
5596  C C   . VAL D 244 ? 1.55580 2.26075 1.58113 -0.64018 -0.09605 -0.38749 244 VAL D C   
5597  O O   . VAL D 244 ? 1.70409 2.43878 1.72359 -0.63147 -0.11760 -0.40902 244 VAL D O   
5598  C CB  . VAL D 244 ? 1.53322 2.18667 1.52412 -0.58650 -0.10260 -0.43940 244 VAL D CB  
5599  C CG1 . VAL D 244 ? 1.55113 2.25947 1.52068 -0.55515 -0.05847 -0.42298 244 VAL D CG1 
5600  C CG2 . VAL D 244 ? 1.68147 2.28047 1.67114 -0.57546 -0.11027 -0.45616 244 VAL D CG2 
5601  N N   . LEU D 245 ? 1.59470 2.32084 1.63154 -0.65688 -0.06723 -0.35069 245 LEU D N   
5602  C CA  . LEU D 245 ? 1.66711 2.45061 1.71456 -0.66565 -0.05873 -0.32940 245 LEU D CA  
5603  C C   . LEU D 245 ? 1.70119 2.53054 1.73111 -0.63070 -0.01371 -0.31403 245 LEU D C   
5604  O O   . LEU D 245 ? 1.66057 2.47263 1.67972 -0.61464 0.01913  -0.30777 245 LEU D O   
5605  C CB  . LEU D 245 ? 1.64461 2.42660 1.71944 -0.70564 -0.05524 -0.29751 245 LEU D CB  
5606  C CG  . LEU D 245 ? 1.71933 2.44584 1.81354 -0.73983 -0.08586 -0.29807 245 LEU D CG  
5607  C CD1 . LEU D 245 ? 1.58096 2.28132 1.67014 -0.74354 -0.05963 -0.28136 245 LEU D CD1 
5608  C CD2 . LEU D 245 ? 1.76060 2.50532 1.88848 -0.78088 -0.10916 -0.27801 245 LEU D CD2 
5609  N N   . VAL D 246 ? 1.84026 2.73027 1.87103 -0.61955 -0.01277 -0.30634 246 VAL D N   
5610  C CA  . VAL D 246 ? 1.94031 2.87830 1.96170 -0.58634 0.03046  -0.28311 246 VAL D CA  
5611  C C   . VAL D 246 ? 2.06744 3.03313 2.11294 -0.60428 0.05344  -0.24804 246 VAL D C   
5612  O O   . VAL D 246 ? 2.07295 3.02251 2.12225 -0.60281 0.09234  -0.22929 246 VAL D O   
5613  C CB  . VAL D 246 ? 1.63474 2.63235 1.63941 -0.55472 0.01890  -0.29396 246 VAL D CB  
5614  C CG1 . VAL D 246 ? 1.53321 2.57432 1.52876 -0.51481 0.06684  -0.26467 246 VAL D CG1 
5615  C CG2 . VAL D 246 ? 1.47806 2.45062 1.45921 -0.54115 -0.01161 -0.33637 246 VAL D CG2 
5616  N N   . HIS D 247 ? 2.20104 3.21185 2.26439 -0.62134 0.02947  -0.24130 247 HIS D N   
5617  C CA  . HIS D 247 ? 2.03509 3.07681 2.12562 -0.64355 0.04266  -0.21037 247 HIS D CA  
5618  C C   . HIS D 247 ? 1.93185 2.94841 2.04485 -0.69216 0.00518  -0.21466 247 HIS D C   
5619  O O   . HIS D 247 ? 1.98323 2.97639 2.09681 -0.70671 -0.03791 -0.24152 247 HIS D O   
5620  C CB  . HIS D 247 ? 2.06849 3.19388 2.16940 -0.62655 0.04549  -0.19199 247 HIS D CB  
5621  C CG  . HIS D 247 ? 2.04575 3.20172 2.13382 -0.57933 0.09052  -0.17253 247 HIS D CG  
5622  N ND1 . HIS D 247 ? 2.01376 3.15659 2.07405 -0.54503 0.09966  -0.18627 247 HIS D ND1 
5623  C CD2 . HIS D 247 ? 1.89415 3.09312 1.99680 -0.55947 0.13046  -0.13752 247 HIS D CD2 
5624  C CE1 . HIS D 247 ? 1.97230 3.14738 2.03224 -0.50808 0.14317  -0.15745 247 HIS D CE1 
5625  N NE2 . HIS D 247 ? 1.95448 3.16051 2.04040 -0.51508 0.16257  -0.12856 247 HIS D NE2 
5626  N N   . PRO D 248 ? 1.88696 2.90725 2.01999 -0.71746 0.02149  -0.18830 248 PRO D N   
5627  C CA  . PRO D 248 ? 1.89772 2.89716 2.05465 -0.76411 -0.00828 -0.18250 248 PRO D CA  
5628  C C   . PRO D 248 ? 1.82929 2.84868 2.00924 -0.78927 -0.05781 -0.19303 248 PRO D C   
5629  O O   . PRO D 248 ? 1.69275 2.67100 1.89006 -0.82405 -0.09079 -0.19846 248 PRO D O   
5630  C CB  . PRO D 248 ? 1.95357 2.99321 2.12786 -0.77581 0.02422  -0.14720 248 PRO D CB  
5631  C CG  . PRO D 248 ? 1.99689 3.03630 2.14998 -0.73808 0.07433  -0.14412 248 PRO D CG  
5632  C CD  . PRO D 248 ? 1.91029 2.95594 2.04464 -0.70057 0.07274  -0.16168 248 PRO D CD  
5633  N N   . ILE E 59  ? 2.17506 1.62949 2.70135 -0.24470 0.14117  -0.68431 59  ILE E N   
5634  C CA  . ILE E 59  ? 2.32694 1.83454 2.76100 -0.20319 0.10499  -0.55622 59  ILE E CA  
5635  C C   . ILE E 59  ? 2.40230 1.89030 2.86068 -0.12635 0.10844  -0.53912 59  ILE E C   
5636  O O   . ILE E 59  ? 2.39852 1.92328 2.86837 -0.08741 0.08613  -0.63599 59  ILE E O   
5637  C CB  . ILE E 59  ? 2.16141 1.79574 2.48927 -0.20778 0.03927  -0.57098 59  ILE E CB  
5638  C CG1 . ILE E 59  ? 1.98472 1.66194 2.32339 -0.22578 0.02076  -0.72396 59  ILE E CG1 
5639  C CG2 . ILE E 59  ? 1.90278 1.56820 2.16436 -0.25741 0.02955  -0.46838 59  ILE E CG2 
5640  C CD1 . ILE E 59  ? 1.91651 1.62132 2.27609 -0.15834 0.00526  -0.82769 59  ILE E CD1 
5641  N N   . PRO E 60  ? 2.37452 1.80793 2.83770 -0.09891 0.13698  -0.41660 60  PRO E N   
5642  C CA  . PRO E 60  ? 2.35030 1.76553 2.83523 -0.02454 0.14075  -0.39256 60  PRO E CA  
5643  C C   . PRO E 60  ? 2.32435 1.85574 2.72628 0.01970  0.07816  -0.38076 60  PRO E C   
5644  O O   . PRO E 60  ? 2.38853 2.00213 2.70893 0.00306  0.04384  -0.31842 60  PRO E O   
5645  C CB  . PRO E 60  ? 2.40207 1.74507 2.89345 -0.00663 0.18452  -0.25227 60  PRO E CB  
5646  C CG  . PRO E 60  ? 2.54133 1.82593 3.04454 -0.07315 0.22386  -0.23052 60  PRO E CG  
5647  C CD  . PRO E 60  ? 2.42024 1.80045 2.87260 -0.12813 0.17299  -0.29875 60  PRO E CD  
5648  N N   . ILE E 61  ? 2.17563 1.71091 2.60218 0.07627  0.06941  -0.44377 61  ILE E N   
5649  C CA  . ILE E 61  ? 2.18049 1.81062 2.53502 0.12378  0.02139  -0.45160 61  ILE E CA  
5650  C C   . ILE E 61  ? 2.08987 1.70437 2.45612 0.18790  0.02914  -0.37176 61  ILE E C   
5651  O O   . ILE E 61  ? 2.12001 1.67821 2.54957 0.23135  0.04948  -0.41458 61  ILE E O   
5652  C CB  . ILE E 61  ? 2.12923 1.78827 2.48927 0.14723  0.00268  -0.59426 61  ILE E CB  
5653  C CG1 . ILE E 61  ? 2.30677 1.99166 2.65552 0.08762  -0.00612 -0.67781 61  ILE E CG1 
5654  C CG2 . ILE E 61  ? 1.92152 1.66146 2.20025 0.20564  -0.03440 -0.59258 61  ILE E CG2 
5655  C CD1 . ILE E 61  ? 2.29405 2.04945 2.54634 0.04701  -0.03447 -0.61627 61  ILE E CD1 
5656  N N   . VAL E 62  ? 2.14709 1.82020 2.45578 0.19486  0.01269  -0.26189 62  VAL E N   
5657  C CA  . VAL E 62  ? 1.99213 1.67152 2.30671 0.25732  0.01552  -0.18545 62  VAL E CA  
5658  C C   . VAL E 62  ? 1.91499 1.66451 2.18852 0.30429  -0.01582 -0.22815 62  VAL E C   
5659  O O   . VAL E 62  ? 2.05988 1.80102 2.33800 0.31900  -0.02280 -0.33198 62  VAL E O   
5660  C CB  . VAL E 62  ? 1.92117 1.65021 2.19860 0.25026  0.01259  -0.05645 62  VAL E CB  
5661  C CG1 . VAL E 62  ? 1.97908 1.63223 2.28451 0.21045  0.04952  -0.00902 62  VAL E CG1 
5662  C CG2 . VAL E 62  ? 2.08023 1.93292 2.27721 0.22043  -0.02747 -0.04635 62  VAL E CG2 
5663  N N   . TYR E 73  ? 2.19042 2.13059 2.26795 0.21956  -0.08002 -0.32250 73  TYR E N   
5664  C CA  . TYR E 73  ? 2.23461 2.18792 2.28080 0.15726  -0.08788 -0.36213 73  TYR E CA  
5665  C C   . TYR E 73  ? 2.24373 2.14536 2.34138 0.10238  -0.07132 -0.31965 73  TYR E C   
5666  O O   . TYR E 73  ? 2.29191 2.13465 2.45003 0.11986  -0.04828 -0.26720 73  TYR E O   
5667  C CB  . TYR E 73  ? 2.25357 2.29711 2.21164 0.13098  -0.10354 -0.33077 73  TYR E CB  
5668  C CG  . TYR E 73  ? 2.26847 2.37134 2.21303 0.14973  -0.10319 -0.24184 73  TYR E CG  
5669  C CD1 . TYR E 73  ? 2.32018 2.44058 2.29482 0.12743  -0.10111 -0.14770 73  TYR E CD1 
5670  C CD2 . TYR E 73  ? 2.30706 2.45381 2.20807 0.19344  -0.10138 -0.25587 73  TYR E CD2 
5671  C CE1 . TYR E 73  ? 2.32169 2.51777 2.28921 0.14797  -0.10357 -0.07774 73  TYR E CE1 
5672  C CE2 . TYR E 73  ? 2.20791 2.41898 2.10751 0.20633  -0.09773 -0.18678 73  TYR E CE2 
5673  C CZ  . TYR E 73  ? 2.25197 2.49565 2.18775 0.18312  -0.10205 -0.10175 73  TYR E CZ  
5674  O OH  . TYR E 73  ? 2.27118 2.59920 2.21081 0.19928  -0.10116 -0.04358 73  TYR E OH  
5675  N N   . ASP E 74  ? 2.24064 2.15864 2.31056 0.03978  -0.07795 -0.34104 74  ASP E N   
5676  C CA  . ASP E 74  ? 2.18091 2.04873 2.29066 -0.01456 -0.05736 -0.29755 74  ASP E CA  
5677  C C   . ASP E 74  ? 2.30611 2.20008 2.40482 -0.01201 -0.05305 -0.16730 74  ASP E C   
5678  O O   . ASP E 74  ? 2.29093 2.27366 2.33854 0.00341  -0.07461 -0.12005 74  ASP E O   
5679  C CB  . ASP E 74  ? 2.19161 2.08802 2.26282 -0.08211 -0.06947 -0.33914 74  ASP E CB  
5680  C CG  . ASP E 74  ? 2.27506 2.27382 2.25365 -0.09752 -0.09864 -0.30921 74  ASP E CG  
5681  O OD1 . ASP E 74  ? 2.28729 2.32954 2.22206 -0.05448 -0.11179 -0.34325 74  ASP E OD1 
5682  O OD2 . ASP E 74  ? 2.31418 2.34706 2.26442 -0.15142 -0.10304 -0.25219 74  ASP E OD2 
5683  N N   . ILE E 75  ? 2.00704 1.82510 2.15542 -0.02375 -0.01978 -0.11266 75  ILE E N   
5684  C CA  . ILE E 75  ? 1.92680 1.77119 2.06237 -0.00547 -0.01316 0.01199  75  ILE E CA  
5685  C C   . ILE E 75  ? 1.81002 1.76647 1.87538 -0.04826 -0.04324 0.05967  75  ILE E C   
5686  O O   . ILE E 75  ? 1.87806 1.91879 1.91651 -0.02402 -0.05666 0.13965  75  ILE E O   
5687  C CB  . ILE E 75  ? 1.88733 1.61413 2.07824 -0.00629 0.03909  0.06108  75  ILE E CB  
5688  C CG1 . ILE E 75  ? 1.93799 1.69841 2.10427 0.03003  0.04680  0.19433  75  ILE E CG1 
5689  C CG2 . ILE E 75  ? 1.89638 1.57392 2.09608 -0.07949 0.05706  0.02115  75  ILE E CG2 
5690  C CD1 . ILE E 75  ? 2.00748 1.82583 2.17050 0.10278  0.02986  0.23234  75  ILE E CD1 
5691  N N   . TYR E 76  ? 1.75791 1.72722 1.79533 -0.11116 -0.05451 0.00507  76  TYR E N   
5692  C CA  . TYR E 76  ? 1.69995 1.77374 1.67335 -0.15649 -0.08011 0.04428  76  TYR E CA  
5693  C C   . TYR E 76  ? 1.73600 1.91847 1.66196 -0.13766 -0.10822 0.03183  76  TYR E C   
5694  O O   . TYR E 76  ? 1.73103 2.01711 1.62237 -0.15077 -0.12278 0.08912  76  TYR E O   
5695  C CB  . TYR E 76  ? 1.77154 1.82524 1.72779 -0.22657 -0.08236 -0.01526 76  TYR E CB  
5696  C CG  . TYR E 76  ? 1.61167 1.55782 1.61861 -0.25403 -0.04555 -0.00502 76  TYR E CG  
5697  C CD1 . TYR E 76  ? 1.66037 1.60422 1.65886 -0.26992 -0.02938 0.09349  76  TYR E CD1 
5698  C CD2 . TYR E 76  ? 1.65574 1.50512 1.72076 -0.26147 -0.02157 -0.09779 76  TYR E CD2 
5699  C CE1 . TYR E 76  ? 1.75679 1.58839 1.79837 -0.29263 0.01651  0.10661  76  TYR E CE1 
5700  C CE2 . TYR E 76  ? 1.74670 1.49103 1.86734 -0.29181 0.02416  -0.09507 76  TYR E CE2 
5701  C CZ  . TYR E 76  ? 1.82476 1.55214 1.93102 -0.30741 0.04656  0.01113  76  TYR E CZ  
5702  O OH  . TYR E 76  ? 1.90402 1.51330 2.06192 -0.33539 0.10382  0.01836  76  TYR E OH  
5703  N N   . SER E 77  ? 1.78206 1.94465 1.70752 -0.10539 -0.11124 -0.04643 77  SER E N   
5704  C CA  . SER E 77  ? 1.68899 1.93556 1.57195 -0.07946 -0.12399 -0.05591 77  SER E CA  
5705  C C   . SER E 77  ? 1.57158 1.86007 1.48101 -0.02854 -0.12169 0.01515  77  SER E C   
5706  O O   . SER E 77  ? 1.63155 2.02215 1.51363 -0.02734 -0.12930 0.04088  77  SER E O   
5707  C CB  . SER E 77  ? 1.84242 2.04919 1.71171 -0.04514 -0.12262 -0.15341 77  SER E CB  
5708  O OG  . SER E 77  ? 2.02089 2.21335 1.85603 -0.08608 -0.12804 -0.22296 77  SER E OG  
5709  N N   . ARG E 78  ? 1.57171 1.78450 1.53784 0.01387  -0.10705 0.04327  78  ARG E N   
5710  C CA  . ARG E 78  ? 1.66868 1.92239 1.65884 0.06769  -0.10496 0.11644  78  ARG E CA  
5711  C C   . ARG E 78  ? 1.64943 2.00082 1.62097 0.04647  -0.11429 0.20316  78  ARG E C   
5712  O O   . ARG E 78  ? 1.68144 2.14151 1.64832 0.07260  -0.12513 0.24254  78  ARG E O   
5713  C CB  . ARG E 78  ? 1.66566 1.80448 1.71675 0.11646  -0.08020 0.13123  78  ARG E CB  
5714  C CG  . ARG E 78  ? 1.82812 1.98135 1.90536 0.19004  -0.07812 0.15429  78  ARG E CG  
5715  C CD  . ARG E 78  ? 1.93421 2.18094 2.00712 0.21820  -0.08408 0.25361  78  ARG E CD  
5716  N NE  . ARG E 78  ? 2.01305 2.26985 2.11580 0.29127  -0.08070 0.27427  78  ARG E NE  
5717  C CZ  . ARG E 78  ? 2.13768 2.47722 2.24506 0.33581  -0.08533 0.35202  78  ARG E CZ  
5718  N NH1 . ARG E 78  ? 2.23059 2.65703 2.31321 0.31979  -0.09435 0.41749  78  ARG E NH1 
5719  N NH2 . ARG E 78  ? 2.17623 2.51920 2.31279 0.40232  -0.08190 0.36163  78  ARG E NH2 
5720  N N   . LEU E 79  ? 1.66524 1.98751 1.62791 0.00053  -0.10931 0.22862  79  LEU E N   
5721  C CA  . LEU E 79  ? 1.58180 2.00591 1.51926 -0.01820 -0.12013 0.30613  79  LEU E CA  
5722  C C   . LEU E 79  ? 1.59731 2.15335 1.49112 -0.06744 -0.14401 0.27850  79  LEU E C   
5723  O O   . LEU E 79  ? 1.60164 2.28939 1.48532 -0.06485 -0.15749 0.32688  79  LEU E O   
5724  C CB  . LEU E 79  ? 1.59572 1.94168 1.53241 -0.05247 -0.10224 0.34013  79  LEU E CB  
5725  C CG  . LEU E 79  ? 1.72207 1.92058 1.70586 -0.01081 -0.06213 0.36733  79  LEU E CG  
5726  C CD1 . LEU E 79  ? 1.79043 1.91943 1.76900 -0.04563 -0.03480 0.41052  79  LEU E CD1 
5727  C CD2 . LEU E 79  ? 1.78994 2.01197 1.79181 0.07321  -0.05446 0.43931  79  LEU E CD2 
5728  N N   . LEU E 80  ? 1.60087 2.12862 1.46912 -0.10891 -0.14589 0.19789  80  LEU E N   
5729  C CA  . LEU E 80  ? 1.57105 2.20817 1.39645 -0.15173 -0.15632 0.16870  80  LEU E CA  
5730  C C   . LEU E 80  ? 1.58610 2.31262 1.42133 -0.11234 -0.15425 0.16685  80  LEU E C   
5731  O O   . LEU E 80  ? 1.53610 2.38917 1.35731 -0.14045 -0.15742 0.17314  80  LEU E O   
5732  C CB  . LEU E 80  ? 1.55957 2.13534 1.34748 -0.18785 -0.15215 0.08427  80  LEU E CB  
5733  C CG  . LEU E 80  ? 1.51304 2.17670 1.24743 -0.23870 -0.15221 0.05432  80  LEU E CG  
5734  C CD1 . LEU E 80  ? 1.58923 2.34026 1.31404 -0.29484 -0.16455 0.10652  80  LEU E CD1 
5735  C CD2 . LEU E 80  ? 1.47514 2.06719 1.16465 -0.25829 -0.14605 -0.02530 80  LEU E CD2 
5736  N N   . ARG E 81  ? 1.51765 2.18286 1.38226 -0.04991 -0.14551 0.15283  81  ARG E N   
5737  C CA  . ARG E 81  ? 1.46553 2.21422 1.34895 -0.00755 -0.14131 0.15895  81  ARG E CA  
5738  C C   . ARG E 81  ? 1.52030 2.38589 1.43114 0.01014  -0.15407 0.23527  81  ARG E C   
5739  O O   . ARG E 81  ? 1.69432 2.69426 1.61435 0.01007  -0.15492 0.23547  81  ARG E O   
5740  C CB  . ARG E 81  ? 1.70212 2.35497 1.61290 0.05924  -0.13076 0.13372  81  ARG E CB  
5741  C CG  . ARG E 81  ? 1.92371 2.65095 1.86851 0.11470  -0.12764 0.15832  81  ARG E CG  
5742  C CD  . ARG E 81  ? 1.86644 2.51368 1.82088 0.16822  -0.11278 0.10907  81  ARG E CD  
5743  N NE  . ARG E 81  ? 2.00011 2.50992 1.97620 0.19936  -0.11191 0.09916  81  ARG E NE  
5744  C CZ  . ARG E 81  ? 2.13228 2.59788 2.15562 0.25239  -0.11027 0.14192  81  ARG E CZ  
5745  N NH1 . ARG E 81  ? 2.06107 2.61267 2.10922 0.28782  -0.11480 0.20271  81  ARG E NH1 
5746  N NH2 . ARG E 81  ? 2.19896 2.53539 2.24759 0.27209  -0.10093 0.11868  81  ARG E NH2 
5747  N N   . GLU E 82  ? 1.37601 2.08534 1.57917 0.01770  -0.02477 -0.26639 82  GLU E N   
5748  C CA  . GLU E 82  ? 1.35370 2.12787 1.60449 0.00568  -0.05076 -0.27824 82  GLU E CA  
5749  C C   . GLU E 82  ? 1.37898 2.19868 1.67342 -0.03930 -0.06419 -0.30028 82  GLU E C   
5750  O O   . GLU E 82  ? 1.51952 2.39324 1.83162 -0.04327 -0.09594 -0.31297 82  GLU E O   
5751  C CB  . GLU E 82  ? 1.49756 2.23862 1.68096 0.02958  -0.08824 -0.26929 82  GLU E CB  
5752  C CG  . GLU E 82  ? 1.74946 2.43583 1.88088 0.07502  -0.07780 -0.25414 82  GLU E CG  
5753  C CD  . GLU E 82  ? 1.97313 2.71018 2.15513 0.10644  -0.05450 -0.24666 82  GLU E CD  
5754  O OE1 . GLU E 82  ? 1.95689 2.77743 2.20575 0.09930  -0.06397 -0.25551 82  GLU E OE1 
5755  O OE2 . GLU E 82  ? 2.09202 2.79242 2.24778 0.14192  -0.02715 -0.23422 82  GLU E OE2 
5756  N N   . ARG E 83  ? 1.37849 2.17638 1.68216 -0.06525 -0.03948 -0.30459 83  ARG E N   
5757  C CA  . ARG E 83  ? 1.40503 2.23432 1.74358 -0.10669 -0.04662 -0.32774 83  ARG E CA  
5758  C C   . ARG E 83  ? 1.48999 2.31280 1.77172 -0.11165 -0.09384 -0.32779 83  ARG E C   
5759  O O   . ARG E 83  ? 1.35741 2.23400 1.66113 -0.12453 -0.11857 -0.34742 83  ARG E O   
5760  C CB  . ARG E 83  ? 1.32104 2.23623 1.76366 -0.12873 -0.03757 -0.36020 83  ARG E CB  
5761  C CG  . ARG E 83  ? 1.54687 2.46700 2.06319 -0.12813 0.02157  -0.35877 83  ARG E CG  
5762  C CD  . ARG E 83  ? 1.50953 2.52266 2.15187 -0.16324 0.03209  -0.40356 83  ARG E CD  
5763  N NE  . ARG E 83  ? 1.37923 2.39785 2.04877 -0.20838 0.03275  -0.43707 83  ARG E NE  
5764  C CZ  . ARG E 83  ? 1.35240 2.31887 2.05142 -0.23396 0.09114  -0.43848 83  ARG E CZ  
5765  N NH1 . ARG E 83  ? 1.35391 2.25964 2.05496 -0.21493 0.15585  -0.40457 83  ARG E NH1 
5766  N NH2 . ARG E 83  ? 1.38722 2.35675 2.10590 -0.27279 0.08892  -0.47236 83  ARG E NH2 
5767  N N   . ILE E 84  ? 1.55956 2.31779 1.76902 -0.09877 -0.10376 -0.30781 84  ILE E N   
5768  C CA  . ILE E 84  ? 1.36710 2.10352 1.52711 -0.10486 -0.13465 -0.30246 84  ILE E CA  
5769  C C   . ILE E 84  ? 1.32888 2.02353 1.46005 -0.12124 -0.12764 -0.29891 84  ILE E C   
5770  O O   . ILE E 84  ? 1.39399 2.05361 1.50163 -0.10637 -0.11687 -0.29313 84  ILE E O   
5771  C CB  . ILE E 84  ? 1.33037 2.03086 1.44430 -0.07543 -0.15174 -0.28679 84  ILE E CB  
5772  C CG1 . ILE E 84  ? 1.34059 2.09421 1.47630 -0.05111 -0.16295 -0.28718 84  ILE E CG1 
5773  C CG2 . ILE E 84  ? 1.37335 2.02888 1.44085 -0.08574 -0.16672 -0.27778 84  ILE E CG2 
5774  C CD1 . ILE E 84  ? 1.40216 2.11041 1.48572 -0.01530 -0.17217 -0.26704 84  ILE E CD1 
5775  N N   . VAL E 85  ? 1.35186 2.05746 1.48247 -0.14568 -0.13457 -0.30400 85  VAL E N   
5776  C CA  . VAL E 85  ? 1.29357 1.97282 1.40272 -0.15963 -0.12944 -0.30030 85  VAL E CA  
5777  C C   . VAL E 85  ? 1.27685 1.93561 1.35516 -0.16711 -0.15000 -0.29163 85  VAL E C   
5778  O O   . VAL E 85  ? 1.20683 1.88176 1.27988 -0.16942 -0.15980 -0.28902 85  VAL E O   
5779  C CB  . VAL E 85  ? 1.16682 1.86728 1.30248 -0.18027 -0.10908 -0.31069 85  VAL E CB  
5780  C CG1 . VAL E 85  ? 1.38394 2.06356 1.49562 -0.18602 -0.10239 -0.30321 85  VAL E CG1 
5781  C CG2 . VAL E 85  ? 1.14268 1.85198 1.31951 -0.17583 -0.07515 -0.31789 85  VAL E CG2 
5782  N N   . CYS E 86  ? 1.30563 1.93129 1.36546 -0.16802 -0.15392 -0.28924 86  CYS E N   
5783  C CA  . CYS E 86  ? 1.28197 1.88000 1.32811 -0.18118 -0.16200 -0.28239 86  CYS E CA  
5784  C C   . CYS E 86  ? 1.32248 1.93569 1.37904 -0.20324 -0.15545 -0.28292 86  CYS E C   
5785  O O   . CYS E 86  ? 1.58868 2.21403 1.65340 -0.20344 -0.15369 -0.29282 86  CYS E O   
5786  C CB  . CYS E 86  ? 1.29571 1.85233 1.33193 -0.17554 -0.16957 -0.29054 86  CYS E CB  
5787  S SG  . CYS E 86  ? 1.69961 2.22404 1.71396 -0.14422 -0.17268 -0.28526 86  CYS E SG  
5788  N N   . VAL E 87  ? 1.29984 1.91575 1.35032 -0.21372 -0.15066 -0.27071 87  VAL E N   
5789  C CA  . VAL E 87  ? 1.34832 1.97687 1.40733 -0.23181 -0.14025 -0.26719 87  VAL E CA  
5790  C C   . VAL E 87  ? 1.38130 1.97807 1.44136 -0.24448 -0.13248 -0.25317 87  VAL E C   
5791  O O   . VAL E 87  ? 1.40365 1.99044 1.44282 -0.24117 -0.12055 -0.23348 87  VAL E O   
5792  C CB  . VAL E 87  ? 1.24050 1.89577 1.29004 -0.23139 -0.13285 -0.26635 87  VAL E CB  
5793  C CG1 . VAL E 87  ? 1.05962 1.72674 1.11513 -0.24441 -0.11791 -0.26251 87  VAL E CG1 
5794  C CG2 . VAL E 87  ? 1.05321 1.72993 1.11580 -0.22405 -0.13207 -0.28340 87  VAL E CG2 
5795  N N   . MET E 88  ? 1.36574 1.94535 1.45083 -0.25700 -0.13574 -0.26551 88  MET E N   
5796  C CA  . MET E 88  ? 1.48567 2.02484 1.58921 -0.27619 -0.11958 -0.25787 88  MET E CA  
5797  C C   . MET E 88  ? 1.28420 1.85569 1.44192 -0.30425 -0.11706 -0.27645 88  MET E C   
5798  O O   . MET E 88  ? 1.28911 1.90502 1.46301 -0.30075 -0.13750 -0.30272 88  MET E O   
5799  C CB  . MET E 88  ? 1.57961 2.06453 1.67725 -0.27072 -0.12309 -0.26600 88  MET E CB  
5800  C CG  . MET E 88  ? 1.54838 2.02073 1.59898 -0.23555 -0.13100 -0.25221 88  MET E CG  
5801  S SD  . MET E 88  ? 1.61919 2.01172 1.64847 -0.21923 -0.12238 -0.24764 88  MET E SD  
5802  C CE  . MET E 88  ? 1.48553 1.90784 1.47498 -0.17401 -0.13937 -0.23721 88  MET E CE  
5803  N N   . GLY E 89  ? 1.28939 1.84329 1.47521 -0.32651 -0.08894 -0.26132 89  GLY E N   
5804  C CA  . GLY E 89  ? 1.42055 2.01874 1.67282 -0.35517 -0.08285 -0.27879 89  GLY E CA  
5805  C C   . GLY E 89  ? 1.39345 2.03770 1.63812 -0.34828 -0.07123 -0.25900 89  GLY E C   
5806  O O   . GLY E 89  ? 1.35183 1.98740 1.53901 -0.32492 -0.06749 -0.23590 89  GLY E O   
5807  N N   . PRO E 90  ? 1.34489 2.04373 1.65123 -0.36762 -0.06572 -0.27247 90  PRO E N   
5808  C CA  . PRO E 90  ? 1.30878 2.05002 1.60645 -0.35684 -0.05106 -0.25311 90  PRO E CA  
5809  C C   . PRO E 90  ? 1.28306 2.05090 1.53060 -0.32468 -0.07217 -0.25808 90  PRO E C   
5810  O O   . PRO E 90  ? 1.28667 2.06882 1.52886 -0.31163 -0.09895 -0.28171 90  PRO E O   
5811  C CB  . PRO E 90  ? 1.40374 2.21191 1.79177 -0.38173 -0.04634 -0.27460 90  PRO E CB  
5812  C CG  . PRO E 90  ? 1.44240 2.22202 1.89302 -0.41755 -0.04379 -0.29915 90  PRO E CG  
5813  C CD  . PRO E 90  ? 1.31545 2.04262 1.70961 -0.40133 -0.07003 -0.30942 90  PRO E CD  
5814  N N   . ILE E 91  ? 1.27551 2.04372 1.48464 -0.30986 -0.05404 -0.23580 91  ILE E N   
5815  C CA  . ILE E 91  ? 1.36267 2.13688 1.52660 -0.28389 -0.05987 -0.23878 91  ILE E CA  
5816  C C   . ILE E 91  ? 1.28743 2.11168 1.46648 -0.27090 -0.04726 -0.23753 91  ILE E C   
5817  O O   . ILE E 91  ? 1.26147 2.09044 1.43585 -0.27109 -0.02238 -0.21962 91  ILE E O   
5818  C CB  . ILE E 91  ? 1.24420 1.97966 1.35286 -0.27554 -0.04996 -0.22537 91  ILE E CB  
5819  C CG1 . ILE E 91  ? 1.31739 2.01518 1.40815 -0.27699 -0.06437 -0.22518 91  ILE E CG1 
5820  C CG2 . ILE E 91  ? 1.32967 2.06807 1.41036 -0.25826 -0.04682 -0.23573 91  ILE E CG2 
5821  C CD1 . ILE E 91  ? 1.22102 1.90142 1.26049 -0.26219 -0.06338 -0.21980 91  ILE E CD1 
5822  N N   . ASP E 92  ? 1.44124 2.30279 1.63010 -0.25104 -0.06196 -0.25409 92  ASP E N   
5823  C CA  . ASP E 92  ? 1.38813 2.29899 1.57966 -0.22342 -0.04941 -0.25030 92  ASP E CA  
5824  C C   . ASP E 92  ? 1.49897 2.38545 1.63836 -0.18681 -0.04042 -0.24811 92  ASP E C   
5825  O O   . ASP E 92  ? 1.57183 2.40816 1.68360 -0.19024 -0.04199 -0.25088 92  ASP E O   
5826  C CB  . ASP E 92  ? 1.40248 2.39492 1.65637 -0.22174 -0.07077 -0.27195 92  ASP E CB  
5827  C CG  . ASP E 92  ? 1.62964 2.63388 1.88459 -0.21069 -0.10590 -0.30142 92  ASP E CG  
5828  O OD1 . ASP E 92  ? 1.69247 2.63587 1.90517 -0.20872 -0.10969 -0.29930 92  ASP E OD1 
5829  O OD2 . ASP E 92  ? 1.61765 2.69895 1.91721 -0.20127 -0.13092 -0.33028 92  ASP E OD2 
5830  N N   . ASP E 93  ? 1.32239 2.24504 1.45168 -0.14830 -0.02513 -0.24117 93  ASP E N   
5831  C CA  . ASP E 93  ? 1.27808 2.16604 1.35706 -0.10750 -0.00196 -0.23267 93  ASP E CA  
5832  C C   . ASP E 93  ? 1.16399 2.04959 1.23243 -0.09007 -0.02416 -0.24595 93  ASP E C   
5833  O O   . ASP E 93  ? 1.14542 1.97856 1.17826 -0.07136 -0.00089 -0.23818 93  ASP E O   
5834  C CB  . ASP E 93  ? 1.43108 2.35772 1.49354 -0.05701 0.02288  -0.21715 93  ASP E CB  
5835  C CG  . ASP E 93  ? 1.57705 2.48035 1.62917 -0.06338 0.05945  -0.19972 93  ASP E CG  
5836  O OD1 . ASP E 93  ? 1.63624 2.49420 1.68829 -0.10462 0.06358  -0.20247 93  ASP E OD1 
5837  O OD2 . ASP E 93  ? 1.42157 2.35398 1.45940 -0.02031 0.08403  -0.18372 93  ASP E OD2 
5838  N N   . SER E 94  ? 1.36206 2.30211 1.46480 -0.09649 -0.06509 -0.26871 94  SER E N   
5839  C CA  . SER E 94  ? 1.36185 2.29895 1.44795 -0.07688 -0.08899 -0.28571 94  SER E CA  
5840  C C   . SER E 94  ? 1.32902 2.19735 1.40975 -0.11102 -0.09051 -0.28635 94  SER E C   
5841  O O   . SER E 94  ? 1.35995 2.19007 1.40695 -0.08806 -0.07887 -0.28116 94  SER E O   
5842  C CB  . SER E 94  ? 1.19386 2.20886 1.32459 -0.07999 -0.13461 -0.32164 94  SER E CB  
5843  O OG  . SER E 94  ? 1.85779 2.86681 1.96458 -0.05828 -0.15989 -0.34318 94  SER E OG  
5844  N N   . VAL E 95  ? 1.31164 2.16570 1.42496 -0.16023 -0.10053 -0.28987 95  VAL E N   
5845  C CA  . VAL E 95  ? 1.30411 2.10289 1.40897 -0.18402 -0.10327 -0.28865 95  VAL E CA  
5846  C C   . VAL E 95  ? 1.34541 2.10449 1.42393 -0.17988 -0.07269 -0.27404 95  VAL E C   
5847  O O   . VAL E 95  ? 1.29613 2.02443 1.36539 -0.17919 -0.07046 -0.27646 95  VAL E O   
5848  C CB  . VAL E 95  ? 1.15960 1.94911 1.29450 -0.22520 -0.11276 -0.28902 95  VAL E CB  
5849  C CG1 . VAL E 95  ? 1.15473 1.89415 1.27083 -0.23703 -0.11425 -0.28337 95  VAL E CG1 
5850  C CG2 . VAL E 95  ? 1.41076 2.23096 1.58799 -0.23803 -0.13725 -0.31269 95  VAL E CG2 
5851  N N   . ALA E 96  ? 1.28775 2.04943 1.36028 -0.17800 -0.04689 -0.26303 96  ALA E N   
5852  C CA  . ALA E 96  ? 1.30247 2.02472 1.35832 -0.17823 -0.01479 -0.25994 96  ALA E CA  
5853  C C   . ALA E 96  ? 1.21535 1.91417 1.25621 -0.14615 0.01138  -0.25623 96  ALA E C   
5854  O O   . ALA E 96  ? 1.29260 1.95796 1.34052 -0.15575 0.02909  -0.26281 96  ALA E O   
5855  C CB  . ALA E 96  ? 1.22311 1.94583 1.26977 -0.17765 0.01142  -0.25142 96  ALA E CB  
5856  N N   . SER E 97  ? 1.27882 1.99979 1.30096 -0.10389 0.01623  -0.24627 97  SER E N   
5857  C CA  . SER E 97  ? 1.29621 1.98807 1.29041 -0.05988 0.05068  -0.23404 97  SER E CA  
5858  C C   . SER E 97  ? 1.35048 2.02760 1.34972 -0.06289 0.03582  -0.24252 97  SER E C   
5859  O O   . SER E 97  ? 1.22581 1.86011 1.22548 -0.05525 0.07398  -0.23570 97  SER E O   
5860  C CB  . SER E 97  ? 1.25847 1.99046 1.21888 -0.00004 0.05135  -0.22209 97  SER E CB  
5861  O OG  . SER E 97  ? 1.49210 2.24400 1.44989 0.00831  0.06720  -0.21176 97  SER E OG  
5862  N N   . LEU E 98  ? 1.46477 2.17389 1.47298 -0.07450 -0.01396 -0.25817 98  LEU E N   
5863  C CA  . LEU E 98  ? 1.42969 2.12227 1.43678 -0.07227 -0.02773 -0.26562 98  LEU E CA  
5864  C C   . LEU E 98  ? 1.42012 2.08473 1.45748 -0.11048 -0.01861 -0.26923 98  LEU E C   
5865  O O   . LEU E 98  ? 1.56345 2.20548 1.60605 -0.10038 0.00228  -0.26649 98  LEU E O   
5866  C CB  . LEU E 98  ? 1.33619 2.05885 1.34887 -0.08094 -0.07912 -0.28639 98  LEU E CB  
5867  C CG  . LEU E 98  ? 1.37802 2.14871 1.37114 -0.04196 -0.09950 -0.29832 98  LEU E CG  
5868  C CD1 . LEU E 98  ? 1.61889 2.41639 1.63992 -0.06864 -0.14748 -0.33048 98  LEU E CD1 
5869  C CD2 . LEU E 98  ? 1.47856 2.23862 1.41964 0.02206  -0.08110 -0.28950 98  LEU E CD2 
5870  N N   . VAL E 99  ? 1.33014 2.00317 1.38842 -0.14988 -0.03346 -0.27648 99  VAL E N   
5871  C CA  . VAL E 99  ? 1.22986 1.89523 1.31305 -0.17837 -0.03530 -0.28672 99  VAL E CA  
5872  C C   . VAL E 99  ? 1.22020 1.86639 1.32447 -0.18153 0.00926  -0.29137 99  VAL E C   
5873  O O   . VAL E 99  ? 1.26798 1.91283 1.40342 -0.18932 0.01836  -0.30214 99  VAL E O   
5874  C CB  . VAL E 99  ? 1.22653 1.90602 1.31178 -0.20664 -0.05873 -0.29120 99  VAL E CB  
5875  C CG1 . VAL E 99  ? 1.25566 1.94189 1.35850 -0.22456 -0.06327 -0.30665 99  VAL E CG1 
5876  C CG2 . VAL E 99  ? 1.14958 1.83448 1.22772 -0.20911 -0.09096 -0.28719 99  VAL E CG2 
5877  N N   . ILE E 100 ? 1.18464 1.81539 1.27904 -0.17612 0.04191  -0.28525 100 ILE E N   
5878  C CA  . ILE E 100 ? 1.15196 1.74926 1.27127 -0.18279 0.09508  -0.29273 100 ILE E CA  
5879  C C   . ILE E 100 ? 1.33121 1.89999 1.45642 -0.15379 0.13554  -0.27824 100 ILE E C   
5880  O O   . ILE E 100 ? 1.42772 1.97764 1.60113 -0.17095 0.17250  -0.29146 100 ILE E O   
5881  C CB  . ILE E 100 ? 1.12476 1.69878 1.22120 -0.17434 0.12826  -0.28410 100 ILE E CB  
5882  C CG1 . ILE E 100 ? 1.09018 1.68740 1.18419 -0.20401 0.09790  -0.30042 100 ILE E CG1 
5883  C CG2 . ILE E 100 ? 1.16257 1.68164 1.28228 -0.17584 0.19775  -0.28887 100 ILE E CG2 
5884  C CD1 . ILE E 100 ? 1.18043 1.75674 1.24851 -0.19237 0.12957  -0.29072 100 ILE E CD1 
5885  N N   . ALA E 101 ? 1.41009 1.97959 1.48947 -0.10760 0.13068  -0.25382 101 ALA E N   
5886  C CA  . ALA E 101 ? 1.39571 1.93562 1.46387 -0.06693 0.17183  -0.23456 101 ALA E CA  
5887  C C   . ALA E 101 ? 1.34099 1.89385 1.44661 -0.08393 0.15495  -0.24729 101 ALA E C   
5888  O O   . ALA E 101 ? 1.28259 1.80870 1.41914 -0.07702 0.20511  -0.24106 101 ALA E O   
5889  C CB  . ALA E 101 ? 1.37320 1.92461 1.37284 -0.00514 0.15931  -0.21303 101 ALA E CB  
5890  N N   . GLN E 102 ? 1.42337 2.01453 1.52955 -0.10384 0.09132  -0.26279 102 GLN E N   
5891  C CA  . GLN E 102 ? 1.34470 1.95095 1.48184 -0.11382 0.07421  -0.27291 102 GLN E CA  
5892  C C   . GLN E 102 ? 1.37748 1.99945 1.58807 -0.15525 0.09163  -0.29640 102 GLN E C   
5893  O O   . GLN E 102 ? 1.46196 2.09106 1.71808 -0.15525 0.11320  -0.30076 102 GLN E O   
5894  C CB  . GLN E 102 ? 1.41069 2.04220 1.52650 -0.12205 0.01030  -0.28138 102 GLN E CB  
5895  C CG  . GLN E 102 ? 1.31473 1.94073 1.37574 -0.08805 -0.01306 -0.27363 102 GLN E CG  
5896  C CD  . GLN E 102 ? 1.32143 1.95973 1.37550 -0.10718 -0.06495 -0.28600 102 GLN E CD  
5897  O OE1 . GLN E 102 ? 1.38880 2.02281 1.44854 -0.10923 -0.08157 -0.28999 102 GLN E OE1 
5898  N NE2 . GLN E 102 ? 1.44141 2.09233 1.48666 -0.11959 -0.08418 -0.29021 102 GLN E NE2 
5899  N N   . LEU E 103 ? 1.50453 2.13916 1.73106 -0.18926 0.08181  -0.31618 103 LEU E N   
5900  C CA  . LEU E 103 ? 1.52741 2.18858 1.82577 -0.22828 0.09170  -0.35196 103 LEU E CA  
5901  C C   . LEU E 103 ? 1.48193 2.10719 1.83466 -0.23366 0.16656  -0.35512 103 LEU E C   
5902  O O   . LEU E 103 ? 1.56060 2.21312 1.99355 -0.25706 0.18396  -0.38154 103 LEU E O   
5903  C CB  . LEU E 103 ? 1.42527 2.10182 1.71446 -0.25533 0.06755  -0.37463 103 LEU E CB  
5904  C CG  . LEU E 103 ? 1.38996 2.10066 1.63746 -0.25346 0.00449  -0.37277 103 LEU E CG  
5905  C CD1 . LEU E 103 ? 1.40383 2.12471 1.63704 -0.27262 -0.00775 -0.39208 103 LEU E CD1 
5906  C CD2 . LEU E 103 ? 1.40883 2.16747 1.68399 -0.25260 -0.02904 -0.38654 103 LEU E CD2 
5907  N N   . LEU E 104 ? 1.23808 1.80338 1.55226 -0.20956 0.21627  -0.32787 104 LEU E N   
5908  C CA  . LEU E 104 ? 1.33840 1.84892 1.69613 -0.20750 0.30348  -0.32156 104 LEU E CA  
5909  C C   . LEU E 104 ? 1.50109 2.00386 1.87660 -0.17839 0.33558  -0.29858 104 LEU E C   
5910  O O   . LEU E 104 ? 1.42351 1.91137 1.88095 -0.19785 0.39662  -0.30974 104 LEU E O   
5911  C CB  . LEU E 104 ? 1.24917 1.69358 1.54192 -0.17108 0.35152  -0.28770 104 LEU E CB  
5912  C CG  . LEU E 104 ? 1.27350 1.68956 1.58155 -0.20304 0.37609  -0.31125 104 LEU E CG  
5913  C CD1 . LEU E 104 ? 1.55824 2.03810 1.88321 -0.24862 0.30163  -0.35531 104 LEU E CD1 
5914  C CD2 . LEU E 104 ? 1.35684 1.72986 1.57814 -0.15193 0.39904  -0.27003 104 LEU E CD2 
5915  N N   . PHE E 105 ? 1.47069 1.98246 1.77415 -0.13202 0.29899  -0.26926 105 PHE E N   
5916  C CA  . PHE E 105 ? 1.22561 1.73265 1.53430 -0.09857 0.32286  -0.24867 105 PHE E CA  
5917  C C   . PHE E 105 ? 1.41520 1.98235 1.81197 -0.13815 0.29813  -0.28147 105 PHE E C   
5918  O O   . PHE E 105 ? 1.67479 2.23928 2.13410 -0.13556 0.34991  -0.27746 105 PHE E O   
5919  C CB  . PHE E 105 ? 1.29376 1.80254 1.50319 -0.04299 0.27800  -0.22317 105 PHE E CB  
5920  C CG  . PHE E 105 ? 1.40027 1.90999 1.60276 -0.00685 0.28677  -0.20790 105 PHE E CG  
5921  C CD1 . PHE E 105 ? 1.47033 1.93049 1.65862 0.04232  0.36552  -0.17327 105 PHE E CD1 
5922  C CD2 . PHE E 105 ? 1.39287 1.94560 1.59533 -0.01510 0.22266  -0.22404 105 PHE E CD2 
5923  C CE1 . PHE E 105 ? 1.34936 1.80894 1.52512 0.08120  0.37695  -0.15727 105 PHE E CE1 
5924  C CE2 . PHE E 105 ? 1.45196 2.00168 1.64287 0.02217  0.23270  -0.20999 105 PHE E CE2 
5925  C CZ  . PHE E 105 ? 1.35558 1.86167 1.53334 0.06996  0.30814  -0.17760 105 PHE E CZ  
5926  N N   . LEU E 106 ? 1.33059 1.95589 1.73428 -0.16983 0.22332  -0.31216 106 LEU E N   
5927  C CA  . LEU E 106 ? 1.44303 2.13839 1.92165 -0.19552 0.19383  -0.34310 106 LEU E CA  
5928  C C   . LEU E 106 ? 1.54529 2.27143 2.14137 -0.24640 0.23144  -0.38699 106 LEU E C   
5929  O O   . LEU E 106 ? 1.53861 2.32484 2.22342 -0.26193 0.23414  -0.41147 106 LEU E O   
5930  C CB  . LEU E 106 ? 1.22352 1.96569 1.66208 -0.20208 0.10984  -0.35740 106 LEU E CB  
5931  C CG  . LEU E 106 ? 1.28953 2.01209 1.64177 -0.16102 0.07139  -0.32675 106 LEU E CG  
5932  C CD1 . LEU E 106 ? 1.38609 2.14445 1.71165 -0.17016 0.00492  -0.33894 106 LEU E CD1 
5933  C CD2 . LEU E 106 ? 1.33581 2.05794 1.69980 -0.12823 0.09177  -0.31024 106 LEU E CD2 
5934  N N   . GLN E 107 ? 1.45067 2.14025 2.05510 -0.27288 0.26165  -0.40203 107 GLN E N   
5935  C CA  . GLN E 107 ? 1.45528 2.16319 2.17848 -0.32585 0.30539  -0.45253 107 GLN E CA  
5936  C C   . GLN E 107 ? 1.62518 2.27898 2.41530 -0.32168 0.40650  -0.43289 107 GLN E C   
5937  O O   . GLN E 107 ? 1.71375 2.40953 2.63400 -0.36296 0.44037  -0.47444 107 GLN E O   
5938  C CB  . GLN E 107 ? 1.39626 2.06984 2.10106 -0.35345 0.31061  -0.47673 107 GLN E CB  
5939  C CG  . GLN E 107 ? 1.31066 2.00366 2.14057 -0.41453 0.34914  -0.54394 107 GLN E CG  
5940  C CD  . GLN E 107 ? 1.47938 2.11692 2.28196 -0.43575 0.36827  -0.56449 107 GLN E CD  
5941  O OE1 . GLN E 107 ? 1.79636 2.36947 2.49244 -0.39994 0.37288  -0.51737 107 GLN E OE1 
5942  N NE2 . GLN E 107 ? 1.28372 1.95165 2.18578 -0.49305 0.37851  -0.63999 107 GLN E NE2 
5943  N N   . SER E 108 ? 1.72697 2.29200 2.43219 -0.26881 0.45829  -0.37098 108 SER E N   
5944  C CA  . SER E 108 ? 1.83494 2.33518 2.58454 -0.25000 0.56530  -0.33970 108 SER E CA  
5945  C C   . SER E 108 ? 1.73099 2.28105 2.53178 -0.23506 0.56751  -0.33132 108 SER E C   
5946  O O   . SER E 108 ? 1.50330 2.03567 2.40257 -0.24681 0.65340  -0.32972 108 SER E O   
5947  C CB  . SER E 108 ? 1.84097 2.24349 2.46442 -0.17872 0.61257  -0.27233 108 SER E CB  
5948  O OG  . SER E 108 ? 1.96185 2.38726 2.47440 -0.12353 0.54403  -0.24121 108 SER E OG  
5949  N N   . GLU E 109 ? 1.78937 2.39602 2.52766 -0.20821 0.48161  -0.32448 109 GLU E N   
5950  C CA  . GLU E 109 ? 1.81017 2.46890 2.59445 -0.19173 0.47843  -0.31916 109 GLU E CA  
5951  C C   . GLU E 109 ? 1.81841 2.57902 2.75757 -0.25413 0.46511  -0.38235 109 GLU E C   
5952  O O   . GLU E 109 ? 1.92922 2.71983 2.97165 -0.25974 0.51778  -0.38538 109 GLU E O   
5953  C CB  . GLU E 109 ? 1.83862 2.52089 2.51289 -0.14740 0.39254  -0.29936 109 GLU E CB  
5954  C CG  . GLU E 109 ? 1.84961 2.45250 2.38159 -0.08215 0.39793  -0.24788 109 GLU E CG  
5955  C CD  . GLU E 109 ? 2.16364 2.70636 2.67797 -0.02654 0.48560  -0.20104 109 GLU E CD  
5956  O OE1 . GLU E 109 ? 2.10611 2.59068 2.65167 -0.02701 0.57434  -0.18447 109 GLU E OE1 
5957  O OE2 . GLU E 109 ? 2.44128 2.98802 2.90531 0.02205  0.47103  -0.17913 109 GLU E OE2 
5958  N N   . SER E 110 ? 1.99987 2.55733 2.32038 -0.27223 -0.07839 -0.08788 110 SER E N   
5959  C CA  . SER E 110 ? 2.01999 2.58704 2.37582 -0.30069 -0.08828 -0.07317 110 SER E CA  
5960  C C   . SER E 110 ? 1.90211 2.46802 2.25251 -0.32098 -0.10989 -0.11106 110 SER E C   
5961  O O   . SER E 110 ? 1.89914 2.48180 2.22585 -0.31963 -0.11150 -0.13768 110 SER E O   
5962  C CB  . SER E 110 ? 2.00473 2.60438 2.37353 -0.30523 -0.07402 -0.05006 110 SER E CB  
5963  O OG  . SER E 110 ? 1.93536 2.55143 2.34020 -0.33434 -0.08577 -0.03193 110 SER E OG  
5964  N N   . ASN E 111 ? 1.71540 2.26292 2.08902 -0.34036 -0.12535 -0.11459 111 ASN E N   
5965  C CA  . ASN E 111 ? 1.71536 2.26365 2.08390 -0.36332 -0.14455 -0.15336 111 ASN E CA  
5966  C C   . ASN E 111 ? 1.64144 2.22870 2.02456 -0.39456 -0.15459 -0.14521 111 ASN E C   
5967  O O   . ASN E 111 ? 1.55628 2.15192 1.93585 -0.41931 -0.17165 -0.17482 111 ASN E O   
5968  C CB  . ASN E 111 ? 1.59814 2.10824 1.98827 -0.37242 -0.15516 -0.16630 111 ASN E CB  
5969  C CG  . ASN E 111 ? 1.83181 2.33762 2.26601 -0.39082 -0.15851 -0.13027 111 ASN E CG  
5970  O OD1 . ASN E 111 ? 2.00082 2.49684 2.45286 -0.37431 -0.14616 -0.09204 111 ASN E OD1 
5971  N ND2 . ASN E 111 ? 1.71040 2.22767 2.16228 -0.42633 -0.17551 -0.14142 111 ASN E ND2 
5972  N N   . LYS E 112 ? 1.65051 2.26480 2.05169 -0.39453 -0.14358 -0.10497 112 LYS E N   
5973  C CA  . LYS E 112 ? 1.71107 2.37013 2.13331 -0.42253 -0.15158 -0.08723 112 LYS E CA  
5974  C C   . LYS E 112 ? 1.66327 2.35832 2.07761 -0.41216 -0.13869 -0.07978 112 LYS E C   
5975  O O   . LYS E 112 ? 1.61241 2.34807 2.03092 -0.43286 -0.14907 -0.08314 112 LYS E O   
5976  C CB  . LYS E 112 ? 1.80673 2.47126 2.27342 -0.43526 -0.14931 -0.03870 112 LYS E CB  
5977  C CG  . LYS E 112 ? 1.52562 2.24164 2.02254 -0.46536 -0.15798 -0.01073 112 LYS E CG  
5978  C CD  . LYS E 112 ? 1.60293 2.32282 2.14699 -0.47375 -0.15302 0.04143  112 LYS E CD  
5979  C CE  . LYS E 112 ? 1.82465 2.60099 2.40464 -0.50497 -0.16281 0.07493  112 LYS E CE  
5980  N NZ  . LYS E 112 ? 1.40038 2.18274 2.03097 -0.51449 -0.15884 0.12831  112 LYS E NZ  
5981  N N   . LYS E 113 ? 1.61762 2.30105 2.02256 -0.38150 -0.11590 -0.07008 113 LYS E N   
5982  C CA  . LYS E 113 ? 1.59564 2.30838 2.00032 -0.37114 -0.10065 -0.06491 113 LYS E CA  
5983  C C   . LYS E 113 ? 1.60751 2.33072 1.98150 -0.37121 -0.11109 -0.10663 113 LYS E C   
5984  O O   . LYS E 113 ? 1.59894 2.29420 1.94139 -0.36337 -0.11996 -0.14220 113 LYS E O   
5985  C CB  . LYS E 113 ? 1.56310 2.25773 1.95947 -0.33952 -0.07338 -0.05454 113 LYS E CB  
5986  C CG  . LYS E 113 ? 1.57212 2.26477 2.00145 -0.33699 -0.05716 -0.00893 113 LYS E CG  
5987  C CD  . LYS E 113 ? 1.56212 2.24165 1.97622 -0.30647 -0.02833 -0.00472 113 LYS E CD  
5988  C CE  . LYS E 113 ? 1.38955 2.07071 1.83653 -0.30279 -0.00887 0.04119  113 LYS E CE  
5989  N NZ  . LYS E 113 ? 1.41614 2.07742 1.87257 -0.31071 -0.02284 0.05815  113 LYS E NZ  
5990  N N   . PRO E 114 ? 1.53338 2.29861 1.92090 -0.37962 -0.10948 -0.10016 114 PRO E N   
5991  C CA  . PRO E 114 ? 1.50002 2.28069 1.86179 -0.38021 -0.11912 -0.13604 114 PRO E CA  
5992  C C   . PRO E 114 ? 1.55007 2.30766 1.88406 -0.34910 -0.10435 -0.16016 114 PRO E C   
5993  O O   . PRO E 114 ? 1.53540 2.27679 1.87291 -0.32889 -0.08385 -0.14684 114 PRO E O   
5994  C CB  . PRO E 114 ? 1.43053 2.26888 1.82663 -0.39768 -0.11895 -0.10943 114 PRO E CB  
5995  C CG  . PRO E 114 ? 1.41666 2.25858 1.85326 -0.39021 -0.09712 -0.06490 114 PRO E CG  
5996  C CD  . PRO E 114 ? 1.61661 2.42044 2.05029 -0.38875 -0.09775 -0.05557 114 PRO E CD  
5997  N N   . ILE E 115 ? 1.53615 2.29551 1.84163 -0.34677 -0.11506 -0.19713 115 ILE E N   
5998  C CA  . ILE E 115 ? 1.50879 2.25217 1.78764 -0.32085 -0.10567 -0.22297 115 ILE E CA  
5999  C C   . ILE E 115 ? 1.49100 2.27396 1.77770 -0.32445 -0.10580 -0.23010 115 ILE E C   
6000  O O   . ILE E 115 ? 1.44524 2.25423 1.72808 -0.34203 -0.12206 -0.24228 115 ILE E O   
6001  C CB  . ILE E 115 ? 1.43881 2.14728 1.68190 -0.31140 -0.11695 -0.25800 115 ILE E CB  
6002  C CG1 . ILE E 115 ? 1.42015 2.09167 1.66412 -0.30694 -0.11580 -0.24548 115 ILE E CG1 
6003  C CG2 . ILE E 115 ? 1.44185 2.14220 1.65971 -0.28709 -0.10970 -0.28205 115 ILE E CG2 
6004  C CD1 . ILE E 115 ? 1.44417 2.08176 1.66580 -0.29862 -0.12567 -0.27397 115 ILE E CD1 
6005  N N   . HIS E 116 ? 1.55336 2.34258 1.85277 -0.30860 -0.08683 -0.22317 116 HIS E N   
6006  C CA  . HIS E 116 ? 1.42153 2.24640 1.73637 -0.30933 -0.08446 -0.22751 116 HIS E CA  
6007  C C   . HIS E 116 ? 1.34664 2.15544 1.62570 -0.29210 -0.08829 -0.26683 116 HIS E C   
6008  O O   . HIS E 116 ? 1.30324 2.07998 1.56064 -0.27226 -0.07914 -0.28082 116 HIS E O   
6009  C CB  . HIS E 116 ? 1.51082 2.35018 1.86873 -0.30260 -0.05990 -0.20020 116 HIS E CB  
6010  C CG  . HIS E 116 ? 1.62053 2.48296 2.02294 -0.31926 -0.05476 -0.15597 116 HIS E CG  
6011  N ND1 . HIS E 116 ? 1.52893 2.44334 1.96929 -0.34047 -0.06259 -0.12935 116 HIS E ND1 
6012  C CD2 . HIS E 116 ? 1.66261 2.50770 2.07968 -0.31823 -0.04292 -0.13047 116 HIS E CD2 
6013  C CE1 . HIS E 116 ? 1.67902 2.60676 2.15715 -0.35223 -0.05650 -0.08875 116 HIS E CE1 
6014  N NE2 . HIS E 116 ? 1.72445 2.60892 2.18971 -0.33857 -0.04395 -0.08926 116 HIS E NE2 
6015  N N   . MET E 117 ? 1.49787 2.33355 1.77094 -0.30050 -0.10197 -0.28281 117 MET E N   
6016  C CA  . MET E 117 ? 1.30977 2.13544 1.55276 -0.28599 -0.10736 -0.31814 117 MET E CA  
6017  C C   . MET E 117 ? 1.33014 2.19632 1.59811 -0.28600 -0.10304 -0.31544 117 MET E C   
6018  O O   . MET E 117 ? 1.19173 2.10052 1.47399 -0.30296 -0.11248 -0.30699 117 MET E O   
6019  C CB  . MET E 117 ? 1.18082 1.99848 1.39366 -0.29429 -0.12614 -0.34318 117 MET E CB  
6020  C CG  . MET E 117 ? 1.46381 2.26589 1.64745 -0.27690 -0.13023 -0.37758 117 MET E CG  
6021  S SD  . MET E 117 ? 1.68886 2.47304 1.84393 -0.28437 -0.14628 -0.40873 117 MET E SD  
6022  C CE  . MET E 117 ? 1.37316 2.11211 1.52824 -0.28593 -0.14535 -0.39581 117 MET E CE  
6023  N N   . TYR E 118 ? 1.32393 2.18000 1.59886 -0.26828 -0.08875 -0.32206 118 TYR E N   
6024  C CA  . TYR E 118 ? 1.25734 2.14695 1.56279 -0.26624 -0.08278 -0.32025 118 TYR E CA  
6025  C C   . TYR E 118 ? 1.28457 2.17412 1.56049 -0.25701 -0.09473 -0.35278 118 TYR E C   
6026  O O   . TYR E 118 ? 1.33759 2.19237 1.57935 -0.24169 -0.09634 -0.37754 118 TYR E O   
6027  C CB  . TYR E 118 ? 1.26618 2.14373 1.59970 -0.25389 -0.05954 -0.31439 118 TYR E CB  
6028  C CG  . TYR E 118 ? 1.33993 2.22016 1.71124 -0.26110 -0.04314 -0.28002 118 TYR E CG  
6029  C CD1 . TYR E 118 ? 1.42059 2.33088 1.81551 -0.28058 -0.05056 -0.24825 118 TYR E CD1 
6030  C CD2 . TYR E 118 ? 1.40605 2.26161 1.78968 -0.24930 -0.01964 -0.27963 118 TYR E CD2 
6031  C CE1 . TYR E 118 ? 1.53077 2.44615 1.96532 -0.28693 -0.03544 -0.21275 118 TYR E CE1 
6032  C CE2 . TYR E 118 ? 1.34319 2.20120 1.76495 -0.25436 -0.00174 -0.24726 118 TYR E CE2 
6033  C CZ  . TYR E 118 ? 1.51947 2.40713 1.96886 -0.27255 -0.00992 -0.21182 118 TYR E CZ  
6034  O OH  . TYR E 118 ? 1.59343 2.48581 2.08554 -0.27725 0.00808  -0.17580 118 TYR E OH  
6035  N N   . ILE E 119 ? 1.22041 2.15343 1.51167 -0.26632 -0.10269 -0.34951 119 ILE E N   
6036  C CA  . ILE E 119 ? 1.09465 2.03407 1.36002 -0.25962 -0.11423 -0.37747 119 ILE E CA  
6037  C C   . ILE E 119 ? 1.12983 2.10326 1.43124 -0.25449 -0.10777 -0.37216 119 ILE E C   
6038  O O   . ILE E 119 ? 1.06186 2.08284 1.40436 -0.26701 -0.10532 -0.34479 119 ILE E O   
6039  C CB  . ILE E 119 ? 0.99415 1.95723 1.23949 -0.27608 -0.12988 -0.38314 119 ILE E CB  
6040  C CG1 . ILE E 119 ? 1.06636 1.99215 1.28377 -0.28232 -0.13555 -0.38933 119 ILE E CG1 
6041  C CG2 . ILE E 119 ? 0.94365 1.91395 1.16546 -0.26718 -0.13787 -0.41230 119 ILE E CG2 
6042  C CD1 . ILE E 119 ? 1.09347 2.03936 1.29282 -0.30228 -0.14950 -0.39924 119 ILE E CD1 
6043  N N   . ASN E 120 ? 1.11610 2.06851 1.40592 -0.23697 -0.10562 -0.39573 120 ASN E N   
6044  C CA  . ASN E 120 ? 1.04876 2.02968 1.37027 -0.23119 -0.10205 -0.39660 120 ASN E CA  
6045  C C   . ASN E 120 ? 1.20551 2.17352 1.49048 -0.21790 -0.11313 -0.42803 120 ASN E C   
6046  O O   . ASN E 120 ? 1.42331 2.37027 1.70343 -0.20448 -0.11024 -0.44492 120 ASN E O   
6047  C CB  . ASN E 120 ? 1.04159 2.01101 1.40155 -0.22482 -0.08377 -0.39050 120 ASN E CB  
6048  C CG  . ASN E 120 ? 1.16013 2.15697 1.56061 -0.21999 -0.07976 -0.39177 120 ASN E CG  
6049  O OD1 . ASN E 120 ? 1.17100 2.20874 1.58450 -0.22426 -0.08836 -0.38353 120 ASN E OD1 
6050  N ND2 . ASN E 120 ? 1.33313 2.30909 1.75384 -0.21183 -0.06629 -0.40337 120 ASN E ND2 
6051  N N   . SER E 121 ? 1.17557 2.15830 1.43547 -0.22265 -0.12540 -0.43642 121 SER E N   
6052  C CA  . SER E 121 ? 1.19499 2.16267 1.42199 -0.20943 -0.13405 -0.46455 121 SER E CA  
6053  C C   . SER E 121 ? 1.16651 2.18119 1.40582 -0.21104 -0.13875 -0.46562 121 SER E C   
6054  O O   . SER E 121 ? 1.28745 2.34398 1.53867 -0.22657 -0.14049 -0.45019 121 SER E O   
6055  C CB  . SER E 121 ? 1.24454 2.17902 1.42941 -0.21024 -0.14119 -0.48024 121 SER E CB  
6056  O OG  . SER E 121 ? 1.39067 2.31179 1.55177 -0.19632 -0.14712 -0.50475 121 SER E OG  
6057  N N   . PRO E 122 ? 1.18822 2.20217 1.42563 -0.19606 -0.14112 -0.48141 122 PRO E N   
6058  C CA  . PRO E 122 ? 1.17078 2.22824 1.41535 -0.19543 -0.14508 -0.48396 122 PRO E CA  
6059  C C   . PRO E 122 ? 1.14866 2.19795 1.35258 -0.19369 -0.15115 -0.50732 122 PRO E C   
6060  O O   . PRO E 122 ? 1.22369 2.31155 1.42863 -0.19445 -0.15252 -0.51143 122 PRO E O   
6061  C CB  . PRO E 122 ? 1.11069 2.16653 1.37462 -0.17973 -0.14436 -0.49022 122 PRO E CB  
6062  C CG  . PRO E 122 ? 1.28557 2.28785 1.52483 -0.16966 -0.14496 -0.50523 122 PRO E CG  
6063  C CD  . PRO E 122 ? 1.16950 2.15019 1.40287 -0.18051 -0.13981 -0.49428 122 PRO E CD  
6064  N N   . GLY E 123 ? 1.14139 2.14275 1.31335 -0.19129 -0.15299 -0.52237 123 GLY E N   
6065  C CA  . GLY E 123 ? 1.20219 2.18656 1.34271 -0.18900 -0.15567 -0.54689 123 GLY E CA  
6066  C C   . GLY E 123 ? 1.39375 2.32503 1.51734 -0.17109 -0.15648 -0.56105 123 GLY E C   
6067  O O   . GLY E 123 ? 1.40872 2.31471 1.53521 -0.16557 -0.15614 -0.55155 123 GLY E O   
6068  N N   . GLY E 124 ? 1.40466 2.32196 1.51250 -0.16206 -0.15626 -0.58286 124 GLY E N   
6069  C CA  . GLY E 124 ? 1.34245 2.21656 1.44190 -0.14363 -0.15685 -0.59107 124 GLY E CA  
6070  C C   . GLY E 124 ? 1.12145 1.97539 1.20963 -0.13876 -0.15290 -0.61446 124 GLY E C   
6071  O O   . GLY E 124 ? 1.27552 2.15456 1.35982 -0.14649 -0.14922 -0.62963 124 GLY E O   
6072  N N   . VAL E 125 ? 1.22764 2.03799 1.31320 -0.12602 -0.15236 -0.61645 125 VAL E N   
6073  C CA  . VAL E 125 ? 1.26750 2.05108 1.35265 -0.11885 -0.14561 -0.63763 125 VAL E CA  
6074  C C   . VAL E 125 ? 1.32888 2.10118 1.40431 -0.13974 -0.14232 -0.65250 125 VAL E C   
6075  O O   . VAL E 125 ? 1.37271 2.13721 1.44373 -0.15431 -0.14659 -0.63935 125 VAL E O   
6076  C CB  . VAL E 125 ? 1.29769 2.04155 1.39140 -0.10013 -0.14586 -0.62812 125 VAL E CB  
6077  C CG1 . VAL E 125 ? 1.34025 2.05695 1.44605 -0.08949 -0.13574 -0.64802 125 VAL E CG1 
6078  C CG2 . VAL E 125 ? 1.12926 1.89077 1.22909 -0.08445 -0.15238 -0.61154 125 VAL E CG2 
6079  N N   . VAL E 126 ? 1.28618 2.05882 1.35911 -0.14221 -0.13398 -0.68134 126 VAL E N   
6080  C CA  . VAL E 126 ? 1.33663 2.10330 1.39859 -0.16561 -0.13135 -0.70168 126 VAL E CA  
6081  C C   . VAL E 126 ? 1.30036 2.01180 1.37121 -0.16624 -0.13039 -0.70012 126 VAL E C   
6082  O O   . VAL E 126 ? 1.43722 2.14308 1.50259 -0.18687 -0.13525 -0.69541 126 VAL E O   
6083  C CB  . VAL E 126 ? 1.31414 2.09536 1.36971 -0.16831 -0.12017 -0.73862 126 VAL E CB  
6084  C CG1 . VAL E 126 ? 1.36298 2.13133 1.40726 -0.19359 -0.11692 -0.76637 126 VAL E CG1 
6085  C CG2 . VAL E 126 ? 1.28250 2.12817 1.32881 -0.17257 -0.12203 -0.73517 126 VAL E CG2 
6086  N N   . THR E 127 ? 1.25291 1.92612 1.34238 -0.14366 -0.12426 -0.69976 127 THR E N   
6087  C CA  . THR E 127 ? 1.35647 1.97939 1.46224 -0.14257 -0.12209 -0.69423 127 THR E CA  
6088  C C   . THR E 127 ? 1.48876 2.10890 1.59005 -0.14735 -0.13261 -0.65966 127 THR E C   
6089  O O   . THR E 127 ? 1.50039 2.09638 1.60611 -0.16098 -0.13378 -0.65534 127 THR E O   
6090  C CB  . THR E 127 ? 1.40302 1.99445 1.53671 -0.11530 -0.11340 -0.69172 127 THR E CB  
6091  O OG1 . THR E 127 ? 1.53099 2.14011 1.66461 -0.09669 -0.12114 -0.66166 127 THR E OG1 
6092  C CG2 . THR E 127 ? 1.52228 2.11684 1.66382 -0.10876 -0.09952 -0.72616 127 THR E CG2 
6093  N N   . ALA E 128 ? 1.39668 2.04156 1.49093 -0.13695 -0.13922 -0.63606 128 ALA E N   
6094  C CA  . ALA E 128 ? 1.42148 2.06516 1.51071 -0.14074 -0.14584 -0.60647 128 ALA E CA  
6095  C C   . ALA E 128 ? 1.43328 2.09523 1.51277 -0.16667 -0.14924 -0.60434 128 ALA E C   
6096  O O   . ALA E 128 ? 1.51677 2.16177 1.59873 -0.17560 -0.15086 -0.58757 128 ALA E O   
6097  C CB  . ALA E 128 ? 1.32447 1.99276 1.40856 -0.12662 -0.15044 -0.58906 128 ALA E CB  
6098  N N   . GLY E 129 ? 1.33094 2.03178 1.40223 -0.17904 -0.15025 -0.61750 129 GLY E N   
6099  C CA  . GLY E 129 ? 1.39231 2.11871 1.45866 -0.20496 -0.15423 -0.61149 129 GLY E CA  
6100  C C   . GLY E 129 ? 1.36760 2.07317 1.43330 -0.22460 -0.15408 -0.62824 129 GLY E C   
6101  O O   . GLY E 129 ? 1.38754 2.09733 1.45491 -0.24396 -0.15864 -0.61364 129 GLY E O   
6102  N N   . LEU E 130 ? 1.27904 1.96209 1.34595 -0.22068 -0.14794 -0.65957 130 LEU E N   
6103  C CA  . LEU E 130 ? 1.27879 1.93479 1.34981 -0.23962 -0.14639 -0.68047 130 LEU E CA  
6104  C C   . LEU E 130 ? 1.37889 1.98684 1.46921 -0.23407 -0.14649 -0.65999 130 LEU E C   
6105  O O   . LEU E 130 ? 1.38755 1.98093 1.48420 -0.25492 -0.14942 -0.66165 130 LEU E O   
6106  C CB  . LEU E 130 ? 1.45580 2.09600 1.52890 -0.23522 -0.13568 -0.72236 130 LEU E CB  
6107  C CG  . LEU E 130 ? 1.40379 2.09445 1.45545 -0.24591 -0.13385 -0.74817 130 LEU E CG  
6108  C CD1 . LEU E 130 ? 1.37516 2.04299 1.43122 -0.24084 -0.11920 -0.79278 130 LEU E CD1 
6109  C CD2 . LEU E 130 ? 1.42571 2.15941 1.45976 -0.28062 -0.14367 -0.74796 130 LEU E CD2 
6110  N N   . ALA E 131 ? 1.44973 2.03688 1.55052 -0.20729 -0.14386 -0.63913 131 ALA E N   
6111  C CA  . ALA E 131 ? 1.51498 2.06685 1.63286 -0.20110 -0.14412 -0.61221 131 ALA E CA  
6112  C C   . ALA E 131 ? 1.40735 1.97725 1.51761 -0.21651 -0.15092 -0.58425 131 ALA E C   
6113  O O   . ALA E 131 ? 1.33634 1.88449 1.45954 -0.22811 -0.15212 -0.57205 131 ALA E O   
6114  C CB  . ALA E 131 ? 1.37859 1.91914 1.50427 -0.17099 -0.14141 -0.59247 131 ALA E CB  
6115  N N   . ILE E 132 ? 1.33764 1.94744 1.43248 -0.21661 -0.15407 -0.57261 132 ILE E N   
6116  C CA  . ILE E 132 ? 1.38269 2.01276 1.47656 -0.23103 -0.15739 -0.54614 132 ILE E CA  
6117  C C   . ILE E 132 ? 1.43645 2.08165 1.53196 -0.26160 -0.16254 -0.55490 132 ILE E C   
6118  O O   . ILE E 132 ? 1.43929 2.08262 1.54426 -0.27610 -0.16503 -0.53328 132 ILE E O   
6119  C CB  . ILE E 132 ? 1.30041 1.96931 1.38640 -0.22432 -0.15707 -0.53448 132 ILE E CB  
6120  C CG1 . ILE E 132 ? 1.19075 1.84764 1.27302 -0.19734 -0.15384 -0.52863 132 ILE E CG1 
6121  C CG2 . ILE E 132 ? 1.41381 2.10224 1.50723 -0.23781 -0.15675 -0.50595 132 ILE E CG2 
6122  C CD1 . ILE E 132 ? 1.27131 1.96314 1.34976 -0.19130 -0.15317 -0.52362 132 ILE E CD1 
6123  N N   . TYR E 133 ? 1.41858 2.08278 1.50460 -0.27284 -0.16415 -0.58626 133 TYR E N   
6124  C CA  . TYR E 133 ? 1.45655 2.14350 1.53958 -0.30528 -0.17061 -0.59777 133 TYR E CA  
6125  C C   . TYR E 133 ? 1.51457 2.15813 1.61198 -0.31761 -0.17151 -0.60497 133 TYR E C   
6126  O O   . TYR E 133 ? 1.60713 2.25990 1.71218 -0.34064 -0.17826 -0.58884 133 TYR E O   
6127  C CB  . TYR E 133 ? 1.25656 1.97470 1.32236 -0.31381 -0.17031 -0.63389 133 TYR E CB  
6128  C CG  . TYR E 133 ? 1.42223 2.16125 1.48014 -0.34896 -0.17674 -0.65599 133 TYR E CG  
6129  C CD1 . TYR E 133 ? 1.58672 2.38085 1.64129 -0.37519 -0.18663 -0.63501 133 TYR E CD1 
6130  C CD2 . TYR E 133 ? 1.54227 2.24836 1.59914 -0.35713 -0.17239 -0.69790 133 TYR E CD2 
6131  C CE1 . TYR E 133 ? 1.63905 2.45986 1.68403 -0.41048 -0.19478 -0.65455 133 TYR E CE1 
6132  C CE2 . TYR E 133 ? 1.58514 2.31236 1.63211 -0.39258 -0.17869 -0.72331 133 TYR E CE2 
6133  C CZ  . TYR E 133 ? 1.69350 2.48065 1.73176 -0.42006 -0.19127 -0.70119 133 TYR E CZ  
6134  O OH  . TYR E 133 ? 1.70961 2.52529 1.73570 -0.45835 -0.19978 -0.72557 133 TYR E OH  
6135  N N   . ASP E 134 ? 1.39545 1.99218 1.50292 -0.30250 -0.16424 -0.62654 134 ASP E N   
6136  C CA  . ASP E 134 ? 1.47171 2.02418 1.60191 -0.31359 -0.16345 -0.63420 134 ASP E CA  
6137  C C   . ASP E 134 ? 1.44539 1.97915 1.59398 -0.30918 -0.16546 -0.59076 134 ASP E C   
6138  O O   . ASP E 134 ? 1.52767 2.04363 1.69464 -0.32846 -0.16920 -0.58609 134 ASP E O   
6139  C CB  . ASP E 134 ? 1.58850 2.09485 1.73612 -0.29451 -0.15215 -0.66108 134 ASP E CB  
6140  C CG  . ASP E 134 ? 1.70248 2.21984 1.83705 -0.30446 -0.14709 -0.71111 134 ASP E CG  
6141  O OD1 . ASP E 134 ? 1.76209 2.31322 1.87810 -0.33498 -0.15395 -0.73069 134 ASP E OD1 
6142  O OD2 . ASP E 134 ? 1.76960 2.26530 1.91318 -0.28209 -0.13565 -0.72971 134 ASP E OD2 
6143  N N   . THR E 135 ? 1.53212 2.07097 1.67646 -0.28490 -0.16246 -0.55993 135 THR E N   
6144  C CA  . THR E 135 ? 1.49547 2.02383 1.65272 -0.28068 -0.16216 -0.51882 135 THR E CA  
6145  C C   . THR E 135 ? 1.55997 2.12244 1.71547 -0.30569 -0.16866 -0.49946 135 THR E C   
6146  O O   . THR E 135 ? 1.61357 2.16362 1.78760 -0.31577 -0.17000 -0.47507 135 THR E O   
6147  C CB  . THR E 135 ? 1.38555 1.91725 1.53350 -0.25111 -0.15649 -0.49648 135 THR E CB  
6148  O OG1 . THR E 135 ? 1.28921 1.79506 1.44293 -0.22902 -0.15179 -0.51020 135 THR E OG1 
6149  C CG2 . THR E 135 ? 1.27675 1.79903 1.43514 -0.24557 -0.15336 -0.45618 135 THR E CG2 
6150  N N   . MET E 136 ? 1.55912 2.16769 1.69752 -0.31595 -0.17238 -0.50644 136 MET E N   
6151  C CA  . MET E 136 ? 1.53995 2.18781 1.68353 -0.33967 -0.17814 -0.48305 136 MET E CA  
6152  C C   . MET E 136 ? 1.67098 2.31778 1.82486 -0.37202 -0.18763 -0.49351 136 MET E C   
6153  O O   . MET E 136 ? 1.70979 2.36325 1.88151 -0.38782 -0.19142 -0.46434 136 MET E O   
6154  C CB  . MET E 136 ? 1.46465 2.16632 1.59452 -0.34380 -0.17991 -0.48639 136 MET E CB  
6155  C CG  . MET E 136 ? 1.55914 2.26817 1.68612 -0.31726 -0.17108 -0.47012 136 MET E CG  
6156  S SD  . MET E 136 ? 1.45231 2.22325 1.57340 -0.32152 -0.17242 -0.47348 136 MET E SD  
6157  C CE  . MET E 136 ? 1.39467 2.21517 1.53602 -0.35491 -0.17918 -0.44274 136 MET E CE  
6158  N N   . GLN E 137 ? 1.63879 2.27761 1.78318 -0.38302 -0.19073 -0.53632 137 GLN E N   
6159  C CA  . GLN E 137 ? 1.64765 2.28681 1.79957 -0.41730 -0.20004 -0.55466 137 GLN E CA  
6160  C C   . GLN E 137 ? 1.56662 2.14962 1.74836 -0.41641 -0.19800 -0.54800 137 GLN E C   
6161  O O   . GLN E 137 ? 1.91732 2.50179 2.11488 -0.44535 -0.20682 -0.54489 137 GLN E O   
6162  C CB  . GLN E 137 ? 1.63966 2.28781 1.77104 -0.42940 -0.20077 -0.60811 137 GLN E CB  
6163  C CG  . GLN E 137 ? 1.54659 2.25373 1.65068 -0.42884 -0.20202 -0.61307 137 GLN E CG  
6164  C CD  . GLN E 137 ? 1.67612 2.44727 1.78035 -0.45279 -0.21289 -0.57898 137 GLN E CD  
6165  O OE1 . GLN E 137 ? 1.71537 2.50051 1.82915 -0.48343 -0.22334 -0.57146 137 GLN E OE1 
6166  N NE2 . GLN E 137 ? 1.61446 2.42607 1.71369 -0.43926 -0.21023 -0.55596 137 GLN E NE2 
6167  N N   . TYR E 138 ? 1.48634 2.02387 1.67936 -0.38463 -0.18720 -0.54246 138 TYR E N   
6168  C CA  . TYR E 138 ? 1.81422 2.30089 2.04206 -0.38203 -0.18415 -0.53230 138 TYR E CA  
6169  C C   . TYR E 138 ? 1.87181 2.36435 2.11688 -0.38458 -0.18632 -0.48131 138 TYR E C   
6170  O O   . TYR E 138 ? 1.85822 2.33457 2.13120 -0.40435 -0.19131 -0.47179 138 TYR E O   
6171  C CB  . TYR E 138 ? 1.88971 2.33493 2.12814 -0.34696 -0.17201 -0.53522 138 TYR E CB  
6172  C CG  . TYR E 138 ? 1.88125 2.27551 2.16344 -0.34234 -0.16732 -0.52323 138 TYR E CG  
6173  C CD1 . TYR E 138 ? 1.78047 2.13819 2.08967 -0.35497 -0.16465 -0.56069 138 TYR E CD1 
6174  C CD2 . TYR E 138 ? 1.96735 2.35134 2.26706 -0.32525 -0.16383 -0.47458 138 TYR E CD2 
6175  C CE1 . TYR E 138 ? 1.92545 2.23616 2.28440 -0.35045 -0.15920 -0.54710 138 TYR E CE1 
6176  C CE2 . TYR E 138 ? 2.05499 2.39713 2.39981 -0.32037 -0.15925 -0.45826 138 TYR E CE2 
6177  C CZ  . TYR E 138 ? 2.07224 2.37696 2.44984 -0.33278 -0.15720 -0.49322 138 TYR E CZ  
6178  O OH  . TYR E 138 ? 2.02126 2.28379 2.45328 -0.32784 -0.15158 -0.47445 138 TYR E OH  
6179  N N   . ILE E 139 ? 1.33287 2.34177 2.22738 -0.12913 -0.41255 -0.42737 139 ILE E N   
6180  C CA  . ILE E 139 ? 1.42509 2.37070 2.27326 -0.13313 -0.40207 -0.40811 139 ILE E CA  
6181  C C   . ILE E 139 ? 1.40066 2.37994 2.24660 -0.11633 -0.38651 -0.42707 139 ILE E C   
6182  O O   . ILE E 139 ? 1.25762 2.29428 2.09448 -0.10812 -0.38405 -0.43977 139 ILE E O   
6183  C CB  . ILE E 139 ? 1.48465 2.36365 2.24238 -0.15364 -0.39985 -0.36592 139 ILE E CB  
6184  C CG1 . ILE E 139 ? 1.52094 2.43158 2.22803 -0.15040 -0.39146 -0.36070 139 ILE E CG1 
6185  C CG2 . ILE E 139 ? 1.35643 2.20475 2.11805 -0.17457 -0.42145 -0.34331 139 ILE E CG2 
6186  C CD1 . ILE E 139 ? 1.52080 2.36379 2.13733 -0.17144 -0.38480 -0.32214 139 ILE E CD1 
6187  N N   . LEU E 140 ? 1.25414 2.19823 2.11110 -0.11239 -0.37684 -0.42677 140 LEU E N   
6188  C CA  . LEU E 140 ? 1.09970 2.07743 1.97103 -0.09735 -0.36565 -0.44195 140 LEU E CA  
6189  C C   . LEU E 140 ? 1.16590 2.12077 1.96990 -0.09805 -0.34865 -0.41299 140 LEU E C   
6190  O O   . LEU E 140 ? 1.23992 2.23561 2.05546 -0.08621 -0.34257 -0.41938 140 LEU E O   
6191  C CB  . LEU E 140 ? 1.12875 2.07815 2.04794 -0.09225 -0.36045 -0.45125 140 LEU E CB  
6192  C CG  . LEU E 140 ? 1.09522 2.05289 2.08380 -0.09281 -0.37389 -0.47425 140 LEU E CG  
6193  C CD1 . LEU E 140 ? 1.09648 2.01992 2.12746 -0.08819 -0.36655 -0.47974 140 LEU E CD1 
6194  C CD2 . LEU E 140 ? 1.27322 2.31587 2.31591 -0.08421 -0.38351 -0.51467 140 LEU E CD2 
6195  N N   . ASN E 141 ? 1.24611 2.13731 1.98281 -0.11336 -0.34099 -0.38030 141 ASN E N   
6196  C CA  . ASN E 141 ? 1.38440 2.24468 2.05977 -0.11507 -0.31871 -0.35221 141 ASN E CA  
6197  C C   . ASN E 141 ? 1.31748 2.24829 1.98092 -0.10692 -0.32281 -0.35557 141 ASN E C   
6198  O O   . ASN E 141 ? 1.27895 2.24521 1.93973 -0.11097 -0.33870 -0.36463 141 ASN E O   
6199  C CB  . ASN E 141 ? 1.52619 2.29721 2.12573 -0.13838 -0.30847 -0.31987 141 ASN E CB  
6200  C CG  . ASN E 141 ? 1.58920 2.28549 2.18912 -0.15096 -0.30492 -0.31371 141 ASN E CG  
6201  O OD1 . ASN E 141 ? 1.59025 2.29125 2.22466 -0.15658 -0.32705 -0.32417 141 ASN E OD1 
6202  N ND2 . ASN E 141 ? 1.67695 2.30182 2.24066 -0.15609 -0.27468 -0.29501 141 ASN E ND2 
6203  N N   . PRO E 142 ? 1.26322 2.21721 1.92401 -0.09579 -0.30884 -0.34654 142 PRO E N   
6204  C CA  . PRO E 142 ? 1.42029 2.42888 2.05520 -0.09156 -0.31022 -0.34005 142 PRO E CA  
6205  C C   . PRO E 142 ? 1.44750 2.40521 2.01057 -0.10629 -0.29976 -0.31193 142 PRO E C   
6206  O O   . PRO E 142 ? 1.53741 2.41151 2.05896 -0.11858 -0.28059 -0.28819 142 PRO E O   
6207  C CB  . PRO E 142 ? 1.28909 2.31566 1.93976 -0.07917 -0.29544 -0.32542 142 PRO E CB  
6208  C CG  . PRO E 142 ? 1.34559 2.35904 2.05284 -0.07331 -0.29563 -0.33976 142 PRO E CG  
6209  C CD  . PRO E 142 ? 1.28472 2.22356 1.97696 -0.08590 -0.29298 -0.34101 142 PRO E CD  
6210  N N   . ILE E 143 ? 1.25954 2.26549 1.80564 -0.10728 -0.31109 -0.31580 143 ILE E N   
6211  C CA  . ILE E 143 ? 1.31897 2.28527 1.80257 -0.12277 -0.30602 -0.29237 143 ILE E CA  
6212  C C   . ILE E 143 ? 1.35491 2.35586 1.80804 -0.11602 -0.29368 -0.27533 143 ILE E C   
6213  O O   . ILE E 143 ? 1.15262 2.23394 1.62993 -0.10446 -0.30508 -0.29121 143 ILE E O   
6214  C CB  . ILE E 143 ? 1.28235 2.26935 1.77850 -0.13161 -0.32980 -0.30739 143 ILE E CB  
6215  C CG1 . ILE E 143 ? 1.06066 2.01568 1.59598 -0.13768 -0.34244 -0.32019 143 ILE E CG1 
6216  C CG2 . ILE E 143 ? 1.13626 2.08295 1.56949 -0.15009 -0.32739 -0.28047 143 ILE E CG2 
6217  C CD1 . ILE E 143 ? 1.13864 2.11034 1.69989 -0.14666 -0.36488 -0.32899 143 ILE E CD1 
6218  N N   . CYS E 144 ? 1.86673 2.80459 2.26513 -0.12506 -0.26857 -0.24300 144 CYS E N   
6219  C CA  . CYS E 144 ? 1.82311 2.78259 2.19213 -0.11981 -0.25230 -0.22051 144 CYS E CA  
6220  C C   . CYS E 144 ? 1.78781 2.73324 2.10534 -0.13517 -0.25602 -0.21074 144 CYS E C   
6221  O O   . CYS E 144 ? 1.86751 2.73337 2.13115 -0.15483 -0.24130 -0.19077 144 CYS E O   
6222  C CB  . CYS E 144 ? 1.89705 2.79413 2.24683 -0.11966 -0.21617 -0.19073 144 CYS E CB  
6223  S SG  . CYS E 144 ? 2.38364 3.29079 2.80162 -0.10252 -0.20933 -0.19611 144 CYS E SG  
6224  N N   . THR E 145 ? 1.26376 2.28428 1.59594 -0.12847 -0.27453 -0.22499 145 THR E N   
6225  C CA  . THR E 145 ? 1.25718 2.27334 1.55024 -0.14125 -0.27870 -0.21539 145 THR E CA  
6226  C C   . THR E 145 ? 1.28859 2.30109 1.53867 -0.13973 -0.25505 -0.18652 145 THR E C   
6227  O O   . THR E 145 ? 1.24920 2.30944 1.51696 -0.12302 -0.24661 -0.18123 145 THR E O   
6228  C CB  . THR E 145 ? 1.16485 2.25973 1.49562 -0.13450 -0.30261 -0.24283 145 THR E CB  
6229  O OG1 . THR E 145 ? 1.15983 2.33126 1.51771 -0.11603 -0.30299 -0.25625 145 THR E OG1 
6230  C CG2 . THR E 145 ? 1.13730 2.22752 1.51420 -0.13834 -0.32289 -0.26793 145 THR E CG2 
6231  N N   . TRP E 146 ? 1.41227 2.36796 1.60730 -0.15912 -0.24537 -0.16594 146 TRP E N   
6232  C CA  . TRP E 146 ? 1.49700 2.43928 1.64924 -0.16054 -0.21964 -0.13774 146 TRP E CA  
6233  C C   . TRP E 146 ? 1.49457 2.44846 1.61796 -0.17305 -0.23055 -0.13363 146 TRP E C   
6234  O O   . TRP E 146 ? 1.48233 2.38327 1.57718 -0.19647 -0.24029 -0.13067 146 TRP E O   
6235  C CB  . TRP E 146 ? 1.54121 2.38335 1.64734 -0.17572 -0.18596 -0.11361 146 TRP E CB  
6236  C CG  . TRP E 146 ? 1.59201 2.42215 1.73138 -0.16139 -0.16735 -0.11129 146 TRP E CG  
6237  C CD1 . TRP E 146 ? 1.67906 2.50159 1.85501 -0.15761 -0.17863 -0.12988 146 TRP E CD1 
6238  C CD2 . TRP E 146 ? 1.70484 2.52921 1.85166 -0.14887 -0.13303 -0.08616 146 TRP E CD2 
6239  N NE1 . TRP E 146 ? 1.69547 2.50854 1.90071 -0.14368 -0.15418 -0.11871 146 TRP E NE1 
6240  C CE2 . TRP E 146 ? 1.74392 2.55846 1.93500 -0.13798 -0.12597 -0.09051 146 TRP E CE2 
6241  C CE3 . TRP E 146 ? 1.72721 2.55473 1.85423 -0.14544 -0.10677 -0.05820 146 TRP E CE3 
6242  C CZ2 . TRP E 146 ? 1.62813 2.43717 1.84871 -0.12396 -0.09433 -0.06608 146 TRP E CZ2 
6243  C CZ3 . TRP E 146 ? 1.75656 2.57834 1.91299 -0.13117 -0.07470 -0.03352 146 TRP E CZ3 
6244  C CH2 . TRP E 146 ? 1.67661 2.48990 1.88156 -0.12062 -0.06906 -0.03674 146 TRP E CH2 
6245  N N   . CYS E 147 ? 1.39107 2.41415 1.52246 -0.15924 -0.23008 -0.13131 147 CYS E N   
6246  C CA  . CYS E 147 ? 1.39258 2.42967 1.50019 -0.16906 -0.23609 -0.12502 147 CYS E CA  
6247  C C   . CYS E 147 ? 1.39182 2.36665 1.44028 -0.18296 -0.20715 -0.09250 147 CYS E C   
6248  O O   . CYS E 147 ? 1.48826 2.47495 1.53120 -0.17040 -0.18250 -0.07441 147 CYS E O   
6249  C CB  . CYS E 147 ? 1.48460 2.61874 1.62191 -0.14994 -0.24460 -0.13739 147 CYS E CB  
6250  S SG  . CYS E 147 ? 1.62897 2.78430 1.74289 -0.15918 -0.24683 -0.12797 147 CYS E SG  
6251  N N   . VAL E 148 ? 1.34140 2.24930 1.34726 -0.21081 -0.21009 -0.08355 148 VAL E N   
6252  C CA  . VAL E 148 ? 1.53282 2.37287 1.47549 -0.23043 -0.18219 -0.05623 148 VAL E CA  
6253  C C   . VAL E 148 ? 1.48391 2.33940 1.40953 -0.24500 -0.19780 -0.05078 148 VAL E C   
6254  O O   . VAL E 148 ? 1.44147 2.29998 1.38057 -0.25875 -0.22898 -0.06096 148 VAL E O   
6255  C CB  . VAL E 148 ? 1.56519 2.29680 1.45843 -0.25843 -0.16815 -0.04858 148 VAL E CB  
6256  C CG1 . VAL E 148 ? 1.51656 2.17470 1.34258 -0.27904 -0.13092 -0.02325 148 VAL E CG1 
6257  C CG2 . VAL E 148 ? 1.60696 2.32718 1.52930 -0.24294 -0.15581 -0.05681 148 VAL E CG2 
6258  N N   . GLY E 149 ? 1.29866 2.16555 1.20167 -0.24165 -0.17603 -0.03243 149 GLY E N   
6259  C CA  . GLY E 149 ? 1.39185 2.27640 1.28264 -0.25392 -0.18807 -0.02572 149 GLY E CA  
6260  C C   . GLY E 149 ? 1.43176 2.41401 1.38059 -0.23312 -0.21311 -0.04451 149 GLY E C   
6261  O O   . GLY E 149 ? 1.41582 2.45642 1.37448 -0.21567 -0.20259 -0.04007 149 GLY E O   
6262  N N   . GLN E 150 ? 1.48604 2.48471 1.47398 -0.23585 -0.24365 -0.06511 150 GLN E N   
6263  C CA  . GLN E 150 ? 1.34150 2.42623 1.38833 -0.21784 -0.26203 -0.08686 150 GLN E CA  
6264  C C   . GLN E 150 ? 1.27909 2.37293 1.37516 -0.21558 -0.28618 -0.11174 150 GLN E C   
6265  O O   . GLN E 150 ? 1.31001 2.34221 1.39470 -0.23545 -0.29831 -0.10686 150 GLN E O   
6266  C CB  . GLN E 150 ? 1.32608 2.42595 1.37700 -0.23036 -0.27210 -0.07765 150 GLN E CB  
6267  C CG  . GLN E 150 ? 1.48180 2.52659 1.52948 -0.26152 -0.29714 -0.06778 150 GLN E CG  
6268  C CD  . GLN E 150 ? 1.34870 2.42474 1.42505 -0.27023 -0.31190 -0.06059 150 GLN E CD  
6269  O OE1 . GLN E 150 ? 1.22293 2.36331 1.32441 -0.25096 -0.30134 -0.06779 150 GLN E OE1 
6270  N NE2 . GLN E 150 ? 1.59562 2.62599 1.66912 -0.30106 -0.33682 -0.04443 150 GLN E NE2 
6271  N N   . ALA E 151 ? 1.21600 2.38573 1.36447 -0.19306 -0.29170 -0.13858 151 ALA E N   
6272  C CA  . ALA E 151 ? 1.25005 2.44017 1.45648 -0.18819 -0.31146 -0.16634 151 ALA E CA  
6273  C C   . ALA E 151 ? 1.18143 2.44405 1.43906 -0.17778 -0.31663 -0.18709 151 ALA E C   
6274  O O   . ALA E 151 ? 1.07617 2.39957 1.35212 -0.15898 -0.30815 -0.21025 151 ALA E O   
6275  C CB  . ALA E 151 ? 1.23623 2.43745 1.45313 -0.17188 -0.30572 -0.18343 151 ALA E CB  
6276  N N   . ALA E 152 ? 1.20727 2.46174 1.48762 -0.19226 -0.32960 -0.17775 152 ALA E N   
6277  C CA  . ALA E 152 ? 1.21867 2.53366 1.55057 -0.18449 -0.32881 -0.19293 152 ALA E CA  
6278  C C   . ALA E 152 ? 1.19913 2.52448 1.60941 -0.18600 -0.34627 -0.21204 152 ALA E C   
6279  O O   . ALA E 152 ? 1.37160 2.64968 1.79229 -0.19968 -0.36556 -0.20234 152 ALA E O   
6280  C CB  . ALA E 152 ? 1.20211 2.50718 1.51634 -0.19829 -0.32786 -0.16496 152 ALA E CB  
6281  N N   . SER E 153 ? 0.99418 2.38024 1.46012 -0.17289 -0.33675 -0.23872 153 SER E N   
6282  C CA  . SER E 153 ? 1.08668 2.48951 1.64045 -0.17178 -0.34582 -0.25885 153 SER E CA  
6283  C C   . SER E 153 ? 1.04106 2.42242 1.60961 -0.16919 -0.35654 -0.27494 153 SER E C   
6284  O O   . SER E 153 ? 1.23225 2.63302 1.77813 -0.15598 -0.34544 -0.29886 153 SER E O   
6285  C CB  . SER E 153 ? 1.17592 2.55351 1.77217 -0.19066 -0.36558 -0.22831 153 SER E CB  
6286  O OG  . SER E 153 ? 1.06295 2.48336 1.75226 -0.18423 -0.35942 -0.24512 153 SER E OG  
6287  N N   . MET E 154 ? 1.18493 2.52690 1.79225 -0.18314 -0.37964 -0.25957 154 MET E N   
6288  C CA  . MET E 154 ? 1.13017 2.44848 1.75383 -0.18132 -0.38944 -0.27282 154 MET E CA  
6289  C C   . MET E 154 ? 1.12178 2.39817 1.66257 -0.18297 -0.38681 -0.26279 154 MET E C   
6290  O O   . MET E 154 ? 1.10551 2.37663 1.65165 -0.17456 -0.38568 -0.28154 154 MET E O   
6291  C CB  . MET E 154 ? 1.20377 2.48538 1.88102 -0.19900 -0.41665 -0.25114 154 MET E CB  
6292  C CG  . MET E 154 ? 1.20400 2.52750 1.99253 -0.19206 -0.41674 -0.26843 154 MET E CG  
6293  S SD  . MET E 154 ? 1.37032 2.74797 2.20617 -0.16595 -0.38998 -0.32794 154 MET E SD  
6294  C CE  . MET E 154 ? 0.85039 2.18301 1.65899 -0.16683 -0.40351 -0.33182 154 MET E CE  
6295  N N   . GLY E 155 ? 1.26734 2.51215 1.73632 -0.19396 -0.38324 -0.23313 155 GLY E N   
6296  C CA  . GLY E 155 ? 1.40304 2.60547 1.79945 -0.19512 -0.37370 -0.22208 155 GLY E CA  
6297  C C   . GLY E 155 ? 1.33980 2.58848 1.72867 -0.17180 -0.35474 -0.24684 155 GLY E C   
6298  O O   . GLY E 155 ? 1.26261 2.48938 1.63418 -0.16691 -0.35069 -0.25032 155 GLY E O   
6299  N N   . SER E 156 ? 1.09278 2.40586 1.49479 -0.15902 -0.34333 -0.26278 156 SER E N   
6300  C CA  . SER E 156 ? 1.16216 2.52414 1.55455 -0.14134 -0.32990 -0.28467 156 SER E CA  
6301  C C   . SER E 156 ? 1.22398 2.60840 1.66865 -0.13291 -0.33596 -0.32070 156 SER E C   
6302  O O   . SER E 156 ? 1.24475 2.64523 1.67744 -0.12370 -0.33209 -0.33204 156 SER E O   
6303  C CB  . SER E 156 ? 1.03550 2.45803 1.42269 -0.13414 -0.31644 -0.29320 156 SER E CB  
6304  O OG  . SER E 156 ? 1.23234 2.68704 1.67992 -0.13386 -0.31743 -0.31811 156 SER E OG  
6305  N N   . LEU E 157 ? 1.07330 2.46001 1.58127 -0.13647 -0.34523 -0.33728 157 LEU E N   
6306  C CA  . LEU E 157 ? 1.07768 2.47906 1.63954 -0.12972 -0.34917 -0.37130 157 LEU E CA  
6307  C C   . LEU E 157 ? 1.16254 2.51083 1.71110 -0.13259 -0.35912 -0.35945 157 LEU E C   
6308  O O   . LEU E 157 ? 1.08531 2.44738 1.64242 -0.12373 -0.35722 -0.38035 157 LEU E O   
6309  C CB  . LEU E 157 ? 0.97951 2.39060 1.62094 -0.13301 -0.35388 -0.38621 157 LEU E CB  
6310  C CG  . LEU E 157 ? 0.84576 2.27503 1.55715 -0.12643 -0.35339 -0.42477 157 LEU E CG  
6311  C CD1 . LEU E 157 ? 0.82593 2.29212 1.61114 -0.12487 -0.34183 -0.44814 157 LEU E CD1 
6312  C CD2 . LEU E 157 ? 0.87449 2.25030 1.61179 -0.13280 -0.37209 -0.41045 157 LEU E CD2 
6313  N N   . LEU E 158 ? 1.23150 2.51654 1.75702 -0.14731 -0.36930 -0.32571 158 LEU E N   
6314  C CA  . LEU E 158 ? 1.16733 2.39362 1.66941 -0.15255 -0.37354 -0.31267 158 LEU E CA  
6315  C C   . LEU E 158 ? 1.21346 2.43635 1.66090 -0.14432 -0.35750 -0.30432 158 LEU E C   
6316  O O   . LEU E 158 ? 1.04991 2.24921 1.49760 -0.14022 -0.35503 -0.30734 158 LEU E O   
6317  C CB  . LEU E 158 ? 0.89802 2.05339 1.37254 -0.17582 -0.38614 -0.27743 158 LEU E CB  
6318  C CG  . LEU E 158 ? 0.89288 2.04923 1.42925 -0.18671 -0.40691 -0.27573 158 LEU E CG  
6319  C CD1 . LEU E 158 ? 0.93226 2.01404 1.43160 -0.21498 -0.42432 -0.23773 158 LEU E CD1 
6320  C CD2 . LEU E 158 ? 1.02153 2.20194 1.63561 -0.17531 -0.41212 -0.30673 158 LEU E CD2 
6321  N N   . LEU E 159 ? 1.21263 2.45960 1.61942 -0.14147 -0.34565 -0.29145 159 LEU E N   
6322  C CA  . LEU E 159 ? 1.11286 2.36614 1.48050 -0.13215 -0.33023 -0.28015 159 LEU E CA  
6323  C C   . LEU E 159 ? 1.13492 2.44986 1.53650 -0.11651 -0.33145 -0.31031 159 LEU E C   
6324  O O   . LEU E 159 ? 1.25466 2.56279 1.65133 -0.10994 -0.32652 -0.30480 159 LEU E O   
6325  C CB  . LEU E 159 ? 1.14919 2.41880 1.47195 -0.13282 -0.31795 -0.25813 159 LEU E CB  
6326  C CG  . LEU E 159 ? 1.08811 2.37700 1.38017 -0.12190 -0.30190 -0.24224 159 LEU E CG  
6327  C CD1 . LEU E 159 ? 1.15685 2.37514 1.42298 -0.12617 -0.28897 -0.21666 159 LEU E CD1 
6328  C CD2 . LEU E 159 ? 1.03900 2.35409 1.29597 -0.12167 -0.29094 -0.22356 159 LEU E CD2 
6329  N N   . ALA E 160 ? 1.44583 2.81964 1.88291 -0.11244 -0.33666 -0.34211 160 ALA E N   
6330  C CA  . ALA E 160 ? 1.58430 3.01547 2.04704 -0.10329 -0.33861 -0.37466 160 ALA E CA  
6331  C C   . ALA E 160 ? 1.52619 2.94178 2.03962 -0.10207 -0.34778 -0.39908 160 ALA E C   
6332  O O   . ALA E 160 ? 1.69592 3.14645 2.22669 -0.09655 -0.35059 -0.42137 160 ALA E O   
6333  C CB  . ALA E 160 ? 1.57131 3.06501 2.04595 -0.10290 -0.33477 -0.40305 160 ALA E CB  
6334  N N   . ALA E 161 ? 1.27463 2.43837 1.71407 -0.35113 -0.02214 -0.76458 161 ALA E N   
6335  C CA  . ALA E 161 ? 1.31674 2.41830 1.79162 -0.36824 0.01414  -0.80787 161 ALA E CA  
6336  C C   . ALA E 161 ? 1.37580 2.47017 1.86253 -0.36276 0.01970  -0.78314 161 ALA E C   
6337  O O   . ALA E 161 ? 1.44486 2.48705 1.96173 -0.37768 0.05294  -0.81545 161 ALA E O   
6338  C CB  . ALA E 161 ? 1.51354 2.46735 1.98542 -0.34007 0.03166  -0.80893 161 ALA E CB  
6339  N N   . GLY E 162 ? 1.28686 2.43100 1.75655 -0.34249 -0.00848 -0.72769 162 GLY E N   
6340  C CA  . GLY E 162 ? 1.31214 2.45752 1.79948 -0.33822 -0.00303 -0.70622 162 GLY E CA  
6341  C C   . GLY E 162 ? 1.46839 2.72522 1.99696 -0.38533 0.00956  -0.75535 162 GLY E C   
6342  O O   . GLY E 162 ? 1.32867 2.68917 1.86852 -0.42284 0.00777  -0.80093 162 GLY E O   
6343  N N   . THR E 163 ? 1.46858 2.70625 2.02113 -0.38541 0.02449  -0.74950 163 THR E N   
6344  C CA  . THR E 163 ? 1.32639 2.67107 1.92374 -0.42876 0.03739  -0.79596 163 THR E CA  
6345  C C   . THR E 163 ? 1.23245 2.75032 1.83208 -0.44079 -0.00090 -0.77974 163 THR E C   
6346  O O   . THR E 163 ? 1.21824 2.75466 1.79895 -0.40579 -0.03247 -0.71246 163 THR E O   
6347  C CB  . THR E 163 ? 1.23965 2.52929 1.86089 -0.42100 0.05797  -0.78344 163 THR E CB  
6348  O OG1 . THR E 163 ? 1.41014 2.54373 2.02566 -0.41169 0.09517  -0.79554 163 THR E OG1 
6349  C CG2 . THR E 163 ? 1.35328 2.76128 2.02662 -0.46628 0.07121  -0.83402 163 THR E CG2 
6350  N N   . PRO E 164 ? 1.15994 2.80941 1.78397 -0.48989 0.00221  -0.83890 164 PRO E N   
6351  C CA  . PRO E 164 ? 1.14298 2.97092 1.76426 -0.50241 -0.03660 -0.82025 164 PRO E CA  
6352  C C   . PRO E 164 ? 1.12369 3.00266 1.76369 -0.47683 -0.05978 -0.76044 164 PRO E C   
6353  O O   . PRO E 164 ? 1.13059 2.99342 1.80903 -0.48380 -0.04017 -0.77650 164 PRO E O   
6354  C CB  . PRO E 164 ? 1.17474 3.10966 1.82128 -0.56017 -0.01512 -0.90235 164 PRO E CB  
6355  C CG  . PRO E 164 ? 1.19566 3.01691 1.85600 -0.58026 0.02766  -0.96678 164 PRO E CG  
6356  C CD  . PRO E 164 ? 1.19301 2.83561 1.84867 -0.53724 0.04331  -0.92693 164 PRO E CD  
6357  N N   . GLY E 165 ? 1.10214 3.04078 1.71975 -0.44668 -0.09900 -0.69041 165 GLY E N   
6358  C CA  . GLY E 165 ? 1.08411 3.06361 1.72561 -0.41503 -0.12138 -0.62371 165 GLY E CA  
6359  C C   . GLY E 165 ? 1.14582 2.96861 1.78142 -0.36556 -0.11242 -0.57031 165 GLY E C   
6360  O O   . GLY E 165 ? 1.34884 3.19222 2.01465 -0.33976 -0.12381 -0.52006 165 GLY E O   
6361  N N   . MET E 166 ? 1.24748 2.91969 1.84875 -0.35216 -0.09173 -0.58108 166 MET E N   
6362  C CA  . MET E 166 ? 1.25056 2.77717 1.84100 -0.30938 -0.08139 -0.53776 166 MET E CA  
6363  C C   . MET E 166 ? 1.26628 2.71365 1.81040 -0.28043 -0.09092 -0.50797 166 MET E C   
6364  O O   . MET E 166 ? 1.30913 2.62255 1.83461 -0.25294 -0.07672 -0.49244 166 MET E O   
6365  C CB  . MET E 166 ? 1.26952 2.67751 1.86731 -0.31937 -0.04169 -0.57960 166 MET E CB  
6366  C CG  . MET E 166 ? 1.31301 2.78848 1.96042 -0.35187 -0.02482 -0.61837 166 MET E CG  
6367  S SD  . MET E 166 ? 1.41909 2.74797 2.07464 -0.36494 0.02821  -0.66396 166 MET E SD  
6368  C CE  . MET E 166 ? 1.38747 2.84065 2.10919 -0.41034 0.04303  -0.71546 166 MET E CE  
6369  N N   . ARG E 167 ? 1.17362 2.70589 1.69827 -0.28763 -0.11394 -0.50118 167 ARG E N   
6370  C CA  . ARG E 167 ? 1.04513 2.51515 1.52970 -0.26445 -0.12208 -0.47843 167 ARG E CA  
6371  C C   . ARG E 167 ? 1.02649 2.55049 1.51492 -0.23330 -0.14812 -0.40411 167 ARG E C   
6372  O O   . ARG E 167 ? 1.11093 2.76795 1.60329 -0.24579 -0.17074 -0.38626 167 ARG E O   
6373  C CB  . ARG E 167 ? 1.15470 2.67257 1.61643 -0.29768 -0.12271 -0.52876 167 ARG E CB  
6374  C CG  . ARG E 167 ? 1.09074 2.57419 1.56474 -0.33347 -0.09284 -0.60575 167 ARG E CG  
6375  C CD  . ARG E 167 ? 1.20143 2.75952 1.66524 -0.37247 -0.09201 -0.66008 167 ARG E CD  
6376  N NE  . ARG E 167 ? 1.26572 2.99973 1.73435 -0.39895 -0.11606 -0.65568 167 ARG E NE  
6377  C CZ  . ARG E 167 ? 1.24613 3.08045 1.70077 -0.43489 -0.12153 -0.69341 167 ARG E CZ  
6378  N NH1 . ARG E 167 ? 1.31239 3.08720 1.75408 -0.44930 -0.10304 -0.74185 167 ARG E NH1 
6379  N NH2 . ARG E 167 ? 1.14614 3.14472 1.59956 -0.45578 -0.14492 -0.68028 167 ARG E NH2 
6380  N N   . HIS E 168 ? 1.09403 2.51807 1.58339 -0.19386 -0.14283 -0.36083 168 HIS E N   
6381  C CA  . HIS E 168 ? 1.07114 2.52993 1.57928 -0.16171 -0.15887 -0.28946 168 HIS E CA  
6382  C C   . HIS E 168 ? 1.08091 2.47625 1.55695 -0.13876 -0.16094 -0.26694 168 HIS E C   
6383  O O   . HIS E 168 ? 1.13006 2.44451 1.57060 -0.14325 -0.15093 -0.30498 168 HIS E O   
6384  C CB  . HIS E 168 ? 1.28916 2.69315 1.83721 -0.13643 -0.14633 -0.25929 168 HIS E CB  
6385  C CG  . HIS E 168 ? 1.22369 2.64956 1.79975 -0.15921 -0.13484 -0.29447 168 HIS E CG  
6386  N ND1 . HIS E 168 ? 1.29398 2.61750 1.85504 -0.17052 -0.10858 -0.34180 168 HIS E ND1 
6387  C CD2 . HIS E 168 ? 1.22364 2.76438 1.84432 -0.17294 -0.14480 -0.28882 168 HIS E CD2 
6388  C CE1 . HIS E 168 ? 1.39822 2.76705 1.99374 -0.19199 -0.09954 -0.36610 168 HIS E CE1 
6389  N NE2 . HIS E 168 ? 1.39483 2.89804 2.02803 -0.19433 -0.12213 -0.33748 168 HIS E NE2 
6390  N N   . SER E 169 ? 1.07098 2.50451 1.56633 -0.11293 -0.17234 -0.20327 169 SER E N   
6391  C CA  . SER E 169 ? 1.13696 2.51446 1.61143 -0.09035 -0.17069 -0.17824 169 SER E CA  
6392  C C   . SER E 169 ? 1.23140 2.62337 1.75046 -0.05627 -0.17135 -0.10499 169 SER E C   
6393  O O   . SER E 169 ? 1.29898 2.79496 1.85473 -0.05470 -0.18519 -0.06374 169 SER E O   
6394  C CB  . SER E 169 ? 1.27326 2.71991 1.71024 -0.11207 -0.18449 -0.19212 169 SER E CB  
6395  O OG  . SER E 169 ? 1.28604 2.68723 1.70909 -0.09035 -0.18147 -0.16401 169 SER E OG  
6396  N N   . LEU E 170 ? 1.39519 2.68579 1.91626 -0.02925 -0.15497 -0.09040 170 LEU E N   
6397  C CA  . LEU E 170 ? 1.38380 2.67495 1.95500 0.00284  -0.14774 -0.02537 170 LEU E CA  
6398  C C   . LEU E 170 ? 1.39929 2.77344 1.96766 0.00603  -0.16151 0.02111  170 LEU E C   
6399  O O   . LEU E 170 ? 1.49172 2.89717 2.01045 -0.01566 -0.17260 -0.00556 170 LEU E O   
6400  C CB  . LEU E 170 ? 1.47182 2.63460 2.04561 0.02496  -0.12246 -0.03443 170 LEU E CB  
6401  C CG  . LEU E 170 ? 1.40017 2.48836 1.98302 0.02553  -0.10628 -0.06522 170 LEU E CG  
6402  C CD1 . LEU E 170 ? 1.43126 2.40320 2.00277 0.04171  -0.08389 -0.08317 170 LEU E CD1 
6403  C CD2 . LEU E 170 ? 1.28918 2.42366 1.93979 0.03612  -0.10188 -0.02639 170 LEU E CD2 
6404  N N   . PRO E 171 ? 1.11655 2.52897 1.74107 0.03246  -0.15879 0.09237  171 PRO E N   
6405  C CA  . PRO E 171 ? 1.12633 2.62980 1.74839 0.03547  -0.17222 0.14683  171 PRO E CA  
6406  C C   . PRO E 171 ? 1.14847 2.60207 1.72568 0.03266  -0.16336 0.13247  171 PRO E C   
6407  O O   . PRO E 171 ? 1.15863 2.68896 1.69494 0.01302  -0.17917 0.13469  171 PRO E O   
6408  C CB  . PRO E 171 ? 1.19558 2.71365 1.89962 0.07187  -0.16127 0.22669  171 PRO E CB  
6409  C CG  . PRO E 171 ? 1.17969 2.67307 1.92732 0.07649  -0.15500 0.21028  171 PRO E CG  
6410  C CD  . PRO E 171 ? 1.22717 2.61565 1.92508 0.05867  -0.14348 0.12897  171 PRO E CD  
6411  N N   . ASN E 172 ? 1.25226 2.58561 1.83680 0.04963  -0.13771 0.11472  172 ASN E N   
6412  C CA  . ASN E 172 ? 1.34144 2.62691 1.89675 0.05079  -0.12598 0.10452  172 ASN E CA  
6413  C C   . ASN E 172 ? 1.32790 2.55062 1.82261 0.02940  -0.12800 0.02381  172 ASN E C   
6414  O O   . ASN E 172 ? 1.39038 2.54586 1.86966 0.03462  -0.11400 0.00282  172 ASN E O   
6415  C CB  . ASN E 172 ? 1.46834 2.67112 2.07759 0.08234  -0.09415 0.13486  172 ASN E CB  
6416  C CG  . ASN E 172 ? 1.50774 2.76931 2.18330 0.10603  -0.08701 0.22210  172 ASN E CG  
6417  O OD1 . ASN E 172 ? 1.34948 2.64527 2.02529 0.11071  -0.08289 0.26485  172 ASN E OD1 
6418  N ND2 . ASN E 172 ? 1.55218 2.82600 2.28805 0.12177  -0.08383 0.25131  172 ASN E ND2 
6419  N N   . SER E 173 ? 1.22891 2.47292 1.69531 0.00609  -0.14319 -0.02175 173 SER E N   
6420  C CA  . SER E 173 ? 1.20965 2.39513 1.62753 -0.01207 -0.14347 -0.09346 173 SER E CA  
6421  C C   . SER E 173 ? 1.08960 2.33272 1.46659 -0.03630 -0.15386 -0.11237 173 SER E C   
6422  O O   . SER E 173 ? 1.19001 2.52542 1.56808 -0.04220 -0.16259 -0.07026 173 SER E O   
6423  C CB  . SER E 173 ? 1.28755 2.46846 1.69741 -0.02891 -0.14934 -0.13524 173 SER E CB  
6424  O OG  . SER E 173 ? 1.16546 2.27307 1.60386 -0.00877 -0.13529 -0.12953 173 SER E OG  
6425  N N   . ARG E 174 ? 1.22835 2.41762 1.57046 -0.05036 -0.15180 -0.17552 174 ARG E N   
6426  C CA  . ARG E 174 ? 1.26023 2.49109 1.56715 -0.07536 -0.15692 -0.20606 174 ARG E CA  
6427  C C   . ARG E 174 ? 1.28190 2.50530 1.56613 -0.10314 -0.16086 -0.27641 174 ARG E C   
6428  O O   . ARG E 174 ? 1.36915 2.50704 1.65651 -0.09380 -0.15423 -0.30732 174 ARG E O   
6429  C CB  . ARG E 174 ? 1.30369 2.46552 1.60453 -0.06005 -0.14334 -0.21185 174 ARG E CB  
6430  C CG  . ARG E 174 ? 1.43824 2.62604 1.70540 -0.08628 -0.14494 -0.25571 174 ARG E CG  
6431  C CD  . ARG E 174 ? 1.40650 2.54550 1.67491 -0.07137 -0.13038 -0.25070 174 ARG E CD  
6432  N NE  . ARG E 174 ? 1.21376 2.24365 1.48912 -0.05122 -0.12146 -0.28747 174 ARG E NE  
6433  C CZ  . ARG E 174 ? 1.35429 2.33284 1.63634 -0.03718 -0.10785 -0.29466 174 ARG E CZ  
6434  N NH1 . ARG E 174 ? 1.37187 2.38696 1.65637 -0.04061 -0.09755 -0.26694 174 ARG E NH1 
6435  N NH2 . ARG E 174 ? 1.46836 2.36074 1.75500 -0.02000 -0.10364 -0.33020 174 ARG E NH2 
6436  N N   . ILE E 175 ? 1.11970 2.43490 1.38341 -0.13836 -0.16915 -0.30121 175 ILE E N   
6437  C CA  . ILE E 175 ? 1.09747 2.41421 1.34953 -0.16945 -0.16733 -0.37223 175 ILE E CA  
6438  C C   . ILE E 175 ? 1.18261 2.52769 1.41063 -0.19434 -0.16419 -0.41190 175 ILE E C   
6439  O O   . ILE E 175 ? 1.24770 2.68398 1.46005 -0.20925 -0.17026 -0.38721 175 ILE E O   
6440  C CB  . ILE E 175 ? 1.02832 2.44329 1.28880 -0.19764 -0.17585 -0.37967 175 ILE E CB  
6441  C CG1 . ILE E 175 ? 1.07525 2.46404 1.36474 -0.17363 -0.17725 -0.34172 175 ILE E CG1 
6442  C CG2 . ILE E 175 ? 1.03761 2.44729 1.29545 -0.23180 -0.16638 -0.45852 175 ILE E CG2 
6443  C CD1 . ILE E 175 ? 1.20274 2.66507 1.50992 -0.15601 -0.18918 -0.26522 175 ILE E CD1 
6444  N N   . MET E 176 ? 1.22157 2.49059 1.44862 -0.19851 -0.15378 -0.47138 176 MET E N   
6445  C CA  . MET E 176 ? 1.16768 2.45065 1.38100 -0.22110 -0.14726 -0.51780 176 MET E CA  
6446  C C   . MET E 176 ? 1.05311 2.33347 1.27722 -0.25201 -0.13753 -0.59209 176 MET E C   
6447  O O   . MET E 176 ? 1.16635 2.36960 1.40875 -0.23940 -0.13146 -0.61080 176 MET E O   
6448  C CB  . MET E 176 ? 1.09025 2.27545 1.30447 -0.19059 -0.14078 -0.51793 176 MET E CB  
6449  C CG  . MET E 176 ? 1.28233 2.49541 1.48376 -0.21024 -0.13410 -0.54892 176 MET E CG  
6450  S SD  . MET E 176 ? 1.25490 2.43029 1.47043 -0.23345 -0.12194 -0.64104 176 MET E SD  
6451  C CE  . MET E 176 ? 1.37672 2.40778 1.61256 -0.18512 -0.12166 -0.64268 176 MET E CE  
6452  N N   . ILE E 177 ? 1.06834 2.43324 1.28350 -0.29371 -0.13280 -0.63444 177 ILE E N   
6453  C CA  . ILE E 177 ? 1.08264 2.44914 1.31760 -0.32779 -0.11684 -0.71320 177 ILE E CA  
6454  C C   . ILE E 177 ? 1.17996 2.55199 1.41143 -0.34624 -0.10610 -0.75836 177 ILE E C   
6455  O O   . ILE E 177 ? 1.09840 2.53335 1.30245 -0.35488 -0.11148 -0.73522 177 ILE E O   
6456  C CB  . ILE E 177 ? 1.09892 2.58483 1.33637 -0.37265 -0.11636 -0.73664 177 ILE E CB  
6457  C CG1 . ILE E 177 ? 1.24051 2.86458 1.44383 -0.39650 -0.13029 -0.70498 177 ILE E CG1 
6458  C CG2 . ILE E 177 ? 1.19243 2.65875 1.44466 -0.35586 -0.12202 -0.70670 177 ILE E CG2 
6459  C CD1 . ILE E 177 ? 1.14451 2.87012 1.34273 -0.43172 -0.12034 -0.71569 177 ILE E CD1 
6460  N N   . HIS E 178 ? 1.75223 2.08804 1.20703 0.02138  -0.09441 -0.09957 178 HIS E N   
6461  C CA  . HIS E 178 ? 1.70389 2.07464 1.21939 -0.06970 -0.11141 -0.14841 178 HIS E CA  
6462  C C   . HIS E 178 ? 1.63590 2.07900 1.15536 -0.06710 -0.08062 -0.17465 178 HIS E C   
6463  O O   . HIS E 178 ? 1.56532 2.01587 1.03646 0.01082  -0.05769 -0.16596 178 HIS E O   
6464  C CB  . HIS E 178 ? 1.86069 2.13449 1.37102 -0.06015 -0.17377 -0.21397 178 HIS E CB  
6465  C CG  . HIS E 178 ? 1.91201 2.12128 1.35888 0.03420  -0.19580 -0.27242 178 HIS E CG  
6466  N ND1 . HIS E 178 ? 1.90652 2.09823 1.37382 0.01737  -0.23419 -0.33926 178 HIS E ND1 
6467  C CD2 . HIS E 178 ? 1.93538 2.09511 1.29853 0.14620  -0.18512 -0.27026 178 HIS E CD2 
6468  C CE1 . HIS E 178 ? 2.05254 2.18261 1.44790 0.11180  -0.24942 -0.37811 178 HIS E CE1 
6469  N NE2 . HIS E 178 ? 2.04028 2.14811 1.36819 0.19278  -0.21865 -0.33900 178 HIS E NE2 
6470  N N   . GLN E 179 ? 1.58744 2.08392 1.16536 -0.15130 -0.07864 -0.20422 179 GLN E N   
6471  C CA  . GLN E 179 ? 1.49690 2.05650 1.08107 -0.15360 -0.04901 -0.23184 179 GLN E CA  
6472  C C   . GLN E 179 ? 1.57699 2.08630 1.13470 -0.07758 -0.07961 -0.29932 179 GLN E C   
6473  O O   . GLN E 179 ? 1.54854 1.97674 1.09584 -0.05180 -0.13025 -0.33308 179 GLN E O   
6474  C CB  . GLN E 179 ? 1.42583 2.05181 1.07579 -0.26090 -0.03283 -0.24056 179 GLN E CB  
6475  C CG  . GLN E 179 ? 1.54833 2.14885 1.25079 -0.29586 -0.07516 -0.29093 179 GLN E CG  
6476  C CD  . GLN E 179 ? 1.51770 2.19245 1.28510 -0.39361 -0.04968 -0.29423 179 GLN E CD  
6477  O OE1 . GLN E 179 ? 1.42281 2.14174 1.20520 -0.39556 -0.02614 -0.32574 179 GLN E OE1 
6478  N NE2 . GLN E 179 ? 1.46021 2.14741 1.26410 -0.47237 -0.05203 -0.25996 179 GLN E NE2 
6479  N N   . PRO E 180 ? 1.57620 2.12688 1.11829 -0.04236 -0.05322 -0.31840 180 PRO E N   
6480  C CA  . PRO E 180 ? 1.50680 2.01323 1.02236 0.02987  -0.08274 -0.37921 180 PRO E CA  
6481  C C   . PRO E 180 ? 1.47712 1.97595 1.05176 -0.01997 -0.12113 -0.43211 180 PRO E C   
6482  O O   . PRO E 180 ? 1.51053 2.06594 1.15337 -0.10897 -0.10805 -0.42624 180 PRO E O   
6483  C CB  . PRO E 180 ? 1.54962 2.12134 1.05089 0.05802  -0.03902 -0.37803 180 PRO E CB  
6484  C CG  . PRO E 180 ? 1.55370 2.20444 1.09251 -0.02925 0.00587  -0.33603 180 PRO E CG  
6485  C CD  . PRO E 180 ? 1.60334 2.23629 1.14516 -0.06668 0.00114  -0.28329 180 PRO E CD  
6486  N N   . SER E 181 ? 1.68839 2.11585 1.23378 0.03946  -0.16984 -0.48066 181 SER E N   
6487  C CA  . SER E 181 ? 1.76039 2.18081 1.36252 0.00109  -0.21440 -0.52760 181 SER E CA  
6488  C C   . SER E 181 ? 1.85088 2.27088 1.43391 0.06250  -0.22466 -0.57346 181 SER E C   
6489  O O   . SER E 181 ? 1.89009 2.27117 1.39462 0.14991  -0.21983 -0.57802 181 SER E O   
6490  C CB  . SER E 181 ? 1.80754 2.12449 1.39532 -0.00260 -0.28319 -0.53970 181 SER E CB  
6491  O OG  . SER E 181 ? 1.84136 2.15362 1.43989 -0.04951 -0.27289 -0.49336 181 SER E OG  
6492  N N   . GLY E 182 ? 1.58528 2.05435 1.24403 0.01715  -0.23661 -0.60276 182 GLY E N   
6493  C CA  . GLY E 182 ? 1.73889 2.21420 1.39424 0.06630  -0.25081 -0.64438 182 GLY E CA  
6494  C C   . GLY E 182 ? 1.83512 2.34988 1.58392 0.01324  -0.28189 -0.67093 182 GLY E C   
6495  O O   . GLY E 182 ? 1.77180 2.27267 1.57327 -0.04805 -0.32014 -0.66614 182 GLY E O   
6496  N N   . GLY E 183 ? 1.87385 2.44175 1.64858 0.03700  -0.26622 -0.69422 183 GLY E N   
6497  C CA  . GLY E 183 ? 1.59118 2.21382 1.46568 -0.00905 -0.28742 -0.71103 183 GLY E CA  
6498  C C   . GLY E 183 ? 1.41031 2.11741 1.31830 0.01005  -0.23727 -0.72154 183 GLY E C   
6499  O O   . GLY E 183 ? 1.38071 2.08421 1.22315 0.07183  -0.20575 -0.72611 183 GLY E O   
6500  N N   . ALA E 184 ? 1.49232 2.27726 1.50569 -0.04231 -0.22897 -0.72152 184 ALA E N   
6501  C CA  . ALA E 184 ? 1.25429 2.11815 1.30920 -0.02513 -0.18253 -0.73140 184 ALA E CA  
6502  C C   . ALA E 184 ? 1.27002 2.18218 1.43380 -0.05455 -0.21872 -0.73943 184 ALA E C   
6503  O O   . ALA E 184 ? 1.22677 2.15528 1.46179 -0.11861 -0.24467 -0.72241 184 ALA E O   
6504  C CB  . ALA E 184 ? 1.12637 2.06005 1.19384 -0.06298 -0.09433 -0.70685 184 ALA E CB  
6505  N N   . ARG E 185 ? 1.33407 2.27368 1.51528 -0.00848 -0.22143 -0.76011 185 ARG E N   
6506  C CA  . ARG E 185 ? 1.21471 2.20801 1.50472 -0.02992 -0.25726 -0.76177 185 ARG E CA  
6507  C C   . ARG E 185 ? 1.20188 2.26291 1.52061 0.01187  -0.21064 -0.77197 185 ARG E C   
6508  O O   . ARG E 185 ? 1.34758 2.37795 1.58355 0.07524  -0.19305 -0.79029 185 ARG E O   
6509  C CB  . ARG E 185 ? 1.30484 2.21505 1.57528 -0.01428 -0.36294 -0.77965 185 ARG E CB  
6510  C CG  . ARG E 185 ? 1.64895 2.61593 2.04117 -0.04849 -0.41268 -0.77110 185 ARG E CG  
6511  C CD  . ARG E 185 ? 1.95578 2.83237 2.33583 -0.07027 -0.52322 -0.77574 185 ARG E CD  
6512  N NE  . ARG E 185 ? 2.11718 2.96116 2.49866 -0.12956 -0.53547 -0.75537 185 ARG E NE  
6513  C CZ  . ARG E 185 ? 1.94251 2.85774 2.44155 -0.20754 -0.53831 -0.72032 185 ARG E CZ  
6514  N NH1 . ARG E 185 ? 1.64455 2.67230 2.27471 -0.23524 -0.52696 -0.69817 185 ARG E NH1 
6515  N NH2 . ARG E 185 ? 1.81465 2.69120 2.30280 -0.25717 -0.55109 -0.70289 185 ARG E NH2 
6516  N N   . GLY E 186 ? 1.20383 2.35897 1.64197 -0.02239 -0.18865 -0.75594 186 GLY E N   
6517  C CA  . GLY E 186 ? 1.12129 2.34678 1.60175 0.01303  -0.14057 -0.76081 186 GLY E CA  
6518  C C   . GLY E 186 ? 1.19806 2.52086 1.76997 -0.03325 -0.06316 -0.73315 186 GLY E C   
6519  O O   . GLY E 186 ? 1.15607 2.50838 1.79180 -0.09607 -0.06608 -0.70746 186 GLY E O   
6520  N N   . GLN E 187 ? 1.30083 2.66927 1.87395 0.00075  0.00733  -0.73770 187 GLN E N   
6521  C CA  . GLN E 187 ? 1.11362 2.56003 1.74927 -0.03134 0.09267  -0.71478 187 GLN E CA  
6522  C C   . GLN E 187 ? 1.20001 2.61313 1.75555 -0.06890 0.14796  -0.70667 187 GLN E C   
6523  O O   . GLN E 187 ? 1.27794 2.61614 1.72990 -0.06002 0.12991  -0.71762 187 GLN E O   
6524  C CB  . GLN E 187 ? 0.93497 2.42245 1.58022 0.02120  0.15021  -0.72430 187 GLN E CB  
6525  C CG  . GLN E 187 ? 1.04932 2.59166 1.79716 0.04985  0.10650  -0.72204 187 GLN E CG  
6526  C CD  . GLN E 187 ? 1.14245 2.72648 1.90329 0.10230  0.16791  -0.72845 187 GLN E CD  
6527  O OE1 . GLN E 187 ? 1.06877 2.60859 1.72909 0.13615  0.21243  -0.74792 187 GLN E OE1 
6528  N NE2 . GLN E 187 ? 1.11997 2.79076 2.00813 0.10846  0.16996  -0.70750 187 GLN E NE2 
6529  N N   . ALA E 188 ? 1.40591 1.88518 1.87094 -0.27385 -0.14118 -0.93507 188 ALA E N   
6530  C CA  . ALA E 188 ? 1.27460 1.71248 1.70411 -0.31878 -0.11594 -0.89778 188 ALA E CA  
6531  C C   . ALA E 188 ? 1.49904 1.93928 1.84811 -0.34202 -0.14329 -0.85803 188 ALA E C   
6532  O O   . ALA E 188 ? 1.68976 2.12870 2.01036 -0.37083 -0.13209 -0.83106 188 ALA E O   
6533  C CB  . ALA E 188 ? 1.47781 1.85590 1.92259 -0.33513 -0.08866 -0.89557 188 ALA E CB  
6534  N N   . THR E 189 ? 1.54127 1.98758 1.85853 -0.33073 -0.17985 -0.85554 189 THR E N   
6535  C CA  . THR E 189 ? 1.56836 2.02209 1.82065 -0.34926 -0.20228 -0.80550 189 THR E CA  
6536  C C   . THR E 189 ? 1.67471 2.19234 1.90664 -0.33512 -0.20045 -0.77823 189 THR E C   
6537  O O   . THR E 189 ? 1.64852 2.16737 1.84586 -0.35844 -0.19263 -0.72468 189 THR E O   
6538  C CB  . THR E 189 ? 1.43820 1.88007 1.66309 -0.32985 -0.23798 -0.79750 189 THR E CB  
6539  O OG1 . THR E 189 ? 1.55709 1.94250 1.80457 -0.34180 -0.24208 -0.82797 189 THR E OG1 
6540  C CG2 . THR E 189 ? 1.46447 1.89956 1.63007 -0.34478 -0.25030 -0.71976 189 THR E CG2 
6541  N N   . ASP E 190 ? 1.75055 2.32691 2.00859 -0.29392 -0.20972 -0.82030 190 ASP E N   
6542  C CA  . ASP E 190 ? 1.67318 2.31962 1.91432 -0.27357 -0.20915 -0.80339 190 ASP E CA  
6543  C C   . ASP E 190 ? 1.59236 2.23679 1.85846 -0.29940 -0.18021 -0.80063 190 ASP E C   
6544  O O   . ASP E 190 ? 1.65239 2.31824 1.88250 -0.31253 -0.17399 -0.75230 190 ASP E O   
6545  C CB  . ASP E 190 ? 1.75200 2.46316 2.02289 -0.21687 -0.22984 -0.86338 190 ASP E CB  
6546  C CG  . ASP E 190 ? 1.88057 2.58658 2.12817 -0.18391 -0.26119 -0.87660 190 ASP E CG  
6547  O OD1 . ASP E 190 ? 1.86605 2.54219 2.05146 -0.19582 -0.26967 -0.81606 190 ASP E OD1 
6548  O OD2 . ASP E 190 ? 2.01857 2.74879 2.31596 -0.14476 -0.27919 -0.94963 190 ASP E OD2 
6549  N N   . ILE E 191 ? 1.30056 1.91799 1.63171 -0.30616 -0.16091 -0.85130 191 ILE E N   
6550  C CA  . ILE E 191 ? 1.22435 1.82830 1.57815 -0.32707 -0.13171 -0.84715 191 ILE E CA  
6551  C C   . ILE E 191 ? 1.35406 1.91672 1.64808 -0.36407 -0.12128 -0.78380 191 ILE E C   
6552  O O   . ILE E 191 ? 1.28054 1.85511 1.56118 -0.37254 -0.11068 -0.75994 191 ILE E O   
6553  C CB  . ILE E 191 ? 1.28858 1.84638 1.71637 -0.33017 -0.10223 -0.88819 191 ILE E CB  
6554  C CG1 . ILE E 191 ? 1.21386 1.80717 1.71233 -0.28356 -0.11099 -0.93715 191 ILE E CG1 
6555  C CG2 . ILE E 191 ? 1.21156 1.75305 1.66073 -0.34974 -0.07255 -0.88514 191 ILE E CG2 
6556  C CD1 . ILE E 191 ? 1.33136 1.98819 1.86827 -0.25534 -0.11839 -0.96438 191 ILE E CD1 
6557  N N   . GLU E 192 ? 1.54556 2.06009 1.80829 -0.38347 -0.12821 -0.76168 192 GLU E N   
6558  C CA  . GLU E 192 ? 1.56747 2.04503 1.78223 -0.41471 -0.12593 -0.71005 192 GLU E CA  
6559  C C   . GLU E 192 ? 1.46356 1.99055 1.64257 -0.41467 -0.14109 -0.66166 192 GLU E C   
6560  O O   . GLU E 192 ? 1.55854 2.08601 1.71928 -0.43188 -0.13456 -0.63157 192 GLU E O   
6561  C CB  . GLU E 192 ? 1.67541 2.09700 1.87534 -0.42974 -0.13725 -0.70566 192 GLU E CB  
6562  C CG  . GLU E 192 ? 2.00535 2.37291 2.17613 -0.45773 -0.12995 -0.68053 192 GLU E CG  
6563  C CD  . GLU E 192 ? 2.19068 2.50715 2.35494 -0.46696 -0.14459 -0.68752 192 GLU E CD  
6564  O OE1 . GLU E 192 ? 2.13440 2.45465 2.31636 -0.45315 -0.16036 -0.70912 192 GLU E OE1 
6565  O OE2 . GLU E 192 ? 2.24945 2.52371 2.39034 -0.48346 -0.14377 -0.67546 192 GLU E OE2 
6566  N N   . ILE E 193 ? 1.45636 2.02817 1.62534 -0.39234 -0.15998 -0.65391 193 ILE E N   
6567  C CA  . ILE E 193 ? 1.51420 2.13824 1.65151 -0.39145 -0.16699 -0.60264 193 ILE E CA  
6568  C C   . ILE E 193 ? 1.63141 2.32073 1.77897 -0.37563 -0.15609 -0.61159 193 ILE E C   
6569  O O   . ILE E 193 ? 1.72580 2.43987 1.85966 -0.39111 -0.15082 -0.57491 193 ILE E O   
6570  C CB  . ILE E 193 ? 1.67253 2.32459 1.78665 -0.36501 -0.18563 -0.58711 193 ILE E CB  
6571  C CG1 . ILE E 193 ? 1.48068 2.06173 1.58842 -0.38049 -0.20043 -0.57927 193 ILE E CG1 
6572  C CG2 . ILE E 193 ? 1.76945 2.47831 1.85239 -0.36449 -0.18347 -0.52674 193 ILE E CG2 
6573  C CD1 . ILE E 193 ? 1.44701 2.04182 1.53031 -0.34754 -0.22119 -0.57118 193 ILE E CD1 
6574  N N   . GLN E 194 ? 1.54913 2.26919 1.73000 -0.34328 -0.15522 -0.66577 194 GLN E N   
6575  C CA  . GLN E 194 ? 1.59880 2.38274 1.79658 -0.32313 -0.15009 -0.68159 194 GLN E CA  
6576  C C   . GLN E 194 ? 1.55007 2.29743 1.75897 -0.35044 -0.13238 -0.67590 194 GLN E C   
6577  O O   . GLN E 194 ? 1.78666 2.57711 1.98617 -0.34982 -0.13073 -0.65687 194 GLN E O   
6578  C CB  . GLN E 194 ? 1.56661 2.38595 1.81392 -0.28159 -0.15762 -0.75019 194 GLN E CB  
6579  C CG  . GLN E 194 ? 1.58254 2.41108 1.82950 -0.25135 -0.17761 -0.77705 194 GLN E CG  
6580  C CD  . GLN E 194 ? 1.79563 2.66686 1.97638 -0.23398 -0.19196 -0.72729 194 GLN E CD  
6581  O OE1 . GLN E 194 ? 1.77640 2.72241 1.93073 -0.21144 -0.19308 -0.70657 194 GLN E OE1 
6582  N NE2 . GLN E 194 ? 1.75976 2.58319 1.91431 -0.24303 -0.20118 -0.70600 194 GLN E NE2 
6583  N N   . ALA E 195 ? 1.25478 1.92480 1.48061 -0.37063 -0.11839 -0.69223 195 ALA E N   
6584  C CA  . ALA E 195 ? 1.38772 2.01596 1.61144 -0.38952 -0.10054 -0.68336 195 ALA E CA  
6585  C C   . ALA E 195 ? 1.54547 2.16388 1.72165 -0.41449 -0.10696 -0.63191 195 ALA E C   
6586  O O   . ALA E 195 ? 1.54052 2.15934 1.70720 -0.41865 -0.10221 -0.62075 195 ALA E O   
6587  C CB  . ALA E 195 ? 1.45050 2.00015 1.69570 -0.40147 -0.07854 -0.70718 195 ALA E CB  
6588  N N   . ARG E 196 ? 1.57792 2.18646 1.73095 -0.42962 -0.12027 -0.60319 196 ARG E N   
6589  C CA  . ARG E 196 ? 1.67840 2.28327 1.80618 -0.45392 -0.12944 -0.55944 196 ARG E CA  
6590  C C   . ARG E 196 ? 1.63961 2.32657 1.76885 -0.44662 -0.13311 -0.53653 196 ARG E C   
6591  O O   . ARG E 196 ? 1.68262 2.37826 1.80742 -0.45994 -0.13544 -0.51758 196 ARG E O   
6592  C CB  . ARG E 196 ? 1.66618 2.24055 1.78413 -0.47162 -0.14402 -0.53528 196 ARG E CB  
6593  C CG  . ARG E 196 ? 1.73036 2.27003 1.83893 -0.50022 -0.15526 -0.50679 196 ARG E CG  
6594  C CD  . ARG E 196 ? 1.64463 2.14577 1.75542 -0.51647 -0.17259 -0.48924 196 ARG E CD  
6595  N NE  . ARG E 196 ? 1.81134 2.26667 1.91990 -0.50614 -0.17123 -0.52220 196 ARG E NE  
6596  C CZ  . ARG E 196 ? 1.82021 2.28964 1.93345 -0.49003 -0.17563 -0.52873 196 ARG E CZ  
6597  N NH1 . ARG E 196 ? 1.75023 2.27581 1.86013 -0.47945 -0.17966 -0.49955 196 ARG E NH1 
6598  N NH2 . ARG E 196 ? 1.86104 2.29025 1.98095 -0.48067 -0.17538 -0.56640 196 ARG E NH2 
6599  N N   . GLU E 197 ? 1.58528 2.33811 1.72076 -0.42113 -0.13447 -0.54177 197 GLU E N   
6600  C CA  . GLU E 197 ? 1.64411 2.48567 1.77858 -0.40938 -0.13414 -0.52068 197 GLU E CA  
6601  C C   . GLU E 197 ? 1.65774 2.52721 1.80833 -0.39475 -0.12989 -0.54933 197 GLU E C   
6602  O O   . GLU E 197 ? 1.82354 2.73950 1.97494 -0.39963 -0.13031 -0.53027 197 GLU E O   
6603  C CB  . GLU E 197 ? 1.66746 2.57419 1.79304 -0.37629 -0.13708 -0.52079 197 GLU E CB  
6604  C CG  . GLU E 197 ? 1.82047 2.82992 1.93971 -0.35753 -0.13215 -0.49897 197 GLU E CG  
6605  C CD  . GLU E 197 ? 1.93282 2.95592 2.05005 -0.39224 -0.12472 -0.43925 197 GLU E CD  
6606  O OE1 . GLU E 197 ? 1.97224 2.94957 2.08315 -0.41738 -0.12596 -0.40196 197 GLU E OE1 
6607  O OE2 . GLU E 197 ? 2.00093 3.08066 2.13181 -0.39428 -0.11913 -0.43294 197 GLU E OE2 
6608  N N   . ILE E 198 ? 1.42312 2.26408 1.59453 -0.37691 -0.12578 -0.59606 198 ILE E N   
6609  C CA  . ILE E 198 ? 1.43993 2.30139 1.63272 -0.36046 -0.12318 -0.62284 198 ILE E CA  
6610  C C   . ILE E 198 ? 1.52751 2.33463 1.70362 -0.38340 -0.11962 -0.60486 198 ILE E C   
6611  O O   . ILE E 198 ? 1.57013 2.40541 1.75191 -0.37301 -0.12283 -0.61039 198 ILE E O   
6612  C CB  . ILE E 198 ? 1.17699 2.01717 1.41245 -0.33724 -0.11806 -0.67691 198 ILE E CB  
6613  C CG1 . ILE E 198 ? 1.16575 2.04784 1.43441 -0.31156 -0.12126 -0.70740 198 ILE E CG1 
6614  C CG2 . ILE E 198 ? 1.28318 2.02084 1.52273 -0.35889 -0.10133 -0.68264 198 ILE E CG2 
6615  C CD1 . ILE E 198 ? 1.31031 2.17187 1.64199 -0.29013 -0.11697 -0.76361 198 ILE E CD1 
6616  N N   . MET E 199 ? 1.56797 2.29975 1.72113 -0.40950 -0.11658 -0.58663 199 MET E N   
6617  C CA  . MET E 199 ? 1.69849 2.38645 1.82694 -0.42400 -0.11916 -0.57045 199 MET E CA  
6618  C C   . MET E 199 ? 1.59660 2.34216 1.72296 -0.43653 -0.13454 -0.54040 199 MET E C   
6619  O O   . MET E 199 ? 1.59170 2.34775 1.71365 -0.43340 -0.14210 -0.53956 199 MET E O   
6620  C CB  . MET E 199 ? 1.73573 2.33498 1.83962 -0.44169 -0.11424 -0.56538 199 MET E CB  
6621  C CG  . MET E 199 ? 1.83125 2.36868 1.94157 -0.43186 -0.09122 -0.59272 199 MET E CG  
6622  S SD  . MET E 199 ? 1.90418 2.41994 2.01706 -0.41049 -0.07607 -0.60681 199 MET E SD  
6623  C CE  . MET E 199 ? 1.74014 2.21077 1.79083 -0.41542 -0.08700 -0.58000 199 MET E CE  
6624  N N   . LYS E 200 ? 1.53439 2.31718 1.66840 -0.44977 -0.13840 -0.51509 200 LYS E N   
6625  C CA  . LYS E 200 ? 1.60753 2.45344 1.75612 -0.46423 -0.14569 -0.48317 200 LYS E CA  
6626  C C   . LYS E 200 ? 1.58947 2.52326 1.75295 -0.44189 -0.14354 -0.49321 200 LYS E C   
6627  O O   . LYS E 200 ? 1.63544 2.60551 1.81333 -0.44908 -0.15067 -0.48469 200 LYS E O   
6628  C CB  . LYS E 200 ? 1.64331 2.51335 1.79888 -0.47770 -0.14287 -0.44874 200 LYS E CB  
6629  C CG  . LYS E 200 ? 1.78347 2.57051 1.93111 -0.49968 -0.15022 -0.43956 200 LYS E CG  
6630  C CD  . LYS E 200 ? 2.05280 2.85561 2.19960 -0.50002 -0.14676 -0.41284 200 LYS E CD  
6631  C CE  . LYS E 200 ? 1.98686 2.70434 2.12559 -0.51357 -0.15680 -0.41596 200 LYS E CE  
6632  N NZ  . LYS E 200 ? 2.05222 2.77901 2.18208 -0.50312 -0.15596 -0.39790 200 LYS E NZ  
6633  N N   . LEU E 201 ? 1.53047 2.50344 1.69658 -0.41165 -0.13700 -0.51761 201 LEU E N   
6634  C CA  . LEU E 201 ? 1.48654 2.54567 1.66872 -0.38439 -0.13849 -0.53548 201 LEU E CA  
6635  C C   . LEU E 201 ? 1.52745 2.55245 1.71240 -0.37745 -0.14680 -0.56031 201 LEU E C   
6636  O O   . LEU E 201 ? 1.42730 2.51358 1.62576 -0.36797 -0.15421 -0.56421 201 LEU E O   
6637  C CB  . LEU E 201 ? 1.37503 2.47851 1.56411 -0.34749 -0.13612 -0.56682 201 LEU E CB  
6638  C CG  . LEU E 201 ? 1.38318 2.52516 1.55796 -0.34066 -0.13058 -0.54543 201 LEU E CG  
6639  C CD1 . LEU E 201 ? 1.30446 2.50254 1.48751 -0.29277 -0.13574 -0.58886 201 LEU E CD1 
6640  C CD2 . LEU E 201 ? 1.42259 2.63754 1.59186 -0.35399 -0.12161 -0.49425 201 LEU E CD2 
6641  N N   . LYS E 202 ? 1.47759 2.40484 1.64825 -0.37999 -0.14419 -0.57544 202 LYS E N   
6642  C CA  . LYS E 202 ? 1.41595 2.29787 1.57822 -0.36915 -0.14924 -0.59163 202 LYS E CA  
6643  C C   . LYS E 202 ? 1.51685 2.39802 1.66409 -0.38394 -0.16402 -0.57183 202 LYS E C   
6644  O O   . LYS E 202 ? 1.59676 2.50443 1.74790 -0.36774 -0.17649 -0.58376 202 LYS E O   
6645  C CB  . LYS E 202 ? 1.36259 2.13814 1.50855 -0.36966 -0.13514 -0.60224 202 LYS E CB  
6646  C CG  . LYS E 202 ? 1.33484 2.05318 1.46376 -0.35345 -0.13486 -0.61155 202 LYS E CG  
6647  C CD  . LYS E 202 ? 1.39664 2.01579 1.51513 -0.35299 -0.11052 -0.61680 202 LYS E CD  
6648  C CE  . LYS E 202 ? 1.49132 2.04662 1.58471 -0.33331 -0.10561 -0.61642 202 LYS E CE  
6649  N NZ  . LYS E 202 ? 1.72853 2.18776 1.81444 -0.33351 -0.07248 -0.61431 202 LYS E NZ  
6650  N N   . LYS E 203 ? 1.62354 2.47518 1.76011 -0.41222 -0.16679 -0.54673 203 LYS E N   
6651  C CA  . LYS E 203 ? 1.67427 2.53309 1.81298 -0.42551 -0.18575 -0.53542 203 LYS E CA  
6652  C C   . LYS E 203 ? 1.61830 2.58826 1.80145 -0.43059 -0.18985 -0.52535 203 LYS E C   
6653  O O   . LYS E 203 ? 1.52718 2.53036 1.72611 -0.42621 -0.20631 -0.53375 203 LYS E O   
6654  C CB  . LYS E 203 ? 1.72098 2.52336 1.85128 -0.45329 -0.19110 -0.51689 203 LYS E CB  
6655  C CG  . LYS E 203 ? 2.09573 2.80520 2.18827 -0.45108 -0.17911 -0.52338 203 LYS E CG  
6656  C CD  . LYS E 203 ? 2.11831 2.75787 2.16648 -0.42678 -0.17782 -0.54118 203 LYS E CD  
6657  C CE  . LYS E 203 ? 1.99631 2.55925 2.01942 -0.42278 -0.15345 -0.54739 203 LYS E CE  
6658  N NZ  . LYS E 203 ? 1.94905 2.47858 1.96903 -0.44513 -0.15388 -0.53823 203 LYS E NZ  
6659  N N   . GLN E 204 ? 1.49972 2.53091 1.70243 -0.43657 -0.17399 -0.50764 204 GLN E N   
6660  C CA  . GLN E 204 ? 1.28618 2.42994 1.52784 -0.43889 -0.16870 -0.49225 204 GLN E CA  
6661  C C   . GLN E 204 ? 1.26077 2.46720 1.51140 -0.40641 -0.17570 -0.52427 204 GLN E C   
6662  O O   . GLN E 204 ? 1.32338 2.59089 1.60547 -0.40853 -0.18456 -0.52649 204 GLN E O   
6663  C CB  . GLN E 204 ? 1.27582 2.46761 1.51797 -0.43894 -0.14768 -0.46682 204 GLN E CB  
6664  C CG  . GLN E 204 ? 1.33647 2.64930 1.61020 -0.43673 -0.13303 -0.44399 204 GLN E CG  
6665  C CD  . GLN E 204 ? 1.39249 2.74556 1.64922 -0.42735 -0.11191 -0.41582 204 GLN E CD  
6666  O OE1 . GLN E 204 ? 1.39282 2.68372 1.61872 -0.42123 -0.11309 -0.42035 204 GLN E OE1 
6667  N NE2 . GLN E 204 ? 1.51167 2.97144 1.78686 -0.42276 -0.09155 -0.38670 204 GLN E NE2 
6668  N N   . LEU E 205 ? 1.20835 2.40126 1.44087 -0.37536 -0.17388 -0.55363 205 LEU E N   
6669  C CA  . LEU E 205 ? 1.28591 2.53265 1.53218 -0.34119 -0.18447 -0.58853 205 LEU E CA  
6670  C C   . LEU E 205 ? 1.41074 2.60717 1.64887 -0.33695 -0.20551 -0.60383 205 LEU E C   
6671  O O   . LEU E 205 ? 1.40037 2.66058 1.66020 -0.31896 -0.21973 -0.62290 205 LEU E O   
6672  C CB  . LEU E 205 ? 1.16876 2.39796 1.41086 -0.31017 -0.18130 -0.62085 205 LEU E CB  
6673  C CG  . LEU E 205 ? 1.15414 2.45235 1.40270 -0.29823 -0.16818 -0.61833 205 LEU E CG  
6674  C CD1 . LEU E 205 ? 1.14897 2.40648 1.40352 -0.27218 -0.16933 -0.65666 205 LEU E CD1 
6675  C CD2 . LEU E 205 ? 1.14528 2.57957 1.41499 -0.27567 -0.16811 -0.62275 205 LEU E CD2 
6676  N N   . TYR E 206 ? 1.36352 2.44852 1.56667 -0.34850 -0.20882 -0.59730 206 TYR E N   
6677  C CA  . TYR E 206 ? 1.28714 2.32044 1.46850 -0.33735 -0.23040 -0.60922 206 TYR E CA  
6678  C C   . TYR E 206 ? 1.44789 2.54280 1.66049 -0.35253 -0.24841 -0.60366 206 TYR E C   
6679  O O   . TYR E 206 ? 1.45289 2.56335 1.66897 -0.33218 -0.27191 -0.62549 206 TYR E O   
6680  C CB  . TYR E 206 ? 1.40591 2.31447 1.53587 -0.34292 -0.22653 -0.60009 206 TYR E CB  
6681  C CG  . TYR E 206 ? 1.45340 2.28861 1.55912 -0.32195 -0.21010 -0.61154 206 TYR E CG  
6682  C CD1 . TYR E 206 ? 1.42404 2.30198 1.56113 -0.29941 -0.20589 -0.63423 206 TYR E CD1 
6683  C CD2 . TYR E 206 ? 1.61105 2.33686 1.66999 -0.32355 -0.19796 -0.60162 206 TYR E CD2 
6684  C CE1 . TYR E 206 ? 1.54403 2.35330 1.67886 -0.28311 -0.19049 -0.64696 206 TYR E CE1 
6685  C CE2 . TYR E 206 ? 1.69719 2.35614 1.74723 -0.30807 -0.17627 -0.60875 206 TYR E CE2 
6686  C CZ  . TYR E 206 ? 1.65204 2.35076 1.74625 -0.28989 -0.17287 -0.63153 206 TYR E CZ  
6687  O OH  . TYR E 206 ? 1.54774 2.17844 1.65212 -0.27728 -0.15095 -0.64077 206 TYR E OH  
6688  N N   . ASN E 207 ? 1.50505 2.63482 1.74795 -0.38752 -0.23843 -0.57582 207 ASN E N   
6689  C CA  . ASN E 207 ? 1.49844 2.69037 1.79350 -0.40741 -0.25189 -0.57059 207 ASN E CA  
6690  C C   . ASN E 207 ? 1.37868 2.69562 1.72251 -0.39530 -0.24869 -0.58160 207 ASN E C   
6691  O O   . ASN E 207 ? 1.28311 2.64798 1.66619 -0.39255 -0.26879 -0.59975 207 ASN E O   
6692  C CB  . ASN E 207 ? 1.24831 2.44097 1.57418 -0.44954 -0.23797 -0.53348 207 ASN E CB  
6693  C CG  . ASN E 207 ? 1.30045 2.37827 1.58599 -0.46039 -0.24673 -0.52894 207 ASN E CG  
6694  O OD1 . ASN E 207 ? 1.56140 2.57144 1.80935 -0.44206 -0.26934 -0.55214 207 ASN E OD1 
6695  N ND2 . ASN E 207 ? 1.43393 2.49012 1.72234 -0.48577 -0.22918 -0.49921 207 ASN E ND2 
6696  N N   . ILE E 208 ? 1.28725 2.66383 1.63129 -0.38440 -0.22521 -0.57516 208 ILE E N   
6697  C CA  . ILE E 208 ? 1.20352 2.70655 1.58764 -0.36601 -0.22048 -0.58875 208 ILE E CA  
6698  C C   . ILE E 208 ? 1.26133 2.76131 1.63662 -0.32690 -0.24926 -0.63585 208 ILE E C   
6699  O O   . ILE E 208 ? 1.22070 2.80405 1.63858 -0.31709 -0.26203 -0.65596 208 ILE E O   
6700  C CB  . ILE E 208 ? 1.16686 2.73102 1.54144 -0.35270 -0.19299 -0.57658 208 ILE E CB  
6701  C CG1 . ILE E 208 ? 1.17255 2.73938 1.55260 -0.38820 -0.16532 -0.52453 208 ILE E CG1 
6702  C CG2 . ILE E 208 ? 1.15478 2.85557 1.56354 -0.32525 -0.18854 -0.59576 208 ILE E CG2 
6703  C CD1 . ILE E 208 ? 1.16820 2.79612 1.52850 -0.36819 -0.14040 -0.51067 208 ILE E CD1 
6704  N N   . TYR E 209 ? 1.21107 2.61338 1.53591 -0.30382 -0.25895 -0.65343 209 TYR E N   
6705  C CA  . TYR E 209 ? 1.42953 2.81293 1.74313 -0.26464 -0.28582 -0.69266 209 TYR E CA  
6706  C C   . TYR E 209 ? 1.47450 2.82767 1.78571 -0.26387 -0.31551 -0.70289 209 TYR E C   
6707  O O   . TYR E 209 ? 1.42353 2.82800 1.75650 -0.23732 -0.34011 -0.73453 209 TYR E O   
6708  C CB  . TYR E 209 ? 1.33428 2.60929 1.60222 -0.24451 -0.28291 -0.70097 209 TYR E CB  
6709  C CG  . TYR E 209 ? 1.23045 2.55619 1.51973 -0.21991 -0.27354 -0.72280 209 TYR E CG  
6710  C CD1 . TYR E 209 ? 1.37315 2.74402 1.68543 -0.18027 -0.29407 -0.76287 209 TYR E CD1 
6711  C CD2 . TYR E 209 ? 1.34824 2.67837 1.63773 -0.23158 -0.24917 -0.70918 209 TYR E CD2 
6712  C CE1 . TYR E 209 ? 1.44474 2.86644 1.78452 -0.15305 -0.29141 -0.79148 209 TYR E CE1 
6713  C CE2 . TYR E 209 ? 1.43105 2.81281 1.74395 -0.20232 -0.24678 -0.73816 209 TYR E CE2 
6714  C CZ  . TYR E 209 ? 1.38918 2.81780 1.72957 -0.16314 -0.26840 -0.78065 209 TYR E CZ  
6715  O OH  . TYR E 209 ? 1.36442 2.84837 1.73573 -0.12953 -0.27171 -0.81776 209 TYR E OH  
6716  N N   . ALA E 210 ? 1.50447 2.77871 1.79122 -0.28822 -0.31767 -0.68198 210 ALA E N   
6717  C CA  . ALA E 210 ? 1.38971 2.63906 1.67476 -0.28158 -0.35137 -0.69830 210 ALA E CA  
6718  C C   . ALA E 210 ? 1.29132 2.66293 1.66041 -0.29730 -0.36102 -0.70946 210 ALA E C   
6719  O O   . ALA E 210 ? 1.44621 2.83618 1.83237 -0.27658 -0.39562 -0.74204 210 ALA E O   
6720  C CB  . ALA E 210 ? 1.61446 2.76419 1.86105 -0.30176 -0.35293 -0.67817 210 ALA E CB  
6721  N N   . LYS E 211 ? 1.25329 2.71015 1.67721 -0.33150 -0.32957 -0.68250 211 LYS E N   
6722  C CA  . LYS E 211 ? 1.23823 2.81593 1.75331 -0.35132 -0.32813 -0.68604 211 LYS E CA  
6723  C C   . LYS E 211 ? 1.22847 2.90430 1.77139 -0.31602 -0.33977 -0.72393 211 LYS E C   
6724  O O   . LYS E 211 ? 1.23794 2.96937 1.83471 -0.30920 -0.36559 -0.75530 211 LYS E O   
6725  C CB  . LYS E 211 ? 1.21340 2.85200 1.76999 -0.39242 -0.28386 -0.63808 211 LYS E CB  
6726  C CG  . LYS E 211 ? 1.20008 2.98050 1.85316 -0.41106 -0.26583 -0.63243 211 LYS E CG  
6727  C CD  . LYS E 211 ? 1.18960 3.02235 1.86098 -0.44134 -0.21536 -0.57616 211 LYS E CD  
6728  C CE  . LYS E 211 ? 1.18586 3.16410 1.95182 -0.45899 -0.18665 -0.56222 211 LYS E CE  
6729  N NZ  . LYS E 211 ? 1.34987 3.33653 2.21187 -0.49446 -0.20182 -0.56885 211 LYS E NZ  
6730  N N   . HIS E 212 ? 1.24394 2.94447 1.75655 -0.29016 -0.32495 -0.72796 212 HIS E N   
6731  C CA  . HIS E 212 ? 1.24646 3.05525 1.79256 -0.25589 -0.33393 -0.76502 212 HIS E CA  
6732  C C   . HIS E 212 ? 1.23317 2.98170 1.74101 -0.20756 -0.37694 -0.81111 212 HIS E C   
6733  O O   . HIS E 212 ? 1.29187 3.10005 1.83082 -0.17559 -0.39105 -0.84097 212 HIS E O   
6734  C CB  . HIS E 212 ? 1.17259 3.05194 1.71281 -0.24489 -0.30142 -0.75398 212 HIS E CB  
6735  C CG  . HIS E 212 ? 1.15624 3.12544 1.73679 -0.28115 -0.25758 -0.70899 212 HIS E CG  
6736  N ND1 . HIS E 212 ? 1.15707 3.27657 1.80292 -0.28137 -0.23809 -0.71040 212 HIS E ND1 
6737  C CD2 . HIS E 212 ? 1.15605 3.08409 1.71994 -0.31639 -0.22738 -0.65824 212 HIS E CD2 
6738  C CE1 . HIS E 212 ? 1.14617 3.30983 1.81090 -0.31548 -0.19412 -0.65670 212 HIS E CE1 
6739  N NE2 . HIS E 212 ? 1.15189 3.19863 1.76710 -0.33650 -0.18959 -0.62521 212 HIS E NE2 
6740  N N   . THR E 213 ? 1.47543 2.66484 1.65281 -0.09180 -0.54968 -0.43847 213 THR E N   
6741  C CA  . THR E 213 ? 1.49370 2.69665 1.63736 -0.07243 -0.55844 -0.42066 213 THR E CA  
6742  C C   . THR E 213 ? 1.63629 2.84156 1.74849 -0.07315 -0.59075 -0.44653 213 THR E C   
6743  O O   . THR E 213 ? 1.65422 2.86269 1.73145 -0.06332 -0.60796 -0.43039 213 THR E O   
6744  C CB  . THR E 213 ? 1.47559 2.68418 1.57055 -0.04939 -0.54057 -0.40197 213 THR E CB  
6745  O OG1 . THR E 213 ? 1.56953 2.78557 1.62904 -0.04346 -0.53845 -0.43768 213 THR E OG1 
6746  C CG2 . THR E 213 ? 1.50214 2.70129 1.62643 -0.05056 -0.51558 -0.36950 213 THR E CG2 
6747  N N   . LYS E 214 ? 1.72151 2.91865 1.84298 -0.08800 -0.60384 -0.48379 214 LYS E N   
6748  C CA  . LYS E 214 ? 1.82209 3.01332 1.90795 -0.09329 -0.63839 -0.51081 214 LYS E CA  
6749  C C   . LYS E 214 ? 1.87215 3.06398 1.86473 -0.07775 -0.64185 -0.51948 214 LYS E C   
6750  O O   . LYS E 214 ? 1.89584 3.07775 1.83993 -0.08269 -0.67474 -0.52012 214 LYS E O   
6751  C CB  . LYS E 214 ? 1.78951 2.98485 1.91570 -0.10424 -0.67008 -0.49330 214 LYS E CB  
6752  C CG  . LYS E 214 ? 1.80321 3.01068 2.02314 -0.11973 -0.65894 -0.48455 214 LYS E CG  
6753  C CD  . LYS E 214 ? 1.81729 3.01390 2.06722 -0.13991 -0.65339 -0.51451 214 LYS E CD  
6754  C CE  . LYS E 214 ? 1.78251 2.99368 2.11872 -0.16258 -0.64406 -0.50869 214 LYS E CE  
6755  N NZ  . LYS E 214 ? 1.70303 2.93781 2.09061 -0.16855 -0.67282 -0.50594 214 LYS E NZ  
6756  N N   . GLN E 215 ? 1.83919 3.04256 1.80498 -0.06261 -0.61032 -0.52594 215 GLN E N   
6757  C CA  . GLN E 215 ? 1.71913 2.93261 1.59586 -0.04960 -0.60383 -0.53825 215 GLN E CA  
6758  C C   . GLN E 215 ? 1.69036 2.90704 1.53726 -0.05017 -0.59393 -0.60077 215 GLN E C   
6759  O O   . GLN E 215 ? 1.61459 2.82581 1.52204 -0.05636 -0.58976 -0.62676 215 GLN E O   
6760  C CB  . GLN E 215 ? 1.68333 2.91777 1.55649 -0.03057 -0.57356 -0.50177 215 GLN E CB  
6761  C CG  . GLN E 215 ? 1.66884 2.89555 1.57022 -0.02834 -0.58113 -0.44463 215 GLN E CG  
6762  C CD  . GLN E 215 ? 1.62486 2.83988 1.46277 -0.03104 -0.61202 -0.42678 215 GLN E CD  
6763  O OE1 . GLN E 215 ? 1.75104 2.96386 1.50193 -0.03407 -0.61959 -0.45015 215 GLN E OE1 
6764  N NE2 . GLN E 215 ? 1.66998 2.87393 1.54935 -0.03327 -0.63221 -0.38708 215 GLN E NE2 
6765  N N   . SER E 216 ? 1.78411 3.00536 1.53500 -0.04677 -0.59026 -0.62701 216 SER E N   
6766  C CA  . SER E 216 ? 1.86027 3.08739 1.57763 -0.04574 -0.57224 -0.69679 216 SER E CA  
6767  C C   . SER E 216 ? 1.80566 3.07377 1.55030 -0.02599 -0.53211 -0.70858 216 SER E C   
6768  O O   . SER E 216 ? 1.76153 3.05249 1.51326 -0.01341 -0.51820 -0.65921 216 SER E O   
6769  C CB  . SER E 216 ? 1.84175 3.04960 1.43072 -0.05683 -0.57904 -0.72661 216 SER E CB  
6770  O OG  . SER E 216 ? 1.86156 3.08866 1.37734 -0.04907 -0.55795 -0.69983 216 SER E OG  
6771  N N   . LEU E 217 ? 1.75348 3.02857 1.52143 -0.02385 -0.51666 -0.77774 217 LEU E N   
6772  C CA  . LEU E 217 ? 1.63316 2.94969 1.44061 -0.00646 -0.48470 -0.80205 217 LEU E CA  
6773  C C   . LEU E 217 ? 1.77685 3.12680 1.48616 0.00405  -0.45071 -0.80465 217 LEU E C   
6774  O O   . LEU E 217 ? 1.92711 3.28391 1.68182 0.02175  -0.41096 -0.77455 217 LEU E O   
6775  C CB  . LEU E 217 ? 1.65875 2.95214 1.52504 -0.00711 -0.47043 -0.87795 217 LEU E CB  
6776  C CG  . LEU E 217 ? 1.56936 2.83740 1.58018 -0.00321 -0.46798 -0.85546 217 LEU E CG  
6777  C CD1 . LEU E 217 ? 1.56898 2.82041 1.63648 0.01860  -0.41061 -0.85597 217 LEU E CD1 
6778  C CD2 . LEU E 217 ? 1.48161 2.77104 1.53289 -0.01083 -0.50128 -0.78302 217 LEU E CD2 
6779  N N   . GLN E 218 ? 1.99291 3.31945 1.58237 -0.00875 -0.45012 -0.80987 218 GLN E N   
6780  C CA  . GLN E 218 ? 2.08122 3.42740 1.56336 -0.00707 -0.41607 -0.80162 218 GLN E CA  
6781  C C   . GLN E 218 ? 2.00143 3.36997 1.50357 0.00412  -0.42486 -0.71186 218 GLN E C   
6782  O O   . GLN E 218 ? 2.11655 3.52692 1.60434 0.01740  -0.39073 -0.70159 218 GLN E O   
6783  C CB  . GLN E 218 ? 2.27149 3.56844 1.61810 -0.03287 -0.42611 -0.81323 218 GLN E CB  
6784  C CG  . GLN E 218 ? 2.39495 3.68975 1.62987 -0.04177 -0.41666 -0.76344 218 GLN E CG  
6785  C CD  . GLN E 218 ? 2.49687 3.82186 1.66188 -0.03940 -0.34520 -0.80725 218 GLN E CD  
6786  O OE1 . GLN E 218 ? 2.51037 3.83381 1.66659 -0.04047 -0.30010 -0.89270 218 GLN E OE1 
6787  N NE2 . GLN E 218 ? 2.52342 3.87129 1.64565 -0.03685 -0.32954 -0.75097 218 GLN E NE2 
6788  N N   . VAL E 219 ? 1.77479 3.11260 1.31466 -0.00140 -0.46709 -0.64967 219 VAL E N   
6789  C CA  . VAL E 219 ? 1.74136 3.08479 1.30238 0.00766  -0.47354 -0.56968 219 VAL E CA  
6790  C C   . VAL E 219 ? 1.61919 2.99132 1.28903 0.02620  -0.45895 -0.54613 219 VAL E C   
6791  O O   . VAL E 219 ? 1.65027 3.04119 1.32792 0.03877  -0.44586 -0.49666 219 VAL E O   
6792  C CB  . VAL E 219 ? 1.72957 3.02479 1.29885 -0.00607 -0.51951 -0.52394 219 VAL E CB  
6793  C CG1 . VAL E 219 ? 1.70083 2.99130 1.37635 0.00312  -0.52538 -0.47079 219 VAL E CG1 
6794  C CG2 . VAL E 219 ? 1.73953 3.01259 1.20632 -0.01746 -0.53636 -0.49164 219 VAL E CG2 
6795  N N   . ILE E 220 ? 1.65894 3.02697 1.41191 0.02469  -0.46431 -0.57780 220 ILE E N   
6796  C CA  . ILE E 220 ? 1.51032 2.89029 1.36230 0.03412  -0.45796 -0.55170 220 ILE E CA  
6797  C C   . ILE E 220 ? 1.58612 3.00323 1.44739 0.05191  -0.42302 -0.56610 220 ILE E C   
6798  O O   . ILE E 220 ? 1.61598 3.03726 1.52175 0.06345  -0.41169 -0.51141 220 ILE E O   
6799  C CB  . ILE E 220 ? 1.34467 2.69594 1.27910 0.02029  -0.47495 -0.57865 220 ILE E CB  
6800  C CG1 . ILE E 220 ? 1.45078 2.75536 1.38776 0.00242  -0.49818 -0.55224 220 ILE E CG1 
6801  C CG2 . ILE E 220 ? 1.32368 2.67359 1.35245 0.02192  -0.47278 -0.54929 220 ILE E CG2 
6802  C CD1 . ILE E 220 ? 1.27351 2.55965 1.22672 0.00244  -0.49859 -0.48088 220 ILE E CD1 
6803  N N   . GLU E 221 ? 1.63247 3.03178 1.46561 0.05378  -0.38499 -0.62380 221 GLU E N   
6804  C CA  . GLU E 221 ? 1.62631 3.01725 1.48939 0.07085  -0.32388 -0.62474 221 GLU E CA  
6805  C C   . GLU E 221 ? 1.64661 3.07073 1.43070 0.07790  -0.30537 -0.57944 221 GLU E C   
6806  O O   . GLU E 221 ? 1.77658 3.20423 1.61687 0.09338  -0.27685 -0.53721 221 GLU E O   
6807  C CB  . GLU E 221 ? 1.72989 3.09766 1.57548 0.06872  -0.28104 -0.70657 221 GLU E CB  
6808  C CG  . GLU E 221 ? 1.81380 3.14311 1.75759 0.06431  -0.29537 -0.75182 221 GLU E CG  
6809  C CD  . GLU E 221 ? 2.11410 3.42127 2.02192 0.05932  -0.26119 -0.84102 221 GLU E CD  
6810  O OE1 . GLU E 221 ? 2.18954 3.50977 1.98313 0.05536  -0.22314 -0.86883 221 GLU E OE1 
6811  O OE2 . GLU E 221 ? 2.30528 3.57842 2.29452 0.05600  -0.27273 -0.88402 221 GLU E OE2 
6812  N N   . SER E 222 ? 1.53870 2.98389 1.19413 0.06398  -0.32713 -0.58414 222 SER E N   
6813  C CA  . SER E 222 ? 1.56632 3.03897 1.13548 0.06487  -0.31516 -0.54045 222 SER E CA  
6814  C C   . SER E 222 ? 1.52217 3.01667 1.14205 0.07638  -0.34843 -0.46041 222 SER E C   
6815  O O   . SER E 222 ? 1.55517 3.06548 1.16125 0.08565  -0.32552 -0.41508 222 SER E O   
6816  C CB  . SER E 222 ? 1.68012 3.16044 1.09740 0.04030  -0.34542 -0.56026 222 SER E CB  
6817  O OG  . SER E 222 ? 1.71004 3.19069 1.05802 0.03597  -0.33954 -0.49980 222 SER E OG  
6818  N N   . ALA E 223 ? 1.51804 2.99734 1.20225 0.07358  -0.39309 -0.43924 223 ALA E N   
6819  C CA  . ALA E 223 ? 1.50276 2.95134 1.24119 0.07969  -0.40329 -0.35937 223 ALA E CA  
6820  C C   . ALA E 223 ? 1.46144 2.92945 1.29521 0.09357  -0.39512 -0.33952 223 ALA E C   
6821  O O   . ALA E 223 ? 1.36652 2.83109 1.21887 0.10364  -0.38706 -0.28137 223 ALA E O   
6822  C CB  . ALA E 223 ? 1.52603 2.90980 1.29477 0.06533  -0.43221 -0.34003 223 ALA E CB  
6823  N N   . MET E 224 ? 1.57524 3.03376 1.47876 0.09068  -0.39363 -0.37913 224 MET E N   
6824  C CA  . MET E 224 ? 1.56348 2.99050 1.57146 0.09514  -0.38515 -0.34725 224 MET E CA  
6825  C C   . MET E 224 ? 1.56143 2.97201 1.61661 0.11075  -0.33446 -0.35141 224 MET E C   
6826  O O   . MET E 224 ? 1.59281 2.96890 1.74644 0.11280  -0.33191 -0.32870 224 MET E O   
6827  C CB  . MET E 224 ? 1.51599 2.90946 1.58781 0.07703  -0.40919 -0.37381 224 MET E CB  
6828  C CG  . MET E 224 ? 1.50594 2.86960 1.55298 0.05837  -0.43491 -0.35740 224 MET E CG  
6829  S SD  . MET E 224 ? 1.83342 3.14954 1.94845 0.03073  -0.45546 -0.38228 224 MET E SD  
6830  C CE  . MET E 224 ? 1.55774 2.84832 1.75592 0.02488  -0.45966 -0.33556 224 MET E CE  
6831  N N   . GLU E 225 ? 1.27652 2.70835 1.26626 0.11818  -0.29456 -0.37999 225 GLU E N   
6832  C CA  . GLU E 225 ? 1.34896 2.77198 1.39556 0.13282  -0.23733 -0.38704 225 GLU E CA  
6833  C C   . GLU E 225 ? 1.36994 2.79676 1.46664 0.14524  -0.23587 -0.31209 225 GLU E C   
6834  O O   . GLU E 225 ? 1.32760 2.72819 1.53652 0.15478  -0.21702 -0.29799 225 GLU E O   
6835  C CB  . GLU E 225 ? 1.44351 2.89026 1.39061 0.13114  -0.18843 -0.43293 225 GLU E CB  
6836  C CG  . GLU E 225 ? 1.48956 2.93392 1.50096 0.14452  -0.11688 -0.44909 225 GLU E CG  
6837  C CD  . GLU E 225 ? 1.44293 2.84936 1.58980 0.15138  -0.09715 -0.49794 225 GLU E CD  
6838  O OE1 . GLU E 225 ? 1.46470 2.84904 1.61312 0.14135  -0.12522 -0.54216 225 GLU E OE1 
6839  O OE2 . GLU E 225 ? 1.46006 2.85787 1.72126 0.16622  -0.05708 -0.49082 225 GLU E OE2 
6840  N N   . ARG E 226 ? 1.32315 2.77922 1.34584 0.14462  -0.26071 -0.26271 226 ARG E N   
6841  C CA  . ARG E 226 ? 1.42170 2.87833 1.48474 0.15406  -0.27160 -0.18850 226 ARG E CA  
6842  C C   . ARG E 226 ? 1.28344 2.73866 1.33207 0.14462  -0.33012 -0.15198 226 ARG E C   
6843  O O   . ARG E 226 ? 1.31617 2.77198 1.33787 0.13126  -0.35861 -0.18417 226 ARG E O   
6844  C CB  . ARG E 226 ? 1.19099 2.68382 1.18814 0.16208  -0.24144 -0.16101 226 ARG E CB  
6845  C CG  . ARG E 226 ? 1.20711 2.70226 1.23361 0.16923  -0.17125 -0.19530 226 ARG E CG  
6846  C CD  . ARG E 226 ? 1.37715 2.90212 1.36853 0.17492  -0.14047 -0.15008 226 ARG E CD  
6847  N NE  . ARG E 226 ? 1.45945 2.98918 1.49562 0.18004  -0.06402 -0.18497 226 ARG E NE  
6848  C CZ  . ARG E 226 ? 1.43418 2.94597 1.61561 0.19513  -0.03682 -0.17289 226 ARG E CZ  
6849  N NH1 . ARG E 226 ? 1.32789 2.80848 1.61001 0.20314  -0.08389 -0.12329 226 ARG E NH1 
6850  N NH2 . ARG E 226 ? 1.47321 2.99572 1.70183 0.19921  0.03903  -0.21259 226 ARG E NH2 
6851  N N   . ASP E 227 ? 1.20190 2.65454 1.27485 0.15045  -0.34574 -0.08695 227 ASP E N   
6852  C CA  . ASP E 227 ? 1.24274 2.60941 1.30045 0.13307  -0.36440 -0.05301 227 ASP E CA  
6853  C C   . ASP E 227 ? 1.29709 2.64730 1.27369 0.12618  -0.36517 -0.06046 227 ASP E C   
6854  O O   . ASP E 227 ? 1.30441 2.68154 1.22971 0.13371  -0.35592 -0.04381 227 ASP E O   
6855  C CB  . ASP E 227 ? 1.12278 2.42827 1.21183 0.13410  -0.36025 0.01194  227 ASP E CB  
6856  C CG  . ASP E 227 ? 1.09446 2.38197 1.27320 0.13245  -0.36976 0.02895  227 ASP E CG  
6857  O OD1 . ASP E 227 ? 1.06600 2.40727 1.30019 0.13586  -0.37720 -0.00981 227 ASP E OD1 
6858  O OD2 . ASP E 227 ? 1.13475 2.34789 1.33441 0.12571  -0.37330 0.07785  227 ASP E OD2 
6859  N N   . ARG E 228 ? 1.36010 2.31364 1.38537 0.14656  -0.25853 -0.40227 228 ARG E N   
6860  C CA  . ARG E 228 ? 1.35575 2.33924 1.40087 0.11934  -0.24867 -0.32324 228 ARG E CA  
6861  C C   . ARG E 228 ? 1.42296 2.32395 1.51729 0.11925  -0.24091 -0.29055 228 ARG E C   
6862  O O   . ARG E 228 ? 1.49590 2.30872 1.55018 0.13227  -0.25783 -0.31782 228 ARG E O   
6863  C CB  . ARG E 228 ? 1.40239 2.40128 1.36287 0.11172  -0.27200 -0.32232 228 ARG E CB  
6864  C CG  . ARG E 228 ? 1.52360 2.54909 1.50555 0.08672  -0.27152 -0.24369 228 ARG E CG  
6865  C CD  . ARG E 228 ? 1.45134 2.57422 1.47615 0.06514  -0.25064 -0.18091 228 ARG E CD  
6866  N NE  . ARG E 228 ? 1.65238 2.84623 1.60791 0.04657  -0.26593 -0.16728 228 ARG E NE  
6867  C CZ  . ARG E 228 ? 1.81594 3.05182 1.70999 0.04627  -0.26614 -0.21087 228 ARG E CZ  
6868  N NH1 . ARG E 228 ? 1.86694 3.09109 1.76821 0.06639  -0.25387 -0.27139 228 ARG E NH1 
6869  N NH2 . ARG E 228 ? 1.74020 3.03212 1.56440 0.02510  -0.27892 -0.19385 228 ARG E NH2 
6870  N N   . TYR E 229 ? 1.37871 2.30111 1.55548 0.10436  -0.21107 -0.23280 229 TYR E N   
6871  C CA  . TYR E 229 ? 1.34449 2.18943 1.57425 0.10334  -0.19496 -0.19611 229 TYR E CA  
6872  C C   . TYR E 229 ? 1.53670 2.41002 1.78830 0.08822  -0.19058 -0.11715 229 TYR E C   
6873  O O   . TYR E 229 ? 1.68046 2.64364 1.94465 0.07265  -0.18453 -0.06724 229 TYR E O   
6874  C CB  . TYR E 229 ? 1.36891 2.20772 1.67621 0.09683  -0.16098 -0.18216 229 TYR E CB  
6875  C CG  . TYR E 229 ? 1.44675 2.25299 1.74664 0.11131  -0.16861 -0.25904 229 TYR E CG  
6876  C CD1 . TYR E 229 ? 1.48390 2.36966 1.77702 0.11292  -0.17290 -0.29878 229 TYR E CD1 
6877  C CD2 . TYR E 229 ? 1.43193 2.12874 1.73157 0.12370  -0.17190 -0.29194 229 TYR E CD2 
6878  C CE1 . TYR E 229 ? 1.37401 2.24144 1.67028 0.12861  -0.18377 -0.36843 229 TYR E CE1 
6879  C CE2 . TYR E 229 ? 1.51193 2.18336 1.80360 0.13795  -0.18550 -0.36133 229 TYR E CE2 
6880  C CZ  . TYR E 229 ? 1.46431 2.22661 1.75943 0.14139  -0.19314 -0.39889 229 TYR E CZ  
6881  O OH  . TYR E 229 ? 1.60494 2.35391 1.90228 0.15790  -0.21020 -0.46729 229 TYR E OH  
6882  N N   . MET E 230 ? 1.43631 2.23256 1.69289 0.09330  -0.19337 -0.10556 230 MET E N   
6883  C CA  . MET E 230 ? 1.45098 2.27465 1.73609 0.08231  -0.19347 -0.03539 230 MET E CA  
6884  C C   . MET E 230 ? 1.61510 2.35842 1.97039 0.08676  -0.16432 0.00274  230 MET E C   
6885  O O   . MET E 230 ? 1.61494 2.25499 1.96221 0.09803  -0.15559 -0.04121 230 MET E O   
6886  C CB  . MET E 230 ? 1.55688 2.37836 1.77092 0.08042  -0.22818 -0.06159 230 MET E CB  
6887  C CG  . MET E 230 ? 1.49535 2.38811 1.62976 0.07438  -0.25494 -0.09792 230 MET E CG  
6888  S SD  . MET E 230 ? 1.74025 2.60726 1.78331 0.06877  -0.29059 -0.13693 230 MET E SD  
6889  C CE  . MET E 230 ? 1.73093 2.68776 1.68732 0.05920  -0.31113 -0.16873 230 MET E CE  
6890  N N   . SER E 231 ? 1.78067 2.56912 2.20115 0.07908  -0.14894 0.08570  231 SER E N   
6891  C CA  . SER E 231 ? 1.75425 2.47344 2.24184 0.08481  -0.12147 0.12889  231 SER E CA  
6892  C C   . SER E 231 ? 1.67239 2.35727 2.13320 0.08638  -0.14307 0.11256  231 SER E C   
6893  O O   . SER E 231 ? 1.66700 2.39630 2.06224 0.07971  -0.17949 0.08153  231 SER E O   
6894  C CB  . SER E 231 ? 1.64316 2.42793 2.21064 0.08073  -0.09883 0.22543  231 SER E CB  
6895  O OG  . SER E 231 ? 1.60105 2.47629 2.16629 0.07437  -0.12896 0.26952  231 SER E OG  
6896  N N   . PRO E 232 ? 1.67150 2.27122 2.17889 0.09312  -0.11740 0.12970  232 PRO E N   
6897  C CA  . PRO E 232 ? 1.61728 2.19027 2.10897 0.09081  -0.13250 0.11894  232 PRO E CA  
6898  C C   . PRO E 232 ? 1.64162 2.33624 2.15273 0.07816  -0.16151 0.16968  232 PRO E C   
6899  O O   . PRO E 232 ? 1.67036 2.37404 2.13158 0.06812  -0.19033 0.13782  232 PRO E O   
6900  C CB  . PRO E 232 ? 1.46366 1.93867 2.02533 0.09964  -0.08815 0.14739  232 PRO E CB  
6901  C CG  . PRO E 232 ? 1.48074 1.88624 2.04591 0.10657  -0.05834 0.13004  232 PRO E CG  
6902  C CD  . PRO E 232 ? 1.60858 2.11861 2.17446 0.10102  -0.07044 0.14834  232 PRO E CD  
6903  N N   . MET E 233 ? 1.47034 2.25609 2.04704 0.07708  -0.15557 0.24744  233 MET E N   
6904  C CA  . MET E 233 ? 1.42151 2.32908 2.00971 0.06467  -0.18979 0.29755  233 MET E CA  
6905  C C   . MET E 233 ? 1.45611 2.43139 1.94552 0.04934  -0.22983 0.25490  233 MET E C   
6906  O O   . MET E 233 ? 1.56525 2.60192 2.01856 0.03307  -0.26668 0.25194  233 MET E O   
6907  C CB  . MET E 233 ? 1.47116 2.44836 2.14753 0.07166  -0.17271 0.39487  233 MET E CB  
6908  C CG  . MET E 233 ? 1.65826 2.60433 2.44167 0.08588  -0.14314 0.45428  233 MET E CG  
6909  S SD  . MET E 233 ? 1.79913 2.79002 2.60745 0.07554  -0.17646 0.45940  233 MET E SD  
6910  C CE  . MET E 233 ? 1.33688 2.49398 2.11418 0.05748  -0.23550 0.50279  233 MET E CE  
6911  N N   . GLU E 234 ? 1.53535 2.50108 1.98154 0.05259  -0.22128 0.22038  234 GLU E N   
6912  C CA  . GLU E 234 ? 1.60008 2.62319 1.95284 0.04046  -0.25226 0.17624  234 GLU E CA  
6913  C C   . GLU E 234 ? 1.60982 2.57563 1.87716 0.03807  -0.27535 0.09367  234 GLU E C   
6914  O O   . GLU E 234 ? 1.66524 2.68383 1.85983 0.02254  -0.30754 0.07097  234 GLU E O   
6915  C CB  . GLU E 234 ? 1.67966 2.70368 2.01896 0.04602  -0.23199 0.15511  234 GLU E CB  
6916  C CG  . GLU E 234 ? 1.71087 2.80012 2.11101 0.04290  -0.21002 0.23426  234 GLU E CG  
6917  C CD  . GLU E 234 ? 1.77833 2.86390 2.17185 0.04414  -0.18403 0.20873  234 GLU E CD  
6918  O OE1 . GLU E 234 ? 1.69810 2.70268 2.09942 0.05464  -0.16566 0.15724  234 GLU E OE1 
6919  O OE2 . GLU E 234 ? 1.91834 3.08208 2.29743 0.03301  -0.18206 0.23913  234 GLU E OE2 
6920  N N   . ALA E 235 ? 1.60805 2.45827 1.87466 0.05251  -0.25774 0.04783  235 ALA E N   
6921  C CA  . ALA E 235 ? 1.69423 2.47492 1.87358 0.05250  -0.27637 -0.02815 235 ALA E CA  
6922  C C   . ALA E 235 ? 1.63570 2.43212 1.81933 0.03485  -0.29280 -0.00987 235 ALA E C   
6923  O O   . ALA E 235 ? 1.53421 2.31622 1.63299 0.02370  -0.31638 -0.06122 235 ALA E O   
6924  C CB  . ALA E 235 ? 1.55630 2.20179 1.72558 0.07312  -0.25361 -0.07960 235 ALA E CB  
6925  N N   . GLN E 236 ? 1.70065 2.52714 1.98442 0.03188  -0.27917 0.06213  236 GLN E N   
6926  C CA  . GLN E 236 ? 1.80516 2.66983 2.11199 0.01300  -0.29655 0.08588  236 GLN E CA  
6927  C C   . GLN E 236 ? 1.83434 2.82435 2.10044 -0.01135 -0.33885 0.10411  236 GLN E C   
6928  O O   . GLN E 236 ? 1.82024 2.82457 2.03646 -0.03382 -0.36474 0.07594  236 GLN E O   
6929  C CB  . GLN E 236 ? 1.84066 2.71801 2.27661 0.02060  -0.27069 0.16326  236 GLN E CB  
6930  C CG  . GLN E 236 ? 1.83880 2.78068 2.32364 0.00156  -0.29002 0.19786  236 GLN E CG  
6931  C CD  . GLN E 236 ? 1.93357 2.89414 2.55647 0.01501  -0.26222 0.27775  236 GLN E CD  
6932  O OE1 . GLN E 236 ? 2.01068 2.86853 2.67735 0.02919  -0.22090 0.26981  236 GLN E OE1 
6933  N NE2 . GLN E 236 ? 1.93768 3.02599 2.62598 0.01199  -0.28403 0.35609  236 GLN E NE2 
6934  N N   . GLU E 237 ? 1.85376 2.93039 2.13508 -0.01006 -0.34441 0.15077  237 GLU E N   
6935  C CA  . GLU E 237 ? 1.76485 2.95037 1.98826 -0.03393 -0.38326 0.16365  237 GLU E CA  
6936  C C   . GLU E 237 ? 1.78389 2.93537 1.87740 -0.04313 -0.39876 0.07671  237 GLU E C   
6937  O O   . GLU E 237 ? 1.77779 2.97724 1.80269 -0.06972 -0.43125 0.05987  237 GLU E O   
6938  C CB  . GLU E 237 ? 1.64095 2.90567 1.89656 -0.02847 -0.37798 0.22774  237 GLU E CB  
6939  C CG  . GLU E 237 ? 1.79417 3.16734 1.98383 -0.05359 -0.41561 0.24755  237 GLU E CG  
6940  C CD  . GLU E 237 ? 2.00416 3.47252 2.24969 -0.06915 -0.44684 0.32259  237 GLU E CD  
6941  O OE1 . GLU E 237 ? 2.01606 3.47430 2.36765 -0.05579 -0.43394 0.36791  237 GLU E OE1 
6942  O OE2 . GLU E 237 ? 2.08566 3.63974 2.26926 -0.09453 -0.48449 0.33635  237 GLU E OE2 
6943  N N   . PHE E 238 ? 1.81423 2.88215 1.87240 -0.02112 -0.37599 0.02037  238 PHE E N   
6944  C CA  . PHE E 238 ? 1.74182 2.77270 1.68165 -0.02211 -0.38770 -0.06184 238 PHE E CA  
6945  C C   . PHE E 238 ? 1.69112 2.63799 1.57253 -0.02892 -0.39621 -0.11954 238 PHE E C   
6946  O O   . PHE E 238 ? 1.76791 2.70144 1.54341 -0.03952 -0.41330 -0.17641 238 PHE E O   
6947  C CB  . PHE E 238 ? 1.61268 2.58753 1.54403 0.00647  -0.36369 -0.10218 238 PHE E CB  
6948  C CG  . PHE E 238 ? 1.66249 2.62756 1.48582 0.01043  -0.37442 -0.17413 238 PHE E CG  
6949  C CD1 . PHE E 238 ? 1.49168 2.54385 1.28606 0.00189  -0.37842 -0.16396 238 PHE E CD1 
6950  C CD2 . PHE E 238 ? 1.74723 2.61070 1.49507 0.02442  -0.37742 -0.25123 238 PHE E CD2 
6951  C CE1 . PHE E 238 ? 1.51605 2.55867 1.21568 0.00778  -0.38331 -0.23036 238 PHE E CE1 
6952  C CE2 . PHE E 238 ? 1.75565 2.60802 1.40665 0.03311  -0.38523 -0.31588 238 PHE E CE2 
6953  C CZ  . PHE E 238 ? 1.60909 2.55347 1.23976 0.02508  -0.38721 -0.30591 238 PHE E CZ  
6954  N N   . GLY E 239 ? 1.53138 2.60024 1.45174 -0.35896 -0.20353 -0.11114 239 GLY E N   
6955  C CA  . GLY E 239 ? 1.68550 2.68226 1.60344 -0.34799 -0.17563 -0.11265 239 GLY E CA  
6956  C C   . GLY E 239 ? 1.61387 2.55666 1.51451 -0.28086 -0.13695 -0.12416 239 GLY E C   
6957  O O   . GLY E 239 ? 1.57314 2.44755 1.45702 -0.27029 -0.11262 -0.13016 239 GLY E O   
6958  N N   . ILE E 240 ? 1.64583 2.61497 1.54554 -0.23959 -0.13291 -0.12543 240 ILE E N   
6959  C CA  . ILE E 240 ? 1.62483 2.54255 1.50239 -0.18145 -0.10010 -0.13272 240 ILE E CA  
6960  C C   . ILE E 240 ? 1.65782 2.55615 1.59499 -0.17321 -0.08115 -0.10015 240 ILE E C   
6961  O O   . ILE E 240 ? 1.76517 2.59668 1.68161 -0.14914 -0.05191 -0.10474 240 ILE E O   
6962  C CB  . ILE E 240 ? 1.51689 2.47095 1.37355 -0.14723 -0.10492 -0.13966 240 ILE E CB  
6963  C CG1 . ILE E 240 ? 1.72878 2.70509 1.52922 -0.15447 -0.11779 -0.17333 240 ILE E CG1 
6964  C CG2 . ILE E 240 ? 1.58291 2.48366 1.41284 -0.09367 -0.07555 -0.14251 240 ILE E CG2 
6965  C CD1 . ILE E 240 ? 1.67786 2.70047 1.46044 -0.12656 -0.12560 -0.17786 240 ILE E CD1 
6966  N N   . LEU E 241 ? 1.59198 2.54726 1.60534 -0.19352 -0.09608 -0.06620 241 LEU E N   
6967  C CA  . LEU E 241 ? 1.45431 2.39948 1.53607 -0.18683 -0.07412 -0.03434 241 LEU E CA  
6968  C C   . LEU E 241 ? 1.55101 2.54478 1.71443 -0.23778 -0.09660 -0.00197 241 LEU E C   
6969  O O   . LEU E 241 ? 1.67245 2.70528 1.83161 -0.28051 -0.13220 -0.00356 241 LEU E O   
6970  C CB  . LEU E 241 ? 1.37235 2.33394 1.47697 -0.15216 -0.06314 -0.02036 241 LEU E CB  
6971  C CG  . LEU E 241 ? 1.39685 2.43226 1.53105 -0.16625 -0.09820 -0.00783 241 LEU E CG  
6972  C CD1 . LEU E 241 ? 1.44482 2.52173 1.68405 -0.18179 -0.10215 0.03403  241 LEU E CD1 
6973  C CD2 . LEU E 241 ? 1.29357 2.32345 1.37400 -0.12894 -0.09443 -0.02221 241 LEU E CD2 
6974  N N   . ASP E 242 ? 1.59955 2.59220 1.83841 -0.23548 -0.07521 0.02935  242 ASP E N   
6975  C CA  . ASP E 242 ? 1.40404 2.44405 1.73458 -0.28142 -0.09337 0.06736  242 ASP E CA  
6976  C C   . ASP E 242 ? 1.43712 2.54102 1.87410 -0.27840 -0.09966 0.10809  242 ASP E C   
6977  O O   . ASP E 242 ? 1.41679 2.58570 1.92290 -0.32066 -0.13708 0.13923  242 ASP E O   
6978  C CB  . ASP E 242 ? 1.42613 2.41971 1.77320 -0.28731 -0.06307 0.07590  242 ASP E CB  
6979  C CG  . ASP E 242 ? 1.48952 2.41449 1.73737 -0.29638 -0.06035 0.03969  242 ASP E CG  
6980  O OD1 . ASP E 242 ? 1.50842 2.44105 1.70479 -0.32481 -0.09157 0.01960  242 ASP E OD1 
6981  O OD2 . ASP E 242 ? 1.52673 2.38641 1.74580 -0.27599 -0.02572 0.03097  242 ASP E OD2 
6982  N N   . LYS E 243 ? 1.42495 2.50840 1.87544 -0.23134 -0.06461 0.10992  243 LYS E N   
6983  C CA  . LYS E 243 ? 1.29010 2.41990 1.84363 -0.22218 -0.06099 0.14705  243 LYS E CA  
6984  C C   . LYS E 243 ? 1.25304 2.37083 1.76535 -0.18329 -0.05415 0.13241  243 LYS E C   
6985  O O   . LYS E 243 ? 1.27052 2.32683 1.69987 -0.14852 -0.02437 0.10285  243 LYS E O   
6986  C CB  . LYS E 243 ? 1.28814 2.39836 1.91609 -0.20723 -0.01314 0.17009  243 LYS E CB  
6987  C CG  . LYS E 243 ? 1.31431 2.43635 1.98583 -0.24729 -0.01794 0.18871  243 LYS E CG  
6988  C CD  . LYS E 243 ? 1.51876 2.59463 2.21148 -0.22606 0.03923  0.19301  243 LYS E CD  
6989  C CE  . LYS E 243 ? 1.58668 2.67230 2.31544 -0.26928 0.03291  0.21201  243 LYS E CE  
6990  N NZ  . LYS E 243 ? 1.53423 2.56732 2.26280 -0.25108 0.08903  0.21071  243 LYS E NZ  
6991  N N   . VAL E 244 ? 1.32611 2.50143 1.89544 -0.19259 -0.08464 0.15618  244 VAL E N   
6992  C CA  . VAL E 244 ? 1.30148 2.46877 1.84813 -0.16066 -0.07984 0.15110  244 VAL E CA  
6993  C C   . VAL E 244 ? 1.41551 2.59141 2.07101 -0.14327 -0.05243 0.18667  244 VAL E C   
6994  O O   . VAL E 244 ? 1.52018 2.75692 2.27114 -0.16302 -0.08226 0.22302  244 VAL E O   
6995  C CB  . VAL E 244 ? 1.19677 2.41750 1.71945 -0.18454 -0.13509 0.15024  244 VAL E CB  
6996  C CG1 . VAL E 244 ? 1.32648 2.53207 1.81434 -0.15323 -0.13022 0.14414  244 VAL E CG1 
6997  C CG2 . VAL E 244 ? 1.25966 2.47723 1.68759 -0.20477 -0.15741 0.11571  244 VAL E CG2 
6998  N N   . LEU E 245 ? 1.52909 2.64281 2.17202 -0.10718 0.00550  0.17738  245 LEU E N   
6999  C CA  . LEU E 245 ? 1.55530 2.66664 2.29824 -0.08637 0.04528  0.20588  245 LEU E CA  
7000  C C   . LEU E 245 ? 1.69350 2.77527 2.40781 -0.05595 0.05713  0.19997  245 LEU E C   
7001  O O   . LEU E 245 ? 1.85991 2.88595 2.45906 -0.03748 0.06851  0.16727  245 LEU E O   
7002  C CB  . LEU E 245 ? 1.57674 2.63387 2.31898 -0.06929 0.10682  0.19862  245 LEU E CB  
7003  C CG  . LEU E 245 ? 1.72880 2.72172 2.34320 -0.06448 0.12030  0.15911  245 LEU E CG  
7004  C CD1 . LEU E 245 ? 1.75060 2.67855 2.25468 -0.03290 0.13915  0.12930  245 LEU E CD1 
7005  C CD2 . LEU E 245 ? 1.83565 2.79665 2.47417 -0.06485 0.16657  0.16297  245 LEU E CD2 
7006  N N   . VAL E 246 ? 1.66746 2.78534 2.48677 -0.05256 0.05215  0.23393  246 VAL E N   
7007  C CA  . VAL E 246 ? 1.73242 2.81364 2.53134 -0.02451 0.06722  0.23096  246 VAL E CA  
7008  C C   . VAL E 246 ? 1.79044 2.80414 2.60924 0.01192  0.14433  0.22767  246 VAL E C   
7009  O O   . VAL E 246 ? 1.80250 2.74186 2.52716 0.03537  0.17641  0.20151  246 VAL E O   
7010  C CB  . VAL E 246 ? 1.54386 2.69083 2.44051 -0.03904 0.02032  0.26907  246 VAL E CB  
7011  C CG1 . VAL E 246 ? 1.33147 2.43379 2.18948 -0.01414 0.02887  0.26320  246 VAL E CG1 
7012  C CG2 . VAL E 246 ? 1.21492 2.43080 2.09132 -0.08329 -0.05365 0.27315  246 VAL E CG2 
7013  N N   . HIS E 247 ? 1.88781 2.92688 2.82618 0.01378  0.17552  0.25471  247 HIS E N   
7014  C CA  . HIS E 247 ? 1.97804 2.96234 2.95090 0.04504  0.25484  0.25347  247 HIS E CA  
7015  C C   . HIS E 247 ? 1.96471 2.96584 2.98009 0.03220  0.27980  0.25985  247 HIS E C   
7016  O O   . HIS E 247 ? 1.91234 2.97407 2.95529 -0.00124 0.23215  0.27327  247 HIS E O   
7017  C CB  . HIS E 247 ? 1.94701 2.95389 3.05589 0.06533  0.27371  0.28887  247 HIS E CB  
7018  C CG  . HIS E 247 ? 1.98607 2.94313 3.03757 0.08535  0.27247  0.27685  247 HIS E CG  
7019  N ND1 . HIS E 247 ? 2.07241 3.04401 3.04577 0.06746  0.20737  0.26833  247 HIS E ND1 
7020  C CD2 . HIS E 247 ? 1.96036 2.84946 3.01650 0.11927  0.32985  0.27133  247 HIS E CD2 
7021  C CE1 . HIS E 247 ? 1.98765 2.90433 2.92037 0.08784  0.22074  0.26047  247 HIS E CE1 
7022  N NE2 . HIS E 247 ? 2.02795 2.88946 3.00660 0.11945  0.29503  0.26103  247 HIS E NE2 
7023  N N   . PRO E 248 ? 1.79378 2.73774 2.80522 0.05407  0.35419  0.24919  248 PRO E N   
7024  C CA  . PRO E 248 ? 1.78418 2.74179 2.83185 0.03933  0.37958  0.25612  248 PRO E CA  
7025  C C   . PRO E 248 ? 1.88392 2.94249 3.09739 0.01751  0.35199  0.30565  248 PRO E C   
7026  O O   . PRO E 248 ? 1.81488 2.91447 3.15656 0.03224  0.36097  0.33937  248 PRO E O   
7027  C CB  . PRO E 248 ? 1.64992 2.53544 2.68961 0.06927  0.46993  0.24312  248 PRO E CB  
7028  C CG  . PRO E 248 ? 1.54885 2.35476 2.47004 0.09144  0.48298  0.21129  248 PRO E CG  
7029  C CD  . PRO E 248 ? 1.67075 2.52556 2.62270 0.08816  0.41897  0.22626  248 PRO E CD  
7030  N N   . PRO E 249 ? 1.86999 2.96895 3.08570 -0.01961 0.31618  0.31355  249 PRO E N   
7031  C CA  . PRO E 249 ? 1.70410 2.90010 3.06206 -0.05248 0.27968  0.36276  249 PRO E CA  
7032  C C   . PRO E 249 ? 1.56630 2.79899 3.08476 -0.03595 0.33468  0.40236  249 PRO E C   
7033  O O   . PRO E 249 ? 1.49186 2.67055 2.99343 -0.01131 0.40812  0.38573  249 PRO E O   
7034  C CB  . PRO E 249 ? 1.57873 2.76960 2.86521 -0.09028 0.25658  0.34910  249 PRO E CB  
7035  C CG  . PRO E 249 ? 1.64487 2.75771 2.75582 -0.08025 0.24960  0.29600  249 PRO E CG  
7036  C CD  . PRO E 249 ? 1.74861 2.79475 2.81864 -0.03439 0.30611  0.27469  249 PRO E CD  
7037  N N   . ILE F 59  ? 1.41846 1.21687 1.01546 -0.02639 -0.00382 -0.23183 59  ILE F N   
7038  C CA  . ILE F 59  ? 1.65467 1.45413 1.32833 -0.01805 0.04459  -0.23721 59  ILE F CA  
7039  C C   . ILE F 59  ? 1.91870 1.70274 1.52764 -0.02238 0.10365  -0.24475 59  ILE F C   
7040  O O   . ILE F 59  ? 1.90575 1.69759 1.46194 -0.02840 0.11056  -0.21679 59  ILE F O   
7041  C CB  . ILE F 59  ? 1.77007 1.59368 1.52977 -0.01977 0.03865  -0.20153 59  ILE F CB  
7042  C CG1 . ILE F 59  ? 1.83776 1.65417 1.54836 -0.02502 0.02967  -0.16705 59  ILE F CG1 
7043  C CG2 . ILE F 59  ? 1.59981 1.44360 1.44420 -0.02585 -0.00197 -0.20411 59  ILE F CG2 
7044  C CD1 . ILE F 59  ? 1.85790 1.67581 1.56641 -0.02645 0.07737  -0.14220 59  ILE F CD1 
7045  N N   . PRO F 60  ? 2.17370 1.93232 1.79063 -0.02004 0.15373  -0.28038 60  PRO F N   
7046  C CA  . PRO F 60  ? 2.14506 1.87801 1.69914 -0.02958 0.22194  -0.29480 60  PRO F CA  
7047  C C   . PRO F 60  ? 2.15857 1.91099 1.79777 -0.01263 0.26069  -0.26242 60  PRO F C   
7048  O O   . PRO F 60  ? 2.20261 1.98951 1.96244 0.00219  0.24821  -0.23562 60  PRO F O   
7049  C CB  . PRO F 60  ? 1.98818 1.67180 1.53778 -0.03312 0.27573  -0.34650 60  PRO F CB  
7050  C CG  . PRO F 60  ? 2.02768 1.73083 1.70778 -0.00741 0.24790  -0.33736 60  PRO F CG  
7051  C CD  . PRO F 60  ? 2.12191 1.86725 1.80561 -0.00962 0.15883  -0.30852 60  PRO F CD  
7052  N N   . ILE F 61  ? 2.10137 1.83883 1.67076 -0.02287 0.30775  -0.26323 61  ILE F N   
7053  C CA  . ILE F 61  ? 2.07408 1.83114 1.70111 -0.01133 0.34221  -0.23006 61  ILE F CA  
7054  C C   . ILE F 61  ? 2.24696 1.96896 1.88289 -0.00681 0.43040  -0.25342 61  ILE F C   
7055  O O   . ILE F 61  ? 2.31538 1.99314 1.83624 -0.03053 0.47076  -0.29072 61  ILE F O   
7056  C CB  . ILE F 61  ? 2.02260 1.79444 1.57085 -0.02357 0.32465  -0.19962 61  ILE F CB  
7057  C CG1 . ILE F 61  ? 2.20966 2.00431 1.76266 -0.02421 0.25482  -0.17130 61  ILE F CG1 
7058  C CG2 . ILE F 61  ? 2.09765 1.88470 1.70220 -0.01432 0.36398  -0.16958 61  ILE F CG2 
7059  C CD1 . ILE F 61  ? 2.32511 2.14001 1.99795 -0.01574 0.23113  -0.15549 61  ILE F CD1 
7060  N N   . VAL F 62  ? 2.30116 2.04753 2.07367 0.01725  0.46459  -0.22699 62  VAL F N   
7061  C CA  . VAL F 62  ? 2.18884 1.90471 1.99864 0.02929  0.55945  -0.23465 62  VAL F CA  
7062  C C   . VAL F 62  ? 2.14227 1.86920 1.91896 0.02419  0.58450  -0.21226 62  VAL F C   
7063  O O   . VAL F 62  ? 2.17735 1.93888 1.92414 0.01482  0.53074  -0.18566 62  VAL F O   
7064  C CB  . VAL F 62  ? 1.98815 1.74334 1.98127 0.06035  0.58805  -0.19781 62  VAL F CB  
7065  C CG1 . VAL F 62  ? 1.94861 1.70204 1.98333 0.06656  0.55519  -0.21236 62  VAL F CG1 
7066  C CG2 . VAL F 62  ? 1.96883 1.81471 2.06673 0.06230  0.54842  -0.13293 62  VAL F CG2 
7067  N N   . VAL F 63  ? 2.01441 1.70566 1.80006 0.03066  0.67434  -0.22222 63  VAL F N   
7068  C CA  . VAL F 63  ? 2.02854 1.72713 1.78360 0.02642  0.70519  -0.20300 63  VAL F CA  
7069  C C   . VAL F 63  ? 2.04408 1.72892 1.89995 0.04981  0.80306  -0.18926 63  VAL F C   
7070  O O   . VAL F 63  ? 1.96814 1.71844 1.96415 0.07176  0.80326  -0.13228 63  VAL F O   
7071  C CB  . VAL F 63  ? 2.11248 1.76877 1.68430 -0.01034 0.70983  -0.24037 63  VAL F CB  
7072  C CG1 . VAL F 63  ? 2.46462 2.04264 1.94982 -0.03543 0.77681  -0.30482 63  VAL F CG1 
7073  C CG2 . VAL F 63  ? 2.14961 1.81444 1.69609 -0.01309 0.74580  -0.21822 63  VAL F CG2 
7074  N N   . TYR F 73  ? 1.91483 1.79139 1.84230 0.01052  0.42452  -0.10925 73  TYR F N   
7075  C CA  . TYR F 73  ? 2.16958 2.07338 2.12164 -0.00594 0.35615  -0.09851 73  TYR F CA  
7076  C C   . TYR F 73  ? 2.13154 2.02376 2.09115 0.00188  0.32322  -0.12529 73  TYR F C   
7077  O O   . TYR F 73  ? 2.17362 2.03142 2.11555 0.01780  0.35828  -0.15431 73  TYR F O   
7078  C CB  . TYR F 73  ? 2.15268 2.12861 2.22048 -0.02668 0.34858  -0.05536 73  TYR F CB  
7079  C CG  . TYR F 73  ? 1.89391 1.91990 2.07660 -0.01208 0.39575  -0.02584 73  TYR F CG  
7080  C CD1 . TYR F 73  ? 1.94779 1.99684 2.21953 0.00718  0.40036  -0.02064 73  TYR F CD1 
7081  C CD2 . TYR F 73  ? 1.79202 1.84491 2.00553 -0.01505 0.44096  0.00463  73  TYR F CD2 
7082  C CE1 . TYR F 73  ? 1.94550 2.04526 2.34530 0.02673  0.45394  0.02205  73  TYR F CE1 
7083  C CE2 . TYR F 73  ? 1.79329 1.89962 2.12795 0.00189  0.48911  0.04434  73  TYR F CE2 
7084  C CZ  . TYR F 73  ? 1.97519 2.10606 2.40857 0.02453  0.49796  0.05696  73  TYR F CZ  
7085  O OH  . TYR F 73  ? 2.11047 2.29933 2.68682 0.04744  0.55611  0.11161  73  TYR F OH  
7086  N N   . ASP F 74  ? 2.00607 1.91980 1.98833 -0.01383 0.26322  -0.11876 74  ASP F N   
7087  C CA  . ASP F 74  ? 2.01023 1.91306 1.99402 -0.00751 0.22561  -0.14363 74  ASP F CA  
7088  C C   . ASP F 74  ? 1.89579 1.82572 1.98782 0.01031  0.25456  -0.13860 74  ASP F C   
7089  O O   . ASP F 74  ? 1.84940 1.83436 2.04751 0.01193  0.28525  -0.09874 74  ASP F O   
7090  C CB  . ASP F 74  ? 1.99383 1.91816 1.99652 -0.03124 0.16293  -0.13337 74  ASP F CB  
7091  C CG  . ASP F 74  ? 2.17345 2.16849 2.28393 -0.06078 0.15666  -0.09644 74  ASP F CG  
7092  O OD1 . ASP F 74  ? 2.12629 2.17662 2.33633 -0.06044 0.14830  -0.08038 74  ASP F OD1 
7093  O OD2 . ASP F 74  ? 2.40235 2.40314 2.49887 -0.08967 0.16334  -0.07914 74  ASP F OD2 
7094  N N   . ILE F 75  ? 1.86963 1.76463 1.94127 0.02311  0.24859  -0.17272 75  ILE F N   
7095  C CA  . ILE F 75  ? 1.73457 1.63813 1.91051 0.04647  0.29387  -0.16779 75  ILE F CA  
7096  C C   . ILE F 75  ? 1.67812 1.67896 2.01029 0.04185  0.26182  -0.11108 75  ILE F C   
7097  O O   . ILE F 75  ? 1.61950 1.66586 2.08466 0.06185  0.30853  -0.07013 75  ILE F O   
7098  C CB  . ILE F 75  ? 1.62552 1.46176 1.73235 0.05287  0.29647  -0.22237 75  ILE F CB  
7099  C CG1 . ILE F 75  ? 1.52769 1.34523 1.73509 0.08029  0.37410  -0.22215 75  ILE F CG1 
7100  C CG2 . ILE F 75  ? 1.71238 1.56931 1.81044 0.04078  0.21028  -0.22769 75  ILE F CG2 
7101  C CD1 . ILE F 75  ? 1.58054 1.35573 1.78553 0.09178  0.47451  -0.22579 75  ILE F CD1 
7102  N N   . TYR F 76  ? 1.53883 1.57850 1.86187 0.01055  0.18758  -0.10131 76  TYR F N   
7103  C CA  . TYR F 76  ? 1.45527 1.59906 1.90940 -0.01334 0.15169  -0.04793 76  TYR F CA  
7104  C C   . TYR F 76  ? 1.47509 1.70078 2.00723 -0.03603 0.17531  0.01042  76  TYR F C   
7105  O O   . TYR F 76  ? 1.47980 1.81296 2.15429 -0.04671 0.17523  0.07428  76  TYR F O   
7106  C CB  . TYR F 76  ? 1.49954 1.64706 1.90419 -0.05185 0.07589  -0.06394 76  TYR F CB  
7107  C CG  . TYR F 76  ? 1.44281 1.52645 1.78405 -0.03229 0.04483  -0.11216 76  TYR F CG  
7108  C CD1 . TYR F 76  ? 1.46473 1.58279 1.89071 -0.02211 0.02544  -0.10402 76  TYR F CD1 
7109  C CD2 . TYR F 76  ? 1.33028 1.32991 1.53306 -0.02615 0.03461  -0.15734 76  TYR F CD2 
7110  C CE1 . TYR F 76  ? 1.54865 1.60857 1.91376 -0.00761 -0.00255 -0.14948 76  TYR F CE1 
7111  C CE2 . TYR F 76  ? 1.24318 1.19752 1.38791 -0.01470 0.00325  -0.19501 76  TYR F CE2 
7112  C CZ  . TYR F 76  ? 1.42648 1.40588 1.64803 -0.00612 -0.01492 -0.19593 76  TYR F CZ  
7113  O OH  . TYR F 76  ? 1.40163 1.33591 1.56323 0.00227  -0.04565 -0.23501 76  TYR F OH  
7114  N N   . SER F 77  ? 1.53648 1.72361 1.98276 -0.04632 0.19515  -0.00275 77  SER F N   
7115  C CA  . SER F 77  ? 1.50863 1.76753 2.01987 -0.06827 0.22370  0.04909  77  SER F CA  
7116  C C   . SER F 77  ? 1.46108 1.74732 2.07788 -0.02512 0.29310  0.08606  77  SER F C   
7117  O O   . SER F 77  ? 1.45484 1.85027 2.19998 -0.03964 0.30704  0.15815  77  SER F O   
7118  C CB  . SER F 77  ? 1.66581 1.86354 2.05882 -0.08222 0.23780  0.02341  77  SER F CB  
7119  O OG  . SER F 77  ? 1.90013 2.07645 2.22277 -0.12435 0.19006  0.00316  77  SER F OG  
7120  N N   . ARG F 78  ? 1.53692 1.72694 2.10241 0.02232  0.34332  0.04083  78  ARG F N   
7121  C CA  . ARG F 78  ? 1.55290 1.74548 2.22161 0.06457  0.42845  0.06969  78  ARG F CA  
7122  C C   . ARG F 78  ? 1.44401 1.73049 2.29129 0.07723  0.42660  0.13416  78  ARG F C   
7123  O O   . ARG F 78  ? 1.50483 1.86965 2.50677 0.09609  0.47947  0.20989  78  ARG F O   
7124  C CB  . ARG F 78  ? 1.72668 1.78415 2.28213 0.09492  0.48730  -0.00484 78  ARG F CB  
7125  C CG  . ARG F 78  ? 1.75371 1.77108 2.34633 0.12513  0.59618  0.00284  78  ARG F CG  
7126  C CD  . ARG F 78  ? 1.77576 1.82960 2.55390 0.16314  0.66411  0.05717  78  ARG F CD  
7127  N NE  . ARG F 78  ? 2.00339 1.99842 2.81762 0.19395  0.78557  0.06020  78  ARG F NE  
7128  C CZ  . ARG F 78  ? 2.04610 2.04586 3.02390 0.23546  0.87975  0.10776  78  ARG F CZ  
7129  N NH1 . ARG F 78  ? 1.91398 1.98506 3.04115 0.25329  0.86290  0.16263  78  ARG F NH1 
7130  N NH2 . ARG F 78  ? 2.11572 2.04612 3.11423 0.26004  1.00032  0.10453  78  ARG F NH2 
7131  N N   . LEU F 79  ? 1.32961 1.61854 2.16819 0.06779  0.36682  0.11451  79  LEU F N   
7132  C CA  . LEU F 79  ? 1.32728 1.72047 2.33976 0.07512  0.35646  0.18435  79  LEU F CA  
7133  C C   . LEU F 79  ? 1.37050 1.93086 2.49004 0.02193  0.30281  0.27314  79  LEU F C   
7134  O O   . LEU F 79  ? 1.28515 1.97279 2.58907 0.02827  0.31794  0.36882  79  LEU F O   
7135  C CB  . LEU F 79  ? 1.17132 1.52127 2.13626 0.07509  0.30427  0.13619  79  LEU F CB  
7136  C CG  . LEU F 79  ? 1.18952 1.38921 2.05111 0.11376  0.35486  0.05203  79  LEU F CG  
7137  C CD1 . LEU F 79  ? 1.14541 1.33255 2.00570 0.11463  0.30588  0.02636  79  LEU F CD1 
7138  C CD2 . LEU F 79  ? 1.27659 1.43378 2.22675 0.16199  0.47561  0.06969  79  LEU F CD2 
7139  N N   . LEU F 80  ? 1.46654 2.03337 2.47627 -0.03643 0.24607  0.24842  80  LEU F N   
7140  C CA  . LEU F 80  ? 1.34417 2.06304 2.42959 -0.10664 0.20435  0.32350  80  LEU F CA  
7141  C C   . LEU F 80  ? 1.23856 2.03982 2.43357 -0.09705 0.26336  0.40074  80  LEU F C   
7142  O O   . LEU F 80  ? 1.23126 2.20172 2.56096 -0.14188 0.24371  0.49913  80  LEU F O   
7143  C CB  . LEU F 80  ? 1.30427 1.98121 2.23576 -0.17334 0.15387  0.26863  80  LEU F CB  
7144  C CG  . LEU F 80  ? 1.33003 2.15125 2.30676 -0.27174 0.10758  0.32773  80  LEU F CG  
7145  C CD1 . LEU F 80  ? 1.12352 2.05568 2.19470 -0.30722 0.05049  0.37173  80  LEU F CD1 
7146  C CD2 . LEU F 80  ? 1.46561 2.21073 2.28393 -0.33404 0.08797  0.26457  80  LEU F CD2 
7147  N N   . ARG F 81  ? 1.38696 2.08026 2.52519 -0.04569 0.33474  0.36235  81  ARG F N   
7148  C CA  . ARG F 81  ? 1.44205 2.20129 2.69946 -0.02268 0.40449  0.43661  81  ARG F CA  
7149  C C   . ARG F 81  ? 1.39260 2.23990 2.86166 0.02407  0.45139  0.52734  81  ARG F C   
7150  O O   . ARG F 81  ? 1.39942 2.39488 3.03601 0.01711  0.47405  0.64031  81  ARG F O   
7151  C CB  . ARG F 81  ? 1.61207 2.22238 2.75578 0.02260  0.47725  0.36771  81  ARG F CB  
7152  C CG  . ARG F 81  ? 1.88652 2.53021 3.15826 0.06493  0.57170  0.43345  81  ARG F CG  
7153  C CD  . ARG F 81  ? 2.02196 2.55730 3.16271 0.07558  0.62092  0.37543  81  ARG F CD  
7154  N NE  . ARG F 81  ? 2.15489 2.52053 3.11950 0.09712  0.63481  0.26382  81  ARG F NE  
7155  C CZ  . ARG F 81  ? 2.24923 2.50543 3.19737 0.14461  0.72116  0.22309  81  ARG F CZ  
7156  N NH1 . ARG F 81  ? 2.22392 2.50271 3.33028 0.18718  0.81366  0.28161  81  ARG F NH1 
7157  N NH2 . ARG F 81  ? 2.24774 2.37055 3.01737 0.14372  0.72094  0.12503  81  ARG F NH2 
7158  N N   . GLU F 82  ? 1.84736 2.38948 1.61177 0.10550  0.18988  -0.03850 82  GLU F N   
7159  C CA  . GLU F 82  ? 1.80554 2.40824 1.59936 0.16992  0.17280  -0.04949 82  GLU F CA  
7160  C C   . GLU F 82  ? 1.63952 2.34174 1.54603 0.15132  0.16223  -0.04678 82  GLU F C   
7161  O O   . GLU F 82  ? 1.56403 2.29221 1.49534 0.20114  0.13467  -0.05079 82  GLU F O   
7162  C CB  . GLU F 82  ? 1.96361 2.41345 1.69436 0.23108  0.10814  -0.05193 82  GLU F CB  
7163  C CG  . GLU F 82  ? 2.20061 2.53424 1.80134 0.26374  0.10829  -0.05900 82  GLU F CG  
7164  C CD  . GLU F 82  ? 2.30534 2.73128 1.84978 0.31326  0.15855  -0.07476 82  GLU F CD  
7165  O OE1 . GLU F 82  ? 2.30428 2.83493 1.89708 0.35630  0.15980  -0.08842 82  GLU F OE1 
7166  O OE2 . GLU F 82  ? 2.38018 2.77611 1.82997 0.31121  0.19741  -0.07291 82  GLU F OE2 
7167  N N   . ARG F 83  ? 1.60179 2.35063 1.56703 0.08479  0.17883  -0.04070 83  ARG F N   
7168  C CA  . ARG F 83  ? 1.59450 2.43495 1.65302 0.06829  0.17028  -0.03976 83  ARG F CA  
7169  C C   . ARG F 83  ? 1.57735 2.33905 1.65234 0.09297  0.11754  -0.02564 83  ARG F C   
7170  O O   . ARG F 83  ? 1.48462 2.30372 1.60313 0.12034  0.10204  -0.02110 83  ARG F O   
7171  C CB  . ARG F 83  ? 1.41195 2.40639 1.51763 0.09406  0.19582  -0.05368 83  ARG F CB  
7172  C CG  . ARG F 83  ? 1.24384 2.33264 1.34884 0.06947  0.25175  -0.06339 83  ARG F CG  
7173  C CD  . ARG F 83  ? 1.19662 2.45437 1.37607 0.08816  0.27197  -0.08045 83  ARG F CD  
7174  N NE  . ARG F 83  ? 1.20832 2.52455 1.46519 0.06067  0.25273  -0.08266 83  ARG F NE  
7175  C CZ  . ARG F 83  ? 1.26782 2.63626 1.57537 -0.00288 0.26745  -0.08489 83  ARG F CZ  
7176  N NH1 . ARG F 83  ? 1.29633 2.66785 1.59426 -0.05449 0.30234  -0.07986 83  ARG F NH1 
7177  N NH2 . ARG F 83  ? 1.27522 2.68715 1.63835 -0.01369 0.24321  -0.09113 83  ARG F NH2 
7178  N N   . ILE F 84  ? 1.55965 2.18845 1.60207 0.08099  0.08848  -0.01624 84  ILE F N   
7179  C CA  . ILE F 84  ? 1.47750 2.02707 1.54614 0.09624  0.03880  0.00199  84  ILE F CA  
7180  C C   . ILE F 84  ? 1.53957 2.05773 1.64362 0.04709  0.03288  0.00715  84  ILE F C   
7181  O O   . ILE F 84  ? 1.66647 2.11146 1.72911 0.02077  0.03435  -0.00198 84  ILE F O   
7182  C CB  . ILE F 84  ? 1.51463 1.92551 1.51931 0.14072  -0.00498 0.00414  84  ILE F CB  
7183  C CG1 . ILE F 84  ? 1.59569 2.03689 1.56880 0.20244  -0.01017 -0.00447 84  ILE F CG1 
7184  C CG2 . ILE F 84  ? 1.58011 1.90254 1.62888 0.13956  -0.05860 0.02648  84  ILE F CG2 
7185  C CD1 . ILE F 84  ? 1.68489 1.98304 1.58588 0.25543  -0.06188 -0.00848 84  ILE F CD1 
7186  N N   . VAL F 85  ? 1.56717 2.13895 1.74145 0.03887  0.02528  0.02144  85  VAL F N   
7187  C CA  . VAL F 85  ? 1.36774 1.92481 1.58299 0.00407  0.01849  0.02399  85  VAL F CA  
7188  C C   . VAL F 85  ? 1.33445 1.82660 1.58943 0.01944  -0.02126 0.05113  85  VAL F C   
7189  O O   . VAL F 85  ? 1.31385 1.83652 1.59741 0.04394  -0.03204 0.07547  85  VAL F O   
7190  C CB  . VAL F 85  ? 1.01320 1.69771 1.27643 -0.01604 0.04660  0.01743  85  VAL F CB  
7191  C CG1 . VAL F 85  ? 1.11819 1.78869 1.41538 -0.04212 0.03857  0.01333  85  VAL F CG1 
7192  C CG2 . VAL F 85  ? 1.13505 1.88770 1.37633 -0.03520 0.07915  -0.00696 85  VAL F CG2 
7193  N N   . CYS F 86  ? 1.29358 1.69436 1.55441 0.00372  -0.04677 0.04852  86  CYS F N   
7194  C CA  . CYS F 86  ? 1.40711 1.74734 1.72295 0.01171  -0.08749 0.07435  86  CYS F CA  
7195  C C   . CYS F 86  ? 1.48294 1.89750 1.87797 -0.01125 -0.07400 0.08372  86  CYS F C   
7196  O O   . CYS F 86  ? 1.63197 2.04465 2.02605 -0.03278 -0.06679 0.05833  86  CYS F O   
7197  C CB  . CYS F 86  ? 1.42710 1.61780 1.70576 0.01646  -0.13220 0.06258  86  CYS F CB  
7198  S SG  . CYS F 86  ? 1.65270 1.74146 1.82951 0.05947  -0.15666 0.05365  86  CYS F SG  
7199  N N   . VAL F 87  ? 1.37541 1.85274 1.83342 -0.00394 -0.07181 0.12076  87  VAL F N   
7200  C CA  . VAL F 87  ? 1.22017 1.77387 1.75380 -0.01854 -0.05562 0.13625  87  VAL F CA  
7201  C C   . VAL F 87  ? 1.29013 1.79189 1.90065 -0.02007 -0.09157 0.17475  87  VAL F C   
7202  O O   . VAL F 87  ? 1.32879 1.87109 1.98573 -0.01634 -0.09102 0.22167  87  VAL F O   
7203  C CB  . VAL F 87  ? 1.16435 1.84969 1.70655 -0.01193 -0.01543 0.15293  87  VAL F CB  
7204  C CG1 . VAL F 87  ? 1.09223 1.86366 1.69401 -0.02035 0.00871  0.16151  87  VAL F CG1 
7205  C CG2 . VAL F 87  ? 1.06927 1.79950 1.54599 -0.00993 0.00906  0.11549  87  VAL F CG2 
7206  N N   . MET F 88  ? 1.26997 1.67722 1.89631 -0.02722 -0.12743 0.15711  88  MET F N   
7207  C CA  . MET F 88  ? 1.40763 1.75548 2.11811 -0.03090 -0.17207 0.18852  88  MET F CA  
7208  C C   . MET F 88  ? 1.43823 1.81304 2.22530 -0.04624 -0.17189 0.17544  88  MET F C   
7209  O O   . MET F 88  ? 1.38847 1.75252 2.13418 -0.04858 -0.16433 0.12912  88  MET F O   
7210  C CB  . MET F 88  ? 1.65734 1.84667 2.31799 -0.01456 -0.23341 0.17639  88  MET F CB  
7211  C CG  . MET F 88  ? 1.69502 1.85652 2.26381 0.01147  -0.23341 0.17524  88  MET F CG  
7212  S SD  . MET F 88  ? 1.98596 1.96145 2.48505 0.04502  -0.30878 0.15989  88  MET F SD  
7213  C CE  . MET F 88  ? 1.49189 1.49219 1.88122 0.08057  -0.28291 0.14768  88  MET F CE  
7214  N N   . GLY F 89  ? 1.55332 1.96551 2.45680 -0.05676 -0.18207 0.21788  89  GLY F N   
7215  C CA  . GLY F 89  ? 1.37445 1.84065 2.37094 -0.06644 -0.17689 0.20926  89  GLY F CA  
7216  C C   . GLY F 89  ? 1.25751 1.88967 2.28070 -0.06647 -0.10895 0.22049  89  GLY F C   
7217  O O   . GLY F 89  ? 1.27748 1.97489 2.24440 -0.06066 -0.06981 0.23541  89  GLY F O   
7218  N N   . PRO F 90  ? 1.01051 1.71474 2.11792 -0.06713 -0.09657 0.21036  90  PRO F N   
7219  C CA  . PRO F 90  ? 0.83156 1.69513 1.95428 -0.05692 -0.03235 0.21463  90  PRO F CA  
7220  C C   . PRO F 90  ? 0.98510 1.86244 1.98571 -0.04159 -0.00851 0.16464  90  PRO F C   
7221  O O   . PRO F 90  ? 1.13482 1.90882 2.05758 -0.04279 -0.03885 0.11810  90  PRO F O   
7222  C CB  . PRO F 90  ? 0.97964 1.89007 2.20368 -0.05162 -0.03780 0.19271  90  PRO F CB  
7223  C CG  . PRO F 90  ? 1.05335 1.85657 2.35937 -0.06881 -0.10029 0.20845  90  PRO F CG  
7224  C CD  . PRO F 90  ? 1.06212 1.70872 2.25936 -0.07155 -0.14436 0.19438  90  PRO F CD  
7225  N N   . ILE F 91  ? 1.00919 2.01496 1.99346 -0.02782 0.04486  0.17710  91  ILE F N   
7226  C CA  . ILE F 91  ? 1.03516 2.06701 1.91521 -0.01349 0.06456  0.13533  91  ILE F CA  
7227  C C   . ILE F 91  ? 0.95987 2.07942 1.84777 0.01063  0.08550  0.09280  91  ILE F C   
7228  O O   . ILE F 91  ? 0.89564 2.13939 1.82741 0.02888  0.12729  0.11934  91  ILE F O   
7229  C CB  . ILE F 91  ? 0.97953 2.07481 1.81583 -0.00778 0.09749  0.17562  91  ILE F CB  
7230  C CG1 . ILE F 91  ? 1.07293 2.07573 1.89647 -0.02332 0.06919  0.21063  91  ILE F CG1 
7231  C CG2 . ILE F 91  ? 0.86070 1.99087 1.60454 0.00783  0.11188  0.12837  91  ILE F CG2 
7232  C CD1 . ILE F 91  ? 1.00879 2.06431 1.79474 -0.01450 0.09236  0.25195  91  ILE F CD1 
7233  N N   . ASP F 92  ? 0.94965 2.00248 1.78814 0.01329  0.05541  0.02738  92  ASP F N   
7234  C CA  . ASP F 92  ? 0.90740 2.02344 1.73669 0.04219  0.06184  -0.02466 92  ASP F CA  
7235  C C   . ASP F 92  ? 1.12401 2.20087 1.85021 0.04239  0.04690  -0.07632 92  ASP F C   
7236  O O   . ASP F 92  ? 1.23761 2.27303 1.90962 0.02167  0.04627  -0.06389 92  ASP F O   
7237  C CB  . ASP F 92  ? 0.94530 2.01413 1.83720 0.04732  0.02583  -0.05776 92  ASP F CB  
7238  C CG  . ASP F 92  ? 1.01608 1.91614 1.87344 0.01998  -0.03110 -0.08033 92  ASP F CG  
7239  O OD1 . ASP F 92  ? 1.26301 2.09215 2.04860 -0.00244 -0.03656 -0.07027 92  ASP F OD1 
7240  O OD2 . ASP F 92  ? 0.98381 1.82406 1.88322 0.02447  -0.07046 -0.10889 92  ASP F OD2 
7241  N N   . ASP F 93  ? 1.15374 2.24562 1.85762 0.06654  0.03159  -0.13502 93  ASP F N   
7242  C CA  . ASP F 93  ? 1.16306 2.21070 1.77971 0.06104  0.00815  -0.18310 93  ASP F CA  
7243  C C   . ASP F 93  ? 1.25929 2.15917 1.83626 0.01807  -0.03168 -0.19372 93  ASP F C   
7244  O O   . ASP F 93  ? 1.27393 2.14314 1.79039 -0.00431 -0.03676 -0.20289 93  ASP F O   
7245  C CB  . ASP F 93  ? 1.15502 2.23038 1.75627 0.09870  -0.01333 -0.24683 93  ASP F CB  
7246  C CG  . ASP F 93  ? 1.36538 2.59222 1.97277 0.14886  0.02963  -0.24325 93  ASP F CG  
7247  O OD1 . ASP F 93  ? 1.26259 2.56391 1.87052 0.14818  0.07373  -0.19153 93  ASP F OD1 
7248  O OD2 . ASP F 93  ? 1.37845 2.64617 1.98265 0.19327  0.01728  -0.29305 93  ASP F OD2 
7249  N N   . SER F 94  ? 1.24275 2.05334 1.85327 0.00714  -0.05986 -0.19147 94  SER F N   
7250  C CA  . SER F 94  ? 1.26105 1.92421 1.81904 -0.02861 -0.09607 -0.19837 94  SER F CA  
7251  C C   . SER F 94  ? 1.21221 1.86071 1.75033 -0.05103 -0.07325 -0.15080 94  SER F C   
7252  O O   . SER F 94  ? 1.31416 1.90725 1.78568 -0.07659 -0.07700 -0.15582 94  SER F O   
7253  C CB  . SER F 94  ? 1.41755 1.98443 2.01095 -0.02605 -0.13846 -0.21083 94  SER F CB  
7254  O OG  . SER F 94  ? 1.78673 2.20159 2.31093 -0.05589 -0.17446 -0.21752 94  SER F OG  
7255  N N   . VAL F 95  ? 1.12709 1.82647 1.72520 -0.04120 -0.05095 -0.10353 95  VAL F N   
7256  C CA  . VAL F 95  ? 1.04118 1.72552 1.61911 -0.05344 -0.03627 -0.06193 95  VAL F CA  
7257  C C   . VAL F 95  ? 1.05129 1.81927 1.58674 -0.05274 -0.00380 -0.06108 95  VAL F C   
7258  O O   . VAL F 95  ? 1.13269 1.87017 1.62128 -0.06677 0.00001  -0.05372 95  VAL F O   
7259  C CB  . VAL F 95  ? 0.99919 1.71482 1.65555 -0.04409 -0.02851 -0.00986 95  VAL F CB  
7260  C CG1 . VAL F 95  ? 1.21918 1.93285 1.85026 -0.04755 -0.01592 0.03005  95  VAL F CG1 
7261  C CG2 . VAL F 95  ? 1.03126 1.64368 1.73044 -0.04850 -0.07240 -0.01222 95  VAL F CG2 
7262  N N   . ALA F 96  ? 1.13827 2.01564 1.68850 -0.03185 0.01826  -0.07166 96  ALA F N   
7263  C CA  . ALA F 96  ? 1.14153 2.09432 1.65132 -0.02705 0.03958  -0.07769 96  ALA F CA  
7264  C C   . ALA F 96  ? 1.14109 2.03848 1.59526 -0.05248 0.01805  -0.11992 96  ALA F C   
7265  O O   . ALA F 96  ? 1.20415 2.12306 1.63019 -0.06464 0.02841  -0.11633 96  ALA F O   
7266  C CB  . ALA F 96  ? 1.17891 2.24829 1.70279 0.00774  0.06126  -0.08560 96  ALA F CB  
7267  N N   . SER F 97  ? 1.20318 2.02900 1.64549 -0.06216 -0.01429 -0.15852 97  SER F N   
7268  C CA  . SER F 97  ? 1.17004 1.93277 1.56134 -0.09424 -0.03858 -0.19185 97  SER F CA  
7269  C C   . SER F 97  ? 1.21243 1.89901 1.57114 -0.12796 -0.03457 -0.16837 97  SER F C   
7270  O O   . SER F 97  ? 1.25860 1.95472 1.58908 -0.15415 -0.02797 -0.17294 97  SER F O   
7271  C CB  . SER F 97  ? 1.16623 1.84881 1.54607 -0.09567 -0.08201 -0.23464 97  SER F CB  
7272  O OG  . SER F 97  ? 1.27605 2.03755 1.68218 -0.05469 -0.08443 -0.26160 97  SER F OG  
7273  N N   . LEU F 98  ? 1.27302 1.88738 1.63717 -0.12527 -0.03955 -0.14398 98  LEU F N   
7274  C CA  . LEU F 98  ? 1.35305 1.89059 1.67222 -0.14616 -0.03662 -0.12463 98  LEU F CA  
7275  C C   . LEU F 98  ? 1.20983 1.83028 1.53443 -0.13702 -0.00166 -0.09681 98  LEU F C   
7276  O O   . LEU F 98  ? 1.29272 1.90839 1.57985 -0.15593 0.01209  -0.09486 98  LEU F O   
7277  C CB  . LEU F 98  ? 1.40138 1.83172 1.72052 -0.13689 -0.06165 -0.11107 98  LEU F CB  
7278  C CG  . LEU F 98  ? 1.46219 1.78846 1.76907 -0.14321 -0.10498 -0.14082 98  LEU F CG  
7279  C CD1 . LEU F 98  ? 1.70717 1.94274 2.03104 -0.12730 -0.13379 -0.12669 98  LEU F CD1 
7280  C CD2 . LEU F 98  ? 1.51708 1.75329 1.74324 -0.17925 -0.11968 -0.15995 98  LEU F CD2 
7281  N N   . VAL F 99  ? 1.04667 1.74596 1.41817 -0.10744 0.01299  -0.07377 99  VAL F N   
7282  C CA  . VAL F 99  ? 1.02468 1.79131 1.39799 -0.09299 0.03718  -0.04801 99  VAL F CA  
7283  C C   . VAL F 99  ? 1.11543 1.97249 1.47949 -0.10121 0.05426  -0.06821 99  VAL F C   
7284  O O   . VAL F 99  ? 1.25219 2.13568 1.60027 -0.10465 0.06858  -0.06351 99  VAL F O   
7285  C CB  . VAL F 99  ? 0.94421 1.76350 1.36592 -0.06368 0.04411  -0.01318 99  VAL F CB  
7286  C CG1 . VAL F 99  ? 1.15609 2.04667 1.57324 -0.04534 0.06247  0.00919  99  VAL F CG1 
7287  C CG2 . VAL F 99  ? 0.89034 1.61722 1.33338 -0.05996 0.02088  0.01079  99  VAL F CG2 
7288  N N   . ILE F 100 ? 0.85647 1.76390 1.23316 -0.10083 0.04911  -0.09439 100 ILE F N   
7289  C CA  . ILE F 100 ? 0.98885 1.97655 1.36275 -0.10751 0.05412  -0.11744 100 ILE F CA  
7290  C C   . ILE F 100 ? 1.29842 2.23962 1.64978 -0.15189 0.04714  -0.13552 100 ILE F C   
7291  O O   . ILE F 100 ? 1.31626 2.31950 1.67533 -0.16464 0.05880  -0.13980 100 ILE F O   
7292  C CB  . ILE F 100 ? 0.88472 1.92543 1.26805 -0.08834 0.04201  -0.14523 100 ILE F CB  
7293  C CG1 . ILE F 100 ? 1.06724 2.17805 1.46880 -0.04511 0.06163  -0.11711 100 ILE F CG1 
7294  C CG2 . ILE F 100 ? 0.88717 1.98825 1.26691 -0.09828 0.03143  -0.17743 100 ILE F CG2 
7295  C CD1 . ILE F 100 ? 1.02706 2.19499 1.42750 -0.01520 0.05680  -0.14164 100 ILE F CD1 
7296  N N   . ALA F 101 ? 1.55114 2.38380 1.87654 -0.17695 0.02791  -0.14352 101 ALA F N   
7297  C CA  . ALA F 101 ? 1.63476 2.41213 1.92984 -0.22442 0.02366  -0.15109 101 ALA F CA  
7298  C C   . ALA F 101 ? 1.57682 2.35699 1.85349 -0.22974 0.05491  -0.12356 101 ALA F C   
7299  O O   . ALA F 101 ? 1.56790 2.38185 1.84325 -0.26183 0.07102  -0.12379 101 ALA F O   
7300  C CB  . ALA F 101 ? 1.81273 2.45773 2.07076 -0.24438 -0.00871 -0.16291 101 ALA F CB  
7301  N N   . GLN F 102 ? 1.33918 2.08656 1.60487 -0.19707 0.06176  -0.10027 102 GLN F N   
7302  C CA  . GLN F 102 ? 1.31185 2.06215 1.55279 -0.18760 0.08644  -0.07990 102 GLN F CA  
7303  C C   . GLN F 102 ? 1.32563 2.20948 1.60555 -0.17001 0.11018  -0.07874 102 GLN F C   
7304  O O   . GLN F 102 ? 1.37042 2.29622 1.64304 -0.17773 0.13495  -0.07610 102 GLN F O   
7305  C CB  . GLN F 102 ? 1.21565 1.88590 1.43654 -0.15228 0.07349  -0.05958 102 GLN F CB  
7306  C CG  . GLN F 102 ? 1.23315 1.76429 1.41464 -0.16482 0.04417  -0.06322 102 GLN F CG  
7307  C CD  . GLN F 102 ? 1.33155 1.78351 1.50571 -0.12981 0.02191  -0.04516 102 GLN F CD  
7308  O OE1 . GLN F 102 ? 1.35900 1.78124 1.49499 -0.10811 0.02689  -0.03255 102 GLN F OE1 
7309  N NE2 . GLN F 102 ? 1.41756 1.83756 1.63258 -0.12191 -0.00583 -0.04552 102 GLN F NE2 
7310  N N   . LEU F 103 ? 1.15839 2.11353 1.47809 -0.14344 0.10348  -0.08070 103 LEU F N   
7311  C CA  . LEU F 103 ? 1.15258 2.22619 1.50368 -0.12215 0.11759  -0.08228 103 LEU F CA  
7312  C C   . LEU F 103 ? 1.25008 2.39628 1.62714 -0.15744 0.12391  -0.10679 103 LEU F C   
7313  O O   . LEU F 103 ? 1.36363 2.59173 1.76343 -0.15323 0.14183  -0.10872 103 LEU F O   
7314  C CB  . LEU F 103 ? 0.98065 2.10438 1.35427 -0.08771 0.10751  -0.07663 103 LEU F CB  
7315  C CG  . LEU F 103 ? 1.11989 2.20121 1.48760 -0.05333 0.10321  -0.04240 103 LEU F CG  
7316  C CD1 . LEU F 103 ? 1.15795 2.30181 1.54512 -0.02563 0.10109  -0.03021 103 LEU F CD1 
7317  C CD2 . LEU F 103 ? 1.00372 2.08347 1.35750 -0.02957 0.10888  -0.02710 103 LEU F CD2 
7318  N N   . LEU F 104 ? 1.12434 2.24213 1.50454 -0.19169 0.10460  -0.12710 104 LEU F N   
7319  C CA  . LEU F 104 ? 1.27106 2.44495 1.68379 -0.23309 0.10072  -0.14827 104 LEU F CA  
7320  C C   . LEU F 104 ? 1.36465 2.51774 1.76670 -0.27537 0.12650  -0.13413 104 LEU F C   
7321  O O   . LEU F 104 ? 1.22881 2.47202 1.67590 -0.29917 0.14203  -0.13818 104 LEU F O   
7322  C CB  . LEU F 104 ? 1.22039 2.34873 1.63121 -0.25608 0.06314  -0.17486 104 LEU F CB  
7323  C CG  . LEU F 104 ? 1.32341 2.52853 1.76081 -0.22544 0.03859  -0.20224 104 LEU F CG  
7324  C CD1 . LEU F 104 ? 1.42649 2.66532 1.85299 -0.16507 0.05102  -0.18656 104 LEU F CD1 
7325  C CD2 . LEU F 104 ? 1.35692 2.50106 1.78032 -0.23967 -0.00334 -0.23336 104 LEU F CD2 
7326  N N   . PHE F 105 ? 1.35310 2.39149 1.69631 -0.28382 0.13167  -0.11666 105 PHE F N   
7327  C CA  . PHE F 105 ? 1.22967 2.24296 1.54266 -0.31641 0.16210  -0.09823 105 PHE F CA  
7328  C C   . PHE F 105 ? 1.33535 2.43927 1.66065 -0.28097 0.19978  -0.08727 105 PHE F C   
7329  O O   . PHE F 105 ? 1.59425 2.76825 1.93947 -0.30693 0.23307  -0.08089 105 PHE F O   
7330  C CB  . PHE F 105 ? 1.31865 2.17724 1.55087 -0.32060 0.15236  -0.08460 105 PHE F CB  
7331  C CG  . PHE F 105 ? 1.44090 2.26340 1.61667 -0.33756 0.18754  -0.06161 105 PHE F CG  
7332  C CD1 . PHE F 105 ? 1.50740 2.32498 1.67567 -0.40133 0.20305  -0.05105 105 PHE F CD1 
7333  C CD2 . PHE F 105 ? 1.53138 2.32106 1.65689 -0.28850 0.20322  -0.04888 105 PHE F CD2 
7334  C CE1 . PHE F 105 ? 1.62318 2.41420 1.73029 -0.41517 0.24346  -0.02477 105 PHE F CE1 
7335  C CE2 . PHE F 105 ? 1.60003 2.35756 1.65928 -0.29433 0.23728  -0.03040 105 PHE F CE2 
7336  C CZ  . PHE F 105 ? 1.61726 2.38018 1.66470 -0.35741 0.26233  -0.01659 105 PHE F CZ  
7337  N N   . LEU F 106 ? 1.28504 2.39178 1.60239 -0.22103 0.19361  -0.08431 106 LEU F N   
7338  C CA  . LEU F 106 ? 1.44224 2.62062 1.76336 -0.17809 0.21906  -0.07863 106 LEU F CA  
7339  C C   . LEU F 106 ? 1.41483 2.74805 1.81419 -0.17443 0.22801  -0.09518 106 LEU F C   
7340  O O   . LEU F 106 ? 1.37837 2.79644 1.79604 -0.15642 0.25643  -0.09632 106 LEU F O   
7341  C CB  . LEU F 106 ? 1.44516 2.56680 1.73632 -0.11836 0.19852  -0.06854 106 LEU F CB  
7342  C CG  . LEU F 106 ? 1.45727 2.43429 1.67348 -0.10875 0.18891  -0.05362 106 LEU F CG  
7343  C CD1 . LEU F 106 ? 1.40017 2.32998 1.60504 -0.05295 0.16160  -0.04179 106 LEU F CD1 
7344  C CD2 . LEU F 106 ? 1.38360 2.34921 1.54777 -0.11347 0.22241  -0.04940 106 LEU F CD2 
7345  N N   . GLN F 107 ? 1.27141 2.64509 1.71616 -0.18550 0.20147  -0.11162 107 GLN F N   
7346  C CA  . GLN F 107 ? 1.24151 2.75461 1.76127 -0.18371 0.20073  -0.13171 107 GLN F CA  
7347  C C   . GLN F 107 ? 1.38578 2.95921 1.95551 -0.24596 0.22082  -0.13601 107 GLN F C   
7348  O O   . GLN F 107 ? 1.37578 3.07519 2.01050 -0.24369 0.23915  -0.14468 107 GLN F O   
7349  C CB  . GLN F 107 ? 1.11797 2.64750 1.65819 -0.17215 0.16212  -0.15012 107 GLN F CB  
7350  C CG  . GLN F 107 ? 1.05061 2.71388 1.65937 -0.15665 0.15033  -0.17411 107 GLN F CG  
7351  C CD  . GLN F 107 ? 1.08017 2.75212 1.69533 -0.14639 0.10963  -0.19616 107 GLN F CD  
7352  O OE1 . GLN F 107 ? 1.15384 2.75183 1.74344 -0.17010 0.09140  -0.20138 107 GLN F OE1 
7353  N NE2 . GLN F 107 ? 1.00488 2.76488 1.64727 -0.10467 0.09215  -0.21208 107 GLN F NE2 
7354  N N   . SER F 108 ? 1.41746 2.90333 1.96250 -0.30330 0.21550  -0.12842 108 SER F N   
7355  C CA  . SER F 108 ? 1.35829 2.88813 1.94903 -0.37279 0.23368  -0.12238 108 SER F CA  
7356  C C   . SER F 108 ? 1.19524 2.76751 1.77297 -0.37408 0.29162  -0.09847 108 SER F C   
7357  O O   . SER F 108 ? 1.19901 2.88265 1.84815 -0.41299 0.32027  -0.09366 108 SER F O   
7358  C CB  . SER F 108 ? 1.40527 2.80773 1.95636 -0.43083 0.20807  -0.11644 108 SER F CB  
7359  O OG  . SER F 108 ? 1.64117 2.91062 2.09527 -0.41942 0.21857  -0.09602 108 SER F OG  
7360  N N   . GLU F 109 ? 1.49338 2.98192 1.98314 -0.33033 0.30825  -0.08395 109 GLU F N   
7361  C CA  . GLU F 109 ? 1.65049 3.17910 2.11216 -0.31453 0.36174  -0.06679 109 GLU F CA  
7362  C C   . GLU F 109 ? 1.48066 3.17083 2.01397 -0.26564 0.37990  -0.08446 109 GLU F C   
7363  O O   . GLU F 109 ? 1.41405 3.21668 1.98747 -0.27671 0.42747  -0.07834 109 GLU F O   
7364  C CB  . GLU F 109 ? 1.76314 3.15129 2.10875 -0.26863 0.36044  -0.05439 109 GLU F CB  
7365  C CG  . GLU F 109 ? 1.83993 3.06218 2.10914 -0.30991 0.34004  -0.03930 109 GLU F CG  
7366  C CD  . GLU F 109 ? 2.19227 3.40137 2.43868 -0.37863 0.37596  -0.01404 109 GLU F CD  
7367  O OE1 . GLU F 109 ? 2.21698 3.48703 2.53657 -0.44349 0.37417  -0.01269 109 GLU F OE1 
7368  O OE2 . GLU F 109 ? 2.48810 3.62065 2.63956 -0.36760 0.40314  0.00624  109 GLU F OE2 
7369  N N   . SER F 110 ? 1.44903 2.34165 2.27763 0.06346  0.09700  -0.36354 110 SER F N   
7370  C CA  . SER F 110 ? 1.34234 2.33951 2.25226 0.09596  0.08362  -0.34396 110 SER F CA  
7371  C C   . SER F 110 ? 1.29370 2.39912 2.19080 0.13639  0.02997  -0.31460 110 SER F C   
7372  O O   . SER F 110 ? 1.50750 2.56665 2.33418 0.15819  0.02113  -0.26684 110 SER F O   
7373  C CB  . SER F 110 ? 1.57663 2.48957 2.48408 0.11010  0.11994  -0.29904 110 SER F CB  
7374  O OG  . SER F 110 ? 1.67978 2.69292 2.65961 0.14844  0.10676  -0.27262 110 SER F OG  
7375  N N   . ASN F 111 ? 1.17705 2.42621 2.14101 0.14723  -0.00486 -0.34368 111 ASN F N   
7376  C CA  . ASN F 111 ? 1.26174 2.61738 2.20906 0.18929  -0.05608 -0.31738 111 ASN F CA  
7377  C C   . ASN F 111 ? 1.08031 2.48221 2.05713 0.24142  -0.06155 -0.26076 111 ASN F C   
7378  O O   . ASN F 111 ? 1.09706 2.59846 2.06900 0.28350  -0.10213 -0.23766 111 ASN F O   
7379  C CB  . ASN F 111 ? 1.09817 2.59276 2.09864 0.18193  -0.09450 -0.37357 111 ASN F CB  
7380  C CG  . ASN F 111 ? 1.18779 2.77674 2.30743 0.18024  -0.09020 -0.40697 111 ASN F CG  
7381  O OD1 . ASN F 111 ? 1.21665 2.76525 2.38495 0.13796  -0.05389 -0.45240 111 ASN F OD1 
7382  N ND2 . ASN F 111 ? 1.22960 2.94481 2.39798 0.22835  -0.12539 -0.38410 111 ASN F ND2 
7383  N N   . LYS F 112 ? 1.03918 2.36782 2.04187 0.24155  -0.01935 -0.23727 112 LYS F N   
7384  C CA  . LYS F 112 ? 1.24425 2.60036 2.27330 0.29053  -0.01500 -0.18109 112 LYS F CA  
7385  C C   . LYS F 112 ? 1.35135 2.56717 2.31264 0.29459  0.02236  -0.12870 112 LYS F C   
7386  O O   . LYS F 112 ? 1.42941 2.65389 2.37030 0.33807  0.01887  -0.07344 112 LYS F O   
7387  C CB  . LYS F 112 ? 1.25151 2.66834 2.39335 0.29304  0.00316  -0.20050 112 LYS F CB  
7388  C CG  . LYS F 112 ? 1.10599 2.55530 2.28394 0.34684  0.01151  -0.14275 112 LYS F CG  
7389  C CD  . LYS F 112 ? 1.05650 2.56725 2.35292 0.34751  0.03113  -0.16537 112 LYS F CD  
7390  C CE  . LYS F 112 ? 1.08351 2.62397 2.41582 0.40485  0.04269  -0.10489 112 LYS F CE  
7391  N NZ  . LYS F 112 ? 1.01440 2.62271 2.47018 0.40868  0.06158  -0.12601 112 LYS F NZ  
7392  N N   . LYS F 113 ? 1.32955 2.41536 2.25315 0.25107  0.05914  -0.14576 113 LYS F N   
7393  C CA  . LYS F 113 ? 1.35863 2.31233 2.21772 0.25084  0.09280  -0.10301 113 LYS F CA  
7394  C C   . LYS F 113 ? 1.32400 2.26622 2.10335 0.26994  0.06737  -0.06824 113 LYS F C   
7395  O O   . LYS F 113 ? 1.28155 2.26485 2.02994 0.26227  0.03374  -0.09014 113 LYS F O   
7396  C CB  . LYS F 113 ? 1.32710 2.14889 2.14947 0.20162  0.13004  -0.13295 113 LYS F CB  
7397  C CG  . LYS F 113 ? 1.41838 2.21048 2.30704 0.18393  0.17269  -0.15486 113 LYS F CG  
7398  C CD  . LYS F 113 ? 1.49258 2.14040 2.32572 0.14006  0.21159  -0.17920 113 LYS F CD  
7399  C CE  . LYS F 113 ? 1.47099 2.08079 2.36652 0.12182  0.25996  -0.20184 113 LYS F CE  
7400  N NZ  . LYS F 113 ? 1.35012 2.07278 2.34202 0.11238  0.25039  -0.24996 113 LYS F NZ  
7401  N N   . PRO F 114 ? 1.24874 2.13415 1.99574 0.29380  0.08610  -0.01564 114 PRO F N   
7402  C CA  . PRO F 114 ? 1.29625 2.16980 1.97453 0.31155  0.06751  0.01713  114 PRO F CA  
7403  C C   . PRO F 114 ? 1.28643 2.06115 1.89206 0.27189  0.07037  -0.00204 114 PRO F C   
7404  O O   . PRO F 114 ? 1.23811 1.92346 1.83139 0.23587  0.09613  -0.02631 114 PRO F O   
7405  C CB  . PRO F 114 ? 1.22647 2.05489 1.90150 0.34266  0.09863  0.07376  114 PRO F CB  
7406  C CG  . PRO F 114 ? 1.04552 1.80062 1.75362 0.32080  0.14137  0.06405  114 PRO F CG  
7407  C CD  . PRO F 114 ? 1.30787 2.13400 2.08174 0.30462  0.12986  0.01518  114 PRO F CD  
7408  N N   . ILE F 115 ? 1.29720 2.08956 1.85275 0.28191  0.04396  0.01028  115 ILE F N   
7409  C CA  . ILE F 115 ? 1.27840 1.99098 1.76627 0.25215  0.04164  -0.00239 115 ILE F CA  
7410  C C   . ILE F 115 ? 1.34549 2.00924 1.78999 0.26959  0.05112  0.04369  115 ILE F C   
7411  O O   . ILE F 115 ? 1.41314 2.13823 1.85900 0.30630  0.03856  0.07627  115 ILE F O   
7412  C CB  . ILE F 115 ? 1.21748 1.99312 1.68839 0.24373  0.00473  -0.03525 115 ILE F CB  
7413  C CG1 . ILE F 115 ? 1.23342 2.05547 1.75279 0.22210  0.00041  -0.08615 115 ILE F CG1 
7414  C CG2 . ILE F 115 ? 1.18602 1.88108 1.58909 0.21847  0.00337  -0.04344 115 ILE F CG2 
7415  C CD1 . ILE F 115 ? 1.11441 1.99753 1.62013 0.21104  -0.03162 -0.12314 115 ILE F CD1 
7416  N N   . HIS F 116 ? 1.37128 1.92476 1.77692 0.24398  0.07469  0.04520  116 HIS F N   
7417  C CA  . HIS F 116 ? 1.45529 1.95537 1.82424 0.25231  0.08709  0.08099  116 HIS F CA  
7418  C C   . HIS F 116 ? 1.40918 1.89548 1.72797 0.23756  0.06374  0.06858  116 HIS F C   
7419  O O   . HIS F 116 ? 1.50594 1.95096 1.79893 0.20696  0.05655  0.03405  116 HIS F O   
7420  C CB  . HIS F 116 ? 1.52709 1.91903 1.88492 0.23285  0.12550  0.08764  116 HIS F CB  
7421  C CG  . HIS F 116 ? 1.50953 1.90637 1.91594 0.25036  0.15518  0.10661  116 HIS F CG  
7422  N ND1 . HIS F 116 ? 1.55036 1.95787 1.97351 0.28356  0.17567  0.15191  116 HIS F ND1 
7423  C CD2 . HIS F 116 ? 1.72326 2.11529 2.16763 0.24098  0.17120  0.08719  116 HIS F CD2 
7424  C CE1 . HIS F 116 ? 1.73064 2.14128 2.19985 0.29529  0.20135  0.16071  116 HIS F CE1 
7425  N NE2 . HIS F 116 ? 1.88605 2.28919 2.37143 0.26899  0.19873  0.12113  116 HIS F NE2 
7426  N N   . MET F 117 ? 1.41330 1.93094 1.71797 0.26144  0.05536  0.09814  117 MET F N   
7427  C CA  . MET F 117 ? 1.27676 1.79152 1.54111 0.25247  0.03472  0.09037  117 MET F CA  
7428  C C   . MET F 117 ? 1.44916 1.90621 1.69336 0.25439  0.05520  0.12049  117 MET F C   
7429  O O   . MET F 117 ? 1.32863 1.81231 1.58152 0.28495  0.06698  0.15765  117 MET F O   
7430  C CB  . MET F 117 ? 1.23792 1.85176 1.50463 0.27818  0.00530  0.09195  117 MET F CB  
7431  C CG  . MET F 117 ? 1.50701 2.12119 1.73451 0.26812  -0.01497 0.07974  117 MET F CG  
7432  S SD  . MET F 117 ? 1.48860 2.21457 1.71185 0.29494  -0.04861 0.07466  117 MET F SD  
7433  C CE  . MET F 117 ? 1.37086 2.14488 1.62986 0.27922  -0.06314 0.02914  117 MET F CE  
7434  N N   . TYR F 118 ? 1.48231 1.86059 1.69947 0.22267  0.06067  0.10340  118 TYR F N   
7435  C CA  . TYR F 118 ? 1.44587 1.76801 1.64930 0.21669  0.07942  0.12236  118 TYR F CA  
7436  C C   . TYR F 118 ? 1.41181 1.75597 1.59424 0.21613  0.05852  0.11958  118 TYR F C   
7437  O O   . TYR F 118 ? 1.46366 1.80438 1.62399 0.19783  0.03457  0.08971  118 TYR F O   
7438  C CB  . TYR F 118 ? 1.34599 1.57570 1.53161 0.18371  0.09402  0.10282  118 TYR F CB  
7439  C CG  . TYR F 118 ? 1.45580 1.65285 1.66076 0.18319  0.12134  0.10678  118 TYR F CG  
7440  C CD1 . TYR F 118 ? 1.66606 1.90537 1.90815 0.21361  0.13966  0.13751  118 TYR F CD1 
7441  C CD2 . TYR F 118 ? 1.53003 1.65276 1.71405 0.15523  0.13036  0.08106  118 TYR F CD2 
7442  C CE1 . TYR F 118 ? 1.69264 1.90419 1.95793 0.21484  0.16684  0.14209  118 TYR F CE1 
7443  C CE2 . TYR F 118 ? 1.49174 1.58108 1.69430 0.15475  0.15952  0.08482  118 TYR F CE2 
7444  C CZ  . TYR F 118 ? 1.61398 1.74941 1.86084 0.18387  0.17796  0.11509  118 TYR F CZ  
7445  O OH  . TYR F 118 ? 1.76913 1.87325 2.03977 0.18499  0.20904  0.11976  118 TYR F OH  
7446  N N   . ILE F 119 ? 1.36331 1.72571 1.55243 0.23748  0.07179  0.15170  119 ILE F N   
7447  C CA  . ILE F 119 ? 1.28562 1.67791 1.46073 0.24327  0.05699  0.15427  119 ILE F CA  
7448  C C   . ILE F 119 ? 1.48189 1.81875 1.65783 0.22763  0.07749  0.16161  119 ILE F C   
7449  O O   . ILE F 119 ? 1.50981 1.81977 1.70159 0.23658  0.11183  0.18878  119 ILE F O   
7450  C CB  . ILE F 119 ? 1.36158 1.82542 1.54081 0.28386  0.05664  0.18433  119 ILE F CB  
7451  C CG1 . ILE F 119 ? 1.42900 1.95727 1.61374 0.29738  0.03289  0.17126  119 ILE F CG1 
7452  C CG2 . ILE F 119 ? 1.40641 1.89404 1.56764 0.28912  0.04552  0.18644  119 ILE F CG2 
7453  C CD1 . ILE F 119 ? 1.33915 1.94401 1.52245 0.34027  0.02688  0.19822  119 ILE F CD1 
7454  N N   . ASN F 120 ? 1.57880 1.89992 1.74035 0.20451  0.05778  0.13602  120 ASN F N   
7455  C CA  . ASN F 120 ? 1.47803 1.76350 1.64718 0.18861  0.07007  0.13630  120 ASN F CA  
7456  C C   . ASN F 120 ? 1.41307 1.73447 1.57306 0.18872  0.04494  0.12426  120 ASN F C   
7457  O O   . ASN F 120 ? 1.60796 1.91078 1.75772 0.16711  0.02412  0.09661  120 ASN F O   
7458  C CB  . ASN F 120 ? 1.62841 1.84560 1.79204 0.15557  0.07187  0.11162  120 ASN F CB  
7459  C CG  . ASN F 120 ? 1.66504 1.85337 1.84444 0.13702  0.08312  0.10710  120 ASN F CG  
7460  O OD1 . ASN F 120 ? 1.67095 1.87806 1.87304 0.14881  0.10369  0.12882  120 ASN F OD1 
7461  N ND2 . ASN F 120 ? 1.59422 1.73692 1.76149 0.10837  0.07064  0.07743  120 ASN F ND2 
7462  N N   . SER F 121 ? 1.46947 1.84240 1.63012 0.21631  0.04773  0.14643  121 SER F N   
7463  C CA  . SER F 121 ? 1.38881 1.79823 1.53806 0.21998  0.02699  0.13690  121 SER F CA  
7464  C C   . SER F 121 ? 1.19425 1.61422 1.35801 0.23490  0.05155  0.16309  121 SER F C   
7465  O O   . SER F 121 ? 1.30452 1.72919 1.47407 0.25878  0.08026  0.19610  121 SER F O   
7466  C CB  . SER F 121 ? 1.32534 1.79021 1.45259 0.23857  0.00437  0.13224  121 SER F CB  
7467  O OG  . SER F 121 ? 1.20276 1.70007 1.31641 0.24423  -0.00974 0.12604  121 SER F OG  
7468  N N   . PRO F 122 ? 1.10373 1.52574 1.27408 0.22343  0.04407  0.15025  122 PRO F N   
7469  C CA  . PRO F 122 ? 1.21822 1.65334 1.40229 0.23872  0.06958  0.17348  122 PRO F CA  
7470  C C   . PRO F 122 ? 1.28097 1.76691 1.43627 0.26829  0.06147  0.18649  122 PRO F C   
7471  O O   . PRO F 122 ? 1.29371 1.78812 1.45287 0.28361  0.08410  0.20632  122 PRO F O   
7472  C CB  . PRO F 122 ? 1.02800 1.44771 1.23718 0.21168  0.06166  0.14878  122 PRO F CB  
7473  C CG  . PRO F 122 ? 1.07290 1.49598 1.25954 0.19724  0.02064  0.11617  122 PRO F CG  
7474  C CD  . PRO F 122 ? 1.20579 1.61327 1.37371 0.19693  0.01562  0.11481  122 PRO F CD  
7475  N N   . GLY F 123 ? 1.32952 1.84759 1.45597 0.27559  0.03223  0.17386  123 GLY F N   
7476  C CA  . GLY F 123 ? 1.19015 1.75894 1.28551 0.30016  0.02015  0.17881  123 GLY F CA  
7477  C C   . GLY F 123 ? 1.14317 1.72848 1.22092 0.28423  -0.01324 0.14304  123 GLY F C   
7478  O O   . GLY F 123 ? 1.27265 1.83285 1.35604 0.25910  -0.02968 0.11625  123 GLY F O   
7479  N N   . GLY F 124 ? 1.16469 1.78673 1.21673 0.29965  -0.02035 0.14252  124 GLY F N   
7480  C CA  . GLY F 124 ? 1.23361 1.86544 1.26850 0.28476  -0.04542 0.10916  124 GLY F CA  
7481  C C   . GLY F 124 ? 1.19970 1.87836 1.19864 0.30578  -0.05184 0.10955  124 GLY F C   
7482  O O   . GLY F 124 ? 1.34809 2.04429 1.33484 0.33194  -0.03432 0.13790  124 GLY F O   
7483  N N   . VAL F 125 ? 1.20904 1.90273 1.18781 0.29385  -0.07443 0.07670  125 VAL F N   
7484  C CA  . VAL F 125 ? 1.29855 2.03612 1.24016 0.30864  -0.08277 0.06850  125 VAL F CA  
7485  C C   . VAL F 125 ? 1.37884 2.16486 1.30467 0.33351  -0.08884 0.08161  125 VAL F C   
7486  O O   . VAL F 125 ? 1.34221 2.13284 1.28663 0.33117  -0.09506 0.08123  125 VAL F O   
7487  C CB  . VAL F 125 ? 1.16767 1.90390 1.09492 0.28635  -0.10107 0.02656  125 VAL F CB  
7488  C CG1 . VAL F 125 ? 1.30784 2.08149 1.19613 0.29743  -0.10532 0.01476  125 VAL F CG1 
7489  C CG2 . VAL F 125 ? 0.94792 1.63393 0.89290 0.26566  -0.09753 0.01626  125 VAL F CG2 
7490  N N   . VAL F 126 ? 1.27497 2.05871 1.10221 -0.07705 -0.12309 -0.37651 126 VAL F N   
7491  C CA  . VAL F 126 ? 1.35983 2.21017 1.14721 -0.07909 -0.14035 -0.33263 126 VAL F CA  
7492  C C   . VAL F 126 ? 1.38152 2.26884 1.22569 -0.08323 -0.17411 -0.33548 126 VAL F C   
7493  O O   . VAL F 126 ? 1.42200 2.32756 1.28012 -0.06702 -0.18723 -0.27919 126 VAL F O   
7494  C CB  . VAL F 126 ? 1.50822 2.41974 1.22205 -0.10634 -0.13588 -0.35671 126 VAL F CB  
7495  C CG1 . VAL F 126 ? 1.57648 2.55907 1.24937 -0.11229 -0.16808 -0.31724 126 VAL F CG1 
7496  C CG2 . VAL F 126 ? 1.43111 2.31003 1.09578 -0.10169 -0.09921 -0.33302 126 VAL F CG2 
7497  N N   . THR F 127 ? 1.41392 2.31235 1.30612 -0.10473 -0.18876 -0.40172 127 THR F N   
7498  C CA  . THR F 127 ? 1.41250 2.34846 1.37173 -0.11347 -0.22342 -0.40769 127 THR F CA  
7499  C C   . THR F 127 ? 1.29697 2.18703 1.31874 -0.09042 -0.21844 -0.35858 127 THR F C   
7500  O O   . THR F 127 ? 1.22046 2.14802 1.28624 -0.08705 -0.23686 -0.32396 127 THR F O   
7501  C CB  . THR F 127 ? 1.26713 2.21512 1.27647 -0.14089 -0.24051 -0.49269 127 THR F CB  
7502  O OG1 . THR F 127 ? 1.50916 2.38146 1.56992 -0.13459 -0.22522 -0.51446 127 THR F OG1 
7503  C CG2 . THR F 127 ? 1.30734 2.26670 1.25394 -0.15509 -0.22172 -0.52807 127 THR F CG2 
7504  N N   . ALA F 128 ? 1.30547 2.11610 1.33281 -0.07535 -0.19377 -0.35626 128 ALA F N   
7505  C CA  . ALA F 128 ? 1.34492 2.10886 1.40894 -0.05323 -0.18293 -0.30872 128 ALA F CA  
7506  C C   . ALA F 128 ? 1.31778 2.09869 1.35510 -0.02654 -0.16966 -0.24069 128 ALA F C   
7507  O O   . ALA F 128 ? 1.33244 2.13295 1.41864 -0.01697 -0.17032 -0.20277 128 ALA F O   
7508  C CB  . ALA F 128 ? 1.23228 1.90422 1.28515 -0.04111 -0.16424 -0.31919 128 ALA F CB  
7509  N N   . GLY F 129 ? 1.28241 2.05743 1.25304 -0.01469 -0.15655 -0.22404 129 GLY F N   
7510  C CA  . GLY F 129 ? 1.07960 1.86626 1.03557 0.01227  -0.14773 -0.16106 129 GLY F CA  
7511  C C   . GLY F 129 ? 1.16147 2.03401 1.14533 0.00443  -0.17695 -0.13671 129 GLY F C   
7512  O O   . GLY F 129 ? 1.34907 2.23763 1.36937 0.02700  -0.17444 -0.08666 129 GLY F O   
7513  N N   . LEU F 130 ? 1.16050 2.09000 1.13080 -0.02661 -0.20652 -0.17471 130 LEU F N   
7514  C CA  . LEU F 130 ? 1.19366 2.20472 1.19041 -0.03652 -0.24547 -0.15672 130 LEU F CA  
7515  C C   . LEU F 130 ? 1.15228 2.18671 1.25308 -0.04138 -0.26041 -0.16028 130 LEU F C   
7516  O O   . LEU F 130 ? 1.03364 2.12575 1.18784 -0.03845 -0.28673 -0.12787 130 LEU F O   
7517  C CB  . LEU F 130 ? 1.21100 2.27396 1.14703 -0.06897 -0.27380 -0.20202 130 LEU F CB  
7518  C CG  . LEU F 130 ? 1.32802 2.38903 1.16027 -0.06877 -0.26186 -0.18242 130 LEU F CG  
7519  C CD1 . LEU F 130 ? 1.21307 2.33169 0.97569 -0.10353 -0.28520 -0.23088 130 LEU F CD1 
7520  C CD2 . LEU F 130 ? 1.33538 2.40960 1.16392 -0.04375 -0.27183 -0.10129 130 LEU F CD2 
7521  N N   . ALA F 131 ? 1.17375 2.16430 1.31251 -0.05007 -0.24637 -0.19632 131 ALA F N   
7522  C CA  . ALA F 131 ? 1.20845 2.21070 1.45058 -0.05484 -0.25235 -0.18857 131 ALA F CA  
7523  C C   . ALA F 131 ? 1.17169 2.15884 1.44795 -0.02253 -0.22038 -0.12296 131 ALA F C   
7524  O O   . ALA F 131 ? 1.09314 2.13031 1.45520 -0.02120 -0.22967 -0.09353 131 ALA F O   
7525  C CB  . ALA F 131 ? 1.20869 2.15577 1.47744 -0.07064 -0.24465 -0.23325 131 ALA F CB  
7526  N N   . ILE F 132 ? 1.12690 2.04618 1.34282 0.00410  -0.18163 -0.10355 132 ILE F N   
7527  C CA  . ILE F 132 ? 0.90715 1.81022 1.14396 0.03848  -0.14683 -0.04945 132 ILE F CA  
7528  C C   . ILE F 132 ? 1.13946 2.10561 1.39775 0.05378  -0.16332 -0.00950 132 ILE F C   
7529  O O   . ILE F 132 ? 1.16091 2.15875 1.49476 0.07163  -0.15124 0.02909  132 ILE F O   
7530  C CB  . ILE F 132 ? 1.06198 1.87527 1.22152 0.06338  -0.10981 -0.04719 132 ILE F CB  
7531  C CG1 . ILE F 132 ? 1.20699 1.95673 1.34951 0.04702  -0.10458 -0.08541 132 ILE F CG1 
7532  C CG2 . ILE F 132 ? 1.28091 2.07526 1.45793 0.10045  -0.07057 -0.00129 132 ILE F CG2 
7533  C CD1 . ILE F 132 ? 1.31426 1.97327 1.38256 0.06915  -0.07870 -0.08854 132 ILE F CD1 
7534  N N   . TYR F 133 ? 1.25644 2.24293 1.45264 0.04631  -0.19102 -0.01614 133 TYR F N   
7535  C CA  . TYR F 133 ? 1.24320 2.28482 1.45398 0.05920  -0.21625 0.02758  133 TYR F CA  
7536  C C   . TYR F 133 ? 1.20381 2.32912 1.51007 0.04407  -0.25636 0.03441  133 TYR F C   
7537  O O   . TYR F 133 ? 1.23011 2.39364 1.61334 0.06511  -0.26080 0.07924  133 TYR F O   
7538  C CB  . TYR F 133 ? 1.16918 2.21524 1.28212 0.04699  -0.23931 0.02164  133 TYR F CB  
7539  C CG  . TYR F 133 ? 1.28631 2.39626 1.40751 0.05049  -0.28213 0.06639  133 TYR F CG  
7540  C CD1 . TYR F 133 ? 1.32782 2.42533 1.46627 0.08469  -0.27387 0.12442  133 TYR F CD1 
7541  C CD2 . TYR F 133 ? 1.46566 2.64582 1.57962 0.02014  -0.33586 0.04927  133 TYR F CD2 
7542  C CE1 . TYR F 133 ? 1.49183 2.64406 1.64581 0.08839  -0.32033 0.17087  133 TYR F CE1 
7543  C CE2 . TYR F 133 ? 1.53313 2.76885 1.64896 0.02270  -0.38386 0.09412  133 TYR F CE2 
7544  C CZ  . TYR F 133 ? 1.52522 2.74619 1.66373 0.05674  -0.37709 0.15819  133 TYR F CZ  
7545  O OH  . TYR F 133 ? 1.23235 2.50499 1.38013 0.05971  -0.43177 0.20803  133 TYR F OH  
7546  N N   . ASP F 134 ? 1.08645 2.24182 1.40032 0.00811  -0.28825 -0.01326 134 ASP F N   
7547  C CA  . ASP F 134 ? 1.12720 2.36081 1.53943 -0.00914 -0.33369 -0.01307 134 ASP F CA  
7548  C C   . ASP F 134 ? 1.13119 2.37020 1.66879 0.00189  -0.30461 0.01150  134 ASP F C   
7549  O O   . ASP F 134 ? 1.14357 2.44704 1.78670 0.00517  -0.32801 0.04036  134 ASP F O   
7550  C CB  . ASP F 134 ? 1.21802 2.47447 1.61313 -0.04952 -0.37270 -0.07922 134 ASP F CB  
7551  C CG  . ASP F 134 ? 1.36955 2.64724 1.64903 -0.06419 -0.40642 -0.10127 134 ASP F CG  
7552  O OD1 . ASP F 134 ? 1.32032 2.62225 1.56338 -0.04934 -0.42370 -0.05426 134 ASP F OD1 
7553  O OD2 . ASP F 134 ? 1.46652 2.73715 1.69392 -0.09090 -0.41463 -0.16477 134 ASP F OD2 
7554  N N   . THR F 135 ? 1.11935 2.29257 1.64881 0.00642  -0.25403 0.00216  135 THR F N   
7555  C CA  . THR F 135 ? 1.09873 2.27186 1.72795 0.01755  -0.21424 0.03279  135 THR F CA  
7556  C C   . THR F 135 ? 1.11041 2.29320 1.76734 0.05826  -0.18175 0.08607  135 THR F C   
7557  O O   . THR F 135 ? 0.95644 2.18759 1.73120 0.06663  -0.16832 0.11709  135 THR F O   
7558  C CB  . THR F 135 ? 1.15246 2.24448 1.74128 0.01386  -0.17032 0.01577  135 THR F CB  
7559  O OG1 . THR F 135 ? 1.20929 2.29276 1.79106 -0.02254 -0.20423 -0.03668 135 THR F OG1 
7560  C CG2 . THR F 135 ? 0.88661 1.97957 1.56548 0.02080  -0.12447 0.05144  135 THR F CG2 
7561  N N   . MET F 136 ? 1.21873 2.35722 1.78018 0.08391  -0.16820 0.09552  136 MET F N   
7562  C CA  . MET F 136 ? 1.21934 2.36417 1.81379 0.12474  -0.14276 0.14076  136 MET F CA  
7563  C C   . MET F 136 ? 1.17710 2.41043 1.86709 0.12639  -0.19193 0.17011  136 MET F C   
7564  O O   . MET F 136 ? 1.37481 2.64509 2.17352 0.15110  -0.17231 0.20443  136 MET F O   
7565  C CB  . MET F 136 ? 1.16685 2.24512 1.64778 0.14775  -0.12951 0.14277  136 MET F CB  
7566  C CG  . MET F 136 ? 1.18220 2.16887 1.58714 0.15874  -0.07714 0.12277  136 MET F CG  
7567  S SD  . MET F 136 ? 1.38892 2.29992 1.68206 0.18414  -0.06839 0.12352  136 MET F SD  
7568  C CE  . MET F 136 ? 1.37595 2.31792 1.74667 0.22868  -0.05950 0.17471  136 MET F CE  
7569  N N   . GLN F 137 ? 1.10291 2.37277 1.75572 0.10026  -0.25689 0.15545  137 GLN F N   
7570  C CA  . GLN F 137 ? 1.13441 2.48528 1.86632 0.09997  -0.31649 0.18419  137 GLN F CA  
7571  C C   . GLN F 137 ? 1.24049 2.66102 2.11804 0.08143  -0.33643 0.18005  137 GLN F C   
7572  O O   . GLN F 137 ? 1.25864 2.74558 2.25183 0.09239  -0.36826 0.21332  137 GLN F O   
7573  C CB  . GLN F 137 ? 0.96786 2.33407 1.59412 0.07570  -0.38020 0.16937  137 GLN F CB  
7574  C CG  . GLN F 137 ? 1.17591 2.47764 1.66584 0.08846  -0.36058 0.17680  137 GLN F CG  
7575  C CD  . GLN F 137 ? 1.28853 2.56723 1.81228 0.13284  -0.33471 0.23044  137 GLN F CD  
7576  O OE1 . GLN F 137 ? 1.39380 2.60082 1.86426 0.15409  -0.28324 0.22985  137 GLN F OE1 
7577  N NE2 . GLN F 137 ? 1.12585 2.46402 1.74633 0.14792  -0.37457 0.27419  137 GLN F NE2 
7578  N N   . TYR F 138 ? 1.12614 2.53206 2.01357 0.05338  -0.32067 0.14183  138 TYR F N   
7579  C CA  . TYR F 138 ? 1.09306 2.56351 2.12600 0.02998  -0.34418 0.13655  138 TYR F CA  
7580  C C   . TYR F 138 ? 1.14154 2.63374 2.31243 0.05414  -0.28749 0.17836  138 TYR F C   
7581  O O   . TYR F 138 ? 1.17701 2.74478 2.48953 0.05906  -0.31415 0.20497  138 TYR F O   
7582  C CB  . TYR F 138 ? 1.11655 2.55793 2.12633 -0.00745 -0.34456 0.08544  138 TYR F CB  
7583  C CG  . TYR F 138 ? 0.83026 2.33445 1.99220 -0.03743 -0.37823 0.07487  138 TYR F CG  
7584  C CD1 . TYR F 138 ? 0.88875 2.45137 2.07686 -0.06477 -0.46205 0.04327  138 TYR F CD1 
7585  C CD2 . TYR F 138 ? 0.80651 2.31049 2.08406 -0.04008 -0.32654 0.09633  138 TYR F CD2 
7586  C CE1 . TYR F 138 ? 1.08075 2.69870 2.41896 -0.09295 -0.49845 0.02984  138 TYR F CE1 
7587  C CE2 . TYR F 138 ? 0.91255 2.47333 2.34333 -0.07013 -0.35703 0.08990  138 TYR F CE2 
7588  C CZ  . TYR F 138 ? 1.01604 2.63306 2.48318 -0.09601 -0.44549 0.05488  138 TYR F CZ  
7589  O OH  . TYR F 138 ? 0.98554 2.65770 2.61678 -0.12660 -0.48166 0.04490  138 TYR F OH  
7590  N N   . ILE F 139 ? 1.14314 2.57114 2.27509 0.06936  -0.20855 0.18345  139 ILE F N   
7591  C CA  . ILE F 139 ? 1.03624 2.48419 2.28589 0.08883  -0.14277 0.21798  139 ILE F CA  
7592  C C   . ILE F 139 ? 1.08699 2.58051 2.41439 0.12855  -0.14050 0.25598  139 ILE F C   
7593  O O   . ILE F 139 ? 1.04414 2.52101 2.29624 0.14933  -0.16975 0.26194  139 ILE F O   
7594  C CB  . ILE F 139 ? 1.13510 2.49721 2.29267 0.10140  -0.06100 0.21615  139 ILE F CB  
7595  C CG1 . ILE F 139 ? 1.26648 2.56215 2.28783 0.13676  -0.04308 0.21480  139 ILE F CG1 
7596  C CG2 . ILE F 139 ? 1.10300 2.41914 2.20319 0.06238  -0.06934 0.18279  139 ILE F CG2 
7597  C CD1 . ILE F 139 ? 1.34017 2.54761 2.26178 0.15168  0.02810  0.20922  139 ILE F CD1 
7598  N N   . LEU F 140 ? 1.04107 2.59329 2.53108 0.13849  -0.10434 0.28361  140 LEU F N   
7599  C CA  . LEU F 140 ? 0.99297 2.60148 2.60071 0.17540  -0.10494 0.31755  140 LEU F CA  
7600  C C   . LEU F 140 ? 0.95862 2.51941 2.53021 0.22264  -0.02099 0.33094  140 LEU F C   
7601  O O   . LEU F 140 ? 0.94224 2.53595 2.59762 0.25948  -0.02188 0.35430  140 LEU F O   
7602  C CB  . LEU F 140 ? 0.83903 2.54388 2.66478 0.16325  -0.10692 0.33702  140 LEU F CB  
7603  C CG  . LEU F 140 ? 0.83098 2.58559 2.71646 0.11495  -0.18942 0.31859  140 LEU F CG  
7604  C CD1 . LEU F 140 ? 0.81404 2.65247 2.92150 0.10454  -0.18329 0.33717  140 LEU F CD1 
7605  C CD2 . LEU F 140 ? 0.97164 2.74239 2.79591 0.11044  -0.29394 0.30949  140 LEU F CD2 
7606  N N   . ASN F 141 ? 1.09381 2.57693 2.54676 0.22323  0.04606  0.31471  141 ASN F N   
7607  C CA  . ASN F 141 ? 1.25270 2.68811 2.66465 0.26755  0.12669  0.31977  141 ASN F CA  
7608  C C   . ASN F 141 ? 1.36877 2.75173 2.67681 0.29764  0.09631  0.31524  141 ASN F C   
7609  O O   . ASN F 141 ? 1.40442 2.73805 2.58092 0.27820  0.04964  0.29728  141 ASN F O   
7610  C CB  . ASN F 141 ? 1.20343 2.56449 2.50059 0.25685  0.19578  0.30386  141 ASN F CB  
7611  C CG  . ASN F 141 ? 1.16983 2.57431 2.56268 0.22231  0.22595  0.31545  141 ASN F CG  
7612  O OD1 . ASN F 141 ? 1.13829 2.55770 2.54526 0.17942  0.17301  0.30689  141 ASN F OD1 
7613  N ND2 . ASN F 141 ? 1.20201 2.62717 2.66451 0.24004  0.31362  0.33405  141 ASN F ND2 
7614  N N   . PRO F 142 ? 1.43117 2.82348 2.80286 0.34421  0.12258  0.33065  142 PRO F N   
7615  C CA  . PRO F 142 ? 1.41952 2.74741 2.69107 0.37376  0.10347  0.32779  142 PRO F CA  
7616  C C   . PRO F 142 ? 1.44161 2.66502 2.53468 0.37360  0.14593  0.29717  142 PRO F C   
7617  O O   . PRO F 142 ? 1.48406 2.67846 2.55035 0.37938  0.21919  0.28358  142 PRO F O   
7618  C CB  . PRO F 142 ? 1.40697 2.76333 2.80677 0.42590  0.14249  0.34403  142 PRO F CB  
7619  C CG  . PRO F 142 ? 1.48338 2.94380 3.07441 0.41786  0.14855  0.36304  142 PRO F CG  
7620  C CD  . PRO F 142 ? 1.31626 2.78088 2.87008 0.37201  0.17025  0.35032  142 PRO F CD  
7621  N N   . ILE F 143 ? 1.28966 2.45704 2.25968 0.36536  0.09838  0.28794  143 ILE F N   
7622  C CA  . ILE F 143 ? 1.18571 2.25582 1.99374 0.35982  0.12289  0.25723  143 ILE F CA  
7623  C C   . ILE F 143 ? 1.26077 2.26612 2.01500 0.40014  0.13104  0.25520  143 ILE F C   
7624  O O   . ILE F 143 ? 1.11757 2.13332 1.88748 0.40708  0.07908  0.27573  143 ILE F O   
7625  C CB  . ILE F 143 ? 1.04813 2.10462 1.76529 0.31311  0.06737  0.24076  143 ILE F CB  
7626  C CG1 . ILE F 143 ? 1.09130 2.20854 1.87799 0.27468  0.05835  0.23864  143 ILE F CG1 
7627  C CG2 . ILE F 143 ? 1.24897 2.20596 1.81716 0.30945  0.08890  0.20898  143 ILE F CG2 
7628  C CD1 . ILE F 143 ? 1.14712 2.24877 1.85392 0.22976  0.01198  0.21146  143 ILE F CD1 
7629  N N   . CYS F 144 ? 1.50100 2.43826 2.19275 0.42607  0.19419  0.23186  144 CYS F N   
7630  C CA  . CYS F 144 ? 1.49737 2.36089 2.13480 0.46458  0.20510  0.22018  144 CYS F CA  
7631  C C   . CYS F 144 ? 1.58202 2.35563 2.06333 0.44520  0.19196  0.19210  144 CYS F C   
7632  O O   . CYS F 144 ? 1.67270 2.39251 2.07147 0.44242  0.23213  0.16511  144 CYS F O   
7633  C CB  . CYS F 144 ? 1.49486 2.34197 2.16701 0.50908  0.28141  0.20464  144 CYS F CB  
7634  S SG  . CYS F 144 ? 1.52060 2.47840 2.39943 0.53424  0.30832  0.23206  144 CYS F SG  
7635  N N   . THR F 145 ? 1.41013 2.16828 1.85330 0.43116  0.13539  0.20062  145 THR F N   
7636  C CA  . THR F 145 ? 1.21919 1.89886 1.53520 0.41275  0.12070  0.17434  145 THR F CA  
7637  C C   . THR F 145 ? 1.34010 1.93649 1.61538 0.45066  0.13660  0.16041  145 THR F C   
7638  O O   . THR F 145 ? 1.17204 1.77585 1.51295 0.47987  0.12595  0.18229  145 THR F O   
7639  C CB  . THR F 145 ? 1.35157 2.05939 1.64511 0.37589  0.05950  0.18803  145 THR F CB  
7640  O OG1 . THR F 145 ? 1.31521 2.05321 1.66982 0.39278  0.02700  0.22624  145 THR F OG1 
7641  C CG2 . THR F 145 ? 1.28956 2.07080 1.61466 0.33673  0.03946  0.18939  145 THR F CG2 
7642  N N   . TRP F 146 ? 1.43730 1.95159 1.61015 0.44966  0.15607  0.12372  146 TRP F N   
7643  C CA  . TRP F 146 ? 1.57769 2.00454 1.70648 0.48463  0.16976  0.10071  146 TRP F CA  
7644  C C   . TRP F 146 ? 1.49979 1.85741 1.53544 0.46103  0.13894  0.07952  146 TRP F C   
7645  O O   . TRP F 146 ? 1.48193 1.82210 1.45204 0.43155  0.13675  0.05906  146 TRP F O   
7646  C CB  . TRP F 146 ? 1.56587 1.95339 1.66131 0.51448  0.22851  0.07030  146 TRP F CB  
7647  C CG  . TRP F 146 ? 1.46397 1.91634 1.66213 0.54406  0.27070  0.08514  146 TRP F CG  
7648  C CD1 . TRP F 146 ? 1.45308 1.99536 1.72832 0.52734  0.28479  0.11015  146 TRP F CD1 
7649  C CD2 . TRP F 146 ? 1.46524 1.89891 1.71397 0.59615  0.30532  0.07170  146 TRP F CD2 
7650  N NE1 . TRP F 146 ? 1.48640 2.07101 1.86170 0.56532  0.32846  0.11540  146 TRP F NE1 
7651  C CE2 . TRP F 146 ? 1.56685 2.08621 1.92668 0.60906  0.34319  0.08999  146 TRP F CE2 
7652  C CE3 . TRP F 146 ? 1.55748 1.91044 1.77864 0.63348  0.30711  0.04235  146 TRP F CE3 
7653  C CZ2 . TRP F 146 ? 1.62035 2.14974 2.06493 0.65934  0.38656  0.07782  146 TRP F CZ2 
7654  C CZ3 . TRP F 146 ? 1.81328 2.17188 2.11345 0.68357  0.34674  0.02831  146 TRP F CZ3 
7655  C CH2 . TRP F 146 ? 1.71934 2.16688 2.13030 0.69684  0.38800  0.04504  146 TRP F CH2 
7656  N N   . CYS F 147 ? 1.50291 1.82141 1.54498 0.47370  0.11482  0.08584  147 CYS F N   
7657  C CA  . CYS F 147 ? 1.56025 1.81386 1.53336 0.45382  0.08909  0.06654  147 CYS F CA  
7658  C C   . CYS F 147 ? 1.56793 1.72227 1.48773 0.48463  0.10752  0.02442  147 CYS F C   
7659  O O   . CYS F 147 ? 1.64004 1.75696 1.59441 0.52170  0.11264  0.02223  147 CYS F O   
7660  C CB  . CYS F 147 ? 1.68742 1.95401 1.69866 0.44547  0.05353  0.10183  147 CYS F CB  
7661  S SG  . CYS F 147 ? 1.55903 1.74985 1.50800 0.42224  0.03039  0.08036  147 CYS F SG  
7662  N N   . VAL F 148 ? 1.67919 1.78825 1.51719 0.46960  0.11253  -0.01019 148 VAL F N   
7663  C CA  . VAL F 148 ? 1.65837 1.66950 1.42730 0.49447  0.12147  -0.05345 148 VAL F CA  
7664  C C   . VAL F 148 ? 1.83010 1.78352 1.55340 0.46782  0.08426  -0.07520 148 VAL F C   
7665  O O   . VAL F 148 ? 1.85936 1.83737 1.56290 0.42968  0.06979  -0.07523 148 VAL F O   
7666  C CB  . VAL F 148 ? 1.63249 1.63391 1.33936 0.50208  0.15831  -0.07231 148 VAL F CB  
7667  C CG1 . VAL F 148 ? 1.65328 1.55229 1.27634 0.53151  0.16479  -0.11758 148 VAL F CG1 
7668  C CG2 . VAL F 148 ? 1.66604 1.74285 1.43864 0.52193  0.20055  -0.04779 148 VAL F CG2 
7669  N N   . GLY F 149 ? 1.84620 1.72441 1.56589 0.48801  0.06816  -0.09617 149 GLY F N   
7670  C CA  . GLY F 149 ? 1.91500 1.74081 1.61323 0.46401  0.03334  -0.11657 149 GLY F CA  
7671  C C   . GLY F 149 ? 1.78839 1.66791 1.54420 0.43139  0.01477  -0.08310 149 GLY F C   
7672  O O   . GLY F 149 ? 1.80944 1.66402 1.60861 0.43729  0.00077  -0.07170 149 GLY F O   
7673  N N   . GLN F 150 ? 1.55875 1.51126 1.31417 0.39576  0.01483  -0.06719 150 GLN F N   
7674  C CA  . GLN F 150 ? 1.62185 1.63383 1.41519 0.36324  0.00133  -0.03697 150 GLN F CA  
7675  C C   . GLN F 150 ? 1.53186 1.63609 1.32844 0.33703  0.00615  -0.01902 150 GLN F C   
7676  O O   . GLN F 150 ? 1.57218 1.68595 1.34542 0.33563  0.01682  -0.03482 150 GLN F O   
7677  C CB  . GLN F 150 ? 1.51665 1.49110 1.30031 0.33501  -0.01723 -0.06238 150 GLN F CB  
7678  C CG  . GLN F 150 ? 1.59428 1.56564 1.34128 0.30962  -0.02327 -0.09971 150 GLN F CG  
7679  C CD  . GLN F 150 ? 1.59918 1.56390 1.36165 0.27614  -0.03779 -0.12055 150 GLN F CD  
7680  O OE1 . GLN F 150 ? 1.44528 1.42470 1.24020 0.26514  -0.03739 -0.09999 150 GLN F OE1 
7681  N NE2 . GLN F 150 ? 1.84045 1.78362 1.58582 0.25909  -0.04945 -0.15974 150 GLN F NE2 
7682  N N   . ALA F 151 ? 1.33015 1.50088 1.15517 0.31477  -0.00409 0.01595  151 ALA F N   
7683  C CA  . ALA F 151 ? 1.36799 1.62945 1.19824 0.28616  -0.00878 0.03040  151 ALA F CA  
7684  C C   . ALA F 151 ? 1.50062 1.79961 1.32410 0.25062  -0.02372 0.04407  151 ALA F C   
7685  O O   . ALA F 151 ? 1.44288 1.77770 1.28536 0.25041  -0.03296 0.09011  151 ALA F O   
7686  C CB  . ALA F 151 ? 1.50227 1.82047 1.37747 0.30720  -0.00426 0.06898  151 ALA F CB  
7687  N N   . ALA F 152 ? 1.52085 1.81092 1.31780 0.22050  -0.02533 0.00448  152 ALA F N   
7688  C CA  . ALA F 152 ? 1.41060 1.72937 1.19574 0.18607  -0.02884 0.00617  152 ALA F CA  
7689  C C   . ALA F 152 ? 1.31851 1.71266 1.08609 0.14983  -0.03442 -0.01481 152 ALA F C   
7690  O O   . ALA F 152 ? 1.33247 1.73236 1.10392 0.14705  -0.03704 -0.04621 152 ALA F O   
7691  C CB  . ALA F 152 ? 1.48809 1.73630 1.27435 0.18062  -0.02372 -0.03032 152 ALA F CB  
7692  N N   . SER F 153 ? 1.35119 1.80160 1.09783 0.12121  -0.03668 0.00315  153 SER F N   
7693  C CA  . SER F 153 ? 1.33632 1.85988 1.05883 0.08474  -0.04258 -0.02431 153 SER F CA  
7694  C C   . SER F 153 ? 1.46470 2.03774 1.20283 0.09140  -0.06090 -0.01507 153 SER F C   
7695  O O   . SER F 153 ? 1.47869 2.08310 1.22586 0.10583  -0.07382 0.03708  153 SER F O   
7696  C CB  . SER F 153 ? 1.45083 1.94566 1.17945 0.06617  -0.03189 -0.09158 153 SER F CB  
7697  O OG  . SER F 153 ? 1.38754 1.94089 1.08950 0.02816  -0.02516 -0.11751 153 SER F OG  
7698  N N   . MET F 154 ? 1.41693 1.99827 1.17071 0.08100  -0.06476 -0.06118 154 MET F N   
7699  C CA  . MET F 154 ? 1.35089 1.97810 1.13525 0.08511  -0.08023 -0.05204 154 MET F CA  
7700  C C   . MET F 154 ? 1.42039 2.01289 1.23814 0.12491  -0.07117 -0.01588 154 MET F C   
7701  O O   . MET F 154 ? 1.47765 2.11918 1.33037 0.13419  -0.08138 0.01477  154 MET F O   
7702  C CB  . MET F 154 ? 1.30305 1.93399 1.10786 0.06483  -0.08510 -0.10764 154 MET F CB  
7703  C CG  . MET F 154 ? 1.52348 2.22129 1.31493 0.02609  -0.10129 -0.14628 154 MET F CG  
7704  S SD  . MET F 154 ? 1.83454 2.63080 1.60486 0.01273  -0.12999 -0.10842 154 MET F SD  
7705  C CE  . MET F 154 ? 1.43120 2.24486 1.27293 0.03902  -0.14357 -0.06649 154 MET F CE  
7706  N N   . GLY F 155 ? 1.52960 2.03983 1.34085 0.14908  -0.05244 -0.02262 155 GLY F N   
7707  C CA  . GLY F 155 ? 1.51090 1.98591 1.34490 0.18887  -0.03837 0.00378  155 GLY F CA  
7708  C C   . GLY F 155 ? 1.48653 1.99427 1.34727 0.20933  -0.04394 0.05761  155 GLY F C   
7709  O O   . GLY F 155 ? 1.42375 1.94502 1.32701 0.23625  -0.03604 0.08069  155 GLY F O   
7710  N N   . SER F 156 ? 1.52331 2.04503 1.36509 0.19644  -0.05672 0.08038  156 SER F N   
7711  C CA  . SER F 156 ? 1.50001 2.05120 1.37076 0.21325  -0.07065 0.13880  156 SER F CA  
7712  C C   . SER F 156 ? 1.61433 2.25731 1.50897 0.19925  -0.09679 0.16221  156 SER F C   
7713  O O   . SER F 156 ? 1.66336 2.33411 1.61333 0.22307  -0.10838 0.20422  156 SER F O   
7714  C CB  . SER F 156 ? 1.49539 2.03018 1.33463 0.19975  -0.07699 0.16410  156 SER F CB  
7715  O OG  . SER F 156 ? 1.52114 2.10179 1.30823 0.15609  -0.08438 0.14719  156 SER F OG  
7716  N N   . LEU F 157 ? 1.57394 2.26472 1.43637 0.16153  -0.10944 0.13181  157 LEU F N   
7717  C CA  . LEU F 157 ? 1.34874 2.12553 1.23470 0.14585  -0.14120 0.14591  157 LEU F CA  
7718  C C   . LEU F 157 ? 1.38175 2.17474 1.34654 0.16802  -0.13465 0.14693  157 LEU F C   
7719  O O   . LEU F 157 ? 1.32908 2.17219 1.35392 0.18161  -0.15508 0.18617  157 LEU F O   
7720  C CB  . LEU F 157 ? 1.21381 2.03009 1.05170 0.10228  -0.15361 0.09886  157 LEU F CB  
7721  C CG  . LEU F 157 ? 1.20468 2.11015 1.05365 0.07987  -0.19505 0.10406  157 LEU F CG  
7722  C CD1 . LEU F 157 ? 1.36232 2.30121 1.13016 0.03907  -0.20780 0.07117  157 LEU F CD1 
7723  C CD2 . LEU F 157 ? 1.26497 2.19376 1.18498 0.07940  -0.19772 0.07545  157 LEU F CD2 
7724  N N   . LEU F 158 ? 1.28441 2.03689 1.25412 0.17060  -0.10649 0.10641  158 LEU F N   
7725  C CA  . LEU F 158 ? 1.28737 2.05253 1.32659 0.18950  -0.09002 0.11074  158 LEU F CA  
7726  C C   . LEU F 158 ? 1.32250 2.06505 1.40620 0.23446  -0.06931 0.14759  158 LEU F C   
7727  O O   . LEU F 158 ? 1.26635 2.04907 1.42805 0.25169  -0.06126 0.16688  158 LEU F O   
7728  C CB  . LEU F 158 ? 1.42672 2.14103 1.44656 0.18253  -0.06361 0.06735  158 LEU F CB  
7729  C CG  . LEU F 158 ? 1.18439 1.91590 1.17896 0.14058  -0.08383 0.02378  158 LEU F CG  
7730  C CD1 . LEU F 158 ? 1.17512 1.84921 1.16244 0.13688  -0.06302 -0.01006 158 LEU F CD1 
7731  C CD2 . LEU F 158 ? 1.17582 1.99779 1.22226 0.11698  -0.11664 0.02826  158 LEU F CD2 
7732  N N   . LEU F 159 ? 1.44130 2.12115 1.48781 0.25404  -0.05959 0.15494  159 LEU F N   
7733  C CA  . LEU F 159 ? 1.32411 1.98097 1.42085 0.29831  -0.04414 0.18516  159 LEU F CA  
7734  C C   . LEU F 159 ? 1.37503 2.10115 1.53950 0.30436  -0.07848 0.23681  159 LEU F C   
7735  O O   . LEU F 159 ? 1.47142 2.22314 1.72316 0.33503  -0.06905 0.25790  159 LEU F O   
7736  C CB  . LEU F 159 ? 1.39487 1.96659 1.44505 0.31470  -0.03399 0.17928  159 LEU F CB  
7737  C CG  . LEU F 159 ? 1.39042 1.93042 1.49660 0.36116  -0.02330 0.20561  159 LEU F CG  
7738  C CD1 . LEU F 159 ? 1.36681 1.88507 1.50342 0.39530  0.01943  0.18183  159 LEU F CD1 
7739  C CD2 . LEU F 159 ? 1.45692 1.91973 1.52634 0.36880  -0.02628 0.20459  159 LEU F CD2 
7740  N N   . ALA F 160 ? 1.30606 2.06430 1.43215 0.27528  -0.11880 0.25797  160 ALA F N   
7741  C CA  . ALA F 160 ? 1.35035 2.17276 1.52954 0.27752  -0.16248 0.31178  160 ALA F CA  
7742  C C   . ALA F 160 ? 1.36712 2.27437 1.60573 0.26316  -0.18530 0.31045  160 ALA F C   
7743  O O   . ALA F 160 ? 1.14732 2.10991 1.46019 0.27338  -0.22152 0.35346  160 ALA F O   
7744  C CB  . ALA F 160 ? 1.28222 2.11077 1.38338 0.24790  -0.19751 0.33814  160 ALA F CB  
7745  N N   . ALA F 161 ? 1.21373 2.29362 1.67229 0.19567  -0.25259 0.25652  161 ALA F N   
7746  C CA  . ALA F 161 ? 1.06771 2.20833 1.56750 0.19225  -0.26308 0.21140  161 ALA F CA  
7747  C C   . ALA F 161 ? 1.12567 2.26545 1.67577 0.18387  -0.25295 0.18690  161 ALA F C   
7748  O O   . ALA F 161 ? 1.28786 2.47738 1.88004 0.17633  -0.25588 0.14271  161 ALA F O   
7749  C CB  . ALA F 161 ? 1.19729 2.33186 1.69196 0.16334  -0.25508 0.18718  161 ALA F CB  
7750  N N   . GLY F 162 ? 1.17105 2.25677 1.72014 0.18259  -0.23837 0.21072  162 GLY F N   
7751  C CA  . GLY F 162 ? 1.34047 2.42089 1.93625 0.17357  -0.22644 0.18827  162 GLY F CA  
7752  C C   . GLY F 162 ? 1.34570 2.49712 1.97883 0.20565  -0.24565 0.17345  162 GLY F C   
7753  O O   . GLY F 162 ? 1.13101 2.32623 1.74443 0.24200  -0.26819 0.19039  162 GLY F O   
7754  N N   . THR F 163 ? 1.32637 2.48979 2.01268 0.19383  -0.23546 0.13956  163 THR F N   
7755  C CA  . THR F 163 ? 1.05262 2.28902 1.78350 0.22455  -0.25294 0.11917  163 THR F CA  
7756  C C   . THR F 163 ? 1.09622 2.31455 1.79789 0.26506  -0.26122 0.16816  163 THR F C   
7757  O O   . THR F 163 ? 1.18635 2.32503 1.86527 0.25443  -0.24016 0.20212  163 THR F O   
7758  C CB  . THR F 163 ? 1.05311 2.28866 1.84554 0.20021  -0.23293 0.07791  163 THR F CB  
7759  O OG1 . THR F 163 ? 1.17612 2.41819 1.99024 0.16241  -0.21750 0.03212  163 THR F OG1 
7760  C CG2 . THR F 163 ? 1.15411 2.47582 1.99928 0.23399  -0.25260 0.05166  163 THR F CG2 
7761  N N   . PRO F 164 ? 1.12610 2.41338 1.82325 0.31301  -0.28898 0.17294  164 PRO F N   
7762  C CA  . PRO F 164 ? 1.10577 2.36348 1.76231 0.35635  -0.29127 0.22452  164 PRO F CA  
7763  C C   . PRO F 164 ? 1.05944 2.27074 1.74302 0.35441  -0.27058 0.23388  164 PRO F C   
7764  O O   . PRO F 164 ? 1.05816 2.31030 1.80271 0.35025  -0.27162 0.19511  164 PRO F O   
7765  C CB  . PRO F 164 ? 1.05497 2.41089 1.71252 0.41195  -0.32639 0.21377  164 PRO F CB  
7766  C CG  . PRO F 164 ? 0.98919 2.41144 1.66294 0.39143  -0.34243 0.16990  164 PRO F CG  
7767  C CD  . PRO F 164 ? 0.96889 2.36231 1.68977 0.33180  -0.31798 0.13199  164 PRO F CD  
7768  N N   . GLY F 165 ? 1.12076 2.24584 1.76077 0.35429  -0.24856 0.28242  165 GLY F N   
7769  C CA  . GLY F 165 ? 1.02580 2.09492 1.68457 0.34816  -0.22422 0.29506  165 GLY F CA  
7770  C C   . GLY F 165 ? 1.06275 2.06958 1.73814 0.29138  -0.19719 0.28190  165 GLY F C   
7771  O O   . GLY F 165 ? 1.22149 2.17550 1.90845 0.28206  -0.17439 0.29299  165 GLY F O   
7772  N N   . MET F 166 ? 1.03289 2.04209 1.70579 0.25591  -0.19781 0.25920  166 MET F N   
7773  C CA  . MET F 166 ? 1.00684 1.95894 1.68801 0.20821  -0.17317 0.24508  166 MET F CA  
7774  C C   . MET F 166 ? 1.16900 2.07533 1.79961 0.18558  -0.16605 0.26419  166 MET F C   
7775  O O   . MET F 166 ? 1.20556 2.08273 1.83526 0.15195  -0.15332 0.24623  166 MET F O   
7776  C CB  . MET F 166 ? 1.07905 2.07142 1.81000 0.18620  -0.17322 0.19172  166 MET F CB  
7777  C CG  . MET F 166 ? 1.13969 2.18880 1.93093 0.20556  -0.17980 0.16294  166 MET F CG  
7778  S SD  . MET F 166 ? 1.11373 2.20995 1.96971 0.17353  -0.17125 0.09183  166 MET F SD  
7779  C CE  . MET F 166 ? 0.80562 1.98056 1.73174 0.20645  -0.18400 0.06357  166 MET F CE  
7780  N N   . ARG F 167 ? 1.16888 2.06719 1.75550 0.20536  -0.17198 0.29936  167 ARG F N   
7781  C CA  . ARG F 167 ? 0.97432 1.83593 1.51666 0.18579  -0.16499 0.31577  167 ARG F CA  
7782  C C   . ARG F 167 ? 1.03557 1.83026 1.55658 0.17837  -0.13996 0.34617  167 ARG F C   
7783  O O   . ARG F 167 ? 1.15297 1.93449 1.65349 0.20329  -0.13456 0.37618  167 ARG F O   
7784  C CB  . ARG F 167 ? 1.00437 1.90504 1.51432 0.20854  -0.18486 0.32802  167 ARG F CB  
7785  C CG  . ARG F 167 ? 1.06423 2.04138 1.59912 0.22020  -0.21017 0.29535  167 ARG F CG  
7786  C CD  . ARG F 167 ? 1.18917 2.20668 1.68895 0.25145  -0.23049 0.31168  167 ARG F CD  
7787  N NE  . ARG F 167 ? 1.18428 2.19396 1.66270 0.29207  -0.23046 0.34596  167 ARG F NE  
7788  C CZ  . ARG F 167 ? 1.28209 2.30568 1.71555 0.32600  -0.24053 0.37177  167 ARG F CZ  
7789  N NH1 . ARG F 167 ? 1.24217 2.29280 1.65056 0.32212  -0.25343 0.36648  167 ARG F NH1 
7790  N NH2 . ARG F 167 ? 1.24169 2.24678 1.65083 0.36650  -0.23481 0.40464  167 ARG F NH2 
7791  N N   . HIS F 168 ? 0.98311 1.73401 1.50650 0.14525  -0.12202 0.33695  168 HIS F N   
7792  C CA  . HIS F 168 ? 1.22170 1.91500 1.73393 0.13294  -0.09631 0.35604  168 HIS F CA  
7793  C C   . HIS F 168 ? 1.16140 1.83150 1.63845 0.11193  -0.08839 0.36203  168 HIS F C   
7794  O O   . HIS F 168 ? 1.14220 1.83473 1.60482 0.10506  -0.10215 0.35037  168 HIS F O   
7795  C CB  . HIS F 168 ? 1.43070 2.09492 1.97324 0.11323  -0.08076 0.33843  168 HIS F CB  
7796  C CG  . HIS F 168 ? 1.34080 2.03780 1.92640 0.12709  -0.08947 0.31963  168 HIS F CG  
7797  N ND1 . HIS F 168 ? 1.36223 2.06274 1.96987 0.15141  -0.08575 0.33137  168 HIS F ND1 
7798  C CD2 . HIS F 168 ? 1.28716 2.01653 1.90008 0.11986  -0.09901 0.28639  168 HIS F CD2 
7799  C CE1 . HIS F 168 ? 1.40703 2.14910 2.05774 0.15904  -0.09622 0.30391  168 HIS F CE1 
7800  N NE2 . HIS F 168 ? 1.46113 2.22041 2.11713 0.13763  -0.10248 0.27481  168 HIS F NE2 
7801  N N   . SER F 169 ? 1.23858 1.86547 1.70459 0.10149  -0.06402 0.37736  169 SER F N   
7802  C CA  . SER F 169 ? 1.19371 1.80445 1.63406 0.07972  -0.05347 0.37683  169 SER F CA  
7803  C C   . SER F 169 ? 1.29987 1.86549 1.74612 0.05925  -0.02394 0.37735  169 SER F C   
7804  O O   . SER F 169 ? 1.42355 1.96140 1.87824 0.06800  -0.00466 0.39391  169 SER F O   
7805  C CB  . SER F 169 ? 1.31194 1.93199 1.72308 0.09250  -0.05334 0.39653  169 SER F CB  
7806  O OG  . SER F 169 ? 1.40114 2.01127 1.79473 0.06903  -0.04093 0.39016  169 SER F OG  
7807  N N   . LEU F 170 ? 1.27254 1.83252 1.71259 0.03435  -0.02010 0.35798  170 LEU F N   
7808  C CA  . LEU F 170 ? 1.22463 1.75119 1.66970 0.01202  0.00668  0.35161  170 LEU F CA  
7809  C C   . LEU F 170 ? 1.30308 1.81508 1.73643 0.00549  0.03128  0.36400  170 LEU F C   
7810  O O   . LEU F 170 ? 1.39307 1.92288 1.80802 0.01487  0.02487  0.37378  170 LEU F O   
7811  C CB  . LEU F 170 ? 1.22698 1.76120 1.66277 -0.00638 0.00007  0.32524  170 LEU F CB  
7812  C CG  . LEU F 170 ? 1.16206 1.69130 1.60571 -0.00184 -0.01183 0.31408  170 LEU F CG  
7813  C CD1 . LEU F 170 ? 1.32996 1.86048 1.75108 -0.01135 -0.01787 0.29216  170 LEU F CD1 
7814  C CD2 . LEU F 170 ? 1.04889 1.54496 1.51854 -0.00535 0.00682  0.31744  170 LEU F CD2 
7815  N N   . PRO F 171 ? 1.36763 1.84380 1.81101 -0.01222 0.06389  0.36209  171 PRO F N   
7816  C CA  . PRO F 171 ? 1.34826 1.79757 1.78180 -0.01742 0.09767  0.37576  171 PRO F CA  
7817  C C   . PRO F 171 ? 1.32221 1.79542 1.74034 -0.03415 0.10097  0.36137  171 PRO F C   
7818  O O   . PRO F 171 ? 1.53519 1.99340 1.93669 -0.02936 0.12074  0.37734  171 PRO F O   
7819  C CB  . PRO F 171 ? 1.54365 1.95195 1.99598 -0.03934 0.13356  0.36743  171 PRO F CB  
7820  C CG  . PRO F 171 ? 1.56232 1.97159 2.03342 -0.03528 0.11605  0.36018  171 PRO F CG  
7821  C CD  . PRO F 171 ? 1.38673 1.84020 1.84932 -0.02880 0.07627  0.34701  171 PRO F CD  
7822  N N   . ASN F 172 ? 1.32721 1.83610 1.74797 -0.05125 0.08398  0.33124  172 ASN F N   
7823  C CA  . ASN F 172 ? 1.41219 1.95154 1.82525 -0.06849 0.08803  0.31041  172 ASN F CA  
7824  C C   . ASN F 172 ? 1.40381 1.98705 1.79963 -0.05254 0.05125  0.30943  172 ASN F C   
7825  O O   . ASN F 172 ? 1.40401 2.02360 1.79595 -0.06423 0.04555  0.28585  172 ASN F O   
7826  C CB  . ASN F 172 ? 1.41255 1.96860 1.83987 -0.09615 0.09692  0.27273  172 ASN F CB  
7827  C CG  . ASN F 172 ? 1.39933 1.91477 1.84557 -0.11912 0.14095  0.26747  172 ASN F CG  
7828  O OD1 . ASN F 172 ? 1.34653 1.85354 1.79869 -0.14038 0.17649  0.25696  172 ASN F OD1 
7829  N ND2 . ASN F 172 ? 1.35307 1.84053 1.80977 -0.11671 0.14275  0.27266  172 ASN F ND2 
7830  N N   . SER F 173 ? 1.44938 2.03382 1.83725 -0.02617 0.02723  0.33120  173 SER F N   
7831  C CA  . SER F 173 ? 1.19150 1.81382 1.56339 -0.01196 -0.00327 0.33057  173 SER F CA  
7832  C C   . SER F 173 ? 1.34052 1.96554 1.69586 -0.00614 0.00635  0.34647  173 SER F C   
7833  O O   . SER F 173 ? 1.48756 2.07817 1.83957 -0.00849 0.03746  0.36228  173 SER F O   
7834  C CB  . SER F 173 ? 1.27586 1.90300 1.64969 0.01031  -0.02950 0.34051  173 SER F CB  
7835  O OG  . SER F 173 ? 1.46941 2.08832 1.85359 0.00441  -0.03480 0.32489  173 SER F OG  
7836  N N   . ARG F 174 ? 1.28161 1.94257 1.62263 0.00239  -0.01724 0.34273  174 ARG F N   
7837  C CA  . ARG F 174 ? 1.18729 1.85133 1.50814 0.01018  -0.01045 0.35817  174 ARG F CA  
7838  C C   . ARG F 174 ? 1.14961 1.84305 1.45763 0.03427  -0.04417 0.36712  174 ARG F C   
7839  O O   . ARG F 174 ? 1.15932 1.87658 1.47400 0.03721  -0.06956 0.35271  174 ARG F O   
7840  C CB  . ARG F 174 ? 1.19057 1.87378 1.50953 -0.01274 0.00455  0.33613  174 ARG F CB  
7841  C CG  . ARG F 174 ? 1.32979 2.06315 1.64673 -0.01255 -0.02535 0.31332  174 ARG F CG  
7842  C CD  . ARG F 174 ? 1.33085 2.08974 1.65018 -0.03296 -0.00950 0.28964  174 ARG F CD  
7843  N NE  . ARG F 174 ? 1.24805 2.05657 1.56475 -0.02839 -0.03806 0.26739  174 ARG F NE  
7844  C CZ  . ARG F 174 ? 1.39562 2.24221 1.72023 -0.04292 -0.03265 0.23816  174 ARG F CZ  
7845  N NH1 . ARG F 174 ? 1.47009 2.31274 1.80940 -0.06815 0.00261  0.22321  174 ARG F NH1 
7846  N NH2 . ARG F 174 ? 1.71925 2.60898 2.03783 -0.03153 -0.06065 0.22112  174 ARG F NH2 
7847  N N   . ILE F 175 ? 1.13698 1.82538 1.42369 0.05238  -0.04107 0.39030  175 ILE F N   
7848  C CA  . ILE F 175 ? 1.04648 1.76683 1.32075 0.07595  -0.07097 0.39745  175 ILE F CA  
7849  C C   . ILE F 175 ? 1.29551 2.02496 1.54139 0.07791  -0.06480 0.40443  175 ILE F C   
7850  O O   . ILE F 175 ? 1.46533 2.16090 1.69130 0.07952  -0.03524 0.42246  175 ILE F O   
7851  C CB  . ILE F 175 ? 1.38552 2.09833 1.65973 0.10511  -0.07847 0.41874  175 ILE F CB  
7852  C CG1 . ILE F 175 ? 1.44431 2.14745 1.75032 0.10105  -0.08172 0.40936  175 ILE F CG1 
7853  C CG2 . ILE F 175 ? 1.34658 2.10289 1.61007 0.12814  -0.10903 0.41964  175 ILE F CG2 
7854  C CD1 . ILE F 175 ? 1.42174 2.07615 1.73506 0.09322  -0.04939 0.42034  175 ILE F CD1 
7855  N N   . MET F 176 ? 1.20827 1.97772 1.44989 0.07777  -0.08844 0.39021  176 MET F N   
7856  C CA  . MET F 176 ? 1.27288 2.05490 1.48984 0.07701  -0.08369 0.39259  176 MET F CA  
7857  C C   . MET F 176 ? 1.16592 1.98179 1.36779 0.09986  -0.11252 0.39793  176 MET F C   
7858  O O   . MET F 176 ? 1.09760 1.94156 1.31562 0.10341  -0.13815 0.38322  176 MET F O   
7859  C CB  . MET F 176 ? 1.32334 2.12697 1.55128 0.05182  -0.08106 0.36431  176 MET F CB  
7860  C CG  . MET F 176 ? 1.22522 2.03508 1.43422 0.04338  -0.06469 0.36272  176 MET F CG  
7861  S SD  . MET F 176 ? 1.48952 2.34443 1.68164 0.05659  -0.09501 0.35796  176 MET F SD  
7862  C CE  . MET F 176 ? 1.26681 2.15758 1.48409 0.04669  -0.11767 0.32473  176 MET F CE  
7863  N N   . ILE F 177 ? 1.19510 2.00585 1.36382 0.11502  -0.10488 0.41736  177 ILE F N   
7864  C CA  . ILE F 177 ? 1.28938 2.13629 1.43966 0.13744  -0.13055 0.42107  177 ILE F CA  
7865  C C   . ILE F 177 ? 1.34994 2.20141 1.47119 0.13152  -0.12026 0.42214  177 ILE F C   
7866  O O   . ILE F 177 ? 1.26765 2.08157 1.36794 0.12456  -0.08739 0.43485  177 ILE F O   
7867  C CB  . ILE F 177 ? 1.26675 2.10846 1.39821 0.17317  -0.13629 0.44593  177 ILE F CB  
7868  C CG1 . ILE F 177 ? 1.36461 2.14836 1.46345 0.18230  -0.09929 0.47583  177 ILE F CG1 
7869  C CG2 . ILE F 177 ? 1.30021 2.15428 1.46759 0.17956  -0.15332 0.43706  177 ILE F CG2 
7870  C CD1 . ILE F 177 ? 1.41135 2.18694 1.48093 0.22644  -0.10359 0.50414  177 ILE F CD1 
7871  N N   . HIS F 178 ? 1.29272 2.18723 1.41342 0.13250  -0.14428 0.40679  178 HIS F N   
7872  C CA  . HIS F 178 ? 1.29433 2.19819 1.38924 0.12735  -0.13701 0.40544  178 HIS F CA  
7873  C C   . HIS F 178 ? 1.24407 2.19611 1.33497 0.13919  -0.16771 0.39404  178 HIS F C   
7874  O O   . HIS F 178 ? 0.92291 1.90088 1.03810 0.14351  -0.19079 0.38002  178 HIS F O   
7875  C CB  . HIS F 178 ? 1.25393 2.15674 1.36700 0.09639  -0.12097 0.38387  178 HIS F CB  
7876  C CG  . HIS F 178 ? 1.22398 2.16156 1.36583 0.08685  -0.14426 0.35630  178 HIS F CG  
7877  N ND1 . HIS F 178 ? 1.30662 2.27575 1.44592 0.08146  -0.15390 0.33904  178 HIS F ND1 
7878  C CD2 . HIS F 178 ? 1.09180 2.03120 1.26043 0.08414  -0.15630 0.34431  178 HIS F CD2 
7879  C CE1 . HIS F 178 ? 1.35841 2.34466 1.51885 0.07847  -0.17015 0.31916  178 HIS F CE1 
7880  N NE2 . HIS F 178 ? 1.07130 2.03848 1.24804 0.07978  -0.17127 0.32209  178 HIS F NE2 
7881  N N   . GLN F 179 ? 1.32363 2.28515 1.38376 0.14231  -0.16372 0.39787  179 GLN F N   
7882  C CA  . GLN F 179 ? 1.20947 2.21669 1.26246 0.15220  -0.18906 0.38597  179 GLN F CA  
7883  C C   . GLN F 179 ? 1.29043 2.32307 1.37415 0.13132  -0.19999 0.35579  179 GLN F C   
7884  O O   . GLN F 179 ? 1.30998 2.32857 1.41009 0.11176  -0.18710 0.34596  179 GLN F O   
7885  C CB  . GLN F 179 ? 1.20877 2.21365 1.21588 0.16113  -0.17822 0.39947  179 GLN F CB  
7886  C CG  . GLN F 179 ? 1.37582 2.37311 1.38260 0.13505  -0.15807 0.38778  179 GLN F CG  
7887  C CD  . GLN F 179 ? 1.38052 2.37284 1.34031 0.14290  -0.14498 0.39987  179 GLN F CD  
7888  O OE1 . GLN F 179 ? 1.36602 2.39225 1.32159 0.13957  -0.15737 0.38499  179 GLN F OE1 
7889  N NE2 . GLN F 179 ? 1.50710 2.45156 1.42762 0.15408  -0.11626 0.42748  179 GLN F NE2 
7890  N N   . PRO F 180 ? 1.30500 2.37571 1.39561 0.13703  -0.22210 0.33893  180 PRO F N   
7891  C CA  . PRO F 180 ? 1.22221 2.30718 1.33522 0.12162  -0.22784 0.31260  180 PRO F CA  
7892  C C   . PRO F 180 ? 1.20685 2.29512 1.30804 0.10948  -0.21726 0.30631  180 PRO F C   
7893  O O   . PRO F 180 ? 1.41636 2.50920 1.49048 0.11256  -0.21069 0.31603  180 PRO F O   
7894  C CB  . PRO F 180 ? 1.17872 2.30097 1.29726 0.13028  -0.24707 0.29593  180 PRO F CB  
7895  C CG  . PRO F 180 ? 1.23512 2.37587 1.32545 0.15012  -0.25392 0.31175  180 PRO F CG  
7896  C CD  . PRO F 180 ? 1.27658 2.38054 1.35493 0.15918  -0.24109 0.34010  180 PRO F CD  
7897  N N   . SER F 181 ? 1.20441 2.29054 1.32430 0.09797  -0.21487 0.28909  181 SER F N   
7898  C CA  . SER F 181 ? 1.11561 2.21301 1.23200 0.08839  -0.20700 0.27700  181 SER F CA  
7899  C C   . SER F 181 ? 1.06756 2.18344 1.18929 0.09101  -0.21779 0.25617  181 SER F C   
7900  O O   . SER F 181 ? 1.39705 2.50591 1.52970 0.09567  -0.22505 0.24863  181 SER F O   
7901  C CB  . SER F 181 ? 1.25365 2.33810 1.38564 0.07716  -0.19334 0.27167  181 SER F CB  
7902  O OG  . SER F 181 ? 1.38680 2.44516 1.51638 0.07313  -0.17835 0.28953  181 SER F OG  
7903  N N   . GLY F 182 ? 1.05205 2.18711 1.16489 0.08777  -0.21479 0.24625  182 GLY F N   
7904  C CA  . GLY F 182 ? 1.26899 2.41633 1.38308 0.09193  -0.22054 0.22754  182 GLY F CA  
7905  C C   . GLY F 182 ? 1.40933 2.57725 1.51695 0.08850  -0.21473 0.21648  182 GLY F C   
7906  O O   . GLY F 182 ? 1.40415 2.57775 1.51213 0.08046  -0.20481 0.21871  182 GLY F O   
7907  N N   . GLY F 183 ? 1.41018 2.58794 1.51361 0.09341  -0.21748 0.20189  183 GLY F N   
7908  C CA  . GLY F 183 ? 1.29322 2.49203 1.39161 0.09217  -0.21223 0.18952  183 GLY F CA  
7909  C C   . GLY F 183 ? 1.27509 2.48480 1.36239 0.09296  -0.21352 0.17998  183 GLY F C   
7910  O O   . GLY F 183 ? 1.41482 2.61637 1.50275 0.09503  -0.21719 0.17643  183 GLY F O   
7911  N N   . ALA F 184 ? 1.26023 2.49062 1.34015 0.08914  -0.20804 0.17206  184 ALA F N   
7912  C CA  . ALA F 184 ? 1.28388 2.52756 1.35309 0.08769  -0.20685 0.16040  184 ALA F CA  
7913  C C   . ALA F 184 ? 1.26606 2.52417 1.33514 0.08936  -0.19845 0.14607  184 ALA F C   
7914  O O   . ALA F 184 ? 1.14861 2.41956 1.22224 0.08515  -0.19378 0.14655  184 ALA F O   
7915  C CB  . ALA F 184 ? 1.11557 2.37541 1.16747 0.08053  -0.21072 0.16979  184 ALA F CB  
7916  N N   . ARG F 185 ? 1.23778 2.49360 1.30343 0.09489  -0.19352 0.13074  185 ARG F N   
7917  C CA  . ARG F 185 ? 1.21514 2.48398 1.28015 0.10043  -0.18502 0.11637  185 ARG F CA  
7918  C C   . ARG F 185 ? 1.25484 2.52107 1.31030 0.09889  -0.17628 0.10190  185 ARG F C   
7919  O O   . ARG F 185 ? 1.13658 2.38184 1.19094 0.09961  -0.17302 0.09734  185 ARG F O   
7920  C CB  . ARG F 185 ? 1.33427 2.59362 1.40734 0.12100  -0.18429 0.11113  185 ARG F CB  
7921  C CG  . ARG F 185 ? 1.59213 2.87258 1.66698 0.13248  -0.17766 0.09496  185 ARG F CG  
7922  C CD  . ARG F 185 ? 1.69007 2.98521 1.77748 0.15193  -0.18302 0.08858  185 ARG F CD  
7923  N NE  . ARG F 185 ? 1.87897 3.19974 1.98516 0.13540  -0.18729 0.09052  185 ARG F NE  
7924  C CZ  . ARG F 185 ? 1.68700 3.04320 1.80712 0.12185  -0.18111 0.07882  185 ARG F CZ  
7925  N NH1 . ARG F 185 ? 1.08055 2.45585 1.19938 0.12344  -0.17391 0.06504  185 ARG F NH1 
7926  N NH2 . ARG F 185 ? 1.54353 2.91322 1.67961 0.10473  -0.17811 0.07934  185 ARG F NH2 
7927  N N   . GLY F 186 ? 1.30148 2.58912 1.35217 0.09429  -0.16935 0.09171  186 GLY F N   
7928  C CA  . GLY F 186 ? 1.17075 2.45917 1.21328 0.09043  -0.15795 0.07504  186 GLY F CA  
7929  C C   . GLY F 186 ? 1.23235 2.55223 1.26546 0.07496  -0.15692 0.07156  186 GLY F C   
7930  O O   . GLY F 186 ? 1.16288 2.49836 1.19535 0.07025  -0.15944 0.08024  186 GLY F O   
7931  N N   . GLN F 187 ? 1.35508 2.68243 1.37989 0.06590  -0.14979 0.05636  187 GLN F N   
7932  C CA  . GLN F 187 ? 1.28806 2.64474 1.29770 0.05214  -0.14893 0.05220  187 GLN F CA  
7933  C C   . GLN F 187 ? 1.16234 2.53289 1.15688 0.04648  -0.16380 0.06959  187 GLN F C   
7934  O O   . GLN F 187 ? 1.31986 2.68138 1.31963 0.05104  -0.17504 0.08023  187 GLN F O   
7935  C CB  . GLN F 187 ? 1.23153 2.59614 1.23704 0.04360  -0.13743 0.02757  187 GLN F CB  
7936  C CG  . GLN F 187 ? 1.39550 2.74341 1.40754 0.05082  -0.11728 0.01176  187 GLN F CG  
7937  C CD  . GLN F 187 ? 1.27335 2.62518 1.28179 0.03891  -0.10038 -0.01481 187 GLN F CD  
7938  O OE1 . GLN F 187 ? 1.37929 2.74298 1.38818 0.02675  -0.10315 -0.02671 187 GLN F OE1 
7939  N NE2 . GLN F 187 ? 1.32401 2.66973 1.33141 0.04226  -0.08169 -0.02763 187 GLN F NE2 
7940  N N   . ALA F 188 ? 1.57930 1.62704 1.38429 -0.16413 -0.07207 0.04381  188 ALA F N   
7941  C CA  . ALA F 188 ? 1.68128 1.72044 1.43056 -0.11629 -0.07770 0.03982  188 ALA F CA  
7942  C C   . ALA F 188 ? 1.77058 1.88257 1.55076 -0.10063 -0.11417 0.01341  188 ALA F C   
7943  O O   . ALA F 188 ? 1.87127 2.00612 1.63520 -0.07154 -0.11822 0.01230  188 ALA F O   
7944  C CB  . ALA F 188 ? 1.83634 1.79893 1.50050 -0.08055 -0.07202 0.03983  188 ALA F CB  
7945  N N   . THR F 189 ? 1.77994 1.93127 1.60794 -0.11948 -0.13966 -0.01155 189 THR F N   
7946  C CA  . THR F 189 ? 1.68973 1.92115 1.56325 -0.10986 -0.17292 -0.04554 189 THR F CA  
7947  C C   . THR F 189 ? 1.70816 1.99796 1.64975 -0.13711 -0.16478 -0.03988 189 THR F C   
7948  O O   . THR F 189 ? 1.61926 1.96066 1.57048 -0.11381 -0.18167 -0.05556 189 THR F O   
7949  C CB  . THR F 189 ? 1.52695 1.78786 1.44847 -0.13091 -0.19533 -0.07820 189 THR F CB  
7950  O OG1 . THR F 189 ? 1.64513 1.84573 1.50218 -0.10885 -0.19974 -0.07906 189 THR F OG1 
7951  C CG2 . THR F 189 ? 1.46669 1.81273 1.43096 -0.11258 -0.23191 -0.12475 189 THR F CG2 
7952  N N   . ASP F 190 ? 1.62035 1.90214 1.60553 -0.18264 -0.13868 -0.01764 190 ASP F N   
7953  C CA  . ASP F 190 ? 1.51580 1.84660 1.56061 -0.20701 -0.12718 -0.00897 190 ASP F CA  
7954  C C   . ASP F 190 ? 1.42283 1.74519 1.42845 -0.18108 -0.11490 0.01191  190 ASP F C   
7955  O O   . ASP F 190 ? 1.53601 1.91130 1.57775 -0.18177 -0.11837 0.00879  190 ASP F O   
7956  C CB  . ASP F 190 ? 1.64759 1.96236 1.73232 -0.25209 -0.09992 0.01230  190 ASP F CB  
7957  C CG  . ASP F 190 ? 1.75060 2.05234 1.85883 -0.27579 -0.10435 -0.00268 190 ASP F CG  
7958  O OD1 . ASP F 190 ? 1.73430 2.07849 1.88093 -0.27791 -0.12681 -0.03779 190 ASP F OD1 
7959  O OD2 . ASP F 190 ? 1.83632 2.08784 1.92654 -0.29148 -0.08513 0.01748  190 ASP F OD2 
7960  N N   . ILE F 191 ? 1.42004 1.67486 1.35460 -0.15949 -0.09722 0.03162  191 ILE F N   
7961  C CA  . ILE F 191 ? 1.56614 1.80474 1.46011 -0.13319 -0.08024 0.04833  191 ILE F CA  
7962  C C   . ILE F 191 ? 1.57860 1.84451 1.44224 -0.08761 -0.10484 0.03005  191 ILE F C   
7963  O O   . ILE F 191 ? 1.59022 1.88035 1.45357 -0.07319 -0.10006 0.03633  191 ILE F O   
7964  C CB  . ILE F 191 ? 1.67224 1.82691 1.50031 -0.12177 -0.04993 0.06724  191 ILE F CB  
7965  C CG1 . ILE F 191 ? 1.55643 1.69518 1.41805 -0.16335 -0.02823 0.08094  191 ILE F CG1 
7966  C CG2 . ILE F 191 ? 1.60737 1.74018 1.39620 -0.09601 -0.02565 0.08123  191 ILE F CG2 
7967  C CD1 . ILE F 191 ? 1.43583 1.61226 1.34510 -0.18582 -0.01086 0.09472  191 ILE F CD1 
7968  N N   . GLU F 192 ? 1.64611 1.91135 1.48247 -0.06099 -0.13264 0.00529  192 GLU F N   
7969  C CA  . GLU F 192 ? 1.56771 1.86538 1.37146 -0.00968 -0.16030 -0.01718 192 GLU F CA  
7970  C C   . GLU F 192 ? 1.64841 2.04395 1.53475 -0.02581 -0.18443 -0.04204 192 GLU F C   
7971  O O   . GLU F 192 ? 1.67896 2.10827 1.55353 0.00535  -0.19381 -0.04768 192 GLU F O   
7972  C CB  . GLU F 192 ? 1.76317 2.04155 1.51749 0.02685  -0.18623 -0.04194 192 GLU F CB  
7973  C CG  . GLU F 192 ? 2.15359 2.46776 1.86422 0.09125  -0.21886 -0.07005 192 GLU F CG  
7974  C CD  . GLU F 192 ? 2.19116 2.61287 1.98653 0.08078  -0.26010 -0.11732 192 GLU F CD  
7975  O OE1 . GLU F 192 ? 2.22815 2.68295 2.10721 0.02565  -0.26194 -0.12971 192 GLU F OE1 
7976  O OE2 . GLU F 192 ? 1.87048 2.34292 1.64964 0.12841  -0.28796 -0.14413 192 GLU F OE2 
7977  N N   . ILE F 193 ? 1.57757 2.01646 1.54745 -0.07382 -0.19135 -0.05795 193 ILE F N   
7978  C CA  . ILE F 193 ? 1.41150 1.94005 1.46821 -0.09476 -0.20747 -0.08476 193 ILE F CA  
7979  C C   . ILE F 193 ? 1.37608 1.91964 1.45442 -0.10882 -0.18524 -0.05761 193 ILE F C   
7980  O O   . ILE F 193 ? 1.32971 1.93309 1.43344 -0.09459 -0.19961 -0.07351 193 ILE F O   
7981  C CB  . ILE F 193 ? 1.25502 1.80966 1.39403 -0.14706 -0.20642 -0.10314 193 ILE F CB  
7982  C CG1 . ILE F 193 ? 1.29556 1.83919 1.41612 -0.13292 -0.22966 -0.13355 193 ILE F CG1 
7983  C CG2 . ILE F 193 ? 1.25352 1.89531 1.48667 -0.17179 -0.21468 -0.13271 193 ILE F CG2 
7984  C CD1 . ILE F 193 ? 1.27347 1.82486 1.46526 -0.18482 -0.22135 -0.14757 193 ILE F CD1 
7985  N N   A GLN F 194 ? 1.43929 1.93285 1.50914 -0.13515 -0.15100 -0.01922 194 GLN F N   
7986  N N   B GLN F 194 ? 1.42431 1.91752 1.49353 -0.13482 -0.15097 -0.01911 194 GLN F N   
7987  C CA  A GLN F 194 ? 1.43910 1.94797 1.53031 -0.14819 -0.12926 0.00541  194 GLN F CA  
7988  C CA  B GLN F 194 ? 1.36081 1.86964 1.45227 -0.14844 -0.12918 0.00546  194 GLN F CA  
7989  C C   A GLN F 194 ? 1.40546 1.89838 1.43297 -0.10258 -0.12722 0.01557  194 GLN F C   
7990  C C   B GLN F 194 ? 1.43604 1.92796 1.46367 -0.10336 -0.12636 0.01639  194 GLN F C   
7991  O O   A GLN F 194 ? 1.45964 1.99644 1.51121 -0.09886 -0.12748 0.01731  194 GLN F O   
7992  O O   B GLN F 194 ? 1.46113 1.99540 1.51279 -0.10062 -0.12534 0.01938  194 GLN F O   
7993  C CB  A GLN F 194 ? 1.40144 1.86547 1.49716 -0.18159 -0.09554 0.03761  194 GLN F CB  
7994  C CB  B GLN F 194 ? 1.53571 2.00078 1.63360 -0.18281 -0.09576 0.03716  194 GLN F CB  
7995  C CG  A GLN F 194 ? 1.36799 1.86194 1.53938 -0.22830 -0.08688 0.03717  194 GLN F CG  
7996  C CG  B GLN F 194 ? 1.34324 1.82112 1.50214 -0.22610 -0.09174 0.03158  194 GLN F CG  
7997  C CD  A GLN F 194 ? 1.29846 1.81232 1.50580 -0.24186 -0.10660 0.00545  194 GLN F CD  
7998  C CD  B GLN F 194 ? 1.35647 1.78534 1.50539 -0.24874 -0.06207 0.06067  194 GLN F CD  
7999  O OE1 A GLN F 194 ? 1.26164 1.83510 1.53403 -0.25743 -0.11662 -0.01938 194 GLN F OE1 
8000  O OE1 B GLN F 194 ? 1.29624 1.66898 1.38852 -0.23441 -0.05228 0.07267  194 GLN F OE1 
8001  N NE2 A GLN F 194 ? 1.30593 1.77098 1.47505 -0.23723 -0.11019 0.00306  194 GLN F NE2 
8002  N NE2 B GLN F 194 ? 1.33462 1.78398 1.53725 -0.28157 -0.04567 0.07030  194 GLN F NE2 
8003  N N   . ALA F 195 ? 1.38650 1.81251 1.33060 -0.06674 -0.12161 0.02289  195 ALA F N   
8004  C CA  . ALA F 195 ? 1.43501 1.83222 1.31026 -0.02032 -0.11158 0.03415  195 ALA F CA  
8005  C C   . ALA F 195 ? 1.60820 2.05905 1.47275 0.02305  -0.14624 0.00637  195 ALA F C   
8006  O O   . ALA F 195 ? 1.67086 2.13229 1.51268 0.05043  -0.14139 0.01341  195 ALA F O   
8007  C CB  . ALA F 195 ? 1.36661 1.66928 1.15234 0.00822  -0.08965 0.04838  195 ALA F CB  
8008  N N   . ARG F 196 ? 1.58343 2.07126 1.46450 0.03207  -0.18151 -0.02843 196 ARG F N   
8009  C CA  . ARG F 196 ? 1.59790 2.15210 1.47908 0.07426  -0.21881 -0.06398 196 ARG F CA  
8010  C C   . ARG F 196 ? 1.60703 2.24728 1.57704 0.04477  -0.22639 -0.07568 196 ARG F C   
8011  O O   . ARG F 196 ? 1.73019 2.41448 1.69007 0.08113  -0.24327 -0.08982 196 ARG F O   
8012  C CB  . ARG F 196 ? 1.62422 2.20751 1.51457 0.08737  -0.25501 -0.10624 196 ARG F CB  
8013  C CG  . ARG F 196 ? 1.65575 2.31548 1.54509 0.13827  -0.29824 -0.15281 196 ARG F CG  
8014  C CD  . ARG F 196 ? 1.88805 2.51257 1.67661 0.20818  -0.29453 -0.13639 196 ARG F CD  
8015  N NE  . ARG F 196 ? 1.98203 2.50923 1.65680 0.25514  -0.28063 -0.11644 196 ARG F NE  
8016  C CZ  . ARG F 196 ? 1.86002 2.38107 1.45545 0.32813  -0.30694 -0.14003 196 ARG F CZ  
8017  N NH1 . ARG F 196 ? 1.68626 2.29970 1.30398 0.36586  -0.35256 -0.18856 196 ARG F NH1 
8018  N NH2 . ARG F 196 ? 1.98128 2.40190 1.47145 0.36707  -0.28597 -0.11662 196 ARG F NH2 
8019  N N   . GLU F 197 ? 1.53108 2.19208 1.58377 -0.01804 -0.21147 -0.06864 197 GLU F N   
8020  C CA  . GLU F 197 ? 1.39625 2.13200 1.53347 -0.04818 -0.21278 -0.07779 197 GLU F CA  
8021  C C   . GLU F 197 ? 1.56811 2.29210 1.68121 -0.03835 -0.19093 -0.04477 197 GLU F C   
8022  O O   . GLU F 197 ? 1.67174 2.45592 1.81263 -0.02665 -0.20368 -0.05831 197 GLU F O   
8023  C CB  . GLU F 197 ? 1.35460 2.10057 1.57350 -0.11254 -0.19503 -0.07404 197 GLU F CB  
8024  C CG  . GLU F 197 ? 1.53418 2.34250 1.83570 -0.14623 -0.18611 -0.07655 197 GLU F CG  
8025  C CD  . GLU F 197 ? 1.54349 2.43980 1.89754 -0.13319 -0.21815 -0.12682 197 GLU F CD  
8026  O OE1 . GLU F 197 ? 1.55866 2.47753 1.91383 -0.11520 -0.24652 -0.16767 197 GLU F OE1 
8027  O OE2 . GLU F 197 ? 1.66488 2.61143 2.06080 -0.13959 -0.21567 -0.12871 197 GLU F OE2 
8028  N N   . ILE F 198 ? 1.54637 2.19659 1.61155 -0.04303 -0.15745 -0.00509 198 ILE F N   
8029  C CA  . ILE F 198 ? 1.60802 2.24848 1.65637 -0.03631 -0.13369 0.02258  198 ILE F CA  
8030  C C   . ILE F 198 ? 1.66569 2.29575 1.64073 0.02530  -0.14332 0.01803  198 ILE F C   
8031  O O   . ILE F 198 ? 1.65157 2.30131 1.62623 0.03661  -0.13499 0.02841  198 ILE F O   
8032  C CB  . ILE F 198 ? 1.48485 2.05577 1.50906 -0.05758 -0.09405 0.05756  198 ILE F CB  
8033  C CG1 . ILE F 198 ? 1.46863 2.05122 1.50774 -0.06558 -0.06956 0.07979  198 ILE F CG1 
8034  C CG2 . ILE F 198 ? 1.66439 2.15164 1.59697 -0.02160 -0.08104 0.06582  198 ILE F CG2 
8035  C CD1 . ILE F 198 ? 1.67150 2.19987 1.69700 -0.08517 -0.03171 0.10532  198 ILE F CD1 
8036  N N   . MET F 199 ? 1.78831 2.38595 1.69625 0.06966  -0.15995 0.00294  199 MET F N   
8037  C CA  . MET F 199 ? 1.86551 2.45643 1.69808 0.13701  -0.17137 -0.00416 199 MET F CA  
8038  C C   . MET F 199 ? 1.78506 2.47741 1.66965 0.15031  -0.21058 -0.04026 199 MET F C   
8039  O O   . MET F 199 ? 1.79023 2.49933 1.64515 0.18783  -0.21291 -0.03848 199 MET F O   
8040  C CB  . MET F 199 ? 1.92941 2.45964 1.67165 0.18712  -0.17935 -0.01215 199 MET F CB  
8041  C CG  . MET F 199 ? 1.73582 2.15659 1.41241 0.18460  -0.13534 0.02229  199 MET F CG  
8042  S SD  . MET F 199 ? 1.99950 2.35483 1.62208 0.20023  -0.08257 0.06059  199 MET F SD  
8043  C CE  . MET F 199 ? 2.04912 2.40596 1.58181 0.28865  -0.10065 0.04884  199 MET F CE  
8044  N N   . LYS F 200 ? 1.68446 2.44540 1.64994 0.11905  -0.23901 -0.07577 200 LYS F N   
8045  C CA  . LYS F 200 ? 1.61016 2.47527 1.64333 0.12283  -0.27288 -0.11737 200 LYS F CA  
8046  C C   . LYS F 200 ? 1.49670 2.39719 1.58392 0.09241  -0.25507 -0.09869 200 LYS F C   
8047  O O   . LYS F 200 ? 1.40816 2.36738 1.50480 0.12001  -0.27362 -0.11728 200 LYS F O   
8048  C CB  . LYS F 200 ? 1.53522 2.45995 1.65815 0.08288  -0.29476 -0.15933 200 LYS F CB  
8049  C CG  . LYS F 200 ? 1.47500 2.37872 1.55577 0.11177  -0.31743 -0.18546 200 LYS F CG  
8050  C CD  . LYS F 200 ? 1.34151 2.28563 1.51796 0.05605  -0.32410 -0.21671 200 LYS F CD  
8051  C CE  . LYS F 200 ? 1.34097 2.25445 1.47655 0.07724  -0.34142 -0.23674 200 LYS F CE  
8052  N NZ  . LYS F 200 ? 1.47938 2.40569 1.69996 0.01442  -0.33391 -0.25269 200 LYS F NZ  
8053  N N   . LEU F 201 ? 1.45381 2.32181 1.57570 0.03853  -0.22018 -0.06359 201 LEU F N   
8054  C CA  . LEU F 201 ? 1.40961 2.30657 1.57686 0.01237  -0.20132 -0.04337 201 LEU F CA  
8055  C C   . LEU F 201 ? 1.46897 2.33342 1.56194 0.05735  -0.18874 -0.01955 201 LEU F C   
8056  O O   . LEU F 201 ? 1.52195 2.43433 1.64134 0.06121  -0.19115 -0.02017 201 LEU F O   
8057  C CB  . LEU F 201 ? 1.40067 2.26485 1.60706 -0.04465 -0.16677 -0.01129 201 LEU F CB  
8058  C CG  . LEU F 201 ? 1.39745 2.28442 1.67789 -0.09309 -0.16893 -0.02800 201 LEU F CG  
8059  C CD1 . LEU F 201 ? 1.31990 2.17327 1.62578 -0.13806 -0.13282 0.00790  201 LEU F CD1 
8060  C CD2 . LEU F 201 ? 1.19328 2.17127 1.55900 -0.10797 -0.19061 -0.06841 201 LEU F CD2 
8061  N N   . LYS F 202 ? 1.49395 2.27369 1.49328 0.09195  -0.17182 0.00087  202 LYS F N   
8062  C CA  . LYS F 202 ? 1.54555 2.28208 1.46904 0.13624  -0.15159 0.02325  202 LYS F CA  
8063  C C   . LYS F 202 ? 1.65193 2.43610 1.54387 0.19534  -0.18453 -0.00367 202 LYS F C   
8064  O O   . LYS F 202 ? 1.54328 2.34394 1.42517 0.21421  -0.17749 0.00577  202 LYS F O   
8065  C CB  . LYS F 202 ? 1.66221 2.29118 1.49275 0.16072  -0.12059 0.04683  202 LYS F CB  
8066  C CG  . LYS F 202 ? 1.56224 2.13075 1.31478 0.20137  -0.08641 0.07191  202 LYS F CG  
8067  C CD  . LYS F 202 ? 1.50961 1.96676 1.17840 0.21937  -0.04776 0.09232  202 LYS F CD  
8068  C CE  . LYS F 202 ? 1.56512 1.95396 1.15368 0.26229  -0.00654 0.11426  202 LYS F CE  
8069  N NZ  . LYS F 202 ? 1.82951 2.10403 1.33857 0.27879  0.03861  0.13139  202 LYS F NZ  
8070  N N   . LYS F 203 ? 1.81702 2.62769 1.69328 0.22778  -0.22183 -0.04004 203 LYS F N   
8071  C CA  . LYS F 203 ? 1.85728 2.72555 1.70672 0.28910  -0.25841 -0.07331 203 LYS F CA  
8072  C C   . LYS F 203 ? 1.77869 2.75856 1.73497 0.25755  -0.28233 -0.10225 203 LYS F C   
8073  O O   . LYS F 203 ? 1.86441 2.88748 1.80838 0.29506  -0.29620 -0.11295 203 LYS F O   
8074  C CB  . LYS F 203 ? 1.78943 2.66628 1.59926 0.33418  -0.29467 -0.11140 203 LYS F CB  
8075  C CG  . LYS F 203 ? 1.94985 2.72418 1.68380 0.34350  -0.27198 -0.08786 203 LYS F CG  
8076  C CD  . LYS F 203 ? 2.00258 2.67207 1.61477 0.39576  -0.23342 -0.04745 203 LYS F CD  
8077  C CE  . LYS F 203 ? 2.04906 2.61326 1.61127 0.38105  -0.19723 -0.01833 203 LYS F CE  
8078  N NZ  . LYS F 203 ? 1.97486 2.54921 1.53945 0.38498  -0.22797 -0.04751 203 LYS F NZ  
8079  N N   . GLN F 204 ? 1.47254 2.49643 1.53244 0.18985  -0.28417 -0.11519 204 GLN F N   
8080  C CA  . GLN F 204 ? 1.32564 2.45050 1.49226 0.15591  -0.30065 -0.14502 204 GLN F CA  
8081  C C   . GLN F 204 ? 1.29624 2.42291 1.47608 0.14069  -0.27512 -0.11111 204 GLN F C   
8082  O O   . GLN F 204 ? 1.23631 2.43314 1.44727 0.15576  -0.29291 -0.13223 204 GLN F O   
8083  C CB  . GLN F 204 ? 1.16769 2.31915 1.43316 0.08655  -0.29601 -0.15984 204 GLN F CB  
8084  C CG  . GLN F 204 ? 1.30172 2.54685 1.68123 0.04585  -0.30276 -0.18965 204 GLN F CG  
8085  C CD  . GLN F 204 ? 1.39763 2.65417 1.86691 -0.02063 -0.28854 -0.20085 204 GLN F CD  
8086  O OE1 . GLN F 204 ? 1.12144 2.31363 1.56655 -0.03907 -0.27260 -0.17988 204 GLN F OE1 
8087  N NE2 . GLN F 204 ? 1.43730 2.77278 2.01015 -0.05639 -0.29092 -0.23476 204 GLN F NE2 
8088  N N   . LEU F 205 ? 1.32174 2.37630 1.48137 0.11142  -0.23406 -0.06188 205 LEU F N   
8089  C CA  . LEU F 205 ? 1.23205 2.28747 1.40260 0.09857  -0.20876 -0.03092 205 LEU F CA  
8090  C C   . LEU F 205 ? 1.43357 2.46574 1.51778 0.16271  -0.20842 -0.02154 205 LEU F C   
8091  O O   . LEU F 205 ? 1.47533 2.54705 1.57984 0.16665  -0.20686 -0.01738 205 LEU F O   
8092  C CB  . LEU F 205 ? 1.23802 2.22760 1.40882 0.05605  -0.16653 0.01197  205 LEU F CB  
8093  C CG  . LEU F 205 ? 1.12555 2.13195 1.37614 -0.00527 -0.16067 0.00926  205 LEU F CG  
8094  C CD1 . LEU F 205 ? 1.16944 2.10505 1.40081 -0.03276 -0.12333 0.04713  205 LEU F CD1 
8095  C CD2 . LEU F 205 ? 1.00554 2.09067 1.34967 -0.04074 -0.16421 -0.00213 205 LEU F CD2 
8096  N N   . TYR F 206 ? 1.78086 2.74523 1.76510 0.21543  -0.20713 -0.01728 206 TYR F N   
8097  C CA  . TYR F 206 ? 1.89190 2.82564 1.78302 0.28455  -0.20328 -0.00886 206 TYR F CA  
8098  C C   . TYR F 206 ? 1.83294 2.86001 1.74207 0.32464  -0.24833 -0.05052 206 TYR F C   
8099  O O   . TYR F 206 ? 1.89207 2.92904 1.76831 0.36096  -0.24549 -0.04343 206 TYR F O   
8100  C CB  . TYR F 206 ? 1.93600 2.77385 1.71227 0.33709  -0.19061 0.00185  206 TYR F CB  
8101  C CG  . TYR F 206 ? 1.92032 2.65289 1.65396 0.31616  -0.13559 0.04547  206 TYR F CG  
8102  C CD1 . TYR F 206 ? 1.79910 2.53407 1.59918 0.25404  -0.10586 0.06890  206 TYR F CD1 
8103  C CD2 . TYR F 206 ? 1.98849 2.62059 1.61543 0.36133  -0.11183 0.05984  206 TYR F CD2 
8104  C CE1 . TYR F 206 ? 1.75384 2.40299 1.52295 0.23584  -0.05688 0.09996  206 TYR F CE1 
8105  C CE2 . TYR F 206 ? 2.02146 2.56026 1.61754 0.33982  -0.05809 0.09323  206 TYR F CE2 
8106  C CZ  . TYR F 206 ? 1.87738 2.42968 1.54858 0.27635  -0.03222 0.11045  206 TYR F CZ  
8107  O OH  . TYR F 206 ? 1.90447 2.37483 1.55365 0.25529  0.01976  0.13521  206 TYR F OH  
8108  N N   . ASN F 207 ? 1.70390 2.80301 1.66820 0.31903  -0.28948 -0.09791 207 ASN F N   
8109  C CA  . ASN F 207 ? 1.64532 2.84566 1.63860 0.35602  -0.33481 -0.14830 207 ASN F CA  
8110  C C   . ASN F 207 ? 1.42041 2.69985 1.51568 0.30919  -0.33426 -0.15401 207 ASN F C   
8111  O O   . ASN F 207 ? 1.28378 2.62280 1.37865 0.34615  -0.35516 -0.17471 207 ASN F O   
8112  C CB  . ASN F 207 ? 1.51456 2.77449 1.54950 0.35889  -0.37600 -0.20472 207 ASN F CB  
8113  C CG  . ASN F 207 ? 1.53344 2.72392 1.45992 0.41788  -0.38300 -0.20468 207 ASN F CG  
8114  O OD1 . ASN F 207 ? 1.55439 2.67557 1.36336 0.48369  -0.37028 -0.17888 207 ASN F OD1 
8115  N ND2 . ASN F 207 ? 1.46940 2.67423 1.43303 0.39563  -0.40000 -0.23348 207 ASN F ND2 
8116  N N   . ILE F 208 ? 1.32725 2.60687 1.50659 0.23135  -0.30970 -0.13587 208 ILE F N   
8117  C CA  . ILE F 208 ? 1.22112 2.56458 1.49136 0.18675  -0.30258 -0.13559 208 ILE F CA  
8118  C C   . ILE F 208 ? 1.30138 2.61030 1.51949 0.20817  -0.27805 -0.09456 208 ILE F C   
8119  O O   . ILE F 208 ? 1.27232 2.64411 1.52042 0.21869  -0.28992 -0.10741 208 ILE F O   
8120  C CB  . ILE F 208 ? 1.18920 2.52676 1.54502 0.10659  -0.27682 -0.12074 208 ILE F CB  
8121  C CG1 . ILE F 208 ? 1.12321 2.50270 1.54140 0.08346  -0.29910 -0.16718 208 ILE F CG1 
8122  C CG2 . ILE F 208 ? 1.29895 2.68771 1.73521 0.06478  -0.26221 -0.11242 208 ILE F CG2 
8123  C CD1 . ILE F 208 ? 1.03395 2.40289 1.53096 0.00947  -0.27080 -0.15354 208 ILE F CD1 
8124  N N   . TYR F 209 ? 1.29854 2.50817 1.44120 0.21428  -0.24169 -0.04776 209 TYR F N   
8125  C CA  . TYR F 209 ? 1.33398 2.50475 1.42678 0.23442  -0.21290 -0.01151 209 TYR F CA  
8126  C C   . TYR F 209 ? 1.37213 2.55534 1.39037 0.31208  -0.23376 -0.02688 209 TYR F C   
8127  O O   . TYR F 209 ? 1.43738 2.65100 1.46121 0.32414  -0.23079 -0.02060 209 TYR F O   
8128  C CB  . TYR F 209 ? 1.39301 2.45431 1.42083 0.22871  -0.16755 0.03185  209 TYR F CB  
8129  C CG  . TYR F 209 ? 1.14026 2.19245 1.23517 0.15933  -0.13696 0.05762  209 TYR F CG  
8130  C CD1 . TYR F 209 ? 1.26009 2.32079 1.37952 0.14060  -0.11195 0.08124  209 TYR F CD1 
8131  C CD2 . TYR F 209 ? 1.16703 2.20239 1.29660 0.11710  -0.13330 0.05734  209 TYR F CD2 
8132  C CE1 . TYR F 209 ? 1.42139 2.47797 1.59686 0.08516  -0.08612 0.10195  209 TYR F CE1 
8133  C CE2 . TYR F 209 ? 1.18317 2.21074 1.36585 0.06216  -0.10625 0.07992  209 TYR F CE2 
8134  C CZ  . TYR F 209 ? 1.37525 2.41512 1.57973 0.04829  -0.08363 0.10130  209 TYR F CZ  
8135  O OH  . TYR F 209 ? 1.45735 2.49412 1.71009 0.00115  -0.05878 0.12102  209 TYR F OH  
8136  N N   . ALA F 210 ? 1.47795 2.63790 1.42192 0.36939  -0.25519 -0.04731 210 ALA F N   
8137  C CA  . ALA F 210 ? 1.49098 2.66057 1.35235 0.45372  -0.27596 -0.06301 210 ALA F CA  
8138  C C   . ALA F 210 ? 1.41824 2.71418 1.35493 0.46011  -0.32163 -0.11146 210 ALA F C   
8139  O O   . ALA F 210 ? 1.58038 2.89914 1.46940 0.51850  -0.33418 -0.11913 210 ALA F O   
8140  C CB  . ALA F 210 ? 1.70365 2.82363 1.46742 0.51786  -0.29061 -0.07704 210 ALA F CB  
8141  N N   . LYS F 211 ? 1.33957 2.71648 1.39398 0.40142  -0.34355 -0.14597 211 LYS F N   
8142  C CA  . LYS F 211 ? 1.45644 2.95681 1.59655 0.40026  -0.38247 -0.19852 211 LYS F CA  
8143  C C   . LYS F 211 ? 1.29168 2.81990 1.47563 0.37371  -0.36407 -0.17611 211 LYS F C   
8144  O O   . LYS F 211 ? 1.34485 2.93543 1.52638 0.41435  -0.38743 -0.20006 211 LYS F O   
8145  C CB  . LYS F 211 ? 1.37417 2.94254 1.63208 0.33915  -0.39988 -0.24120 211 LYS F CB  
8146  C CG  . LYS F 211 ? 1.20134 2.89439 1.57332 0.31669  -0.42650 -0.29408 211 LYS F CG  
8147  C CD  . LYS F 211 ? 1.15715 2.89942 1.64988 0.24565  -0.42754 -0.32919 211 LYS F CD  
8148  C CE  . LYS F 211 ? 1.10052 2.95967 1.71373 0.21656  -0.44349 -0.38113 211 LYS F CE  
8149  N NZ  . LYS F 211 ? 1.22288 3.17258 1.82612 0.28545  -0.49443 -0.44706 211 LYS F NZ  
8150  N N   . HIS F 212 ? 1.17560 2.66095 1.39861 0.30869  -0.32334 -0.13186 212 HIS F N   
8151  C CA  . HIS F 212 ? 1.20442 2.72237 1.48080 0.27696  -0.30616 -0.11284 212 HIS F CA  
8152  C C   . HIS F 212 ? 1.26198 2.71208 1.44868 0.31418  -0.27695 -0.06723 212 HIS F C   
8153  O O   . HIS F 212 ? 1.34443 2.83393 1.55619 0.31332  -0.27401 -0.06165 212 HIS F O   
8154  C CB  . HIS F 212 ? 1.29649 2.81019 1.66200 0.19269  -0.27753 -0.09169 212 HIS F CB  
8155  C CG  . HIS F 212 ? 1.15018 2.73319 1.61716 0.14934  -0.29734 -0.13625 212 HIS F CG  
8156  N ND1 . HIS F 212 ? 1.01259 2.67853 1.58543 0.10869  -0.30122 -0.16075 212 HIS F ND1 
8157  C CD2 . HIS F 212 ? 0.99350 2.57238 1.47394 0.13952  -0.31026 -0.16240 212 HIS F CD2 
8158  C CE1 . HIS F 212 ? 0.92480 2.63208 1.57356 0.07449  -0.31215 -0.20100 212 HIS F CE1 
8159  N NE2 . HIS F 212 ? 1.02093 2.67864 1.61632 0.09226  -0.31926 -0.20306 212 HIS F NE2 
8160  N N   . THR F 213 ? 1.40489 2.28465 1.54405 -0.04019 -0.27168 0.52407  213 THR F N   
8161  C CA  . THR F 213 ? 1.52472 2.41549 1.68580 -0.00178 -0.26365 0.51855  213 THR F CA  
8162  C C   . THR F 213 ? 1.54364 2.48057 1.73126 0.01100  -0.26889 0.52228  213 THR F C   
8163  O O   . THR F 213 ? 1.52822 2.47621 1.73353 0.04293  -0.26107 0.51859  213 THR F O   
8164  C CB  . THR F 213 ? 1.51459 2.33599 1.65082 0.01608  -0.26177 0.50536  213 THR F CB  
8165  O OG1 . THR F 213 ? 1.48299 2.26866 1.59841 0.00402  -0.27481 0.50291  213 THR F OG1 
8166  C CG2 . THR F 213 ? 1.68925 2.46801 1.79920 0.01013  -0.25545 0.50075  213 THR F CG2 
8167  N N   . LYS F 214 ? 1.43666 2.39969 1.62559 -0.01246 -0.28123 0.52886  214 LYS F N   
8168  C CA  . LYS F 214 ? 1.35653 2.36473 1.56751 -0.00031 -0.28766 0.53253  214 LYS F CA  
8169  C C   . LYS F 214 ? 1.47549 2.44061 1.67711 0.02643  -0.28850 0.52436  214 LYS F C   
8170  O O   . LYS F 214 ? 1.46752 2.46233 1.68780 0.05115  -0.28702 0.52572  214 LYS F O   
8171  C CB  . LYS F 214 ? 1.43578 2.51695 1.68352 0.01757  -0.27938 0.53910  214 LYS F CB  
8172  C CG  . LYS F 214 ? 1.56862 2.69321 1.82736 -0.00636 -0.27598 0.54612  214 LYS F CG  
8173  C CD  . LYS F 214 ? 1.45500 2.60728 1.70983 -0.04391 -0.28841 0.55120  214 LYS F CD  
8174  C CE  . LYS F 214 ? 1.65134 2.84899 1.91748 -0.06859 -0.28324 0.55728  214 LYS F CE  
8175  N NZ  . LYS F 214 ? 1.73699 3.00486 2.04017 -0.04627 -0.27528 0.56221  214 LYS F NZ  
8176  N N   . GLN F 215 ? 1.52756 2.42156 1.69850 0.02223  -0.29017 0.51553  215 GLN F N   
8177  C CA  . GLN F 215 ? 1.50300 2.35018 1.66198 0.04492  -0.28990 0.50587  215 GLN F CA  
8178  C C   . GLN F 215 ? 1.44710 2.26308 1.58396 0.02607  -0.30535 0.50514  215 GLN F C   
8179  O O   . GLN F 215 ? 1.43108 2.24000 1.55261 -0.00612 -0.31451 0.50892  215 GLN F O   
8180  C CB  . GLN F 215 ? 1.50097 2.29133 1.64212 0.05777  -0.27958 0.49377  215 GLN F CB  
8181  C CG  . GLN F 215 ? 1.55376 2.36947 1.71589 0.08034  -0.26325 0.49204  215 GLN F CG  
8182  C CD  . GLN F 215 ? 1.55403 2.38914 1.73685 0.11362  -0.25427 0.48930  215 GLN F CD  
8183  O OE1 . GLN F 215 ? 1.45761 2.26678 1.63186 0.12453  -0.25749 0.48426  215 GLN F OE1 
8184  N NE2 . GLN F 215 ? 1.55112 2.43017 1.75959 0.13013  -0.24214 0.49271  215 GLN F NE2 
8185  N N   . SER F 216 ? 1.66945 2.46464 1.80324 0.04616  -0.30723 0.49993  216 SER F N   
8186  C CA  . SER F 216 ? 1.77268 2.53466 1.88503 0.03139  -0.32147 0.49828  216 SER F CA  
8187  C C   . SER F 216 ? 1.81650 2.50651 1.89471 0.01782  -0.32361 0.48915  216 SER F C   
8188  O O   . SER F 216 ? 1.79102 2.45079 1.86175 0.02930  -0.31298 0.48112  216 SER F O   
8189  C CB  . SER F 216 ? 1.64407 2.39872 1.75983 0.05856  -0.32137 0.49471  216 SER F CB  
8190  O OG  . SER F 216 ? 1.68709 2.39187 1.79254 0.08236  -0.30971 0.48232  216 SER F OG  
8191  N N   . LEU F 217 ? 1.80696 2.47087 1.86360 -0.00634 -0.33766 0.49001  217 LEU F N   
8192  C CA  . LEU F 217 ? 1.68399 2.27838 1.70516 -0.01906 -0.34093 0.48181  217 LEU F CA  
8193  C C   . LEU F 217 ? 1.67213 2.21600 1.68188 0.00788  -0.33528 0.46817  217 LEU F C   
8194  O O   . LEU F 217 ? 1.79008 2.28373 1.77656 0.00851  -0.33185 0.45859  217 LEU F O   
8195  C CB  . LEU F 217 ? 1.64705 2.22553 1.64798 -0.05013 -0.35696 0.48573  217 LEU F CB  
8196  C CG  . LEU F 217 ? 1.57203 2.11107 1.54156 -0.08032 -0.36036 0.48595  217 LEU F CG  
8197  C CD1 . LEU F 217 ? 1.77226 2.23479 1.70656 -0.07725 -0.36390 0.47499  217 LEU F CD1 
8198  C CD2 . LEU F 217 ? 1.62921 2.18183 1.60332 -0.08047 -0.34808 0.48807  217 LEU F CD2 
8199  N N   . GLN F 218 ? 1.57352 2.13007 1.59794 0.03081  -0.33342 0.46643  218 GLN F N   
8200  C CA  . GLN F 218 ? 1.76293 2.27359 1.77757 0.05615  -0.32539 0.45228  218 GLN F CA  
8201  C C   . GLN F 218 ? 1.86317 2.37217 1.88593 0.07564  -0.30838 0.44401  218 GLN F C   
8202  O O   . GLN F 218 ? 1.91514 2.37575 1.91955 0.08376  -0.30294 0.42981  218 GLN F O   
8203  C CB  . GLN F 218 ? 1.68497 2.21072 1.71243 0.07720  -0.32456 0.45318  218 GLN F CB  
8204  C CG  . GLN F 218 ? 1.79871 2.29142 1.82402 0.10747  -0.30971 0.43895  218 GLN F CG  
8205  C CD  . GLN F 218 ? 1.99129 2.46368 2.00970 0.12108  -0.31218 0.43590  218 GLN F CD  
8206  O OE1 . GLN F 218 ? 1.89773 2.39487 1.92011 0.11438  -0.32362 0.44641  218 GLN F OE1 
8207  N NE2 . GLN F 218 ? 2.10460 2.53198 2.11169 0.14017  -0.30093 0.42059  218 GLN F NE2 
8208  N N   . VAL F 219 ? 1.66679 2.23032 1.71715 0.08357  -0.29982 0.45190  219 VAL F N   
8209  C CA  . VAL F 219 ? 1.65950 2.22572 1.71936 0.10198  -0.28337 0.44434  219 VAL F CA  
8210  C C   . VAL F 219 ? 1.65912 2.19640 1.69847 0.08629  -0.28405 0.44017  219 VAL F C   
8211  O O   . VAL F 219 ? 1.78010 2.29070 1.81211 0.10075  -0.27354 0.42712  219 VAL F O   
8212  C CB  . VAL F 219 ? 1.55229 2.18537 1.64591 0.11251  -0.27511 0.45507  219 VAL F CB  
8213  C CG1 . VAL F 219 ? 1.63697 2.27515 1.74022 0.12799  -0.25887 0.44818  219 VAL F CG1 
8214  C CG2 . VAL F 219 ? 1.40713 2.06151 1.51635 0.13467  -0.27185 0.45723  219 VAL F CG2 
8215  N N   . ILE F 220 ? 1.57488 2.11564 1.60247 0.05680  -0.29582 0.45032  220 ILE F N   
8216  C CA  . ILE F 220 ? 1.62081 2.12947 1.62348 0.04190  -0.29611 0.44758  220 ILE F CA  
8217  C C   . ILE F 220 ? 1.79552 2.23610 1.76472 0.04423  -0.29999 0.43339  220 ILE F C   
8218  O O   . ILE F 220 ? 1.83303 2.24311 1.78561 0.05196  -0.29344 0.42307  220 ILE F O   
8219  C CB  . ILE F 220 ? 1.64475 2.17157 1.64065 0.00813  -0.30609 0.46184  220 ILE F CB  
8220  C CG1 . ILE F 220 ? 1.64442 2.24262 1.67473 0.00678  -0.30112 0.47408  220 ILE F CG1 
8221  C CG2 . ILE F 220 ? 1.63486 2.12072 1.59871 -0.00669 -0.30545 0.45949  220 ILE F CG2 
8222  C CD1 . ILE F 220 ? 1.48187 2.09804 1.52598 0.02380  -0.28599 0.47170  220 ILE F CD1 
8223  N N   . GLU F 221 ? 1.89040 2.30775 1.84888 0.03853  -0.31080 0.43215  221 GLU F N   
8224  C CA  . GLU F 221 ? 1.91261 2.26674 1.84013 0.04128  -0.31482 0.41816  221 GLU F CA  
8225  C C   . GLU F 221 ? 1.82990 2.16837 1.76271 0.07165  -0.30111 0.40070  221 GLU F C   
8226  O O   . GLU F 221 ? 1.81703 2.11415 1.72705 0.07736  -0.29841 0.38682  221 GLU F O   
8227  C CB  . GLU F 221 ? 2.03180 2.36919 1.95056 0.03078  -0.32832 0.42064  221 GLU F CB  
8228  C CG  . GLU F 221 ? 2.12087 2.46922 2.03104 -0.00164 -0.34229 0.43511  221 GLU F CG  
8229  C CD  . GLU F 221 ? 2.35769 2.71133 2.27152 -0.00755 -0.35389 0.43944  221 GLU F CD  
8230  O OE1 . GLU F 221 ? 2.43179 2.77224 2.35018 0.01373  -0.35114 0.43115  221 GLU F OE1 
8231  O OE2 . GLU F 221 ? 2.42418 2.79531 2.33558 -0.03358 -0.36503 0.45053  221 GLU F OE2 
8232  N N   . SER F 222 ? 1.67344 2.04490 1.63492 0.09163  -0.29164 0.40038  222 SER F N   
8233  C CA  . SER F 222 ? 1.75388 2.11083 1.72067 0.11907  -0.27664 0.38278  222 SER F CA  
8234  C C   . SER F 222 ? 1.79258 2.15806 1.76336 0.12915  -0.26418 0.37540  222 SER F C   
8235  O O   . SER F 222 ? 1.88582 2.22234 1.84621 0.14395  -0.25548 0.35662  222 SER F O   
8236  C CB  . SER F 222 ? 1.55463 1.94401 1.54852 0.13749  -0.26812 0.38593  222 SER F CB  
8237  O OG  . SER F 222 ? 1.69936 2.07756 1.69932 0.16275  -0.25064 0.36890  222 SER F OG  
8238  N N   . ALA F 223 ? 1.66090 2.06748 1.64657 0.12135  -0.26292 0.38905  223 ALA F N   
8239  C CA  . ALA F 223 ? 1.62806 2.04752 1.61997 0.13265  -0.25035 0.38312  223 ALA F CA  
8240  C C   . ALA F 223 ? 1.70325 2.08427 1.66254 0.12237  -0.25515 0.37734  223 ALA F C   
8241  O O   . ALA F 223 ? 1.81868 2.18373 1.77037 0.13829  -0.24573 0.36165  223 ALA F O   
8242  C CB  . ALA F 223 ? 1.64741 2.12558 1.66735 0.12910  -0.24638 0.39973  223 ALA F CB  
8243  N N   . MET F 224 ? 1.63813 2.00360 1.57625 0.09660  -0.26911 0.38905  224 MET F N   
8244  C CA  . MET F 224 ? 1.63442 1.96393 1.53846 0.08616  -0.27291 0.38673  224 MET F CA  
8245  C C   . MET F 224 ? 1.72071 1.99062 1.59008 0.08590  -0.28077 0.37319  224 MET F C   
8246  O O   . MET F 224 ? 1.64816 1.88236 1.48347 0.07566  -0.28614 0.37268  224 MET F O   
8247  C CB  . MET F 224 ? 1.51059 1.85191 1.40641 0.05688  -0.28151 0.40620  224 MET F CB  
8248  C CG  . MET F 224 ? 1.59057 1.99192 1.51874 0.05514  -0.27407 0.41933  224 MET F CG  
8249  S SD  . MET F 224 ? 1.88312 2.29595 1.79823 0.01841  -0.28178 0.43914  224 MET F SD  
8250  C CE  . MET F 224 ? 1.74801 2.10913 1.61954 0.01809  -0.27769 0.43269  224 MET F CE  
8251  N N   . GLU F 225 ? 1.72609 1.98290 1.60127 0.09718  -0.28108 0.36229  225 GLU F N   
8252  C CA  . GLU F 225 ? 1.76284 1.96457 1.60620 0.09843  -0.28769 0.34758  225 GLU F CA  
8253  C C   . GLU F 225 ? 1.77182 1.95299 1.59897 0.11672  -0.27884 0.32883  225 GLU F C   
8254  O O   . GLU F 225 ? 1.65753 1.79701 1.44878 0.11211  -0.28560 0.32287  225 GLU F O   
8255  C CB  . GLU F 225 ? 1.78288 1.97700 1.63733 0.10748  -0.28779 0.33921  225 GLU F CB  
8256  C CG  . GLU F 225 ? 1.82189 1.96098 1.64549 0.10906  -0.29415 0.32282  225 GLU F CG  
8257  C CD  . GLU F 225 ? 1.83160 1.93592 1.62253 0.08447  -0.31127 0.33258  225 GLU F CD  
8258  O OE1 . GLU F 225 ? 1.82130 1.94411 1.61830 0.06406  -0.31979 0.35178  225 GLU F OE1 
8259  O OE2 . GLU F 225 ? 1.76238 1.82158 1.52086 0.08557  -0.31581 0.32028  225 GLU F OE2 
8260  N N   . ARG F 226 ? 1.89042 2.10131 1.74270 0.13829  -0.26350 0.31893  226 ARG F N   
8261  C CA  . ARG F 226 ? 1.94752 2.15204 1.79030 0.15669  -0.25350 0.30166  226 ARG F CA  
8262  C C   . ARG F 226 ? 1.79115 2.03575 1.65047 0.15886  -0.24526 0.31252  226 ARG F C   
8263  O O   . ARG F 226 ? 1.75529 2.03218 1.63357 0.14569  -0.24719 0.33246  226 ARG F O   
8264  C CB  . ARG F 226 ? 1.94729 2.15272 1.80463 0.17974  -0.24082 0.27803  226 ARG F CB  
8265  C CG  . ARG F 226 ? 1.93628 2.09999 1.77538 0.17878  -0.24740 0.26457  226 ARG F CG  
8266  C CD  . ARG F 226 ? 1.95543 2.07701 1.75565 0.18011  -0.25416 0.25065  226 ARG F CD  
8267  N NE  . ARG F 226 ? 2.01673 2.10100 1.80139 0.18166  -0.25864 0.23451  226 ARG F NE  
8268  C CZ  . ARG F 226 ? 1.97550 2.02246 1.72758 0.18591  -0.26382 0.21811  226 ARG F CZ  
8269  N NH1 . ARG F 226 ? 1.88575 1.92539 1.61483 0.19073  -0.26515 0.21545  226 ARG F NH1 
8270  N NH2 . ARG F 226 ? 2.00589 2.02189 1.74678 0.18636  -0.26749 0.20388  226 ARG F NH2 
8271  N N   . ASP F 227 ? 1.49934 1.74374 1.35135 0.17601  -0.23598 0.29853  227 ASP F N   
8272  C CA  . ASP F 227 ? 1.55914 1.84123 1.42705 0.18090  -0.22673 0.30674  227 ASP F CA  
8273  C C   . ASP F 227 ? 1.62173 1.95241 1.53428 0.19156  -0.21451 0.30832  227 ASP F C   
8274  O O   . ASP F 227 ? 1.66257 1.99665 1.58922 0.20983  -0.20415 0.29003  227 ASP F O   
8275  C CB  . ASP F 227 ? 1.73042 2.00117 1.57932 0.19965  -0.21946 0.28936  227 ASP F CB  
8276  C CG  . ASP F 227 ? 1.81221 2.03841 1.61423 0.19015  -0.23036 0.29223  227 ASP F CG  
8277  O OD1 . ASP F 227 ? 1.84466 2.04212 1.62755 0.16930  -0.24348 0.30354  227 ASP F OD1 
8278  O OD2 . ASP F 227 ? 1.74625 1.96580 1.52916 0.20418  -0.22539 0.28320  227 ASP F OD2 
8279  N N   . ARG F 228 ? 1.52689 2.08794 1.68126 0.14986  -0.07221 -0.19766 228 ARG F N   
8280  C CA  . ARG F 228 ? 1.60007 2.05874 1.78819 0.12181  -0.03049 -0.16489 228 ARG F CA  
8281  C C   . ARG F 228 ? 1.46559 1.98508 1.74268 0.12943  -0.06511 -0.19876 228 ARG F C   
8282  O O   . ARG F 228 ? 1.40199 1.92444 1.65747 0.17960  -0.13879 -0.17344 228 ARG F O   
8283  C CB  . ARG F 228 ? 1.76964 2.07248 1.85511 0.15758  -0.05684 -0.06499 228 ARG F CB  
8284  C CG  . ARG F 228 ? 1.72160 1.91779 1.83394 0.14455  -0.03166 -0.02631 228 ARG F CG  
8285  C CD  . ARG F 228 ? 1.99896 2.12478 2.12578 0.08660  0.08448  -0.03448 228 ARG F CD  
8286  N NE  . ARG F 228 ? 2.04512 1.99923 2.04345 0.11197  0.11714  0.04743  228 ARG F NE  
8287  C CZ  . ARG F 228 ? 2.31501 2.21578 2.20497 0.12714  0.14850  0.07131  228 ARG F CZ  
8288  N NH1 . ARG F 228 ? 2.25057 2.26088 2.15587 0.11124  0.15207  0.01945  228 ARG F NH1 
8289  N NH2 . ARG F 228 ? 2.45688 2.18654 2.21090 0.16677  0.17684  0.14819  228 ARG F NH2 
8290  N N   . TYR F 229 ? 1.48360 2.04654 1.86227 0.08083  -0.00534 -0.25983 229 TYR F N   
8291  C CA  . TYR F 229 ? 1.38476 2.00142 1.84514 0.08888  -0.02955 -0.29716 229 TYR F CA  
8292  C C   . TYR F 229 ? 1.57617 2.06634 2.05709 0.06535  -0.00051 -0.24134 229 TYR F C   
8293  O O   . TYR F 229 ? 1.69807 2.10813 2.18604 0.01737  0.07773  -0.22657 229 TYR F O   
8294  C CB  . TYR F 229 ? 1.34932 2.11832 1.91980 0.05953  0.00693  -0.41837 229 TYR F CB  
8295  C CG  . TYR F 229 ? 1.29406 2.20565 1.84707 0.10386  -0.04170 -0.48375 229 TYR F CG  
8296  C CD1 . TYR F 229 ? 1.32685 2.28571 1.85928 0.08681  -0.01606 -0.51249 229 TYR F CD1 
8297  C CD2 . TYR F 229 ? 1.22309 2.21078 1.76847 0.16944  -0.10859 -0.51441 229 TYR F CD2 
8298  C CE1 . TYR F 229 ? 1.28004 2.36978 1.79315 0.13171  -0.06259 -0.57314 229 TYR F CE1 
8299  C CE2 . TYR F 229 ? 1.19070 2.29735 1.70170 0.22200  -0.15105 -0.57160 229 TYR F CE2 
8300  C CZ  . TYR F 229 ? 1.21406 2.37709 1.71300 0.20195  -0.13147 -0.60219 229 TYR F CZ  
8301  O OH  . TYR F 229 ? 1.27799 2.56095 1.74046 0.25824  -0.17576 -0.66063 229 TYR F OH  
8302  N N   . MET F 230 ? 1.45649 1.92085 1.94423 0.10139  -0.05602 -0.21134 230 MET F N   
8303  C CA  . MET F 230 ? 1.40046 1.74716 1.90501 0.08931  -0.04298 -0.15561 230 MET F CA  
8304  C C   . MET F 230 ? 1.32537 1.72006 1.91144 0.09602  -0.05953 -0.19296 230 MET F C   
8305  O O   . MET F 230 ? 1.26335 1.72659 1.84421 0.14310  -0.11189 -0.21754 230 MET F O   
8306  C CB  . MET F 230 ? 1.52204 1.75819 1.94349 0.13503  -0.09944 -0.06728 230 MET F CB  
8307  C CG  . MET F 230 ? 1.52960 1.69512 1.85166 0.14219  -0.08785 -0.02135 230 MET F CG  
8308  S SD  . MET F 230 ? 1.79419 1.86936 2.03728 0.21105  -0.17445 0.05402  230 MET F SD  
8309  C CE  . MET F 230 ? 1.95547 1.93872 2.06767 0.22272  -0.14332 0.10032  230 MET F CE  
8310  N N   . SER F 231 ? 1.56992 1.91611 2.22080 0.05395  -0.00921 -0.19442 231 SER F N   
8311  C CA  . SER F 231 ? 1.43375 1.79573 2.15212 0.06260  -0.02439 -0.21408 231 SER F CA  
8312  C C   . SER F 231 ? 1.56828 1.82939 2.24517 0.10565  -0.08000 -0.13510 231 SER F C   
8313  O O   . SER F 231 ? 1.73161 1.91229 2.34080 0.12288  -0.10307 -0.07187 231 SER F O   
8314  C CB  . SER F 231 ? 1.42945 1.76377 2.23279 0.00078  0.05060  -0.23858 231 SER F CB  
8315  O OG  . SER F 231 ? 1.52522 1.70561 2.28951 -0.01531 0.07729  -0.15431 231 SER F OG  
8316  N N   . PRO F 232 ? 1.52266 1.78826 2.24259 0.12800  -0.10171 -0.14441 232 PRO F N   
8317  C CA  . PRO F 232 ? 1.54558 1.71286 2.24985 0.16156  -0.14300 -0.07911 232 PRO F CA  
8318  C C   . PRO F 232 ? 1.65914 1.70618 2.35938 0.13842  -0.12936 -0.01543 232 PRO F C   
8319  O O   . PRO F 232 ? 1.72713 1.70535 2.39221 0.17053  -0.17176 0.03444  232 PRO F O   
8320  C CB  . PRO F 232 ? 1.47016 1.65769 2.22902 0.17870  -0.14381 -0.10908 232 PRO F CB  
8321  C CG  . PRO F 232 ? 1.47862 1.79666 2.24151 0.18976  -0.13494 -0.19133 232 PRO F CG  
8322  C CD  . PRO F 232 ? 1.47186 1.83718 2.24921 0.13641  -0.09463 -0.22144 232 PRO F CD  
8323  N N   . MET F 233 ? 1.66087 1.68009 2.39611 0.08865  -0.06921 -0.02169 233 MET F N   
8324  C CA  . MET F 233 ? 1.69499 1.58528 2.40201 0.07825  -0.04940 0.04189  233 MET F CA  
8325  C C   . MET F 233 ? 1.78361 1.62692 2.38952 0.09332  -0.04932 0.07863  233 MET F C   
8326  O O   . MET F 233 ? 1.82371 1.56847 2.36989 0.12876  -0.07902 0.13702  233 MET F O   
8327  C CB  . MET F 233 ? 1.60842 1.46916 2.37284 0.02162  0.02968  0.02482  233 MET F CB  
8328  C CG  . MET F 233 ? 1.79943 1.67191 2.65311 0.01366  0.02580  0.00534  233 MET F CG  
8329  S SD  . MET F 233 ? 1.92835 1.69756 2.77642 0.06036  -0.03784 0.07388  233 MET F SD  
8330  C CE  . MET F 233 ? 1.89407 1.51687 2.66917 0.05946  -0.00889 0.14418  233 MET F CE  
8331  N N   . GLU F 234 ? 1.88871 1.80340 2.47310 0.07288  -0.01766 0.03973  234 GLU F N   
8332  C CA  . GLU F 234 ? 1.94946 1.81864 2.42906 0.09054  -0.01393 0.07350  234 GLU F CA  
8333  C C   . GLU F 234 ? 1.83402 1.70896 2.25863 0.15336  -0.10480 0.10202  234 GLU F C   
8334  O O   . GLU F 234 ? 1.97618 1.76865 2.31180 0.19092  -0.12750 0.15176  234 GLU F O   
8335  C CB  . GLU F 234 ? 2.00930 1.96767 2.49603 0.05253  0.04008  0.01470  234 GLU F CB  
8336  C CG  . GLU F 234 ? 2.15660 2.09528 2.70073 -0.01452 0.14792  -0.02004 234 GLU F CG  
8337  C CD  . GLU F 234 ? 2.28832 2.34324 2.87684 -0.05475 0.19878  -0.10268 234 GLU F CD  
8338  O OE1 . GLU F 234 ? 2.23159 2.42542 2.85364 -0.03594 0.14377  -0.15916 234 GLU F OE1 
8339  O OE2 . GLU F 234 ? 2.56060 2.56286 3.14959 -0.10179 0.29910  -0.11434 234 GLU F OE2 
8340  N N   . ALA F 235 ? 1.90583 1.87287 2.37880 0.17134  -0.15365 0.06697  235 ALA F N   
8341  C CA  . ALA F 235 ? 1.96052 1.93080 2.40051 0.22549  -0.22790 0.08523  235 ALA F CA  
8342  C C   . ALA F 235 ? 1.94533 1.82900 2.40910 0.25567  -0.26898 0.12416  235 ALA F C   
8343  O O   . ALA F 235 ? 1.93542 1.79467 2.36730 0.30070  -0.32471 0.14289  235 ALA F O   
8344  C CB  . ALA F 235 ? 1.81747 1.88978 2.29203 0.24059  -0.25114 0.03801  235 ALA F CB  
8345  N N   . GLN F 236 ? 1.82765 1.67144 2.35608 0.23304  -0.24402 0.12848  236 GLN F N   
8346  C CA  . GLN F 236 ? 1.82934 1.59090 2.38660 0.26065  -0.27979 0.16058  236 GLN F CA  
8347  C C   . GLN F 236 ? 1.88859 1.55731 2.35741 0.28803  -0.28662 0.20591  236 GLN F C   
8348  O O   . GLN F 236 ? 1.92355 1.55355 2.38150 0.34018  -0.34757 0.22099  236 GLN F O   
8349  C CB  . GLN F 236 ? 1.90002 1.63782 2.54069 0.22879  -0.24605 0.15563  236 GLN F CB  
8350  C CG  . GLN F 236 ? 1.91479 1.56681 2.59313 0.25383  -0.27728 0.18514  236 GLN F CG  
8351  C CD  . GLN F 236 ? 1.80827 1.43672 2.56940 0.22070  -0.24175 0.18070  236 GLN F CD  
8352  O OE1 . GLN F 236 ? 1.89254 1.56911 2.71927 0.21086  -0.23608 0.15026  236 GLN F OE1 
8353  N NE2 . GLN F 236 ? 1.66689 1.21172 2.41391 0.21004  -0.21441 0.21269  236 GLN F NE2 
8354  N N   . GLU F 237 ? 1.97735 1.60608 2.38067 0.25950  -0.22039 0.22208  237 GLU F N   
8355  C CA  . GLU F 237 ? 2.07971 1.59694 2.36571 0.29780  -0.21289 0.27103  237 GLU F CA  
8356  C C   . GLU F 237 ? 2.06575 1.60113 2.26062 0.34858  -0.26327 0.27631  237 GLU F C   
8357  O O   . GLU F 237 ? 2.28177 1.74708 2.39833 0.41608  -0.31131 0.30569  237 GLU F O   
8358  C CB  . GLU F 237 ? 1.95310 1.40681 2.19296 0.25057  -0.10657 0.28470  237 GLU F CB  
8359  C CG  . GLU F 237 ? 2.13745 1.45296 2.22285 0.29792  -0.07787 0.34046  237 GLU F CG  
8360  C CD  . GLU F 237 ? 2.67903 1.87078 2.73731 0.26979  0.02179  0.37030  237 GLU F CD  
8361  O OE1 . GLU F 237 ? 2.78730 2.00889 2.96163 0.21432  0.05399  0.34585  237 GLU F OE1 
8362  O OE2 . GLU F 237 ? 2.92462 1.98066 2.83865 0.30743  0.07304  0.41840  237 GLU F OE2 
8363  N N   . PHE F 238 ? 1.99218 1.62490 2.19396 0.32379  -0.25696 0.24318  238 PHE F N   
8364  C CA  . PHE F 238 ? 1.96411 1.62195 2.08599 0.36845  -0.30439 0.24492  238 PHE F CA  
8365  C C   . PHE F 238 ? 1.89637 1.58618 2.06441 0.42163  -0.40000 0.23123  238 PHE F C   
8366  O O   . PHE F 238 ? 1.96471 1.65059 2.06374 0.47559  -0.45194 0.23616  238 PHE F O   
8367  C CB  . PHE F 238 ? 2.02163 1.78320 2.15154 0.32818  -0.27420 0.20688  238 PHE F CB  
8368  C CG  . PHE F 238 ? 2.00895 1.77880 2.03497 0.36280  -0.29605 0.21527  238 PHE F CG  
8369  C CD1 . PHE F 238 ? 1.98626 1.67391 1.89542 0.36646  -0.23930 0.24712  238 PHE F CD1 
8370  C CD2 . PHE F 238 ? 1.92729 1.77751 1.96891 0.39254  -0.36419 0.19127  238 PHE F CD2 
8371  C CE1 . PHE F 238 ? 2.07076 1.76096 1.87744 0.40140  -0.25718 0.25583  238 PHE F CE1 
8372  C CE2 . PHE F 238 ? 1.91429 1.77490 1.86207 0.42431  -0.38553 0.19722  238 PHE F CE2 
8373  C CZ  . PHE F 238 ? 2.02205 1.80530 1.85072 0.42968  -0.33533 0.22989  238 PHE F CZ  
8374  N N   . GLY F 239 ? 1.51245 2.12790 2.00503 -0.27163 -0.05687 0.15205  239 GLY F N   
8375  C CA  . GLY F 239 ? 1.51015 2.16447 2.03653 -0.25319 -0.10143 0.17570  239 GLY F CA  
8376  C C   . GLY F 239 ? 1.43206 2.13308 1.97209 -0.24762 -0.10585 0.12874  239 GLY F C   
8377  O O   . GLY F 239 ? 1.23771 1.96930 1.80123 -0.23882 -0.13803 0.14223  239 GLY F O   
8378  N N   . ILE F 240 ? 1.61798 2.32509 2.14660 -0.25097 -0.07437 0.07276  240 ILE F N   
8379  C CA  . ILE F 240 ? 1.56868 2.31465 2.10091 -0.23869 -0.07767 0.02997  240 ILE F CA  
8380  C C   . ILE F 240 ? 1.49345 2.24000 2.08459 -0.19841 -0.07136 0.03882  240 ILE F C   
8381  O O   . ILE F 240 ? 1.48871 2.25701 2.09522 -0.18287 -0.08422 0.03873  240 ILE F O   
8382  C CB  . ILE F 240 ? 1.53117 2.28761 2.03583 -0.25019 -0.05173 -0.03370 240 ILE F CB  
8383  C CG1 . ILE F 240 ? 1.60963 2.35810 2.05971 -0.29172 -0.04852 -0.04185 240 ILE F CG1 
8384  C CG2 . ILE F 240 ? 1.52735 2.32063 2.02992 -0.22935 -0.05649 -0.07469 240 ILE F CG2 
8385  C CD1 . ILE F 240 ? 1.73414 2.49796 2.17559 -0.30646 -0.02078 -0.10659 240 ILE F CD1 
8386  N N   . LEU F 241 ? 1.33846 2.05384 1.96167 -0.18141 -0.04528 0.04594  241 LEU F N   
8387  C CA  . LEU F 241 ? 1.33826 2.03967 2.01060 -0.14243 -0.03004 0.05529  241 LEU F CA  
8388  C C   . LEU F 241 ? 1.30319 1.97154 2.02786 -0.13417 -0.02372 0.11111  241 LEU F C   
8389  O O   . LEU F 241 ? 1.29538 1.95039 2.01067 -0.15543 -0.03209 0.14103  241 LEU F O   
8390  C CB  . LEU F 241 ? 1.31038 2.00114 1.96554 -0.12280 -0.00069 0.00096  241 LEU F CB  
8391  C CG  . LEU F 241 ? 1.26322 1.93136 1.91045 -0.13958 0.02331  -0.02303 241 LEU F CG  
8392  C CD1 . LEU F 241 ? 1.33046 1.95176 2.01633 -0.11550 0.05265  -0.00354 241 LEU F CD1 
8393  C CD2 . LEU F 241 ? 1.21483 1.90821 1.82753 -0.14265 0.02814  -0.09563 241 LEU F CD2 
8394  N N   . ASP F 242 ? 1.21808 1.86699 1.99488 -0.10002 -0.00484 0.12636  242 ASP F N   
8395  C CA  . ASP F 242 ? 1.15285 1.77404 1.99593 -0.08591 0.00273  0.18188  242 ASP F CA  
8396  C C   . ASP F 242 ? 1.32586 1.89583 2.18450 -0.06577 0.04950  0.17492  242 ASP F C   
8397  O O   . ASP F 242 ? 1.36831 1.90709 2.25574 -0.06743 0.06268  0.21093  242 ASP F O   
8398  C CB  . ASP F 242 ? 1.12843 1.76774 2.04088 -0.06447 -0.01077 0.21308  242 ASP F CB  
8399  C CG  . ASP F 242 ? 1.11457 1.80408 2.01850 -0.08650 -0.05851 0.21814  242 ASP F CG  
8400  O OD1 . ASP F 242 ? 1.11535 1.81675 1.98314 -0.11403 -0.08946 0.23208  242 ASP F OD1 
8401  O OD2 . ASP F 242 ? 1.11793 1.82823 2.04591 -0.07605 -0.06126 0.20702  242 ASP F OD2 
8402  N N   . LYS F 243 ? 1.31735 1.87281 2.15181 -0.04459 0.07544  0.12955  243 LYS F N   
8403  C CA  . LYS F 243 ? 1.33404 1.83567 2.17614 -0.02353 0.11939  0.11846  243 LYS F CA  
8404  C C   . LYS F 243 ? 1.37982 1.88022 2.15550 -0.02540 0.12999  0.04659  243 LYS F C   
8405  O O   . LYS F 243 ? 1.35305 1.88209 2.08660 -0.01631 0.11418  0.00855  243 LYS F O   
8406  C CB  . LYS F 243 ? 1.38101 1.85071 2.26749 0.01705  0.14500  0.14103  243 LYS F CB  
8407  C CG  . LYS F 243 ? 1.56353 2.04314 2.53841 0.02139  0.13345  0.20705  243 LYS F CG  
8408  C CD  . LYS F 243 ? 1.54716 1.99588 2.57394 0.05957  0.16625  0.22270  243 LYS F CD  
8409  C CE  . LYS F 243 ? 1.51104 1.98587 2.64423 0.06171  0.14861  0.28031  243 LYS F CE  
8410  N NZ  . LYS F 243 ? 1.64865 2.09236 2.84417 0.09634  0.18868  0.29228  243 LYS F NZ  
8411  N N   . VAL F 244 ? 1.50177 1.96975 2.27268 -0.03607 0.15664  0.02642  244 VAL F N   
8412  C CA  . VAL F 244 ? 1.33734 1.80264 2.06111 -0.03494 0.16731  -0.04695 244 VAL F CA  
8413  C C   . VAL F 244 ? 1.32124 1.72463 2.04558 -0.00168 0.20561  -0.05539 244 VAL F C   
8414  O O   . VAL F 244 ? 1.38654 1.74627 2.13644 -0.01076 0.23817  -0.04638 244 VAL F O   
8415  C CB  . VAL F 244 ? 1.24733 1.72318 1.96728 -0.07778 0.17219  -0.07742 244 VAL F CB  
8416  C CG1 . VAL F 244 ? 1.26126 1.74881 1.94779 -0.07722 0.17570  -0.16232 244 VAL F CG1 
8417  C CG2 . VAL F 244 ? 1.22353 1.74526 1.93515 -0.11013 0.14183  -0.06199 244 VAL F CG2 
8418  N N   . LEU F 245 ? 1.27350 1.66394 1.96295 0.03844  0.20693  -0.07221 245 LEU F N   
8419  C CA  . LEU F 245 ? 1.34636 1.66566 2.02394 0.07558  0.24697  -0.07434 245 LEU F CA  
8420  C C   . LEU F 245 ? 1.36758 1.67542 1.97133 0.09106  0.24612  -0.15334 245 LEU F C   
8421  O O   . LEU F 245 ? 1.34899 1.70763 1.90893 0.09029  0.21093  -0.20205 245 LEU F O   
8422  C CB  . LEU F 245 ? 1.45878 1.75323 2.14366 0.11515  0.25891  -0.03462 245 LEU F CB  
8423  C CG  . LEU F 245 ? 1.40757 1.75789 2.08271 0.11608  0.22341  -0.02944 245 LEU F CG  
8424  C CD1 . LEU F 245 ? 1.51654 1.89026 2.10454 0.13125  0.20076  -0.09610 245 LEU F CD1 
8425  C CD2 . LEU F 245 ? 1.36518 1.68569 2.07775 0.14684  0.24628  0.01836  245 LEU F CD2 
8426  N N   . VAL F 246 ? 1.54335 1.78449 2.13513 0.10607  0.28373  -0.16767 246 VAL F N   
8427  C CA  . VAL F 246 ? 1.70038 1.92429 2.21838 0.12484  0.28014  -0.24556 246 VAL F CA  
8428  C C   . VAL F 246 ? 1.96205 2.11517 2.41448 0.18358  0.30367  -0.24048 246 VAL F C   
8429  O O   . VAL F 246 ? 2.01566 2.17793 2.39228 0.21865  0.27964  -0.27441 246 VAL F O   
8430  C CB  . VAL F 246 ? 1.70257 1.89638 2.24287 0.09609  0.30717  -0.27793 246 VAL F CB  
8431  C CG1 . VAL F 246 ? 1.69659 1.89281 2.16851 0.10839  0.28951  -0.37168 246 VAL F CG1 
8432  C CG2 . VAL F 246 ? 1.83326 2.07575 2.44320 0.03964  0.30082  -0.26436 246 VAL F CG2 
8433  N N   . HIS F 247 ? 2.23413 2.30999 2.71314 0.19707  0.35522  -0.19645 247 HIS F N   
8434  C CA  . HIS F 247 ? 2.21328 2.20772 2.64129 0.25092  0.39230  -0.17795 247 HIS F CA  
8435  C C   . HIS F 247 ? 2.13132 2.10981 2.64714 0.25367  0.42288  -0.09351 247 HIS F C   
8436  O O   . HIS F 247 ? 2.15268 2.13945 2.76059 0.22281  0.43633  -0.05005 247 HIS F O   
8437  C CB  . HIS F 247 ? 2.26767 2.17084 2.64647 0.26934  0.43548  -0.20843 247 HIS F CB  
8438  C CG  . HIS F 247 ? 2.39129 2.30275 2.67639 0.27665  0.40356  -0.29897 247 HIS F CG  
8439  N ND1 . HIS F 247 ? 2.52189 2.51853 2.83004 0.23479  0.35711  -0.35140 247 HIS F ND1 
8440  C CD2 . HIS F 247 ? 2.35240 2.19651 2.52218 0.32242  0.41074  -0.34889 247 HIS F CD2 
8441  C CE1 . HIS F 247 ? 2.48510 2.47655 2.70944 0.25329  0.33300  -0.43260 247 HIS F CE1 
8442  N NE2 . HIS F 247 ? 2.53460 2.43349 2.66684 0.30791  0.36130  -0.43241 247 HIS F NE2 
8443  N N   . PRO F 248 ? 1.95670 1.91096 2.45032 0.29183  0.43575  -0.06965 248 PRO F N   
8444  C CA  . PRO F 248 ? 1.78529 1.73770 2.37864 0.29241  0.46009  0.00330  248 PRO F CA  
8445  C C   . PRO F 248 ? 1.73657 1.61305 2.39504 0.30090  0.52176  0.04678  248 PRO F C   
8446  O O   . PRO F 248 ? 1.73063 1.54025 2.33864 0.31112  0.55328  0.01913  248 PRO F O   
8447  C CB  . PRO F 248 ? 1.72134 1.64431 2.25621 0.33676  0.47308  0.00225  248 PRO F CB  
8448  C CG  . PRO F 248 ? 1.87807 1.73824 2.27236 0.37578  0.48148  -0.05754 248 PRO F CG  
8449  C CD  . PRO F 248 ? 1.96514 1.88193 2.33734 0.34099  0.43414  -0.11143 248 PRO F CD  
8450  N N   . PRO G 57  ? 2.60572 1.47488 2.33571 0.17941  0.24923  -0.02844 57  PRO G N   
8451  C CA  . PRO G 57  ? 2.96914 1.86210 2.75094 0.21292  0.25894  -0.00844 57  PRO G CA  
8452  C C   . PRO G 57  ? 3.19225 2.05193 2.92559 0.21230  0.28645  -0.00966 57  PRO G C   
8453  O O   . PRO G 57  ? 3.15782 2.00986 2.89750 0.24922  0.30048  0.00879  57  PRO G O   
8454  C CB  . PRO G 57  ? 2.69756 1.55667 2.46783 0.24802  0.25169  0.01218  57  PRO G CB  
8455  C CG  . PRO G 57  ? 2.55827 1.40575 2.31275 0.23155  0.22578  0.00179  57  PRO G CG  
8456  C CD  . PRO G 57  ? 2.55868 1.42020 2.29369 0.19101  0.22495  -0.02448 57  PRO G CD  
8457  N N   . LEU G 58  ? 3.37939 2.21963 3.06370 0.17263  0.29288  -0.02806 58  LEU G N   
8458  C CA  . LEU G 58  ? 3.31509 2.11684 2.94764 0.16502  0.31178  -0.03036 58  LEU G CA  
8459  C C   . LEU G 58  ? 3.15142 1.95537 2.75633 0.11285  0.31114  -0.04528 58  LEU G C   
8460  O O   . LEU G 58  ? 3.29822 2.04777 2.82935 0.08586  0.30590  -0.04933 58  LEU G O   
8461  C CB  . LEU G 58  ? 3.27326 1.97310 2.80443 0.18608  0.31939  -0.02455 58  LEU G CB  
8462  C CG  . LEU G 58  ? 3.08565 1.74448 2.57806 0.21660  0.33901  -0.01721 58  LEU G CG  
8463  C CD1 . LEU G 58  ? 2.90116 1.64016 2.47443 0.21799  0.34891  -0.01471 58  LEU G CD1 
8464  C CD2 . LEU G 58  ? 3.05780 1.68711 2.53874 0.27568  0.34771  0.00253  58  LEU G CD2 
8465  N N   . ILE G 59  ? 2.45264 1.32151 2.11876 0.09868  0.31621  -0.04891 59  ILE G N   
8466  C CA  . ILE G 59  ? 2.10933 0.99999 1.76962 0.05147  0.31731  -0.05743 59  ILE G CA  
8467  C C   . ILE G 59  ? 2.34572 1.21774 1.96100 0.02101  0.30822  -0.06066 59  ILE G C   
8468  O O   . ILE G 59  ? 2.45071 1.25737 1.98415 -0.00509 0.30743  -0.05662 59  ILE G O   
8469  C CB  . ILE G 59  ? 2.25972 1.09944 1.86038 0.03480  0.32702  -0.05568 59  ILE G CB  
8470  C CG1 . ILE G 59  ? 2.44377 1.21256 1.99142 0.07711  0.33531  -0.04924 59  ILE G CG1 
8471  C CG2 . ILE G 59  ? 2.01365 0.92518 1.68230 0.01959  0.33380  -0.05748 59  ILE G CG2 
8472  C CD1 . ILE G 59  ? 2.35816 1.01168 1.78472 0.06962  0.32920  -0.04900 59  ILE G CD1 
8473  N N   . PRO G 60  ? 2.21240 1.13648 1.87412 0.02392  0.29937  -0.06569 60  PRO G N   
8474  C CA  . PRO G 60  ? 1.99221 0.89854 1.60584 0.00358  0.29340  -0.06566 60  PRO G CA  
8475  C C   . PRO G 60  ? 2.06093 0.98603 1.65434 -0.04166 0.30060  -0.06033 60  PRO G C   
8476  O O   . PRO G 60  ? 2.14200 1.12131 1.78357 -0.05572 0.30767  -0.06150 60  PRO G O   
8477  C CB  . PRO G 60  ? 1.92209 0.88123 1.59251 0.02477  0.28148  -0.07387 60  PRO G CB  
8478  C CG  . PRO G 60  ? 1.95531 0.97894 1.71210 0.03543  0.28165  -0.07827 60  PRO G CG  
8479  C CD  . PRO G 60  ? 2.14246 1.14112 1.89864 0.04555  0.29192  -0.07038 60  PRO G CD  
8480  N N   . ILE G 61  ? 2.19334 1.07656 1.71843 -0.06523 0.29764  -0.05013 61  ILE G N   
8481  C CA  . ILE G 61  ? 2.20209 1.10215 1.70579 -0.11150 0.30194  -0.03459 61  ILE G CA  
8482  C C   . ILE G 61  ? 2.14752 1.10606 1.66584 -0.11641 0.30577  -0.02914 61  ILE G C   
8483  O O   . ILE G 61  ? 2.27290 1.20365 1.74748 -0.11181 0.30073  -0.02392 61  ILE G O   
8484  C CB  . ILE G 61  ? 2.15984 0.97015 1.57419 -0.14027 0.29291  -0.01880 61  ILE G CB  
8485  C CG1 . ILE G 61  ? 2.25120 0.99586 1.63809 -0.12854 0.29053  -0.02581 61  ILE G CG1 
8486  C CG2 . ILE G 61  ? 2.12260 0.95593 1.52206 -0.19328 0.29209  0.00625  61  ILE G CG2 
8487  C CD1 . ILE G 61  ? 2.18350 0.97720 1.62415 -0.13608 0.29886  -0.02978 61  ILE G CD1 
8488  N N   . TYR G 73  ? 2.50479 1.53274 2.05579 -0.23572 0.31693  0.01909  73  TYR G N   
8489  C CA  . TYR G 73  ? 2.40274 1.41569 1.97597 -0.22653 0.31643  0.00341  73  TYR G CA  
8490  C C   . TYR G 73  ? 2.22094 1.25517 1.84426 -0.17360 0.32164  -0.02421 73  TYR G C   
8491  O O   . TYR G 73  ? 2.18791 1.23580 1.82021 -0.14642 0.32123  -0.03271 73  TYR G O   
8492  C CB  . TYR G 73  ? 2.56095 1.64078 2.18524 -0.25812 0.32282  0.01596  73  TYR G CB  
8493  C CG  . TYR G 73  ? 2.55797 1.73886 2.24075 -0.26097 0.33689  0.02650  73  TYR G CG  
8494  C CD1 . TYR G 73  ? 2.45110 1.68679 2.18928 -0.21819 0.34622  0.00423  73  TYR G CD1 
8495  C CD2 . TYR G 73  ? 2.40716 1.62661 2.08735 -0.30470 0.33918  0.06189  73  TYR G CD2 
8496  C CE1 . TYR G 73  ? 2.38416 1.70161 2.16264 -0.21356 0.35936  0.01196  73  TYR G CE1 
8497  C CE2 . TYR G 73  ? 2.31122 1.62564 2.04100 -0.29952 0.35663  0.07470  73  TYR G CE2 
8498  C CZ  . TYR G 73  ? 2.35896 1.71784 2.13245 -0.25119 0.36767  0.04710  73  TYR G CZ  
8499  O OH  . TYR G 73  ? 2.37574 1.81865 2.18575 -0.23912 0.38521  0.05791  73  TYR G OH  
8500  N N   . ASP G 74  ? 2.36213 1.39902 2.01778 -0.16009 0.32414  -0.03480 74  ASP G N   
8501  C CA  . ASP G 74  ? 2.30710 1.37109 2.02035 -0.11360 0.32594  -0.05271 74  ASP G CA  
8502  C C   . ASP G 74  ? 2.09071 1.23861 1.87454 -0.10211 0.32764  -0.06000 74  ASP G C   
8503  O O   . ASP G 74  ? 2.07910 1.28347 1.88984 -0.12593 0.33462  -0.05325 74  ASP G O   
8504  C CB  . ASP G 74  ? 2.28967 1.35907 2.03394 -0.10483 0.33083  -0.05610 74  ASP G CB  
8505  C CG  . ASP G 74  ? 2.41302 1.53708 2.19444 -0.13978 0.33640  -0.04945 74  ASP G CG  
8506  O OD1 . ASP G 74  ? 2.55396 1.65569 2.28894 -0.18187 0.33367  -0.03461 74  ASP G OD1 
8507  O OD2 . ASP G 74  ? 2.38239 1.57337 2.24244 -0.12690 0.34118  -0.05581 74  ASP G OD2 
8508  N N   . ILE G 75  ? 1.86957 1.02155 1.68004 -0.06381 0.31916  -0.07199 75  ILE G N   
8509  C CA  . ILE G 75  ? 1.80999 1.02113 1.67152 -0.04781 0.31372  -0.08174 75  ILE G CA  
8510  C C   . ILE G 75  ? 1.78911 1.07075 1.72638 -0.05242 0.31808  -0.08521 75  ILE G C   
8511  O O   . ILE G 75  ? 1.69733 1.02945 1.66364 -0.05064 0.31860  -0.09001 75  ILE G O   
8512  C CB  . ILE G 75  ? 1.67230 0.86420 1.54855 -0.00863 0.29569  -0.09112 75  ILE G CB  
8513  C CG1 . ILE G 75  ? 1.66966 0.90261 1.57928 0.00838  0.28290  -0.10299 75  ILE G CG1 
8514  C CG2 . ILE G 75  ? 1.67428 0.86904 1.60095 0.01224  0.29118  -0.08912 75  ILE G CG2 
8515  C CD1 . ILE G 75  ? 1.98925 1.21899 1.84264 -0.00066 0.28976  -0.10195 75  ILE G CD1 
8516  N N   . TYR G 76  ? 1.78794 1.07211 1.75340 -0.05584 0.32210  -0.08213 76  TYR G N   
8517  C CA  . TYR G 76  ? 1.71109 1.06227 1.74963 -0.06235 0.32596  -0.08360 76  TYR G CA  
8518  C C   . TYR G 76  ? 1.62690 1.00903 1.65525 -0.10112 0.33964  -0.07352 76  TYR G C   
8519  O O   . TYR G 76  ? 1.71338 1.16065 1.79985 -0.10547 0.34329  -0.07488 76  TYR G O   
8520  C CB  . TYR G 76  ? 1.69685 1.04260 1.76424 -0.05278 0.32788  -0.07986 76  TYR G CB  
8521  C CG  . TYR G 76  ? 1.56836 0.89433 1.65460 -0.01334 0.31623  -0.08021 76  TYR G CG  
8522  C CD1 . TYR G 76  ? 1.63783 1.01327 1.80471 0.01028  0.29969  -0.08281 76  TYR G CD1 
8523  C CD2 . TYR G 76  ? 1.73378 0.99064 1.75767 0.00017  0.31920  -0.07436 76  TYR G CD2 
8524  C CE1 . TYR G 76  ? 1.66767 1.03203 1.86023 0.04315  0.28579  -0.07499 76  TYR G CE1 
8525  C CE2 . TYR G 76  ? 1.73945 0.98632 1.78657 0.03794  0.31016  -0.06833 76  TYR G CE2 
8526  C CZ  . TYR G 76  ? 1.61010 0.91480 1.74539 0.05770  0.29316  -0.06640 76  TYR G CZ  
8527  O OH  . TYR G 76  ? 1.50039 0.80198 1.66702 0.09203  0.28093  -0.05266 76  TYR G OH  
8528  N N   . SER G 77  ? 1.69850 1.03573 1.65612 -0.13024 0.34500  -0.05990 77  SER G N   
8529  C CA  . SER G 77  ? 1.90279 1.27532 1.85515 -0.17003 0.35474  -0.04151 77  SER G CA  
8530  C C   . SER G 77  ? 1.82284 1.24351 1.78345 -0.16237 0.36087  -0.03849 77  SER G C   
8531  O O   . SER G 77  ? 1.65510 1.14073 1.64978 -0.17770 0.37207  -0.02616 77  SER G O   
8532  C CB  . SER G 77  ? 2.04671 1.35253 1.92062 -0.20637 0.35161  -0.02270 77  SER G CB  
8533  O OG  . SER G 77  ? 2.28429 1.54758 2.14402 -0.21481 0.34745  -0.02414 77  SER G OG  
8534  N N   . ARG G 78  ? 1.81211 1.20121 1.73839 -0.13586 0.35452  -0.04792 78  ARG G N   
8535  C CA  . ARG G 78  ? 1.74294 1.17116 1.66853 -0.11823 0.36010  -0.04838 78  ARG G CA  
8536  C C   . ARG G 78  ? 1.71133 1.19367 1.70390 -0.08967 0.35721  -0.06655 78  ARG G C   
8537  O O   . ARG G 78  ? 1.91093 1.44684 1.91773 -0.08376 0.36882  -0.06147 78  ARG G O   
8538  C CB  . ARG G 78  ? 1.69539 1.06936 1.56538 -0.09444 0.35014  -0.05650 78  ARG G CB  
8539  C CG  . ARG G 78  ? 1.99561 1.39048 1.82629 -0.08994 0.36092  -0.04390 78  ARG G CG  
8540  C CD  . ARG G 78  ? 2.00783 1.44751 1.86646 -0.05205 0.36167  -0.06015 78  ARG G CD  
8541  N NE  . ARG G 78  ? 2.08864 1.54582 1.89983 -0.03938 0.37532  -0.04701 78  ARG G NE  
8542  C CZ  . ARG G 78  ? 2.32763 1.81577 2.13864 -0.00209 0.37955  -0.05759 78  ARG G CZ  
8543  N NH1 . ARG G 78  ? 2.22471 1.72612 2.08177 0.02289  0.36689  -0.08235 78  ARG G NH1 
8544  N NH2 . ARG G 78  ? 2.49602 1.99931 2.25543 0.01247  0.39591  -0.04140 78  ARG G NH2 
8545  N N   . LEU G 79  ? 1.57373 1.04323 1.60795 -0.07021 0.34113  -0.08459 79  LEU G N   
8546  C CA  . LEU G 79  ? 1.56089 1.07641 1.66175 -0.04726 0.33193  -0.09944 79  LEU G CA  
8547  C C   . LEU G 79  ? 1.57336 1.15027 1.72600 -0.07101 0.34644  -0.08942 79  LEU G C   
8548  O O   . LEU G 79  ? 1.56776 1.19297 1.76097 -0.05705 0.34672  -0.09574 79  LEU G O   
8549  C CB  . LEU G 79  ? 1.46226 0.95380 1.60161 -0.02419 0.30798  -0.11248 79  LEU G CB  
8550  C CG  . LEU G 79  ? 1.47164 0.90489 1.56961 -0.00012 0.28967  -0.11953 79  LEU G CG  
8551  C CD1 . LEU G 79  ? 1.47581 0.90282 1.62947 0.02212  0.26424  -0.12395 79  LEU G CD1 
8552  C CD2 . LEU G 79  ? 1.55262 0.97953 1.61129 0.02027  0.28313  -0.12963 79  LEU G CD2 
8553  N N   . LEU G 80  ? 1.55948 1.12993 1.70655 -0.10579 0.35643  -0.07378 80  LEU G N   
8554  C CA  . LEU G 80  ? 1.51398 1.14099 1.70619 -0.13287 0.36869  -0.06091 80  LEU G CA  
8555  C C   . LEU G 80  ? 1.60742 1.28416 1.79093 -0.14565 0.38632  -0.04241 80  LEU G C   
8556  O O   . LEU G 80  ? 1.48074 1.22145 1.71609 -0.15044 0.39542  -0.03614 80  LEU G O   
8557  C CB  . LEU G 80  ? 1.36126 0.95592 1.53296 -0.16759 0.37104  -0.04752 80  LEU G CB  
8558  C CG  . LEU G 80  ? 1.34898 0.99354 1.56792 -0.19740 0.37870  -0.03460 80  LEU G CG  
8559  C CD1 . LEU G 80  ? 1.37483 1.06546 1.67465 -0.17332 0.37319  -0.05039 80  LEU G CD1 
8560  C CD2 . LEU G 80  ? 1.35363 0.94568 1.52992 -0.22954 0.37618  -0.02283 80  LEU G CD2 
8561  N N   . ARG G 81  ? 1.76655 1.41936 1.88752 -0.14934 0.39241  -0.02994 81  ARG G N   
8562  C CA  . ARG G 81  ? 1.84015 1.54807 1.95361 -0.15251 0.41185  -0.00702 81  ARG G CA  
8563  C C   . ARG G 81  ? 1.78500 1.53014 1.92400 -0.10558 0.41412  -0.02614 81  ARG G C   
8564  O O   . ARG G 81  ? 1.77844 1.58977 1.94324 -0.10188 0.43228  -0.01075 81  ARG G O   
8565  C CB  . ARG G 81  ? 1.85766 1.53072 1.89871 -0.16148 0.41598  0.01151  81  ARG G CB  
8566  C CG  . ARG G 81  ? 2.07254 1.80082 2.09922 -0.14553 0.43700  0.03279  81  ARG G CG  
8567  C CD  . ARG G 81  ? 2.32418 2.04176 2.29690 -0.17549 0.44426  0.07011  81  ARG G CD  
8568  N NE  . ARG G 81  ? 2.47733 2.11123 2.38969 -0.16914 0.42770  0.05439  81  ARG G NE  
8569  C CZ  . ARG G 81  ? 2.52499 2.13747 2.39345 -0.13231 0.42815  0.04291  81  ARG G CZ  
8570  N NH1 . ARG G 81  ? 2.32447 1.98573 2.19351 -0.09402 0.44410  0.04269  81  ARG G NH1 
8571  N NH2 . ARG G 81  ? 2.56455 2.10116 2.38207 -0.13132 0.41201  0.03171  81  ARG G NH2 
8572  N N   . GLU G 82  ? 1.87314 1.18410 1.94138 0.00238  0.86500  -0.11186 82  GLU G N   
8573  C CA  . GLU G 82  ? 1.86984 1.08781 1.83366 0.03602  0.86707  -0.06861 82  GLU G CA  
8574  C C   . GLU G 82  ? 1.79609 1.09837 1.76183 0.06586  0.82148  -0.05329 82  GLU G C   
8575  O O   . GLU G 82  ? 1.70340 0.91383 1.56688 0.08638  0.81711  -0.02006 82  GLU G O   
8576  C CB  . GLU G 82  ? 2.04447 1.09608 1.87203 0.02626  0.86054  -0.04717 82  GLU G CB  
8577  C CG  . GLU G 82  ? 2.19460 1.15313 2.00473 0.00545  0.90680  -0.05672 82  GLU G CG  
8578  C CD  . GLU G 82  ? 2.37039 1.28894 2.18179 0.01066  0.96330  -0.04084 82  GLU G CD  
8579  O OE1 . GLU G 82  ? 2.47457 1.35730 2.23168 0.03597  0.97053  -0.01245 82  GLU G OE1 
8580  O OE2 . GLU G 82  ? 2.40171 1.32097 2.26646 -0.01233 1.00203  -0.05443 82  GLU G OE2 
8581  N N   . ARG G 83  ? 1.62953 1.09874 1.70309 0.06764  0.79130  -0.07833 83  ARG G N   
8582  C CA  . ARG G 83  ? 1.63657 1.19963 1.72000 0.10485  0.75521  -0.06250 83  ARG G CA  
8583  C C   . ARG G 83  ? 1.73825 1.22328 1.72476 0.10299  0.71056  -0.04194 83  ARG G C   
8584  O O   . ARG G 83  ? 1.69586 1.15798 1.62531 0.13449  0.70349  -0.01177 83  ARG G O   
8585  C CB  . ARG G 83  ? 1.59119 1.15463 1.66038 0.15347  0.79477  -0.03041 83  ARG G CB  
8586  C CG  . ARG G 83  ? 1.51874 1.15821 1.68237 0.15637  0.84387  -0.04611 83  ARG G CG  
8587  C CD  . ARG G 83  ? 1.51271 1.18026 1.67028 0.21657  0.87981  -0.00948 83  ARG G CD  
8588  N NE  . ARG G 83  ? 1.49015 1.28920 1.67777 0.26122  0.84418  0.00231  83  ARG G NE  
8589  C CZ  . ARG G 83  ? 1.49573 1.50552 1.80889 0.27364  0.82256  -0.02337 83  ARG G CZ  
8590  N NH1 . ARG G 83  ? 1.34920 1.46737 1.77750 0.23666  0.83318  -0.06756 83  ARG G NH1 
8591  N NH2 . ARG G 83  ? 1.60422 1.71913 1.92470 0.32319  0.79181  -0.00604 83  ARG G NH2 
8592  N N   . ILE G 84  ? 1.77502 1.21946 1.74319 0.06650  0.68516  -0.05767 84  ILE G N   
8593  C CA  . ILE G 84  ? 1.55034 0.93697 1.43876 0.05894  0.64153  -0.04137 84  ILE G CA  
8594  C C   . ILE G 84  ? 1.55147 1.05388 1.51036 0.04908  0.59603  -0.06538 84  ILE G C   
8595  O O   . ILE G 84  ? 1.84742 1.38761 1.86649 0.02431  0.60055  -0.09681 84  ILE G O   
8596  C CB  . ILE G 84  ? 1.58577 0.82761 1.37934 0.03285  0.64968  -0.03226 84  ILE G CB  
8597  C CG1 . ILE G 84  ? 1.87351 0.98939 1.57593 0.04320  0.69069  -0.00765 84  ILE G CG1 
8598  C CG2 . ILE G 84  ? 1.61952 0.84068 1.35558 0.02063  0.59928  -0.02172 84  ILE G CG2 
8599  C CD1 . ILE G 84  ? 1.98944 0.97227 1.59248 0.02210  0.69830  0.00046  84  ILE G CD1 
8600  N N   . VAL G 85  ? 1.50443 1.05362 1.45067 0.06826  0.55840  -0.05101 85  VAL G N   
8601  C CA  . VAL G 85  ? 1.36476 1.01438 1.36279 0.06390  0.51398  -0.06882 85  VAL G CA  
8602  C C   . VAL G 85  ? 1.53669 1.11390 1.45525 0.05231  0.48052  -0.04729 85  VAL G C   
8603  O O   . VAL G 85  ? 1.56002 1.07250 1.40509 0.06232  0.47905  -0.01831 85  VAL G O   
8604  C CB  . VAL G 85  ? 1.31998 1.10643 1.37891 0.10210  0.49906  -0.07008 85  VAL G CB  
8605  C CG1 . VAL G 85  ? 1.36836 1.25678 1.47761 0.09698  0.45527  -0.09229 85  VAL G CG1 
8606  C CG2 . VAL G 85  ? 1.36457 1.23897 1.50349 0.11570  0.53188  -0.08880 85  VAL G CG2 
8607  N N   . CYS G 86  ? 1.56114 1.14858 1.49348 0.03008  0.45819  -0.06202 86  CYS G N   
8608  C CA  . CYS G 86  ? 1.56954 1.11019 1.43890 0.01960  0.42516  -0.04205 86  CYS G CA  
8609  C C   . CYS G 86  ? 1.52933 1.16860 1.43826 0.03325  0.38609  -0.04373 86  CYS G C   
8610  O O   . CYS G 86  ? 1.63698 1.36130 1.61575 0.03343  0.37729  -0.07070 86  CYS G O   
8611  C CB  . CYS G 86  ? 1.53697 1.02274 1.38620 -0.00260 0.42995  -0.04818 86  CYS G CB  
8612  S SG  . CYS G 86  ? 1.96067 1.30866 1.73120 -0.01392 0.47204  -0.03612 86  CYS G SG  
8613  N N   . VAL G 87  ? 1.48196 1.10442 1.34250 0.04234  0.36689  -0.01705 87  VAL G N   
8614  C CA  . VAL G 87  ? 1.44352 1.14551 1.33009 0.05732  0.33330  -0.01280 87  VAL G CA  
8615  C C   . VAL G 87  ? 1.52874 1.18658 1.36224 0.03685  0.30682  0.00680  87  VAL G C   
8616  O O   . VAL G 87  ? 1.54228 1.16725 1.32683 0.03480  0.30032  0.02921  87  VAL G O   
8617  C CB  . VAL G 87  ? 1.38095 1.11562 1.26535 0.09204  0.34044  0.00313  87  VAL G CB  
8618  C CG1 . VAL G 87  ? 1.13911 0.96825 1.05939 0.11471  0.31037  0.00412  87  VAL G CG1 
8619  C CG2 . VAL G 87  ? 1.43969 1.21616 1.36778 0.11532  0.37074  -0.00974 87  VAL G CG2 
8620  N N   . MET G 88  ? 1.59220 1.25015 1.43447 0.02168  0.29569  -0.00127 88  MET G N   
8621  C CA  . MET G 88  ? 1.72244 1.35447 1.51932 0.00616  0.27088  0.01914  88  MET G CA  
8622  C C   . MET G 88  ? 1.66212 1.37045 1.50411 0.01674  0.24596  0.01616  88  MET G C   
8623  O O   . MET G 88  ? 1.64958 1.40213 1.54564 0.02577  0.25400  -0.00853 88  MET G O   
8624  C CB  . MET G 88  ? 1.72321 1.27827 1.47148 -0.01090 0.28453  0.02262  88  MET G CB  
8625  C CG  . MET G 88  ? 1.85552 1.32845 1.55983 -0.01878 0.31655  0.02120  88  MET G CG  
8626  S SD  . MET G 88  ? 2.24887 1.62501 1.87129 -0.03451 0.32883  0.03225  88  MET G SD  
8627  C CE  . MET G 88  ? 1.72785 1.01734 1.31742 -0.03628 0.37499  0.02512  88  MET G CE  
8628  N N   . GLY G 89  ? 1.49631 1.21983 1.31514 0.01271  0.21852  0.03928  89  GLY G N   
8629  C CA  . GLY G 89  ? 1.34596 1.13742 1.20050 0.02625  0.19680  0.04261  89  GLY G CA  
8630  C C   . GLY G 89  ? 1.31434 1.16903 1.20155 0.04628  0.18616  0.04257  89  GLY G C   
8631  O O   . GLY G 89  ? 1.44131 1.28710 1.32160 0.05321  0.19758  0.04292  89  GLY G O   
8632  N N   . PRO G 90  ? 1.22390 1.13939 1.14066 0.06158  0.16819  0.04559  90  PRO G N   
8633  C CA  . PRO G 90  ? 1.24962 1.22788 1.19359 0.08778  0.15977  0.04608  90  PRO G CA  
8634  C C   . PRO G 90  ? 1.25584 1.27306 1.23670 0.10704  0.17318  0.01639  90  PRO G C   
8635  O O   . PRO G 90  ? 1.35857 1.37342 1.36310 0.09749  0.18653  -0.01224 90  PRO G O   
8636  C CB  . PRO G 90  ? 1.08523 1.11378 1.05190 0.10032  0.14254  0.05004  90  PRO G CB  
8637  C CG  . PRO G 90  ? 1.20661 1.19671 1.14616 0.08054  0.13841  0.06771  90  PRO G CG  
8638  C CD  . PRO G 90  ? 1.22493 1.14981 1.14183 0.06098  0.15774  0.05498  90  PRO G CD  
8639  N N   . ILE G 91  ? 1.17819 1.23661 1.16411 0.13588  0.17237  0.02413  91  ILE G N   
8640  C CA  . ILE G 91  ? 1.16500 1.28040 1.18345 0.16256  0.18288  0.00246  91  ILE G CA  
8641  C C   . ILE G 91  ? 1.26614 1.48179 1.32136 0.19445  0.16443  -0.01172 91  ILE G C   
8642  O O   . ILE G 91  ? 1.38371 1.61891 1.42212 0.22138  0.15623  0.01322  91  ILE G O   
8643  C CB  . ILE G 91  ? 1.24814 1.33074 1.23212 0.18232  0.20347  0.02678  91  ILE G CB  
8644  C CG1 . ILE G 91  ? 1.33623 1.31042 1.27264 0.14693  0.22240  0.03792  91  ILE G CG1 
8645  C CG2 . ILE G 91  ? 1.31001 1.47052 1.33100 0.21934  0.21433  0.00927  91  ILE G CG2 
8646  C CD1 . ILE G 91  ? 1.33127 1.24713 1.21888 0.16158  0.25114  0.06233  91  ILE G CD1 
8647  N N   . ASP G 92  ? 1.16277 1.43924 1.26488 0.18939  0.16117  -0.05405 92  ASP G N   
8648  C CA  . ASP G 92  ? 1.10867 1.48851 1.24239 0.21737  0.14351  -0.07677 92  ASP G CA  
8649  C C   . ASP G 92  ? 1.25805 1.72895 1.44193 0.22319  0.14740  -0.11996 92  ASP G C   
8650  O O   . ASP G 92  ? 1.36748 1.82002 1.56054 0.21407  0.16631  -0.12259 92  ASP G O   
8651  C CB  . ASP G 92  ? 0.99190 1.36557 1.13081 0.19901  0.13378  -0.09261 92  ASP G CB  
8652  C CG  . ASP G 92  ? 1.38317 1.71430 1.53995 0.15644  0.15182  -0.12660 92  ASP G CG  
8653  O OD1 . ASP G 92  ? 1.52508 1.81940 1.68637 0.13756  0.17018  -0.13157 92  ASP G OD1 
8654  O OD2 . ASP G 92  ? 1.43211 1.75866 1.59369 0.14413  0.15355  -0.14704 92  ASP G OD2 
8655  N N   . ASP G 93  ? 1.38144 1.70627 1.63619 0.27474  -0.11405 -0.23391 93  ASP G N   
8656  C CA  . ASP G 93  ? 1.44926 1.75481 1.70199 0.25022  -0.10350 -0.24726 93  ASP G CA  
8657  C C   . ASP G 93  ? 1.48105 1.65018 1.74107 0.25641  -0.09745 -0.24881 93  ASP G C   
8658  O O   . ASP G 93  ? 1.52845 1.65882 1.78730 0.23342  -0.08745 -0.23064 93  ASP G O   
8659  C CB  . ASP G 93  ? 1.70090 2.10519 1.97386 0.24467  -0.09931 -0.31054 93  ASP G CB  
8660  C CG  . ASP G 93  ? 1.72908 2.27209 1.98286 0.22859  -0.09994 -0.29552 93  ASP G CG  
8661  O OD1 . ASP G 93  ? 1.46094 2.01383 1.69466 0.21546  -0.10504 -0.23331 93  ASP G OD1 
8662  O OD2 . ASP G 93  ? 1.67786 2.31507 1.93173 0.22974  -0.09570 -0.34561 93  ASP G OD2 
8663  N N   . SER G 94  ? 1.45841 1.55735 1.73167 0.28778  -0.10234 -0.26502 94  SER G N   
8664  C CA  . SER G 94  ? 1.40202 1.36451 1.67918 0.29350  -0.09596 -0.25657 94  SER G CA  
8665  C C   . SER G 94  ? 1.32606 1.20587 1.55041 0.29062  -0.09181 -0.18677 94  SER G C   
8666  O O   . SER G 94  ? 1.41139 1.22249 1.62946 0.27402  -0.07287 -0.16298 94  SER G O   
8667  C CB  . SER G 94  ? 1.52532 1.43302 1.82952 0.33295  -0.10608 -0.28801 94  SER G CB  
8668  O OG  . SER G 94  ? 1.91907 1.68747 2.22457 0.33756  -0.10070 -0.27050 94  SER G OG  
8669  N N   . VAL G 95  ? 1.39142 1.27880 1.57814 0.30661  -0.10912 -0.15458 95  VAL G N   
8670  C CA  . VAL G 95  ? 1.49959 1.30705 1.61965 0.30683  -0.10913 -0.09628 95  VAL G CA  
8671  C C   . VAL G 95  ? 1.39948 1.24191 1.50339 0.27763  -0.09100 -0.07381 95  VAL G C   
8672  O O   . VAL G 95  ? 1.37404 1.13978 1.43812 0.27535  -0.07183 -0.03776 95  VAL G O   
8673  C CB  . VAL G 95  ? 1.42471 1.24020 1.51369 0.32539  -0.14190 -0.07460 95  VAL G CB  
8674  C CG1 . VAL G 95  ? 1.42176 1.15163 1.42735 0.32556  -0.14654 -0.02353 95  VAL G CG1 
8675  C CG2 . VAL G 95  ? 1.31991 1.09852 1.43312 0.36017  -0.16174 -0.09113 95  VAL G CG2 
8676  N N   . ALA G 96  ? 1.31456 1.27597 1.44881 0.25834  -0.09482 -0.09251 96  ALA G N   
8677  C CA  . ALA G 96  ? 1.22965 1.23094 1.35842 0.23404  -0.08216 -0.06988 96  ALA G CA  
8678  C C   . ALA G 96  ? 1.43156 1.40689 1.59484 0.21878  -0.05674 -0.07816 96  ALA G C   
8679  O O   . ALA G 96  ? 1.62872 1.58095 1.78101 0.21063  -0.03785 -0.04355 96  ALA G O   
8680  C CB  . ALA G 96  ? 1.21166 1.34812 1.36368 0.21720  -0.09458 -0.08434 96  ALA G CB  
8681  N N   . SER G 97  ? 1.31087 1.28890 1.52261 0.21515  -0.05615 -0.12445 97  SER G N   
8682  C CA  . SER G 97  ? 1.29646 1.24957 1.55581 0.19310  -0.03749 -0.13293 97  SER G CA  
8683  C C   . SER G 97  ? 1.33810 1.17018 1.57497 0.20082  -0.01077 -0.08657 97  SER G C   
8684  O O   . SER G 97  ? 1.37110 1.19721 1.62771 0.18386  0.01461  -0.05769 97  SER G O   
8685  C CB  . SER G 97  ? 1.32920 1.29039 1.64112 0.18814  -0.04835 -0.19754 97  SER G CB  
8686  O OG  . SER G 97  ? 1.71350 1.79243 2.03420 0.18327  -0.06743 -0.24287 97  SER G OG  
8687  N N   . LEU G 98  ? 1.35308 1.09359 1.54871 0.22850  -0.01513 -0.07583 98  LEU G N   
8688  C CA  . LEU G 98  ? 1.41810 1.04020 1.57515 0.23876  0.01113  -0.02794 98  LEU G CA  
8689  C C   . LEU G 98  ? 1.48819 1.09809 1.57848 0.24592  0.02900  0.02172  98  LEU G C   
8690  O O   . LEU G 98  ? 1.58806 1.15341 1.67211 0.24102  0.06701  0.05809  98  LEU G O   
8691  C CB  . LEU G 98  ? 1.31973 0.85127 1.43765 0.27091  -0.00636 -0.02478 98  LEU G CB  
8692  C CG  . LEU G 98  ? 1.42444 0.92952 1.60761 0.27204  -0.01674 -0.06802 98  LEU G CG  
8693  C CD1 . LEU G 98  ? 1.73463 1.16383 1.88223 0.31184  -0.04048 -0.06140 98  LEU G CD1 
8694  C CD2 . LEU G 98  ? 1.35252 0.79461 1.58338 0.24567  0.01382  -0.05461 98  LEU G CD2 
8695  N N   . VAL G 99  ? 1.45529 1.10272 1.49835 0.25812  0.00369  0.02390  99  VAL G N   
8696  C CA  . VAL G 99  ? 1.50714 1.12689 1.48067 0.26872  0.01538  0.06400  99  VAL G CA  
8697  C C   . VAL G 99  ? 1.48449 1.16811 1.50443 0.24926  0.04328  0.07443  99  VAL G C   
8698  O O   . VAL G 99  ? 1.74861 1.38627 1.73880 0.25877  0.07916  0.10961  99  VAL G O   
8699  C CB  . VAL G 99  ? 1.43684 1.08166 1.36447 0.27890  -0.02504 0.06198  99  VAL G CB  
8700  C CG1 . VAL G 99  ? 1.53697 1.15830 1.40429 0.28596  -0.01725 0.09366  99  VAL G CG1 
8701  C CG2 . VAL G 99  ? 1.52657 1.09743 1.40415 0.30292  -0.05261 0.06290  99  VAL G CG2 
8702  N N   . ILE G 100 ? 1.25863 1.05291 1.35152 0.22488  0.02797  0.04470  100 ILE G N   
8703  C CA  . ILE G 100 ? 1.42823 1.29446 1.57364 0.20728  0.04541  0.05625  100 ILE G CA  
8704  C C   . ILE G 100 ? 1.45201 1.29100 1.65353 0.19441  0.08432  0.06819  100 ILE G C   
8705  O O   . ILE G 100 ? 1.42837 1.27994 1.65014 0.19520  0.11617  0.10056  100 ILE G O   
8706  C CB  . ILE G 100 ? 1.29848 1.28999 1.49886 0.18395  0.01417  0.02179  100 ILE G CB  
8707  C CG1 . ILE G 100 ? 1.14165 1.16682 1.29172 0.19345  -0.01535 0.02768  100 ILE G CG1 
8708  C CG2 . ILE G 100 ? 1.07734 1.14816 1.34470 0.16418  0.02475  0.03227  100 ILE G CG2 
8709  C CD1 . ILE G 100 ? 1.14841 1.29492 1.33429 0.17403  -0.04254 -0.00213 100 ILE G CD1 
8710  N N   . ALA G 101 ? 1.35692 1.15695 1.59111 0.18322  0.08374  0.04502  101 ALA G N   
8711  C CA  . ALA G 101 ? 1.31168 1.08009 1.60928 0.16377  0.11953  0.06141  101 ALA G CA  
8712  C C   . ALA G 101 ? 1.36969 1.04529 1.60507 0.18741  0.16712  0.11870  101 ALA G C   
8713  O O   . ALA G 101 ? 1.44463 1.13158 1.72877 0.17651  0.21029  0.15152  101 ALA G O   
8714  C CB  . ALA G 101 ? 1.20378 0.92837 1.54268 0.14890  0.10444  0.02513  101 ALA G CB  
8715  N N   . GLN G 102 ? 1.32572 0.91416 1.45328 0.22061  0.15994  0.13152  102 GLN G N   
8716  C CA  . GLN G 102 ? 1.49940 0.99478 1.54155 0.24801  0.20265  0.18225  102 GLN G CA  
8717  C C   . GLN G 102 ? 1.67051 1.20158 1.68600 0.26427  0.22766  0.20509  102 GLN G C   
8718  O O   . GLN G 102 ? 1.73133 1.23449 1.73477 0.27577  0.28315  0.24471  102 GLN G O   
8719  C CB  . GLN G 102 ? 1.43686 0.83495 1.36463 0.27958  0.17582  0.18519  102 GLN G CB  
8720  C CG  . GLN G 102 ? 1.47132 0.81590 1.42318 0.27374  0.15821  0.17250  102 GLN G CG  
8721  C CD  . GLN G 102 ? 1.71300 0.97847 1.56478 0.30713  0.12207  0.17531  102 GLN G CD  
8722  O OE1 . GLN G 102 ? 1.66170 0.83315 1.41110 0.33302  0.13891  0.21561  102 GLN G OE1 
8723  N NE2 . GLN G 102 ? 1.94453 1.25380 1.82467 0.30815  0.07157  0.13300  102 GLN G NE2 
8724  N N   . LEU G 103 ? 1.57780 1.17101 1.58725 0.26719  0.19023  0.18294  103 LEU G N   
8725  C CA  . LEU G 103 ? 1.61911 1.23692 1.60722 0.28626  0.20860  0.20324  103 LEU G CA  
8726  C C   . LEU G 103 ? 1.58187 1.28736 1.68377 0.26853  0.24519  0.21793  103 LEU G C   
8727  O O   . LEU G 103 ? 1.75546 1.45225 1.84755 0.29194  0.29203  0.25010  103 LEU G O   
8728  C CB  . LEU G 103 ? 1.50984 1.17317 1.47821 0.28728  0.15635  0.18196  103 LEU G CB  
8729  C CG  . LEU G 103 ? 1.63079 1.21421 1.49172 0.30621  0.11872  0.17410  103 LEU G CG  
8730  C CD1 . LEU G 103 ? 1.57989 1.21994 1.44208 0.29927  0.07188  0.16159  103 LEU G CD1 
8731  C CD2 . LEU G 103 ? 1.79918 1.26392 1.54236 0.34390  0.14662  0.20040  103 LEU G CD2 
8732  N N   . LEU G 104 ? 1.36414 1.15712 1.57630 0.22914  0.22339  0.19261  104 LEU G N   
8733  C CA  . LEU G 104 ? 1.41935 1.30461 1.75317 0.20683  0.24821  0.20554  104 LEU G CA  
8734  C C   . LEU G 104 ? 1.48743 1.32823 1.85429 0.20339  0.31029  0.24221  104 LEU G C   
8735  O O   . LEU G 104 ? 1.48512 1.37334 1.91225 0.20918  0.35550  0.27574  104 LEU G O   
8736  C CB  . LEU G 104 ? 1.30580 1.28501 1.73696 0.16324  0.20236  0.16323  104 LEU G CB  
8737  C CG  . LEU G 104 ? 1.13015 1.21503 1.58321 0.15863  0.15835  0.14566  104 LEU G CG  
8738  C CD1 . LEU G 104 ? 1.39467 1.44009 1.73925 0.19241  0.14165  0.15344  104 LEU G CD1 
8739  C CD2 . LEU G 104 ? 1.14807 1.29131 1.64445 0.12351  0.11050  0.09319  104 LEU G CD2 
8740  N N   . PHE G 105 ? 1.51162 1.26540 1.84624 0.19487  0.31492  0.24070  105 PHE G N   
8741  C CA  . PHE G 105 ? 1.53109 1.23121 1.88447 0.19089  0.37716  0.28588  105 PHE G CA  
8742  C C   . PHE G 105 ? 1.56099 1.20913 1.81560 0.23906  0.43461  0.33104  105 PHE G C   
8743  O O   . PHE G 105 ? 1.74506 1.41854 2.05152 0.24078  0.49912  0.37358  105 PHE G O   
8744  C CB  . PHE G 105 ? 1.58491 1.18363 1.90146 0.18029  0.36498  0.28028  105 PHE G CB  
8745  C CG  . PHE G 105 ? 1.73948 1.25471 2.03034 0.18545  0.42953  0.33847  105 PHE G CG  
8746  C CD1 . PHE G 105 ? 1.77376 1.32514 2.19275 0.14529  0.47023  0.36802  105 PHE G CD1 
8747  C CD2 . PHE G 105 ? 1.78938 1.19180 1.92720 0.22815  0.44759  0.36650  105 PHE G CD2 
8748  C CE1 . PHE G 105 ? 1.96553 1.44409 2.36220 0.14736  0.53553  0.43073  105 PHE G CE1 
8749  C CE2 . PHE G 105 ? 1.82934 1.15586 1.92935 0.23449  0.50979  0.42593  105 PHE G CE2 
8750  C CZ  . PHE G 105 ? 1.95307 1.31861 2.18355 0.19385  0.55754  0.46112  105 PHE G CZ  
8751  N N   . LEU G 106 ? 1.56427 1.14266 1.67830 0.27899  0.41216  0.32052  106 LEU G N   
8752  C CA  . LEU G 106 ? 1.80088 1.31568 1.80137 0.32879  0.46124  0.35287  106 LEU G CA  
8753  C C   . LEU G 106 ? 1.83212 1.43193 1.88872 0.34719  0.48817  0.36126  106 LEU G C   
8754  O O   . LEU G 106 ? 1.87367 1.44894 1.88725 0.38436  0.55313  0.39416  106 LEU G O   
8755  C CB  . LEU G 106 ? 1.84173 1.25702 1.68259 0.36167  0.41780  0.33325  106 LEU G CB  
8756  C CG  . LEU G 106 ? 1.74333 1.06033 1.50964 0.35868  0.39872  0.33624  106 LEU G CG  
8757  C CD1 . LEU G 106 ? 1.72159 0.95444 1.34175 0.39054  0.34954  0.31781  106 LEU G CD1 
8758  C CD2 . LEU G 106 ? 1.95053 1.20501 1.68518 0.36688  0.46993  0.38857  106 LEU G CD2 
8759  N N   . GLN G 107 ? 1.66948 1.37045 1.81994 0.32561  0.44118  0.33379  107 GLN G N   
8760  C CA  . GLN G 107 ? 1.52961 1.31763 1.75093 0.34363  0.46236  0.34697  107 GLN G CA  
8761  C C   . GLN G 107 ? 1.61681 1.49427 1.98523 0.32206  0.51736  0.37950  107 GLN G C   
8762  O O   . GLN G 107 ? 1.81923 1.73172 2.21849 0.35489  0.57445  0.41054  107 GLN G O   
8763  C CB  . GLN G 107 ? 1.50092 1.37143 1.77344 0.32640  0.39234  0.31576  107 GLN G CB  
8764  C CG  . GLN G 107 ? 1.52024 1.47324 1.86044 0.35084  0.40455  0.33295  107 GLN G CG  
8765  C CD  . GLN G 107 ? 1.56461 1.60026 1.95096 0.33142  0.33409  0.31118  107 GLN G CD  
8766  O OE1 . GLN G 107 ? 1.52726 1.60350 1.94444 0.28877  0.28567  0.28311  107 GLN G OE1 
8767  N NE2 . GLN G 107 ? 1.50788 1.56548 1.89455 0.36570  0.32974  0.32514  107 GLN G NE2 
8768  N N   . SER G 108 ? 1.54126 1.45801 2.00928 0.26719  0.50040  0.37170  108 SER G N   
8769  C CA  . SER G 108 ? 1.41532 1.41793 2.03839 0.23652  0.54648  0.40395  108 SER G CA  
8770  C C   . SER G 108 ? 1.59668 1.53590 2.17922 0.25961  0.63675  0.45728  108 SER G C   
8771  O O   . SER G 108 ? 1.65599 1.67473 2.34876 0.25902  0.69765  0.49755  108 SER G O   
8772  C CB  . SER G 108 ? 1.25810 1.29479 1.98568 0.17002  0.50094  0.37719  108 SER G CB  
8773  O OG  . SER G 108 ? 1.68287 1.59969 2.31619 0.16293  0.48953  0.36548  108 SER G OG  
8774  N N   . GLU G 109 ? 1.72938 1.53333 2.15629 0.28120  0.64724  0.46161  109 GLU G N   
8775  C CA  . GLU G 109 ? 1.71765 1.45478 2.07532 0.30944  0.73447  0.51547  109 GLU G CA  
8776  C C   . GLU G 109 ? 2.02575 1.77269 2.31985 0.37481  0.78975  0.53193  109 GLU G C   
8777  O O   . GLU G 109 ? 2.16415 1.95141 2.50539 0.39160  0.87588  0.57947  109 GLU G O   
8778  C CB  . GLU G 109 ? 1.83530 1.42314 2.02708 0.32115  0.72080  0.51509  109 GLU G CB  
8779  C CG  . GLU G 109 ? 1.88054 1.43854 2.12952 0.26589  0.67811  0.50485  109 GLU G CG  
8780  C CD  . GLU G 109 ? 2.11855 1.70732 2.49781 0.22168  0.73539  0.55545  109 GLU G CD  
8781  O OE1 . GLU G 109 ? 2.01701 1.72795 2.56873 0.18589  0.74314  0.55752  109 GLU G OE1 
8782  O OE2 . GLU G 109 ? 2.32169 1.81263 2.63391 0.22076  0.76986  0.59684  109 GLU G OE2 
8783  N N   . SER G 110 ? 2.10593 2.14723 2.89984 -0.30589 0.68235  -0.38978 110 SER G N   
8784  C CA  . SER G 110 ? 2.10914 2.22451 2.92816 -0.26360 0.66672  -0.39713 110 SER G CA  
8785  C C   . SER G 110 ? 2.03277 2.17234 2.83624 -0.19005 0.57647  -0.37297 110 SER G C   
8786  O O   . SER G 110 ? 2.09032 2.12449 2.79396 -0.16115 0.54959  -0.31465 110 SER G O   
8787  C CB  . SER G 110 ? 2.24812 2.25808 2.96404 -0.26396 0.71843  -0.35436 110 SER G CB  
8788  O OG  . SER G 110 ? 2.20023 2.27262 2.93154 -0.21602 0.69526  -0.35947 110 SER G OG  
8789  N N   . ASN G 111 ? 1.58844 1.86358 2.48834 -0.15840 0.53215  -0.41942 111 ASN G N   
8790  C CA  . ASN G 111 ? 1.63618 1.92598 2.51615 -0.08788 0.45367  -0.39663 111 ASN G CA  
8791  C C   . ASN G 111 ? 1.52697 1.79293 2.36276 -0.03825 0.43785  -0.36738 111 ASN G C   
8792  O O   . ASN G 111 ? 1.63092 1.92514 2.46810 0.02088  0.38075  -0.36027 111 ASN G O   
8793  C CB  . ASN G 111 ? 1.41009 1.84363 2.39391 -0.06280 0.40924  -0.45786 111 ASN G CB  
8794  C CG  . ASN G 111 ? 1.36013 1.92152 2.44055 -0.05656 0.42419  -0.51896 111 ASN G CG  
8795  O OD1 . ASN G 111 ? 1.55321 2.17875 2.71349 -0.11377 0.47849  -0.57174 111 ASN G OD1 
8796  N ND2 . ASN G 111 ? 1.35954 1.95536 2.43426 0.01210  0.38038  -0.51378 111 ASN G ND2 
8797  N N   . LYS G 112 ? 1.33783 1.54643 2.12878 -0.05856 0.48851  -0.35150 112 LYS G N   
8798  C CA  . LYS G 112 ? 1.41157 1.58951 2.15530 -0.01176 0.47237  -0.32672 112 LYS G CA  
8799  C C   . LYS G 112 ? 1.55507 1.59443 2.18270 -0.01847 0.49460  -0.27292 112 LYS G C   
8800  O O   . LYS G 112 ? 1.44330 1.43260 2.01770 0.02432  0.46154  -0.24296 112 LYS G O   
8801  C CB  . LYS G 112 ? 1.47020 1.74303 2.28020 -0.00944 0.50326  -0.37451 112 LYS G CB  
8802  C CG  . LYS G 112 ? 1.51550 1.75550 2.27671 0.04110  0.48544  -0.35413 112 LYS G CG  
8803  C CD  . LYS G 112 ? 1.44916 1.77873 2.26913 0.04374  0.52143  -0.40157 112 LYS G CD  
8804  C CE  . LYS G 112 ? 1.34459 1.63106 2.10868 0.09653  0.50057  -0.38207 112 LYS G CE  
8805  N NZ  . LYS G 112 ? 1.58998 1.98027 2.42110 0.11286  0.52358  -0.43395 112 LYS G NZ  
8806  N N   . LYS G 113 ? 1.68724 1.66165 2.27355 -0.06906 0.55004  -0.26389 113 LYS G N   
8807  C CA  . LYS G 113 ? 1.79036 1.63117 2.25474 -0.06641 0.56895  -0.21604 113 LYS G CA  
8808  C C   . LYS G 113 ? 1.68099 1.45755 2.09265 -0.03174 0.50818  -0.17530 113 LYS G C   
8809  O O   . LYS G 113 ? 1.55464 1.35278 2.00055 -0.03544 0.47734  -0.17528 113 LYS G O   
8810  C CB  . LYS G 113 ? 1.80337 1.57010 2.22181 -0.12228 0.63737  -0.21003 113 LYS G CB  
8811  C CG  . LYS G 113 ? 1.62635 1.40290 2.04824 -0.15685 0.71682  -0.23310 113 LYS G CG  
8812  C CD  . LYS G 113 ? 1.73486 1.39330 2.07571 -0.20519 0.78545  -0.21179 113 LYS G CD  
8813  C CE  . LYS G 113 ? 1.80121 1.45828 2.14051 -0.24650 0.87815  -0.23239 113 LYS G CE  
8814  N NZ  . LYS G 113 ? 1.76471 1.58258 2.26672 -0.28291 0.89644  -0.30021 113 LYS G NZ  
8815  N N   . PRO G 114 ? 1.63681 1.33847 1.96824 0.00190  0.49126  -0.14481 114 PRO G N   
8816  C CA  . PRO G 114 ? 1.68374 1.33191 1.97711 0.02959  0.43918  -0.11289 114 PRO G CA  
8817  C C   . PRO G 114 ? 1.72719 1.30236 1.96839 0.00528  0.45141  -0.09138 114 PRO G C   
8818  O O   . PRO G 114 ? 1.77797 1.30208 1.97377 -0.02628 0.50358  -0.09012 114 PRO G O   
8819  C CB  . PRO G 114 ? 1.68298 1.27540 1.90887 0.06595  0.42670  -0.09876 114 PRO G CB  
8820  C CG  . PRO G 114 ? 1.71756 1.28941 1.89947 0.05088  0.48530  -0.10873 114 PRO G CG  
8821  C CD  . PRO G 114 ? 1.75731 1.42351 2.03050 0.01665  0.52004  -0.14343 114 PRO G CD  
8822  N N   . ILE G 115 ? 1.63584 1.20118 1.88131 0.02090  0.40644  -0.07442 115 ILE G N   
8823  C CA  . ILE G 115 ? 1.63465 1.13341 1.83195 0.00803  0.40763  -0.05482 115 ILE G CA  
8824  C C   . ILE G 115 ? 1.54161 0.97788 1.67735 0.04514  0.37198  -0.02921 115 ILE G C   
8825  O O   . ILE G 115 ? 1.53474 1.00364 1.70556 0.07175  0.33168  -0.02757 115 ILE G O   
8826  C CB  . ILE G 115 ? 1.59799 1.15084 1.85972 -0.00545 0.38722  -0.06441 115 ILE G CB  
8827  C CG1 . ILE G 115 ? 1.43965 1.06626 1.77241 -0.04178 0.41892  -0.10197 115 ILE G CG1 
8828  C CG2 . ILE G 115 ? 1.56524 1.04716 1.77481 -0.01240 0.38421  -0.04495 115 ILE G CG2 
8829  C CD1 . ILE G 115 ? 1.39956 1.08841 1.79428 -0.04809 0.39343  -0.11986 115 ILE G CD1 
8830  N N   . HIS G 116 ? 1.66521 1.01026 1.70947 0.04853  0.38807  -0.01245 116 HIS G N   
8831  C CA  . HIS G 116 ? 1.77205 1.06645 1.76086 0.08766  0.35092  0.00267  116 HIS G CA  
8832  C C   . HIS G 116 ? 1.89700 1.17641 1.88865 0.08718  0.32870  0.01340  116 HIS G C   
8833  O O   . HIS G 116 ? 2.00404 1.24504 1.96873 0.06372  0.35497  0.01807  116 HIS G O   
8834  C CB  . HIS G 116 ? 1.87602 1.07815 1.74920 0.10759  0.37399  0.01223  116 HIS G CB  
8835  C CG  . HIS G 116 ? 1.81272 1.02705 1.67312 0.11448  0.39550  0.00111  116 HIS G CG  
8836  N ND1 . HIS G 116 ? 1.71318 0.94615 1.57518 0.15204  0.35951  -0.00908 116 HIS G ND1 
8837  C CD2 . HIS G 116 ? 1.88650 1.10043 1.73706 0.08752  0.45177  -0.00560 116 HIS G CD2 
8838  C CE1 . HIS G 116 ? 1.85730 1.09789 1.70322 0.15256  0.38977  -0.01970 116 HIS G CE1 
8839  N NE2 . HIS G 116 ? 1.96154 1.19356 1.80132 0.11349  0.44777  -0.01716 116 HIS G NE2 
8840  N N   . MET G 117 ? 1.82537 1.13395 1.85250 0.11117  0.28409  0.01466  117 MET G N   
8841  C CA  . MET G 117 ? 1.52914 0.83826 1.57013 0.11354  0.26254  0.02209  117 MET G CA  
8842  C C   . MET G 117 ? 1.58560 0.86616 1.59373 0.15112  0.22874  0.02242  117 MET G C   
8843  O O   . MET G 117 ? 1.53070 0.85134 1.58773 0.16568  0.20159  0.01344  117 MET G O   
8844  C CB  . MET G 117 ? 1.48651 0.87221 1.61627 0.10288  0.24745  0.01928  117 MET G CB  
8845  C CG  . MET G 117 ? 1.76733 1.15812 1.91024 0.10488  0.23114  0.02660  117 MET G CG  
8846  S SD  . MET G 117 ? 1.75685 1.22411 1.97895 0.09882  0.22050  0.02702  117 MET G SD  
8847  C CE  . MET G 117 ? 1.49518 0.99612 1.73599 0.07213  0.24650  0.00980  117 MET G CE  
8848  N N   . TYR G 118 ? 1.53951 0.74983 1.46636 0.16819  0.23062  0.02883  118 TYR G N   
8849  C CA  . TYR G 118 ? 1.58442 0.77447 1.47828 0.21151  0.19383  0.02123  118 TYR G CA  
8850  C C   . TYR G 118 ? 1.67368 0.89881 1.61829 0.21316  0.17113  0.01950  118 TYR G C   
8851  O O   . TYR G 118 ? 1.66096 0.86553 1.59180 0.19796  0.18615  0.02992  118 TYR G O   
8852  C CB  . TYR G 118 ? 1.63138 0.72107 1.39727 0.24190  0.20433  0.02869  118 TYR G CB  
8853  C CG  . TYR G 118 ? 1.85769 0.90487 1.55864 0.24507  0.23227  0.03164  118 TYR G CG  
8854  C CD1 . TYR G 118 ? 1.96445 1.07202 1.72502 0.23641  0.22917  0.01894  118 TYR G CD1 
8855  C CD2 . TYR G 118 ? 2.06808 1.00725 1.64151 0.25851  0.26597  0.04790  118 TYR G CD2 
8856  C CE1 . TYR G 118 ? 1.94725 1.02108 1.64869 0.24146  0.25674  0.01921  118 TYR G CE1 
8857  C CE2 . TYR G 118 ? 2.08913 0.98699 1.59685 0.26148  0.29921  0.05194  118 TYR G CE2 
8858  C CZ  . TYR G 118 ? 2.02731 0.99891 1.60255 0.25318  0.29338  0.03598  118 TYR G CZ  
8859  O OH  . TYR G 118 ? 2.32079 1.25615 1.83074 0.25835  0.32820  0.03759  118 TYR G OH  
8860  N N   . ILE G 119 ? 1.66864 0.94650 1.67416 0.22995  0.13819  0.00290  119 ILE G N   
8861  C CA  . ILE G 119 ? 1.50153 0.82671 1.57177 0.22673  0.12390  -0.00070 119 ILE G CA  
8862  C C   . ILE G 119 ? 1.63607 0.96335 1.69559 0.26799  0.08898  -0.02417 119 ILE G C   
8863  O O   . ILE G 119 ? 1.75570 1.10490 1.83557 0.28821  0.06488  -0.04870 119 ILE G O   
8864  C CB  . ILE G 119 ? 1.27867 0.67066 1.44700 0.20268  0.12572  -0.00169 119 ILE G CB  
8865  C CG1 . ILE G 119 ? 1.44083 0.83870 1.61776 0.17283  0.15305  0.01600  119 ILE G CG1 
8866  C CG2 . ILE G 119 ? 1.34911 0.78272 1.57515 0.19989  0.11952  -0.00377 119 ILE G CG2 
8867  C CD1 . ILE G 119 ? 1.52825 0.97341 1.77915 0.15960  0.15491  0.01850  119 ILE G CD1 
8868  N N   . ASN G 120 ? 1.63167 0.94121 1.66320 0.28329  0.08360  -0.02246 120 ASN G N   
8869  C CA  . ASN G 120 ? 1.43615 0.76438 1.47107 0.32612  0.04801  -0.05016 120 ASN G CA  
8870  C C   . ASN G 120 ? 1.49812 0.86141 1.57931 0.31530  0.05358  -0.04709 120 ASN G C   
8871  O O   . ASN G 120 ? 1.72939 1.05369 1.75396 0.33961  0.04866  -0.04540 120 ASN G O   
8872  C CB  . ASN G 120 ? 1.66254 0.90696 1.57327 0.37760  0.03227  -0.05309 120 ASN G CB  
8873  C CG  . ASN G 120 ? 1.76391 1.03644 1.67760 0.43335  -0.01257 -0.08911 120 ASN G CG  
8874  O OD1 . ASN G 120 ? 1.66013 1.02638 1.68308 0.42974  -0.03230 -0.12002 120 ASN G OD1 
8875  N ND2 . ASN G 120 ? 1.82297 1.01203 1.61543 0.48672  -0.02652 -0.08741 120 ASN G ND2 
8876  N N   . SER G 121 ? 1.47230 0.90310 1.65052 0.28096  0.06657  -0.04539 121 SER G N   
8877  C CA  . SER G 121 ? 1.50134 0.96285 1.71595 0.26770  0.08007  -0.03753 121 SER G CA  
8878  C C   . SER G 121 ? 1.47904 1.02067 1.79320 0.26750  0.07313  -0.06290 121 SER G C   
8879  O O   . SER G 121 ? 1.46700 1.04460 1.84728 0.25109  0.07451  -0.07430 121 SER G O   
8880  C CB  . SER G 121 ? 1.54689 1.00736 1.77231 0.22778  0.11151  -0.00768 121 SER G CB  
8881  O OG  . SER G 121 ? 1.58519 1.07903 1.84304 0.21956  0.12382  -0.00160 121 SER G OG  
8882  N N   . PRO G 122 ? 1.40243 0.97217 1.73237 0.28400  0.06904  -0.07530 122 PRO G N   
8883  C CA  . PRO G 122 ? 1.28383 0.93546 1.71865 0.27310  0.07728  -0.09745 122 PRO G CA  
8884  C C   . PRO G 122 ? 1.39354 1.06127 1.86430 0.23448  0.11854  -0.06740 122 PRO G C   
8885  O O   . PRO G 122 ? 1.44992 1.17454 1.99970 0.22088  0.13801  -0.07951 122 PRO G O   
8886  C CB  . PRO G 122 ? 1.32015 0.99211 1.74397 0.31343  0.05670  -0.12363 122 PRO G CB  
8887  C CG  . PRO G 122 ? 1.28238 0.87329 1.59709 0.32570  0.05881  -0.09427 122 PRO G CG  
8888  C CD  . PRO G 122 ? 1.40036 0.92379 1.65136 0.31504  0.05914  -0.07282 122 PRO G CD  
8889  N N   . GLY G 123 ? 1.46833 1.08857 1.88205 0.21899  0.13368  -0.03169 123 GLY G N   
8890  C CA  . GLY G 123 ? 1.39399 1.02255 1.81972 0.19515  0.16620  -0.00352 123 GLY G CA  
8891  C C   . GLY G 123 ? 1.30688 0.91412 1.67315 0.20414  0.17000  0.00989  123 GLY G C   
8892  O O   . GLY G 123 ? 1.34384 0.90922 1.64900 0.21906  0.15277  0.00565  123 GLY G O   
8893  N N   . GLY G 124 ? 1.47732 1.10675 1.85657 0.19576  0.19561  0.02562  124 GLY G N   
8894  C CA  . GLY G 124 ? 1.49291 1.11013 1.82102 0.20617  0.19819  0.03242  124 GLY G CA  
8895  C C   . GLY G 124 ? 1.47707 1.10744 1.80140 0.19816  0.22502  0.05645  124 GLY G C   
8896  O O   . GLY G 124 ? 1.53795 1.18945 1.90299 0.18884  0.25068  0.06774  124 GLY G O   
8897  N N   . VAL G 125 ? 1.37315 0.98573 1.64397 0.20375  0.21953  0.06156  125 VAL G N   
8898  C CA  . VAL G 125 ? 1.34430 0.96807 1.59282 0.20900  0.23696  0.07987  125 VAL G CA  
8899  C C   . VAL G 125 ? 1.39847 1.01548 1.65542 0.19934  0.24490  0.10032  125 VAL G C   
8900  O O   . VAL G 125 ? 1.41144 1.01410 1.67247 0.18823  0.22907  0.09606  125 VAL G O   
8901  C CB  . VAL G 125 ? 1.28012 0.89330 1.47632 0.21880  0.22093  0.06825  125 VAL G CB  
8902  C CG1 . VAL G 125 ? 1.46067 1.09156 1.62447 0.23655  0.23336  0.08090  125 VAL G CG1 
8903  C CG2 . VAL G 125 ? 1.24613 0.84820 1.42802 0.22930  0.21026  0.04628  125 VAL G CG2 
8904  N N   . VAL G 126 ? 1.41891 1.03999 1.67141 0.20661  0.27266  0.12344  126 VAL G N   
8905  C CA  . VAL G 126 ? 1.46107 1.06351 1.70933 0.20579  0.28123  0.14513  126 VAL G CA  
8906  C C   . VAL G 126 ? 1.56996 1.17344 1.77512 0.22030  0.25596  0.14104  126 VAL G C   
8907  O O   . VAL G 126 ? 1.79291 1.39074 2.00936 0.21402  0.24272  0.13885  126 VAL G O   
8908  C CB  . VAL G 126 ? 1.52348 1.11140 1.76010 0.21412  0.32370  0.17466  126 VAL G CB  
8909  C CG1 . VAL G 126 ? 1.44693 1.00018 1.65357 0.22592  0.33008  0.19990  126 VAL G CG1 
8910  C CG2 . VAL G 126 ? 1.57885 1.17408 1.88417 0.18918  0.35224  0.17005  126 VAL G CG2 
8911  N N   . THR G 127 ? 1.53735 1.15510 1.69845 0.24062  0.24797  0.13358  127 THR G N   
8912  C CA  . THR G 127 ? 1.52158 1.15486 1.65319 0.25562  0.22186  0.11903  127 THR G CA  
8913  C C   . THR G 127 ? 1.53206 1.17131 1.69524 0.22929  0.19925  0.09103  127 THR G C   
8914  O O   . THR G 127 ? 1.43359 1.08699 1.60467 0.22928  0.18550  0.08144  127 THR G O   
8915  C CB  . THR G 127 ? 1.41998 1.07143 1.50424 0.28122  0.21420  0.10616  127 THR G CB  
8916  O OG1 . THR G 127 ? 1.44324 1.09608 1.54013 0.26454  0.20621  0.08128  127 THR G OG1 
8917  C CG2 . THR G 127 ? 1.68848 1.32670 1.73208 0.30732  0.24569  0.13699  127 THR G CG2 
8918  N N   . ALA G 128 ? 1.49821 1.12374 1.67546 0.20963  0.19794  0.07732  128 ALA G N   
8919  C CA  . ALA G 128 ? 1.36341 0.97598 1.55548 0.18491  0.18616  0.05629  128 ALA G CA  
8920  C C   . ALA G 128 ? 1.45539 1.05855 1.67640 0.17219  0.18963  0.06679  128 ALA G C   
8921  O O   . ALA G 128 ? 1.56367 1.17033 1.79441 0.15861  0.18368  0.05353  128 ALA G O   
8922  C CB  . ALA G 128 ? 1.31992 0.90197 1.50128 0.17700  0.18561  0.04455  128 ALA G CB  
8923  N N   . GLY G 129 ? 1.42275 1.01706 1.66263 0.17494  0.20132  0.08599  129 GLY G N   
8924  C CA  . GLY G 129 ? 1.39287 0.97728 1.66061 0.16513  0.20268  0.09162  129 GLY G CA  
8925  C C   . GLY G 129 ? 1.36725 0.96323 1.63527 0.17490  0.20229  0.10054  129 GLY G C   
8926  O O   . GLY G 129 ? 1.56208 1.15713 1.84532 0.16724  0.19673  0.09390  129 GLY G O   
8927  N N   . LEU G 130 ? 1.29091 0.89554 1.53472 0.19788  0.20803  0.11504  130 LEU G N   
8928  C CA  . LEU G 130 ? 1.35703 0.96976 1.58759 0.21983  0.20219  0.12143  130 LEU G CA  
8929  C C   . LEU G 130 ? 1.50749 1.16056 1.73995 0.22090  0.17881  0.08998  130 LEU G C   
8930  O O   . LEU G 130 ? 1.46884 1.14023 1.71014 0.23320  0.16868  0.08271  130 LEU G O   
8931  C CB  . LEU G 130 ? 1.26998 0.87028 1.45529 0.25296  0.21539  0.14697  130 LEU G CB  
8932  C CG  . LEU G 130 ? 1.41472 0.97039 1.60515 0.24841  0.24964  0.17881  130 LEU G CG  
8933  C CD1 . LEU G 130 ? 1.52883 1.05898 1.65718 0.28305  0.27133  0.20821  130 LEU G CD1 
8934  C CD2 . LEU G 130 ? 1.41540 0.94508 1.63587 0.23942  0.25301  0.18464  130 LEU G CD2 
8935  N N   . ALA G 131 ? 1.53413 1.20247 1.76336 0.20761  0.17164  0.06687  131 ALA G N   
8936  C CA  . ALA G 131 ? 1.42288 1.12871 1.67023 0.19563  0.15678  0.02931  131 ALA G CA  
8937  C C   . ALA G 131 ? 1.38745 1.08528 1.66780 0.16707  0.16372  0.02049  131 ALA G C   
8938  O O   . ALA G 131 ? 1.37507 1.11064 1.68131 0.16656  0.15715  -0.00096 131 ALA G O   
8939  C CB  . ALA G 131 ? 1.25500 0.96101 1.49190 0.18105  0.15409  0.00612  131 ALA G CB  
8940  N N   . ILE G 132 ? 1.38975 1.04209 1.66752 0.14788  0.17643  0.03410  132 ILE G N   
8941  C CA  . ILE G 132 ? 1.34359 0.97887 1.63641 0.12685  0.18458  0.02829  132 ILE G CA  
8942  C C   . ILE G 132 ? 1.43848 1.08522 1.75065 0.14147  0.18235  0.03866  132 ILE G C   
8943  O O   . ILE G 132 ? 1.46505 1.12633 1.79577 0.13256  0.18520  0.02381  132 ILE G O   
8944  C CB  . ILE G 132 ? 1.34449 0.92712 1.61736 0.11638  0.19185  0.03856  132 ILE G CB  
8945  C CG1 . ILE G 132 ? 1.37497 0.93527 1.62044 0.10749  0.19384  0.02807  132 ILE G CG1 
8946  C CG2 . ILE G 132 ? 1.25979 0.81779 1.53115 0.10251  0.20013  0.03368  132 ILE G CG2 
8947  C CD1 . ILE G 132 ? 1.35298 0.86448 1.57155 0.11204  0.19438  0.03720  132 ILE G CD1 
8948  N N   . TYR G 133 ? 1.51294 1.14821 1.81964 0.16350  0.18163  0.06350  133 TYR G N   
8949  C CA  . TYR G 133 ? 1.41552 1.04542 1.73456 0.17904  0.18174  0.07451  133 TYR G CA  
8950  C C   . TYR G 133 ? 1.35124 1.02469 1.67448 0.20137  0.16900  0.05922  133 TYR G C   
8951  O O   . TYR G 133 ? 1.45522 1.13938 1.79797 0.20521  0.16666  0.04948  133 TYR G O   
8952  C CB  . TYR G 133 ? 1.37059 0.96654 1.67950 0.19385  0.19252  0.10456  133 TYR G CB  
8953  C CG  . TYR G 133 ? 1.35585 0.93303 1.66358 0.21675  0.19500  0.11855  133 TYR G CG  
8954  C CD1 . TYR G 133 ? 1.42234 0.97664 1.75597 0.20734  0.19808  0.11597  133 TYR G CD1 
8955  C CD2 . TYR G 133 ? 1.47396 1.04971 1.74593 0.25352  0.19284  0.13295  133 TYR G CD2 
8956  C CE1 . TYR G 133 ? 1.39490 0.92173 1.72419 0.22979  0.20101  0.12733  133 TYR G CE1 
8957  C CE2 . TYR G 133 ? 1.50954 1.05286 1.76774 0.28108  0.19575  0.14784  133 TYR G CE2 
8958  C CZ  . TYR G 133 ? 1.48291 0.99995 1.77258 0.26695  0.20090  0.14499  133 TYR G CZ  
8959  O OH  . TYR G 133 ? 1.57647 1.05125 1.84977 0.29554  0.20455  0.15848  133 TYR G OH  
8960  N N   . ASP G 134 ? 1.36370 1.06797 1.66906 0.22121  0.15788  0.05214  134 ASP G N   
8961  C CA  . ASP G 134 ? 1.41833 1.17576 1.72952 0.25183  0.13833  0.02953  134 ASP G CA  
8962  C C   . ASP G 134 ? 1.44786 1.26079 1.80722 0.22520  0.13533  -0.01432 134 ASP G C   
8963  O O   . ASP G 134 ? 1.53922 1.39813 1.92476 0.24323  0.12440  -0.03679 134 ASP G O   
8964  C CB  . ASP G 134 ? 1.58399 1.36399 1.85916 0.28482  0.12299  0.02664  134 ASP G CB  
8965  C CG  . ASP G 134 ? 1.80973 1.53574 2.02822 0.32255  0.13123  0.07038  134 ASP G CG  
8966  O OD1 . ASP G 134 ? 1.81161 1.49650 2.02513 0.33400  0.14110  0.09393  134 ASP G OD1 
8967  O OD2 . ASP G 134 ? 1.94769 1.66703 2.12397 0.34012  0.13165  0.08056  134 ASP G OD2 
8968  N N   . THR G 135 ? 1.46214 1.26871 1.83244 0.18348  0.14832  -0.02826 135 THR G N   
8969  C CA  . THR G 135 ? 1.42053 1.26428 1.83364 0.14979  0.15902  -0.06678 135 THR G CA  
8970  C C   . THR G 135 ? 1.35228 1.17623 1.77736 0.13950  0.17455  -0.05937 135 THR G C   
8971  O O   . THR G 135 ? 1.36123 1.23471 1.82642 0.13190  0.18014  -0.09038 135 THR G O   
8972  C CB  . THR G 135 ? 1.32792 1.14350 1.73367 0.10897  0.17596  -0.07731 135 THR G CB  
8973  O OG1 . THR G 135 ? 1.34330 1.18389 1.74115 0.12086  0.15902  -0.09171 135 THR G OG1 
8974  C CG2 . THR G 135 ? 1.20690 1.04562 1.65231 0.06758  0.19958  -0.11453 135 THR G CG2 
8975  N N   . MET G 136 ? 1.34886 1.10761 1.74400 0.14071  0.18119  -0.02397 136 MET G N   
8976  C CA  . MET G 136 ? 1.29603 1.03509 1.69720 0.13818  0.19079  -0.01966 136 MET G CA  
8977  C C   . MET G 136 ? 1.45060 1.22928 1.87473 0.17134  0.17738  -0.02806 136 MET G C   
8978  O O   . MET G 136 ? 1.62306 1.42881 2.07231 0.16741  0.18515  -0.04902 136 MET G O   
8979  C CB  . MET G 136 ? 1.13286 0.80576 1.50629 0.13976  0.19245  0.01131  136 MET G CB  
8980  C CG  . MET G 136 ? 1.25720 0.88691 1.60288 0.11519  0.20362  0.01519  136 MET G CG  
8981  S SD  . MET G 136 ? 1.38421 0.96068 1.71453 0.12447  0.19732  0.03747  136 MET G SD  
8982  C CE  . MET G 136 ? 1.28795 0.85982 1.63126 0.13273  0.19742  0.02980  136 MET G CE  
8983  N N   . GLN G 137 ? 1.46533 1.24285 1.87404 0.20825  0.15944  -0.01155 137 GLN G N   
8984  C CA  . GLN G 137 ? 1.56899 1.36855 1.98388 0.25050  0.14453  -0.01605 137 GLN G CA  
8985  C C   . GLN G 137 ? 1.55180 1.44336 2.00362 0.26505  0.12947  -0.06103 137 GLN G C   
8986  O O   . GLN G 137 ? 1.89620 1.82407 2.37030 0.29192  0.12042  -0.08028 137 GLN G O   
8987  C CB  . GLN G 137 ? 1.51955 1.27145 1.88965 0.28912  0.13606  0.01972  137 GLN G CB  
8988  C CG  . GLN G 137 ? 1.40876 1.08177 1.75969 0.27015  0.15445  0.05609  137 GLN G CG  
8989  C CD  . GLN G 137 ? 1.48076 1.12487 1.85275 0.25420  0.16324  0.05370  137 GLN G CD  
8990  O OE1 . GLN G 137 ? 1.49874 1.12065 1.87834 0.22198  0.17335  0.05465  137 GLN G OE1 
8991  N NE2 . GLN G 137 ? 1.58409 1.22800 1.96075 0.28299  0.15636  0.04755  137 GLN G NE2 
8992  N N   . TYR G 138 ? 1.34847 1.28352 1.81353 0.24835  0.12569  -0.08449 138 TYR G N   
8993  C CA  . TYR G 138 ? 1.47508 1.51082 1.98800 0.26257  0.10762  -0.13785 138 TYR G CA  
8994  C C   . TYR G 138 ? 1.52139 1.60978 2.09893 0.22250  0.13061  -0.17884 138 TYR G C   
8995  O O   . TYR G 138 ? 1.44388 1.61137 2.06934 0.24503  0.11929  -0.21839 138 TYR G O   
8996  C CB  . TYR G 138 ? 1.61578 1.68180 2.12712 0.25575  0.09579  -0.15714 138 TYR G CB  
8997  C CG  . TYR G 138 ? 1.74576 1.92706 2.31500 0.27333  0.07080  -0.22261 138 TYR G CG  
8998  C CD1 . TYR G 138 ? 1.65902 1.88433 2.20836 0.34515  0.02998  -0.23406 138 TYR G CD1 
8999  C CD2 . TYR G 138 ? 1.79430 2.03883 2.43727 0.22000  0.08925  -0.27626 138 TYR G CD2 
9000  C CE1 . TYR G 138 ? 1.57962 1.92375 2.18767 0.36827  -0.00028 -0.30344 138 TYR G CE1 
9001  C CE2 . TYR G 138 ? 1.83643 2.20054 2.55019 0.23227  0.06613  -0.34727 138 TYR G CE2 
9002  C CZ  . TYR G 138 ? 1.76763 2.18863 2.46698 0.30899  0.01709  -0.36367 138 TYR G CZ  
9003  O OH  . TYR G 138 ? 1.61910 2.17218 2.39403 0.32851  -0.01340 -0.44346 138 TYR G OH  
9004  N N   . ILE G 139 ? 1.49967 1.26870 2.11060 0.56296  0.26216  0.13346  139 ILE G N   
9005  C CA  . ILE G 139 ? 1.33844 1.17957 1.96084 0.55827  0.27661  0.12056  139 ILE G CA  
9006  C C   . ILE G 139 ? 1.60573 1.43003 2.22573 0.58713  0.30337  0.09079  139 ILE G C   
9007  O O   . ILE G 139 ? 1.71929 1.46532 2.31134 0.59185  0.31088  0.07496  139 ILE G O   
9008  C CB  . ILE G 139 ? 1.21759 1.07500 1.81274 0.50984  0.27010  0.11790  139 ILE G CB  
9009  C CG1 . ILE G 139 ? 1.50714 1.29325 2.06134 0.49250  0.27722  0.09781  139 ILE G CG1 
9010  C CG2 . ILE G 139 ? 1.18462 1.05563 1.77884 0.48467  0.24278  0.14582  139 ILE G CG2 
9011  C CD1 . ILE G 139 ? 1.36685 1.16621 1.89266 0.44777  0.27108  0.09447  139 ILE G CD1 
9012  N N   . LEU G 140 ? 1.50897 1.40936 2.15642 0.60594  0.31761  0.08269  140 LEU G N   
9013  C CA  . LEU G 140 ? 1.38344 1.27927 2.03290 0.64028  0.34344  0.05345  140 LEU G CA  
9014  C C   . LEU G 140 ? 1.37505 1.25879 1.99221 0.61293  0.35934  0.02537  140 LEU G C   
9015  O O   . LEU G 140 ? 1.44290 1.29875 2.05025 0.63757  0.38056  -0.00242 140 LEU G O   
9016  C CB  . LEU G 140 ? 1.42042 1.41491 2.11268 0.67144  0.35272  0.05486  140 LEU G CB  
9017  C CG  . LEU G 140 ? 1.41281 1.43733 2.14076 0.69605  0.33692  0.08484  140 LEU G CG  
9018  C CD1 . LEU G 140 ? 1.40141 1.53357 2.17029 0.72580  0.34789  0.08438  140 LEU G CD1 
9019  C CD2 . LEU G 140 ? 1.53996 1.47559 2.25069 0.71937  0.32476  0.08423  140 LEU G CD2 
9020  N N   . ASN G 141 ? 1.37253 1.27358 1.97090 0.56372  0.34908  0.03173  141 ASN G N   
9021  C CA  . ASN G 141 ? 1.46673 1.36442 2.03570 0.53527  0.36322  0.00715  141 ASN G CA  
9022  C C   . ASN G 141 ? 1.55376 1.35025 2.08462 0.53365  0.36952  -0.00958 141 ASN G C   
9023  O O   . ASN G 141 ? 1.66473 1.39897 2.18111 0.52727  0.35330  0.00563  141 ASN G O   
9024  C CB  . ASN G 141 ? 1.56998 1.50382 2.12489 0.48339  0.34705  0.02124  141 ASN G CB  
9025  C CG  . ASN G 141 ? 1.55093 1.57803 2.13625 0.47759  0.33704  0.04118  141 ASN G CG  
9026  O OD1 . ASN G 141 ? 1.46906 1.50322 2.07171 0.48358  0.31852  0.06717  141 ASN G OD1 
9027  N ND2 . ASN G 141 ? 1.61433 1.71579 2.20439 0.46322  0.34893  0.02940  141 ASN G ND2 
9028  N N   . PRO G 142 ? 1.39937 1.17943 1.91189 0.53831  0.39276  -0.04090 142 PRO G N   
9029  C CA  . PRO G 142 ? 1.52267 1.21268 1.99093 0.52270  0.39769  -0.05646 142 PRO G CA  
9030  C C   . PRO G 142 ? 1.61515 1.30128 2.05734 0.47035  0.38227  -0.04511 142 PRO G C   
9031  O O   . PRO G 142 ? 1.64123 1.39289 2.08971 0.44299  0.37758  -0.03934 142 PRO G O   
9032  C CB  . PRO G 142 ? 1.48222 1.17789 1.93891 0.53345  0.42626  -0.09269 142 PRO G CB  
9033  C CG  . PRO G 142 ? 1.60513 1.37795 2.10412 0.57248  0.43660  -0.09633 142 PRO G CG  
9034  C CD  . PRO G 142 ? 1.42211 1.26771 1.95193 0.55763  0.41583  -0.06430 142 PRO G CD  
9035  N N   . ILE G 143 ? 1.47616 1.08582 1.88694 0.45637  0.37317  -0.04120 143 ILE G N   
9036  C CA  . ILE G 143 ? 1.36875 0.97182 1.75389 0.41210  0.35683  -0.02965 143 ILE G CA  
9037  C C   . ILE G 143 ? 1.41625 0.96283 1.75708 0.39029  0.36932  -0.05178 143 ILE G C   
9038  O O   . ILE G 143 ? 1.60992 1.08608 1.93106 0.40404  0.37542  -0.06075 143 ILE G O   
9039  C CB  . ILE G 143 ? 1.41441 0.99308 1.80342 0.41118  0.33073  -0.00075 143 ILE G CB  
9040  C CG1 . ILE G 143 ? 1.32351 0.96190 1.75518 0.43000  0.31901  0.02094  143 ILE G CG1 
9041  C CG2 . ILE G 143 ? 1.40697 0.97923 1.76711 0.36992  0.31412  0.00862  143 ILE G CG2 
9042  C CD1 . ILE G 143 ? 1.31802 0.94677 1.75399 0.42339  0.29210  0.04966  143 ILE G CD1 
9043  N N   . CYS G 144 ? 1.37622 0.95301 1.69902 0.35471  0.37252  -0.05994 144 CYS G N   
9044  C CA  . CYS G 144 ? 1.40361 0.93740 1.68335 0.32746  0.38311  -0.07896 144 CYS G CA  
9045  C C   . CYS G 144 ? 1.52330 1.04056 1.77920 0.29490  0.36089  -0.06040 144 CYS G C   
9046  O O   . CYS G 144 ? 1.64933 1.21202 1.90657 0.27098  0.34790  -0.04867 144 CYS G O   
9047  C CB  . CYS G 144 ? 1.52218 1.10308 1.79649 0.30916  0.40156  -0.10058 144 CYS G CB  
9048  S SG  . CYS G 144 ? 1.89318 1.51556 2.19943 0.34882  0.42709  -0.12308 144 CYS G SG  
9049  N N   . THR G 145 ? 1.56644 1.01922 1.79836 0.29433  0.35565  -0.05771 145 THR G N   
9050  C CA  . THR G 145 ? 1.42792 0.86690 1.63575 0.26675  0.33552  -0.04196 145 THR G CA  
9051  C C   . THR G 145 ? 1.46985 0.89455 1.63595 0.23175  0.34552  -0.05888 145 THR G C   
9052  O O   . THR G 145 ? 1.53801 0.92236 1.68149 0.23087  0.36551  -0.08090 145 THR G O   
9053  C CB  . THR G 145 ? 1.53307 0.91818 1.73492 0.28008  0.32390  -0.02925 145 THR G CB  
9054  O OG1 . THR G 145 ? 1.55175 0.87561 1.73273 0.29053  0.34204  -0.04840 145 THR G OG1 
9055  C CG2 . THR G 145 ? 1.63981 1.04516 1.88301 0.31086  0.31046  -0.00854 145 THR G CG2 
9056  N N   . TRP G 146 ? 1.43739 0.89314 1.59098 0.20339  0.33090  -0.04850 146 TRP G N   
9057  C CA  . TRP G 146 ? 1.45877 0.91317 1.57509 0.16856  0.33848  -0.06181 146 TRP G CA  
9058  C C   . TRP G 146 ? 1.50041 0.94472 1.59142 0.14870  0.31788  -0.04639 146 TRP G C   
9059  O O   . TRP G 146 ? 1.42468 0.90070 1.52510 0.14651  0.29592  -0.02721 146 TRP G O   
9060  C CB  . TRP G 146 ? 1.52294 1.03412 1.64578 0.15177  0.34202  -0.06640 146 TRP G CB  
9061  C CG  . TRP G 146 ? 1.60064 1.13160 1.74359 0.16643  0.36487  -0.08537 146 TRP G CG  
9062  C CD1 . TRP G 146 ? 1.60982 1.16631 1.79167 0.19673  0.36627  -0.08096 146 TRP G CD1 
9063  C CD2 . TRP G 146 ? 1.75147 1.28503 1.87660 0.15185  0.38981  -0.11245 146 TRP G CD2 
9064  N NE1 . TRP G 146 ? 1.59741 1.17515 1.78749 0.20406  0.39064  -0.10423 146 TRP G NE1 
9065  C CE2 . TRP G 146 ? 1.64386 1.20633 1.79922 0.17687  0.40560  -0.12454 146 TRP G CE2 
9066  C CE3 . TRP G 146 ? 1.89044 1.40816 1.97656 0.11982  0.40052  -0.12793 146 TRP G CE3 
9067  C CZ2 . TRP G 146 ? 1.57828 1.15356 1.72600 0.17234  0.43172  -0.15287 146 TRP G CZ2 
9068  C CZ3 . TRP G 146 ? 1.95187 1.47883 2.02966 0.11299  0.42642  -0.15528 146 TRP G CZ3 
9069  C CH2 . TRP G 146 ? 1.87133 1.42644 1.97971 0.13981  0.44185  -0.16823 146 TRP G CH2 
9070  N N   . CYS G 147 ? 1.61982 1.02127 1.67609 0.13380  0.32464  -0.05536 147 CYS G N   
9071  C CA  . CYS G 147 ? 1.54294 0.94155 1.57230 0.11353  0.30703  -0.04276 147 CYS G CA  
9072  C C   . CYS G 147 ? 1.54764 0.98216 1.55411 0.08249  0.30625  -0.04697 147 CYS G C   
9073  O O   . CYS G 147 ? 1.61713 1.04176 1.59711 0.06040  0.32475  -0.06568 147 CYS G O   
9074  C CB  . CYS G 147 ? 1.61541 0.95780 1.61333 0.10551  0.31398  -0.04956 147 CYS G CB  
9075  S SG  . CYS G 147 ? 2.10396 1.45391 2.06637 0.07762  0.29400  -0.03545 147 CYS G SG  
9076  N N   . VAL G 148 ? 1.65683 1.13059 1.67115 0.08098  0.28415  -0.02960 148 VAL G N   
9077  C CA  . VAL G 148 ? 1.60343 1.11167 1.59655 0.05499  0.27866  -0.02982 148 VAL G CA  
9078  C C   . VAL G 148 ? 1.72099 1.23741 1.69272 0.04746  0.25661  -0.01519 148 VAL G C   
9079  O O   . VAL G 148 ? 1.86501 1.38722 1.85210 0.06654  0.23550  0.00219  148 VAL G O   
9080  C CB  . VAL G 148 ? 1.50618 1.05263 1.52149 0.05949  0.27001  -0.02255 148 VAL G CB  
9081  C CG1 . VAL G 148 ? 1.51213 1.08801 1.50164 0.03118  0.26511  -0.02355 148 VAL G CG1 
9082  C CG2 . VAL G 148 ? 1.60077 1.14885 1.64208 0.07117  0.29078  -0.03575 148 VAL G CG2 
9083  N N   . GLY G 149 ? 1.64932 1.17018 1.58531 0.01999  0.26157  -0.02260 149 GLY G N   
9084  C CA  . GLY G 149 ? 1.62208 1.16033 1.53605 0.01274  0.24179  -0.01025 149 GLY G CA  
9085  C C   . GLY G 149 ? 1.39866 0.91126 1.30638 0.01849  0.23834  -0.00552 149 GLY G C   
9086  O O   . GLY G 149 ? 1.45063 0.95682 1.32572 -0.00448 0.24440  -0.01114 149 GLY G O   
9087  N N   . GLN G 150 ? 1.59725 1.09712 1.53410 0.04630  0.22783  0.00581  150 GLN G N   
9088  C CA  . GLN G 150 ? 1.64407 1.11826 1.57706 0.05191  0.22340  0.01194  150 GLN G CA  
9089  C C   . GLN G 150 ? 1.47374 0.92672 1.44512 0.08315  0.22042  0.01969  150 GLN G C   
9090  O O   . GLN G 150 ? 1.33393 0.80419 1.33448 0.10110  0.21484  0.02505  150 GLN G O   
9091  C CB  . GLN G 150 ? 1.55462 1.06167 1.47170 0.04824  0.20023  0.02597  150 GLN G CB  
9092  C CG  . GLN G 150 ? 1.53452 1.07105 1.47617 0.07354  0.17608  0.04174  150 GLN G CG  
9093  C CD  . GLN G 150 ? 1.51180 1.07864 1.43908 0.07538  0.15401  0.05361  150 GLN G CD  
9094  O OE1 . GLN G 150 ? 1.49610 1.06433 1.39820 0.05739  0.15654  0.05191  150 GLN G OE1 
9095  N NE2 . GLN G 150 ? 1.59614 1.18857 1.53668 0.09639  0.13169  0.06529  150 GLN G NE2 
9096  N N   . ALA G 151 ? 1.44858 0.86427 1.41708 0.08743  0.22320  0.02137  151 ALA G N   
9097  C CA  . ALA G 151 ? 1.50199 0.89618 1.50448 0.11686  0.21914  0.03067  151 ALA G CA  
9098  C C   . ALA G 151 ? 1.64802 1.02350 1.63615 0.11324  0.20754  0.04154  151 ALA G C   
9099  O O   . ALA G 151 ? 1.66592 0.99414 1.63506 0.10487  0.21861  0.03510  151 ALA G O   
9100  C CB  . ALA G 151 ? 1.65300 1.00919 1.66853 0.12860  0.24208  0.01624  151 ALA G CB  
9101  N N   . ALA G 152 ? 1.60851 1.02029 1.60254 0.11856  0.18443  0.05766  152 ALA G N   
9102  C CA  . ALA G 152 ? 1.53255 0.94153 1.51089 0.11110  0.17109  0.06865  152 ALA G CA  
9103  C C   . ALA G 152 ? 1.54338 0.95134 1.55604 0.13845  0.15611  0.08535  152 ALA G C   
9104  O O   . ALA G 152 ? 1.55037 0.97580 1.59620 0.16142  0.15031  0.09097  152 ALA G O   
9105  C CB  . ALA G 152 ? 1.69271 1.15254 1.64614 0.09426  0.15600  0.07269  152 ALA G CB  
9106  N N   . SER G 153 ? 1.59040 0.97837 1.59216 0.13269  0.14928  0.09402  153 SER G N   
9107  C CA  . SER G 153 ? 1.68654 1.07486 1.71662 0.15421  0.13383  0.11131  153 SER G CA  
9108  C C   . SER G 153 ? 1.60883 0.97268 1.67795 0.18303  0.14242  0.11209  153 SER G C   
9109  O O   . SER G 153 ? 1.69248 1.00727 1.75939 0.18600  0.15890  0.10401  153 SER G O   
9110  C CB  . SER G 153 ? 1.51517 0.96196 1.55505 0.16210  0.11083  0.12292  153 SER G CB  
9111  O OG  . SER G 153 ? 1.61007 1.06299 1.65376 0.16474  0.09453  0.13807  153 SER G OG  
9112  N N   . MET G 154 ? 1.64345 1.04159 1.74608 0.20461  0.13097  0.12143  154 MET G N   
9113  C CA  . MET G 154 ? 1.63119 1.01780 1.77150 0.23040  0.13860  0.12324  154 MET G CA  
9114  C C   . MET G 154 ? 1.80787 1.18922 1.94829 0.22886  0.15937  0.10557  154 MET G C   
9115  O O   . MET G 154 ? 1.65402 1.01583 1.81654 0.24652  0.17306  0.10112  154 MET G O   
9116  C CB  . MET G 154 ? 1.64742 1.07352 1.81868 0.24887  0.11985  0.13863  154 MET G CB  
9117  C CG  . MET G 154 ? 1.73542 1.16108 1.92183 0.25995  0.10351  0.15689  154 MET G CG  
9118  S SD  . MET G 154 ? 1.96049 1.33110 2.15842 0.27197  0.11547  0.16011  154 MET G SD  
9119  C CE  . MET G 154 ? 1.35567 0.72688 1.59021 0.29744  0.13212  0.15389  154 MET G CE  
9120  N N   . GLY G 155 ? 1.80605 1.20863 1.92240 0.20884  0.16164  0.09548  155 GLY G N   
9121  C CA  . GLY G 155 ? 1.73305 1.13351 1.84661 0.20319  0.18142  0.07832  155 GLY G CA  
9122  C C   . GLY G 155 ? 1.81094 1.16184 1.91124 0.19987  0.20429  0.06279  155 GLY G C   
9123  O O   . GLY G 155 ? 1.77072 1.11392 1.88465 0.20988  0.22194  0.05048  155 GLY G O   
9124  N N   . SER G 156 ? 1.70976 1.02615 1.78065 0.18541  0.20365  0.06280  156 SER G N   
9125  C CA  . SER G 156 ? 1.56886 0.82608 1.61972 0.18186  0.22310  0.04834  156 SER G CA  
9126  C C   . SER G 156 ? 1.58018 0.80438 1.66090 0.21457  0.22635  0.05321  156 SER G C   
9127  O O   . SER G 156 ? 1.67960 0.86259 1.75637 0.22465  0.24539  0.03780  156 SER G O   
9128  C CB  . SER G 156 ? 1.63943 0.86714 1.64479 0.15275  0.21891  0.04911  156 SER G CB  
9129  O OG  . SER G 156 ? 1.81385 1.04831 1.82547 0.15665  0.19769  0.06963  156 SER G OG  
9130  N N   . LEU G 157 ? 1.54715 0.78931 1.65675 0.23266  0.20796  0.07395  157 LEU G N   
9131  C CA  . LEU G 157 ? 1.54374 0.76192 1.68477 0.26542  0.20999  0.08058  157 LEU G CA  
9132  C C   . LEU G 157 ? 1.62236 0.86945 1.79870 0.28857  0.22274  0.07257  157 LEU G C   
9133  O O   . LEU G 157 ? 1.62153 0.83995 1.80963 0.31157  0.23762  0.06344  157 LEU G O   
9134  C CB  . LEU G 157 ? 1.67456 0.91101 1.83755 0.27597  0.18665  0.10562  157 LEU G CB  
9135  C CG  . LEU G 157 ? 1.63234 0.84362 1.82542 0.30802  0.18526  0.11670  157 LEU G CG  
9136  C CD1 . LEU G 157 ? 1.68004 0.87607 1.86600 0.30254  0.16529  0.13678  157 LEU G CD1 
9137  C CD2 . LEU G 157 ? 1.54254 0.80391 1.78429 0.33436  0.18313  0.12458  157 LEU G CD2 
9138  N N   . LEU G 158 ? 1.62598 0.93035 1.81709 0.28282  0.21630  0.07581  158 LEU G N   
9139  C CA  . LEU G 158 ? 1.55337 0.89162 1.77376 0.29812  0.22739  0.06891  158 LEU G CA  
9140  C C   . LEU G 158 ? 1.58925 0.90983 1.79122 0.29076  0.25257  0.04299  158 LEU G C   
9141  O O   . LEU G 158 ? 1.48598 0.81595 1.71064 0.31128  0.26762  0.03322  158 LEU G O   
9142  C CB  . LEU G 158 ? 1.53951 0.93485 1.76993 0.28768  0.21252  0.07869  158 LEU G CB  
9143  C CG  . LEU G 158 ? 1.38351 0.80054 1.63145 0.29547  0.18725  0.10262  158 LEU G CG  
9144  C CD1 . LEU G 158 ? 1.22694 0.68956 1.47517 0.28400  0.17338  0.10856  158 LEU G CD1 
9145  C CD2 . LEU G 158 ? 1.25022 0.66928 1.53714 0.32564  0.18621  0.11459  158 LEU G CD2 
9146  N N   . LEU G 159 ? 1.71390 1.01346 1.87455 0.26146  0.25758  0.03131  159 LEU G N   
9147  C CA  . LEU G 159 ? 1.61284 0.89154 1.75149 0.25165  0.28184  0.00567  159 LEU G CA  
9148  C C   . LEU G 159 ? 1.56022 0.77992 1.69612 0.27462  0.29724  -0.00600 159 LEU G C   
9149  O O   . LEU G 159 ? 1.64404 0.86141 1.78702 0.28857  0.31754  -0.02516 159 LEU G O   
9150  C CB  . LEU G 159 ? 1.48200 0.74937 1.57425 0.21353  0.28235  -0.00206 159 LEU G CB  
9151  C CG  . LEU G 159 ? 1.52515 0.76390 1.58567 0.19693  0.30683  -0.02877 159 LEU G CG  
9152  C CD1 . LEU G 159 ? 1.59834 0.88419 1.67618 0.19675  0.31958  -0.04132 159 LEU G CD1 
9153  C CD2 . LEU G 159 ? 1.58092 0.80475 1.59319 0.15834  0.30443  -0.03202 159 LEU G CD2 
9154  N N   . ALA G 160 ? 1.68379 0.85508 1.80760 0.27955  0.28710  0.00507  160 ALA G N   
9155  C CA  . ALA G 160 ? 1.62347 0.72992 1.74160 0.30428  0.29775  -0.00321 160 ALA G CA  
9156  C C   . ALA G 160 ? 1.65881 0.78472 1.82627 0.34779  0.29652  0.00589  160 ALA G C   
9157  O O   . ALA G 160 ? 1.81148 0.89129 1.97945 0.37617  0.30770  -0.00382 160 ALA G O   
9158  C CB  . ALA G 160 ? 1.65289 0.69812 1.73584 0.29008  0.28508  0.00750  160 ALA G CB  
9159  N N   . ALA G 161 ? 1.63524 0.82733 1.84148 0.35397  0.28284  0.02400  161 ALA G N   
9160  C CA  . ALA G 161 ? 1.63145 0.85433 1.88563 0.39138  0.28066  0.03482  161 ALA G CA  
9161  C C   . ALA G 161 ? 1.68518 0.94513 1.96151 0.40951  0.30117  0.01645  161 ALA G C   
9162  O O   . ALA G 161 ? 1.75703 1.04789 2.07269 0.44199  0.30210  0.02313  161 ALA G O   
9163  C CB  . ALA G 161 ? 1.62114 0.90079 1.90317 0.38655  0.25798  0.06049  161 ALA G CB  
9164  N N   . GLY G 162 ? 1.56485 0.82771 1.81714 0.38864  0.31743  -0.00604 162 GLY G N   
9165  C CA  . GLY G 162 ? 1.60622 0.91221 1.87795 0.40176  0.33679  -0.02424 162 GLY G CA  
9166  C C   . GLY G 162 ? 1.70836 0.98111 1.98851 0.44250  0.35437  -0.04038 162 GLY G C   
9167  O O   . GLY G 162 ? 1.65591 0.85698 1.91785 0.45803  0.35330  -0.04073 162 GLY G O   
9168  N N   . THR G 163 ? 1.53758 0.86556 1.84451 0.46043  0.36986  -0.05373 163 THR G N   
9169  C CA  . THR G 163 ? 1.59975 0.90664 1.91466 0.50248  0.38904  -0.07371 163 THR G CA  
9170  C C   . THR G 163 ? 1.70655 0.93135 1.97050 0.49398  0.40494  -0.10067 163 THR G C   
9171  O O   . THR G 163 ? 1.67487 0.90191 1.90966 0.45636  0.41227  -0.11399 163 THR G O   
9172  C CB  . THR G 163 ? 1.62167 1.01525 1.97033 0.51603  0.40404  -0.08592 163 THR G CB  
9173  O OG1 . THR G 163 ? 1.73878 1.20647 2.12962 0.51874  0.38773  -0.05933 163 THR G OG1 
9174  C CG2 . THR G 163 ? 1.70494 1.08414 2.06384 0.56548  0.42395  -0.10796 163 THR G CG2 
9175  N N   . PRO G 164 ? 1.74697 0.89556 1.99551 0.52598  0.40924  -0.10830 164 PRO G N   
9176  C CA  . PRO G 164 ? 1.82532 0.88662 2.01687 0.51319  0.42058  -0.13263 164 PRO G CA  
9177  C C   . PRO G 164 ? 1.84528 0.92968 2.02515 0.50665  0.44759  -0.16603 164 PRO G C   
9178  O O   . PRO G 164 ? 1.87431 1.01453 2.08663 0.53756  0.46190  -0.17956 164 PRO G O   
9179  C CB  . PRO G 164 ? 1.89523 0.91303 2.07748 0.54567  0.40387  -0.13387 164 PRO G CB  
9180  C CG  . PRO G 164 ? 1.93013 0.99266 2.15299 0.55925  0.37725  -0.10153 164 PRO G CG  
9181  C CD  . PRO G 164 ? 1.75940 0.91519 2.03095 0.55902  0.38677  -0.09188 164 PRO G CD  
9182  N N   . GLY G 165 ? 1.86212 0.91056 1.99452 0.46350  0.45315  -0.17889 165 GLY G N   
9183  C CA  . GLY G 165 ? 1.87779 0.94993 1.99397 0.44774  0.47627  -0.20928 165 GLY G CA  
9184  C C   . GLY G 165 ? 1.86644 1.03551 2.00538 0.41431  0.47456  -0.20248 165 GLY G C   
9185  O O   . GLY G 165 ? 1.87733 1.07298 2.00287 0.39585  0.49266  -0.22594 165 GLY G O   
9186  N N   . MET G 166 ? 1.82688 1.04660 1.99688 0.40528  0.45260  -0.17123 166 MET G N   
9187  C CA  . MET G 166 ? 1.72425 1.02990 1.91334 0.37512  0.44703  -0.16178 166 MET G CA  
9188  C C   . MET G 166 ? 1.68593 0.98714 1.85871 0.33674  0.42416  -0.13743 166 MET G C   
9189  O O   . MET G 166 ? 1.67964 1.04464 1.87271 0.31966  0.41087  -0.12040 166 MET G O   
9190  C CB  . MET G 166 ? 1.66094 1.04670 1.90520 0.40310  0.44258  -0.14897 166 MET G CB  
9191  C CG  . MET G 166 ? 1.64509 1.05209 1.90937 0.44385  0.46531  -0.17332 166 MET G CG  
9192  S SD  . MET G 166 ? 1.87981 1.38895 2.20819 0.47513  0.45918  -0.15590 166 MET G SD  
9193  C CE  . MET G 166 ? 1.94327 1.45809 2.28416 0.52876  0.48767  -0.18952 166 MET G CE  
9194  N N   . ARG G 167 ? 1.70573 0.93311 1.83952 0.32275  0.41864  -0.13573 167 ARG G N   
9195  C CA  . ARG G 167 ? 1.64959 0.87454 1.76370 0.28712  0.39831  -0.11549 167 ARG G CA  
9196  C C   . ARG G 167 ? 1.68271 0.89708 1.75227 0.24534  0.40912  -0.13282 167 ARG G C   
9197  O O   . ARG G 167 ? 1.70005 0.84974 1.72945 0.23763  0.42197  -0.15100 167 ARG G O   
9198  C CB  . ARG G 167 ? 1.64992 0.81055 1.75002 0.29546  0.38344  -0.09982 167 ARG G CB  
9199  C CG  . ARG G 167 ? 1.62876 0.79296 1.77035 0.33844  0.37451  -0.08412 167 ARG G CG  
9200  C CD  . ARG G 167 ? 1.74292 0.83243 1.86348 0.34568  0.36287  -0.07270 167 ARG G CD  
9201  N NE  . ARG G 167 ? 1.74073 0.74847 1.81642 0.34548  0.37900  -0.09603 167 ARG G NE  
9202  C CZ  . ARG G 167 ? 1.85716 0.78473 1.89950 0.34459  0.37125  -0.09076 167 ARG G CZ  
9203  N NH1 . ARG G 167 ? 1.77890 0.70153 1.82952 0.34328  0.34825  -0.06310 167 ARG G NH1 
9204  N NH2 . ARG G 167 ? 2.10060 0.94973 2.09738 0.34341  0.38629  -0.11388 167 ARG G NH2 
9205  N N   . HIS G 168 ? 1.62429 0.89978 1.69815 0.21762  0.40301  -0.12661 168 HIS G N   
9206  C CA  . HIS G 168 ? 1.56279 0.84290 1.59984 0.17841  0.41360  -0.14219 168 HIS G CA  
9207  C C   . HIS G 168 ? 1.63913 0.93196 1.65605 0.14540  0.39292  -0.12275 168 HIS G C   
9208  O O   . HIS G 168 ? 1.67307 0.98201 1.70872 0.15329  0.37039  -0.09812 168 HIS G O   
9209  C CB  . HIS G 168 ? 1.80672 1.15165 1.86230 0.17305  0.42640  -0.15489 168 HIS G CB  
9210  C CG  . HIS G 168 ? 1.66566 1.02676 1.75554 0.21152  0.44091  -0.16714 168 HIS G CG  
9211  N ND1 . HIS G 168 ? 1.71028 1.03877 1.78644 0.22599  0.46633  -0.19708 168 HIS G ND1 
9212  C CD2 . HIS G 168 ? 1.52638 0.93573 1.66240 0.23930  0.43339  -0.15387 168 HIS G CD2 
9213  C CE1 . HIS G 168 ? 1.88113 1.24116 1.99561 0.26385  0.47400  -0.20207 168 HIS G CE1 
9214  N NE2 . HIS G 168 ? 1.77891 1.19029 1.93050 0.27096  0.45439  -0.17536 168 HIS G NE2 
9215  N N   . SER G 169 ? 1.63563 0.92410 1.61321 0.10883  0.40109  -0.13492 169 SER G N   
9216  C CA  . SER G 169 ? 1.58175 0.88723 1.53589 0.07710  0.38370  -0.11958 169 SER G CA  
9217  C C   . SER G 169 ? 1.58344 0.91340 1.50886 0.04055  0.39579  -0.13447 169 SER G C   
9218  O O   . SER G 169 ? 1.60295 0.90491 1.50514 0.03068  0.41875  -0.15897 169 SER G O   
9219  C CB  . SER G 169 ? 1.55084 0.80134 1.47289 0.06840  0.37597  -0.11302 169 SER G CB  
9220  O OG  . SER G 169 ? 1.51083 0.78549 1.40560 0.03515  0.36295  -0.10263 169 SER G OG  
9221  N N   . LEU G 170 ? 1.60180 0.98192 1.52682 0.02128  0.37956  -0.11969 170 LEU G N   
9222  C CA  . LEU G 170 ? 1.55661 0.96307 1.45284 -0.01523 0.38733  -0.12967 170 LEU G CA  
9223  C C   . LEU G 170 ? 1.61226 0.98187 1.46005 -0.04412 0.39251  -0.13633 170 LEU G C   
9224  O O   . LEU G 170 ? 1.62189 0.95486 1.45895 -0.03838 0.38348  -0.12730 170 LEU G O   
9225  C CB  . LEU G 170 ? 1.63730 1.10142 1.54347 -0.02437 0.36507  -0.10971 170 LEU G CB  
9226  C CG  . LEU G 170 ? 1.47136 0.97511 1.41467 -0.00860 0.36309  -0.10660 170 LEU G CG  
9227  C CD1 . LEU G 170 ? 1.60737 1.15307 1.55630 -0.01377 0.33601  -0.08368 170 LEU G CD1 
9228  C CD2 . LEU G 170 ? 1.39989 0.92037 1.33678 -0.02560 0.38740  -0.12988 170 LEU G CD2 
9229  N N   . PRO G 171 ? 1.62629 1.00678 1.44226 -0.07829 0.40678  -0.15159 171 PRO G N   
9230  C CA  . PRO G 171 ? 1.74818 1.09147 1.51384 -0.10930 0.41430  -0.15992 171 PRO G CA  
9231  C C   . PRO G 171 ? 1.67976 1.03625 1.42864 -0.12220 0.39131  -0.13768 171 PRO G C   
9232  O O   . PRO G 171 ? 1.71641 1.02947 1.43536 -0.13268 0.39119  -0.13761 171 PRO G O   
9233  C CB  . PRO G 171 ? 1.79751 1.16785 1.53868 -0.14401 0.43127  -0.17722 171 PRO G CB  
9234  C CG  . PRO G 171 ? 1.64755 1.04922 1.42521 -0.12604 0.43992  -0.18553 171 PRO G CG  
9235  C CD  . PRO G 171 ? 1.56697 0.99204 1.38908 -0.09235 0.41803  -0.16291 171 PRO G CD  
9236  N N   . ASN G 172 ? 1.70968 1.12499 1.47422 -0.12198 0.37110  -0.11907 172 ASN G N   
9237  C CA  . ASN G 172 ? 1.70047 1.14136 1.44717 -0.13432 0.34977  -0.10022 172 ASN G CA  
9238  C C   . ASN G 172 ? 1.60036 1.04582 1.37786 -0.10143 0.32608  -0.07883 172 ASN G C   
9239  O O   . ASN G 172 ? 1.71434 1.19937 1.48979 -0.10194 0.30442  -0.06162 172 ASN G O   
9240  C CB  . ASN G 172 ? 1.73649 1.23866 1.47283 -0.15550 0.34161  -0.09452 172 ASN G CB  
9241  C CG  . ASN G 172 ? 1.80654 1.31045 1.50474 -0.19541 0.36260  -0.11281 172 ASN G CG  
9242  O OD1 . ASN G 172 ? 1.94766 1.45218 1.60688 -0.22456 0.36372  -0.11314 172 ASN G OD1 
9243  N ND2 . ASN G 172 ? 1.86310 1.37282 1.57136 -0.19902 0.37897  -0.12775 172 ASN G ND2 
9244  N N   . SER G 173 ? 1.58266 0.99073 1.38839 -0.07153 0.32959  -0.07999 173 SER G N   
9245  C CA  . SER G 173 ? 1.59830 1.00772 1.43149 -0.04253 0.30831  -0.06014 173 SER G CA  
9246  C C   . SER G 173 ? 1.70865 1.08498 1.51596 -0.05153 0.30288  -0.05449 173 SER G C   
9247  O O   . SER G 173 ? 1.77290 1.11644 1.54104 -0.07869 0.31669  -0.06671 173 SER G O   
9248  C CB  . SER G 173 ? 1.54840 0.93842 1.42356 -0.00739 0.31330  -0.06172 173 SER G CB  
9249  O OG  . SER G 173 ? 1.50264 0.93011 1.40044 -0.00238 0.31581  -0.06455 173 SER G OG  
9250  N N   . ARG G 174 ? 1.83877 1.22458 1.66527 -0.03124 0.28165  -0.03536 174 ARG G N   
9251  C CA  . ARG G 174 ? 1.87811 1.23452 1.68390 -0.03839 0.27445  -0.02776 174 ARG G CA  
9252  C C   . ARG G 174 ? 1.81643 1.15438 1.65941 -0.00282 0.26275  -0.01457 174 ARG G C   
9253  O O   . ARG G 174 ? 1.81243 1.18190 1.69330 0.02322  0.25127  -0.00475 174 ARG G O   
9254  C CB  . ARG G 174 ? 1.84534 1.24969 1.62478 -0.06083 0.25719  -0.01580 174 ARG G CB  
9255  C CG  . ARG G 174 ? 1.84816 1.30622 1.65613 -0.03714 0.23216  0.00242  174 ARG G CG  
9256  C CD  . ARG G 174 ? 1.98469 1.49103 1.76427 -0.05645 0.21610  0.01219  174 ARG G CD  
9257  N NE  . ARG G 174 ? 2.04125 1.59572 1.84462 -0.03055 0.19144  0.02769  174 ARG G NE  
9258  C CZ  . ARG G 174 ? 1.98927 1.59838 1.77521 -0.03704 0.17442  0.03628  174 ARG G CZ  
9259  N NH1 . ARG G 174 ? 1.97159 1.60157 1.71746 -0.07088 0.17890  0.03273  174 ARG G NH1 
9260  N NH2 . ARG G 174 ? 2.11946 1.76487 1.92693 -0.00866 0.15214  0.04825  174 ARG G NH2 
9261  N N   . ILE G 175 ? 1.58983 0.87390 1.41899 -0.00355 0.26517  -0.01392 175 ILE G N   
9262  C CA  . ILE G 175 ? 1.53692 0.79591 1.39825 0.02860  0.25599  -0.00193 175 ILE G CA  
9263  C C   . ILE G 175 ? 1.70760 0.96024 1.54784 0.01564  0.23880  0.01359  175 ILE G C   
9264  O O   . ILE G 175 ? 1.83164 1.05092 1.62678 -0.01494 0.24406  0.00850  175 ILE G O   
9265  C CB  . ILE G 175 ? 1.70115 0.89439 1.56836 0.04588  0.27532  -0.01600 175 ILE G CB  
9266  C CG1 . ILE G 175 ? 1.81829 1.02932 1.70963 0.05949  0.29214  -0.03146 175 ILE G CG1 
9267  C CG2 . ILE G 175 ? 1.77965 0.94773 1.67729 0.07805  0.26431  -0.00143 175 ILE G CG2 
9268  C CD1 . ILE G 175 ? 1.61696 0.81785 1.47194 0.02991  0.31301  -0.05385 175 ILE G CD1 
9269  N N   . MET G 176 ? 1.67796 0.96364 1.54827 0.03648  0.21796  0.03242  176 MET G N   
9270  C CA  . MET G 176 ? 1.56565 0.85997 1.42055 0.02528  0.19934  0.04848  176 MET G CA  
9271  C C   . MET G 176 ? 1.55079 0.81445 1.43591 0.05353  0.19044  0.06164  176 MET G C   
9272  O O   . MET G 176 ? 1.58673 0.86438 1.51606 0.08621  0.18736  0.06638  176 MET G O   
9273  C CB  . MET G 176 ? 1.42879 0.80072 1.28765 0.02272  0.18009  0.05905  176 MET G CB  
9274  C CG  . MET G 176 ? 1.53247 0.92861 1.36289 0.00024  0.16399  0.07093  176 MET G CG  
9275  S SD  . MET G 176 ? 1.56107 0.96748 1.42272 0.02533  0.14079  0.09256  176 MET G SD  
9276  C CE  . MET G 176 ? 1.65492 1.11985 1.56055 0.06102  0.12810  0.09711  176 MET G CE  
9277  N N   . ILE G 177 ? 1.45564 0.67842 1.31481 0.03871  0.18545  0.06859  177 ILE G N   
9278  C CA  . ILE G 177 ? 1.63774 0.83076 1.52039 0.06152  0.17475  0.08351  177 ILE G CA  
9279  C C   . ILE G 177 ? 1.61656 0.83208 1.47827 0.04001  0.15397  0.10068  177 ILE G C   
9280  O O   . ILE G 177 ? 1.62405 0.83463 1.43783 0.00197  0.15408  0.09814  177 ILE G O   
9281  C CB  . ILE G 177 ? 1.60701 0.71179 1.47737 0.06846  0.18956  0.07497  177 ILE G CB  
9282  C CG1 . ILE G 177 ? 1.72813 0.78728 1.53728 0.02844  0.20131  0.06126  177 ILE G CG1 
9283  C CG2 . ILE G 177 ? 1.72734 0.82228 1.63443 0.10235  0.20627  0.06218  177 ILE G CG2 
9284  C CD1 . ILE G 177 ? 1.82597 0.80132 1.60142 0.01912  0.19936  0.06533  177 ILE G CD1 
9285  N N   . HIS G 178 ? 1.56337 0.80699 1.45960 0.06233  0.13614  0.11815  178 HIS G N   
9286  C CA  . HIS G 178 ? 1.59538 0.86738 1.47626 0.04438  0.11551  0.13489  178 HIS G CA  
9287  C C   . HIS G 178 ? 1.59690 0.86621 1.51798 0.07385  0.10155  0.15239  178 HIS G C   
9288  O O   . HIS G 178 ? 1.41073 0.67457 1.37398 0.10831  0.10605  0.15204  178 HIS G O   
9289  C CB  . HIS G 178 ? 1.62944 0.98693 1.50384 0.03247  0.10416  0.13575  178 HIS G CB  
9290  C CG  . HIS G 178 ? 1.51485 0.92475 1.43482 0.06696  0.09425  0.14020  178 HIS G CG  
9291  N ND1 . HIS G 178 ? 1.76454 1.22943 1.69889 0.07577  0.07260  0.15403  178 HIS G ND1 
9292  C CD2 . HIS G 178 ? 1.43847 0.85220 1.38935 0.09301  0.10223  0.13264  178 HIS G CD2 
9293  C CE1 . HIS G 178 ? 1.67155 1.16605 1.64144 0.10626  0.06742  0.15440  178 HIS G CE1 
9294  N NE2 . HIS G 178 ? 1.51548 0.98016 1.49547 0.11569  0.08466  0.14247  178 HIS G NE2 
9295  N N   . GLN G 179 ? 1.65578 0.93315 1.56222 0.05749  0.08424  0.16836  179 GLN G N   
9296  C CA  . GLN G 179 ? 1.55896 0.83671 1.49987 0.08061  0.06939  0.18674  179 GLN G CA  
9297  C C   . GLN G 179 ? 1.58520 0.93944 1.56580 0.10451  0.05670  0.19229  179 GLN G C   
9298  O O   . GLN G 179 ? 1.61184 1.02242 1.58375 0.09725  0.05409  0.18498  179 GLN G O   
9299  C CB  . GLN G 179 ? 1.59105 0.85741 1.50026 0.05118  0.05379  0.20239  179 GLN G CB  
9300  C CG  . GLN G 179 ? 1.66727 1.01477 1.55833 0.02618  0.03746  0.20815  179 GLN G CG  
9301  C CD  . GLN G 179 ? 1.70763 1.04798 1.56767 -0.00557 0.02129  0.22498  179 GLN G CD  
9302  O OE1 . GLN G 179 ? 1.67754 1.06594 1.55607 -0.00069 0.00280  0.23996  179 GLN G OE1 
9303  N NE2 . GLN G 179 ? 1.89255 1.17187 1.70225 -0.04034 0.02755  0.22255  179 GLN G NE2 
9304  N N   . PRO G 180 ? 1.57582 0.93138 1.59803 0.13373  0.04806  0.20519  180 PRO G N   
9305  C CA  . PRO G 180 ? 1.50761 0.92736 1.56399 0.15639  0.03576  0.20972  180 PRO G CA  
9306  C C   . PRO G 180 ? 1.48973 0.97390 1.53053 0.14053  0.01609  0.21689  180 PRO G C   
9307  O O   . PRO G 180 ? 1.57572 1.05880 1.59422 0.11751  0.00674  0.22682  180 PRO G O   
9308  C CB  . PRO G 180 ? 1.52361 0.92326 1.62221 0.18529  0.03121  0.22379  180 PRO G CB  
9309  C CG  . PRO G 180 ? 1.48924 0.82921 1.57058 0.17289  0.03244  0.23223  180 PRO G CG  
9310  C CD  . PRO G 180 ? 1.63538 0.93189 1.67422 0.14885  0.04908  0.21600  180 PRO G CD  
9311  N N   . SER G 181 ? 1.56601 1.10723 1.61670 0.15336  0.00904  0.21153  181 SER G N   
9312  C CA  . SER G 181 ? 1.47936 1.09029 1.51880 0.14694  -0.00991 0.21548  181 SER G CA  
9313  C C   . SER G 181 ? 1.41520 1.05954 1.49063 0.17811  -0.02484 0.22278  181 SER G C   
9314  O O   . SER G 181 ? 1.57677 1.20140 1.68000 0.20196  -0.01952 0.22101  181 SER G O   
9315  C CB  . SER G 181 ? 1.52487 1.17625 1.53464 0.13461  -0.00710 0.20087  181 SER G CB  
9316  O OG  . SER G 181 ? 1.77919 1.39646 1.75518 0.10502  0.00884  0.19265  181 SER G OG  
9317  N N   . GLY G 182 ? 1.55654 1.25371 1.62900 0.17610  -0.04380 0.23064  182 GLY G N   
9318  C CA  . GLY G 182 ? 1.73479 1.46219 1.83669 0.20358  -0.05914 0.23715  182 GLY G CA  
9319  C C   . GLY G 182 ? 1.76478 1.55848 1.85578 0.19855  -0.07920 0.24189  182 GLY G C   
9320  O O   . GLY G 182 ? 1.62668 1.45589 1.68590 0.17569  -0.08155 0.23768  182 GLY G O   
9321  N N   . GLY G 183 ? 1.93013 1.74410 2.04719 0.21938  -0.09363 0.25048  183 GLY G N   
9322  C CA  . GLY G 183 ? 1.88551 1.76627 1.99560 0.21889  -0.11333 0.25380  183 GLY G CA  
9323  C C   . GLY G 183 ? 1.93813 1.81860 2.07796 0.22792  -0.12461 0.27007  183 GLY G C   
9324  O O   . GLY G 183 ? 1.99711 1.83163 2.16584 0.24132  -0.11887 0.27788  183 GLY G O   
9325  N N   . ALA G 184 ? 1.68504 1.62355 1.81735 0.21974  -0.14094 0.27525  184 ALA G N   
9326  C CA  . ALA G 184 ? 1.58252 1.53170 1.73990 0.22429  -0.15365 0.29119  184 ALA G CA  
9327  C C   . ALA G 184 ? 1.51856 1.54912 1.66640 0.22942  -0.17313 0.28697  184 ALA G C   
9328  O O   . ALA G 184 ? 1.54367 1.62536 1.66205 0.21558  -0.17672 0.27811  184 ALA G O   
9329  C CB  . ALA G 184 ? 1.44510 1.36330 1.60226 0.19615  -0.15081 0.30868  184 ALA G CB  
9330  N N   . ARG G 185 ? 1.39027 1.43592 1.56206 0.24929  -0.18557 0.29282  185 ARG G N   
9331  C CA  . ARG G 185 ? 1.34943 1.47128 1.51327 0.25791  -0.20441 0.28734  185 ARG G CA  
9332  C C   . ARG G 185 ? 1.51789 1.64351 1.71095 0.26570  -0.21580 0.30187  185 ARG G C   
9333  O O   . ARG G 185 ? 1.55305 1.62776 1.77215 0.27901  -0.21095 0.30960  185 ARG G O   
9334  C CB  . ARG G 185 ? 1.30131 1.44579 1.45007 0.28760  -0.20929 0.26639  185 ARG G CB  
9335  C CG  . ARG G 185 ? 1.59679 1.82471 1.73031 0.29990  -0.22820 0.25615  185 ARG G CG  
9336  C CD  . ARG G 185 ? 1.75918 2.01365 1.86525 0.32308  -0.23125 0.23413  185 ARG G CD  
9337  N NE  . ARG G 185 ? 1.94428 2.21166 2.02634 0.30213  -0.22005 0.22859  185 ARG G NE  
9338  C CZ  . ARG G 185 ? 1.85126 2.19320 1.91064 0.28535  -0.22507 0.22450  185 ARG G CZ  
9339  N NH1 . ARG G 185 ? 1.69360 2.10827 1.75175 0.28780  -0.24098 0.22439  185 ARG G NH1 
9340  N NH2 . ARG G 185 ? 1.60784 1.95551 1.64421 0.26388  -0.21382 0.22039  185 ARG G NH2 
9341  N N   . GLY G 186 ? 1.46879 1.65967 1.65705 0.25554  -0.23079 0.30592  186 GLY G N   
9342  C CA  . GLY G 186 ? 1.42657 1.63315 1.63950 0.25965  -0.24322 0.31932  186 GLY G CA  
9343  C C   . GLY G 186 ? 1.22169 1.47114 1.43004 0.22704  -0.25156 0.33408  186 GLY G C   
9344  O O   . GLY G 186 ? 1.25733 1.54343 1.43819 0.20407  -0.25158 0.32993  186 GLY G O   
9345  N N   . GLN G 187 ? 1.13788 1.38472 1.37185 0.22276  -0.25949 0.35253  187 GLN G N   
9346  C CA  . GLN G 187 ? 1.35687 1.63883 1.58707 0.18923  -0.26898 0.36991  187 GLN G CA  
9347  C C   . GLN G 187 ? 1.41985 1.64207 1.64080 0.15978  -0.25776 0.38425  187 GLN G C   
9348  O O   . GLN G 187 ? 1.51318 1.66235 1.74016 0.16904  -0.24214 0.38328  187 GLN G O   
9349  C CB  . GLN G 187 ? 1.56140 1.85294 1.82209 0.19265  -0.28061 0.38721  187 GLN G CB  
9350  C CG  . GLN G 187 ? 1.41398 1.77044 1.67768 0.21611  -0.29450 0.37346  187 GLN G CG  
9351  C CD  . GLN G 187 ? 1.38829 1.74118 1.66879 0.21067  -0.29708 0.37638  187 GLN G CD  
9352  O OE1 . GLN G 187 ? 1.34692 1.64611 1.64950 0.20390  -0.29054 0.39490  187 GLN G OE1 
9353  N NE2 . GLN G 187 ? 1.47439 1.88383 1.74242 0.21392  -0.30553 0.35590  187 GLN G NE2 
9354  N N   . ALA G 188 ? 1.11915 2.36418 0.86307 0.26475  -0.09395 0.07845  188 ALA G N   
9355  C CA  . ALA G 188 ? 1.31301 2.40161 0.97052 0.24309  -0.04209 0.15528  188 ALA G CA  
9356  C C   . ALA G 188 ? 1.55676 2.60286 1.19867 0.30993  -0.06645 0.15325  188 ALA G C   
9357  O O   . ALA G 188 ? 1.77135 2.70327 1.41382 0.27767  -0.04237 0.18218  188 ALA G O   
9358  C CB  . ALA G 188 ? 1.32992 2.36788 0.84174 0.25498  0.00953  0.23204  188 ALA G CB  
9359  N N   . THR G 189 ? 1.60560 2.74595 1.23582 0.40735  -0.11739 0.11402  189 THR G N   
9360  C CA  . THR G 189 ? 1.67000 2.79035 1.30580 0.47580  -0.14933 0.09587  189 THR G CA  
9361  C C   . THR G 189 ? 1.56121 2.69093 1.35461 0.42539  -0.16574 0.03967  189 THR G C   
9362  O O   . THR G 189 ? 1.55813 2.59989 1.35325 0.42436  -0.15424 0.05615  189 THR G O   
9363  C CB  . THR G 189 ? 1.72073 2.96101 1.33491 0.59157  -0.21023 0.04677  189 THR G CB  
9364  O OG1 . THR G 189 ? 1.81782 3.03422 1.26321 0.64569  -0.18803 0.10758  189 THR G OG1 
9365  C CG2 . THR G 189 ? 1.74919 2.97855 1.38176 0.66561  -0.24798 0.01775  189 THR G CG2 
9366  N N   . ASP G 190 ? 1.60765 2.83916 1.53090 0.38439  -0.18987 -0.02578 190 ASP G N   
9367  C CA  . ASP G 190 ? 1.47732 2.70673 1.54392 0.32915  -0.19428 -0.07249 190 ASP G CA  
9368  C C   . ASP G 190 ? 1.56232 2.65016 1.60411 0.24369  -0.13795 -0.01644 190 ASP G C   
9369  O O   . ASP G 190 ? 1.72796 2.74773 1.80670 0.23076  -0.12695 -0.01617 190 ASP G O   
9370  C CB  . ASP G 190 ? 1.45802 2.80733 1.65241 0.29832  -0.22516 -0.14491 190 ASP G CB  
9371  C CG  . ASP G 190 ? 1.70583 3.15708 1.90646 0.37222  -0.27037 -0.19928 190 ASP G CG  
9372  O OD1 . ASP G 190 ? 1.69419 3.15221 1.87001 0.44961  -0.29396 -0.21599 190 ASP G OD1 
9373  O OD2 . ASP G 190 ? 1.80624 3.26532 2.01581 0.34192  -0.26444 -0.22312 190 ASP G OD2 
9374  N N   . ILE G 191 ? 1.44376 2.48946 1.42527 0.18766  -0.10256 0.02757  191 ILE G N   
9375  C CA  . ILE G 191 ? 1.43830 2.35546 1.40038 0.10720  -0.05377 0.07338  191 ILE G CA  
9376  C C   . ILE G 191 ? 1.58126 2.37324 1.46997 0.12892  -0.02990 0.12470  191 ILE G C   
9377  O O   . ILE G 191 ? 1.64820 2.35292 1.56859 0.08584  -0.01052 0.13096  191 ILE G O   
9378  C CB  . ILE G 191 ? 1.33801 2.23694 1.23626 0.05921  -0.02011 0.11368  191 ILE G CB  
9379  C CG1 . ILE G 191 ? 1.23230 2.24785 1.21256 0.02995  -0.04471 0.05757  191 ILE G CG1 
9380  C CG2 . ILE G 191 ? 1.26218 2.02324 1.13524 -0.01438 0.02751  0.15986  191 ILE G CG2 
9381  C CD1 . ILE G 191 ? 1.19504 2.20113 1.28622 -0.03110 -0.05205 0.01281  191 ILE G CD1 
9382  N N   . GLU G 192 ? 1.59865 2.37602 1.38111 0.20120  -0.03203 0.16171  192 GLU G N   
9383  C CA  . GLU G 192 ? 1.71709 2.37314 1.42289 0.23104  -0.01404 0.20924  192 GLU G CA  
9384  C C   . GLU G 192 ? 1.80286 2.47951 1.59490 0.26458  -0.04543 0.15898  192 GLU G C   
9385  O O   . GLU G 192 ? 1.89105 2.46205 1.66934 0.25296  -0.02582 0.18300  192 GLU G O   
9386  C CB  . GLU G 192 ? 1.74405 2.37908 1.30717 0.31033  -0.01159 0.25874  192 GLU G CB  
9387  C CG  . GLU G 192 ? 2.03364 2.54358 1.50731 0.35583  0.00009  0.30573  192 GLU G CG  
9388  C CD  . GLU G 192 ? 2.36861 2.73025 1.82846 0.27817  0.04901  0.35429  192 GLU G CD  
9389  O OE1 . GLU G 192 ? 2.32418 2.64297 1.76303 0.20817  0.09016  0.39013  192 GLU G OE1 
9390  O OE2 . GLU G 192 ? 2.46461 2.75726 1.94033 0.28894  0.04459  0.35142  192 GLU G OE2 
9391  N N   . ILE G 193 ? 1.55692 2.37054 1.44650 0.30442  -0.09271 0.08559  193 ILE G N   
9392  C CA  . ILE G 193 ? 1.38342 2.22918 1.37140 0.33589  -0.11888 0.03171  193 ILE G CA  
9393  C C   . ILE G 193 ? 1.28948 2.08008 1.36731 0.25444  -0.08995 0.02060  193 ILE G C   
9394  O O   . ILE G 193 ? 1.45997 2.17884 1.54664 0.25846  -0.07674 0.02741  193 ILE G O   
9395  C CB  . ILE G 193 ? 1.25417 2.26469 1.34479 0.39080  -0.17505 -0.05155 193 ILE G CB  
9396  C CG1 . ILE G 193 ? 1.18771 2.24558 1.17379 0.48967  -0.20855 -0.04299 193 ILE G CG1 
9397  C CG2 . ILE G 193 ? 1.14956 2.19967 1.36956 0.40947  -0.19441 -0.11383 193 ILE G CG2 
9398  C CD1 . ILE G 193 ? 1.14508 2.37039 1.22576 0.54787  -0.26953 -0.12888 193 ILE G CD1 
9399  N N   . GLN G 194 ? 1.15668 1.97785 1.29598 0.18460  -0.08043 0.00231  194 GLN G N   
9400  C CA  . GLN G 194 ? 1.15196 1.91928 1.36677 0.11518  -0.05448 -0.01046 194 GLN G CA  
9401  C C   . GLN G 194 ? 1.32274 1.93602 1.44770 0.07381  -0.01149 0.05448  194 GLN G C   
9402  O O   . GLN G 194 ? 1.38125 1.92443 1.53709 0.05022  0.00828  0.05262  194 GLN G O   
9403  C CB  . GLN G 194 ? 1.15601 1.98634 1.44580 0.05823  -0.05883 -0.04620 194 GLN G CB  
9404  C CG  . GLN G 194 ? 1.19468 2.10928 1.45001 0.07126  -0.08037 -0.04833 194 GLN G CG  
9405  C CD  . GLN G 194 ? 1.44692 2.51095 1.80690 0.10878  -0.12738 -0.12235 194 GLN G CD  
9406  O OE1 . GLN G 194 ? 1.52616 2.65536 1.90528 0.18082  -0.15894 -0.15049 194 GLN G OE1 
9407  N NE2 . GLN G 194 ? 1.25876 2.37724 1.68961 0.06306  -0.13571 -0.15881 194 GLN G NE2 
9408  N N   . ALA G 195 ? 1.24882 1.80775 1.26539 0.06522  0.00529  0.11041  195 ALA G N   
9409  C CA  . ALA G 195 ? 1.36956 1.78163 1.30836 0.02668  0.04424  0.16857  195 ALA G CA  
9410  C C   . ALA G 195 ? 1.64513 1.97758 1.53765 0.07654  0.04735  0.19205  195 ALA G C   
9411  O O   . ALA G 195 ? 1.67192 1.89686 1.55314 0.04793  0.07066  0.21095  195 ALA G O   
9412  C CB  . ALA G 195 ? 1.27687 1.65498 1.12168 0.00758  0.06585  0.22100  195 ALA G CB  
9413  N N   . ARG G 196 ? 1.62273 2.00669 1.48483 0.15684  0.02051  0.18760  196 ARG G N   
9414  C CA  . ARG G 196 ? 1.64537 1.96535 1.47000 0.21371  0.01603  0.20026  196 ARG G CA  
9415  C C   . ARG G 196 ? 1.56397 1.90891 1.50284 0.20799  0.01023  0.14689  196 ARG G C   
9416  O O   . ARG G 196 ? 1.60367 1.85358 1.52365 0.20879  0.02702  0.16371  196 ARG G O   
9417  C CB  . ARG G 196 ? 1.65691 2.03822 1.42625 0.30965  -0.01869 0.19714  196 ARG G CB  
9418  C CG  . ARG G 196 ? 1.76692 2.06029 1.45847 0.37616  -0.02296 0.22462  196 ARG G CG  
9419  C CD  . ARG G 196 ? 1.96874 2.33368 1.60953 0.48225  -0.06598 0.20940  196 ARG G CD  
9420  N NE  . ARG G 196 ? 2.12777 2.46280 1.63485 0.50386  -0.05505 0.26684  196 ARG G NE  
9421  C CZ  . ARG G 196 ? 2.08590 2.52539 1.59927 0.50878  -0.06872 0.24979  196 ARG G CZ  
9422  N NH1 . ARG G 196 ? 1.87391 2.45340 1.52365 0.49202  -0.09795 0.17549  196 ARG G NH1 
9423  N NH2 . ARG G 196 ? 2.17703 2.57643 1.55562 0.53217  -0.05020 0.30912  196 ARG G NH2 
9424  N N   . GLU G 197 ? 1.51891 1.98873 1.57862 0.20133  -0.01029 0.08219  197 GLU G N   
9425  C CA  . GLU G 197 ? 1.27783 1.77103 1.45405 0.18781  -0.00502 0.03295  197 GLU G CA  
9426  C C   . GLU G 197 ? 1.28588 1.67409 1.45958 0.11238  0.03607  0.05540  197 GLU G C   
9427  O O   . GLU G 197 ? 1.55149 1.88817 1.75460 0.11032  0.05468  0.04765  197 GLU G O   
9428  C CB  . GLU G 197 ? 1.20339 1.84510 1.51291 0.18948  -0.03119 -0.03903 197 GLU G CB  
9429  C CG  . GLU G 197 ? 1.41430 2.07828 1.85438 0.16114  -0.01385 -0.08792 197 GLU G CG  
9430  C CD  . GLU G 197 ? 1.54925 2.21131 2.02470 0.21430  -0.01531 -0.10848 197 GLU G CD  
9431  O OE1 . GLU G 197 ? 1.56415 2.25844 1.99952 0.28823  -0.04831 -0.11107 197 GLU G OE1 
9432  O OE2 . GLU G 197 ? 1.55758 2.18509 2.09671 0.18610  0.01701  -0.12297 197 GLU G OE2 
9433  N N   . ILE G 198 ? 1.20955 1.56742 1.34727 0.05435  0.04940  0.07974  198 ILE G N   
9434  C CA  . ILE G 198 ? 1.36377 1.61828 1.48799 -0.00976 0.08197  0.09794  198 ILE G CA  
9435  C C   . ILE G 198 ? 1.56120 1.68136 1.59882 0.00100  0.10151  0.14478  198 ILE G C   
9436  O O   . ILE G 198 ? 1.52062 1.56821 1.57018 -0.01617 0.12180  0.14156  198 ILE G O   
9437  C CB  . ILE G 198 ? 1.26072 1.51451 1.36075 -0.06628 0.08635  0.11090  198 ILE G CB  
9438  C CG1 . ILE G 198 ? 1.24837 1.59223 1.44731 -0.09655 0.07662  0.05805  198 ILE G CG1 
9439  C CG2 . ILE G 198 ? 1.18513 1.30510 1.22277 -0.11473 0.11438  0.14770  198 ILE G CG2 
9440  C CD1 . ILE G 198 ? 1.39344 1.66739 1.62256 -0.14134 0.10089  0.04538  198 ILE G CD1 
9441  N N   . MET G 199 ? 1.61069 1.69153 1.55591 0.03332  0.09662  0.18913  199 MET G N   
9442  C CA  . MET G 199 ? 1.66952 1.61478 1.53061 0.04473  0.11355  0.23476  199 MET G CA  
9443  C C   . MET G 199 ? 1.74228 1.68172 1.63053 0.09854  0.10634  0.21317  199 MET G C   
9444  O O   . MET G 199 ? 1.80948 1.64646 1.67315 0.09137  0.12386  0.22704  199 MET G O   
9445  C CB  . MET G 199 ? 1.69767 1.59780 1.45142 0.06993  0.11415  0.28970  199 MET G CB  
9446  C CG  . MET G 199 ? 1.78529 1.67844 1.51066 0.01195  0.13090  0.31549  199 MET G CG  
9447  S SD  . MET G 199 ? 1.99633 1.78858 1.73886 -0.07477 0.15854  0.31867  199 MET G SD  
9448  C CE  . MET G 199 ? 2.13641 1.76067 1.79365 -0.05636 0.17619  0.36760  199 MET G CE  
9449  N N   . LYS G 200 ? 1.65343 1.70589 1.59705 0.15522  0.07890  0.17407  200 LYS G N   
9450  C CA  . LYS G 200 ? 1.55360 1.61986 1.54524 0.20517  0.07212  0.14208  200 LYS G CA  
9451  C C   . LYS G 200 ? 1.49504 1.54062 1.56300 0.16048  0.10070  0.11472  200 LYS G C   
9452  O O   . LYS G 200 ? 1.63815 1.61246 1.69348 0.17699  0.11494  0.11865  200 LYS G O   
9453  C CB  . LYS G 200 ? 1.43385 1.64686 1.50334 0.26538  0.03569  0.08817  200 LYS G CB  
9454  C CG  . LYS G 200 ? 1.63754 1.87367 1.62060 0.32919  0.00351  0.11050  200 LYS G CG  
9455  C CD  . LYS G 200 ? 1.70505 2.10544 1.78065 0.37586  -0.03692 0.04573  200 LYS G CD  
9456  C CE  . LYS G 200 ? 1.78966 2.21926 1.76843 0.43259  -0.06715 0.06901  200 LYS G CE  
9457  N NZ  . LYS G 200 ? 1.62499 2.21990 1.69727 0.47107  -0.10972 0.00085  200 LYS G NZ  
9458  N N   . LEU G 201 ? 1.46117 1.56339 1.60139 0.10734  0.11035  0.08774  201 LEU G N   
9459  C CA  . LEU G 201 ? 1.43258 1.50097 1.62702 0.06610  0.14258  0.06811  201 LEU G CA  
9460  C C   . LEU G 201 ? 1.54768 1.46709 1.64936 0.03544  0.16576  0.11174  201 LEU G C   
9461  O O   . LEU G 201 ? 1.49173 1.35035 1.59937 0.03562  0.18951  0.10589  201 LEU G O   
9462  C CB  . LEU G 201 ? 1.23162 1.37309 1.50222 0.01703  0.14649  0.03690  201 LEU G CB  
9463  C CG  . LEU G 201 ? 1.19744 1.48993 1.57736 0.04280  0.12185  -0.01549 201 LEU G CG  
9464  C CD1 . LEU G 201 ? 1.32165 1.66549 1.77531 -0.00942 0.12945  -0.04524 201 LEU G CD1 
9465  C CD2 . LEU G 201 ? 1.05181 1.39357 1.51687 0.08855  0.12589  -0.05519 201 LEU G CD2 
9466  N N   . LYS G 202 ? 1.50214 1.36298 1.52120 0.01037  0.16015  0.15281  202 LYS G N   
9467  C CA  . LYS G 202 ? 1.53697 1.25846 1.47810 -0.01866 0.17754  0.18801  202 LYS G CA  
9468  C C   . LYS G 202 ? 1.67262 1.31025 1.56453 0.02808  0.18017  0.20668  202 LYS G C   
9469  O O   . LYS G 202 ? 1.79973 1.35078 1.67463 0.02044  0.19756  0.20660  202 LYS G O   
9470  C CB  . LYS G 202 ? 1.48240 1.16785 1.35975 -0.05238 0.17296  0.22519  202 LYS G CB  
9471  C CG  . LYS G 202 ? 1.49405 1.04716 1.31338 -0.09210 0.18833  0.25025  202 LYS G CG  
9472  C CD  . LYS G 202 ? 1.69587 1.22502 1.46992 -0.12787 0.18884  0.28337  202 LYS G CD  
9473  C CE  . LYS G 202 ? 1.90468 1.30597 1.63738 -0.16814 0.20143  0.30008  202 LYS G CE  
9474  N NZ  . LYS G 202 ? 1.64402 1.02977 1.35225 -0.21079 0.20814  0.32647  202 LYS G NZ  
9475  N N   . LYS G 203 ? 1.63645 1.29704 1.49958 0.08305  0.16067  0.22059  203 LYS G N   
9476  C CA  . LYS G 203 ? 1.62978 1.21519 1.44727 0.13540  0.15843  0.23387  203 LYS G CA  
9477  C C   . LYS G 203 ? 1.70726 1.34463 1.60662 0.16391  0.16603  0.18638  203 LYS G C   
9478  O O   . LYS G 203 ? 1.85440 1.41290 1.72937 0.18379  0.17710  0.18897  203 LYS G O   
9479  C CB  . LYS G 203 ? 1.61667 1.21360 1.37593 0.19566  0.13310  0.25815  203 LYS G CB  
9480  C CG  . LYS G 203 ? 1.84995 1.43900 1.54758 0.17217  0.13043  0.29849  203 LYS G CG  
9481  C CD  . LYS G 203 ? 2.04106 1.49311 1.66862 0.11854  0.15338  0.34463  203 LYS G CD  
9482  C CE  . LYS G 203 ? 2.04999 1.52383 1.65579 0.07293  0.16076  0.36984  203 LYS G CE  
9483  N NZ  . LYS G 203 ? 2.20930 1.74642 1.77378 0.12271  0.14509  0.38768  203 LYS G NZ  
9484  N N   . GLN G 204 ? 1.57330 1.34435 1.57543 0.16605  0.16214  0.14057  204 GLN G N   
9485  C CA  . GLN G 204 ? 1.49871 1.32953 1.59679 0.18786  0.17692  0.09226  204 GLN G CA  
9486  C C   . GLN G 204 ? 1.55790 1.31396 1.65923 0.14546  0.21656  0.09109  204 GLN G C   
9487  O O   . GLN G 204 ? 1.67752 1.39426 1.78394 0.17128  0.23515  0.08089  204 GLN G O   
9488  C CB  . GLN G 204 ? 1.33554 1.32115 1.55377 0.18859  0.16693  0.04174  204 GLN G CB  
9489  C CG  . GLN G 204 ? 1.21117 1.27112 1.55139 0.20445  0.18833  -0.01297 204 GLN G CG  
9490  C CD  . GLN G 204 ? 1.24413 1.45514 1.71450 0.20161  0.17641  -0.06676 204 GLN G CD  
9491  O OE1 . GLN G 204 ? 1.34146 1.59935 1.80457 0.18595  0.15151  -0.06284 204 GLN G OE1 
9492  N NE2 . GLN G 204 ? 1.22843 1.51860 1.82476 0.21673  0.19521  -0.12033 204 GLN G NE2 
9493  N N   . LEU G 205 ? 1.45987 1.19472 1.55264 0.08536  0.22883  0.09967  205 LEU G N   
9494  C CA  . LEU G 205 ? 1.51383 1.16954 1.59273 0.05271  0.26309  0.09859  205 LEU G CA  
9495  C C   . LEU G 205 ? 1.61451 1.12931 1.59036 0.06264  0.26409  0.13212  205 LEU G C   
9496  O O   . LEU G 205 ? 1.70285 1.15525 1.66592 0.06926  0.28977  0.12464  205 LEU G O   
9497  C CB  . LEU G 205 ? 1.55066 1.21414 1.63641 -0.00631 0.26815  0.09676  205 LEU G CB  
9498  C CG  . LEU G 205 ? 1.50142 1.29814 1.69445 -0.01827 0.26734  0.05979  205 LEU G CG  
9499  C CD1 . LEU G 205 ? 1.55510 1.35904 1.73974 -0.07050 0.26011  0.06206  205 LEU G CD1 
9500  C CD2 . LEU G 205 ? 1.42724 1.25892 1.70653 -0.01168 0.30557  0.02421  205 LEU G CD2 
9501  N N   . TYR G 206 ? 1.70599 1.16666 1.60808 0.06580  0.23862  0.16852  206 TYR G N   
9502  C CA  . TYR G 206 ? 1.83557 1.15847 1.64857 0.07476  0.23740  0.19792  206 TYR G CA  
9503  C C   . TYR G 206 ? 1.83615 1.13701 1.64542 0.13572  0.23962  0.18933  206 TYR G C   
9504  O O   . TYR G 206 ? 2.00583 1.20668 1.76877 0.14575  0.24953  0.19363  206 TYR G O   
9505  C CB  . TYR G 206 ? 1.85630 1.12660 1.60060 0.06413  0.21617  0.24038  206 TYR G CB  
9506  C CG  . TYR G 206 ? 1.88465 1.13493 1.61587 -0.00017 0.21758  0.25103  206 TYR G CG  
9507  C CD1 . TYR G 206 ? 1.75060 1.03278 1.52408 -0.03888 0.22990  0.22208  206 TYR G CD1 
9508  C CD2 . TYR G 206 ? 1.92320 1.11977 1.59982 -0.02055 0.20875  0.28913  206 TYR G CD2 
9509  C CE1 . TYR G 206 ? 1.63164 0.90018 1.39563 -0.09241 0.22641  0.22521  206 TYR G CE1 
9510  C CE2 . TYR G 206 ? 1.90712 1.09476 1.58395 -0.07971 0.21103  0.29254  206 TYR G CE2 
9511  C CZ  . TYR G 206 ? 1.83758 1.06471 1.55923 -0.11359 0.21639  0.25767  206 TYR G CZ  
9512  O OH  . TYR G 206 ? 1.99715 1.22018 1.72155 -0.16742 0.21398  0.25440  206 TYR G OH  
9513  N N   . ASN G 207 ? 1.81187 1.20864 1.67128 0.18121  0.22717  0.17195  207 ASN G N   
9514  C CA  . ASN G 207 ? 1.80136 1.19204 1.66824 0.24347  0.22665  0.15565  207 ASN G CA  
9515  C C   . ASN G 207 ? 1.55069 0.97312 1.48746 0.24183  0.26406  0.11682  207 ASN G C   
9516  O O   . ASN G 207 ? 1.56620 0.92996 1.48004 0.27513  0.27604  0.11105  207 ASN G O   
9517  C CB  . ASN G 207 ? 1.70301 1.19479 1.60830 0.29778  0.19783  0.13993  207 ASN G CB  
9518  C CG  . ASN G 207 ? 1.83240 1.27720 1.64803 0.31175  0.16630  0.18454  207 ASN G CG  
9519  O OD1 . ASN G 207 ? 1.97980 1.29524 1.70124 0.29809  0.16602  0.22797  207 ASN G OD1 
9520  N ND2 . ASN G 207 ? 1.85499 1.40262 1.69986 0.34046  0.14126  0.17301  207 ASN G ND2 
9521  N N   . ILE G 208 ? 1.46930 0.98086 1.48958 0.20477  0.28562  0.09066  208 ILE G N   
9522  C CA  . ILE G 208 ? 1.55324 1.08542 1.63558 0.19848  0.33149  0.05960  208 ILE G CA  
9523  C C   . ILE G 208 ? 1.64304 1.04232 1.63803 0.17971  0.35377  0.08010  208 ILE G C   
9524  O O   . ILE G 208 ? 1.71824 1.08075 1.70862 0.20588  0.38338  0.06768  208 ILE G O   
9525  C CB  . ILE G 208 ? 1.44779 1.08839 1.63226 0.15871  0.35056  0.03164  208 ILE G CB  
9526  C CG1 . ILE G 208 ? 1.23609 1.01668 1.52074 0.18812  0.32603  -0.00149 208 ILE G CG1 
9527  C CG2 . ILE G 208 ? 1.54186 1.18186 1.77713 0.14580  0.40816  0.00855  208 ILE G CG2 
9528  C CD1 . ILE G 208 ? 1.14999 1.04064 1.54848 0.15186  0.34140  -0.03535 208 ILE G CD1 
9529  N N   . TYR G 209 ? 1.54272 0.87094 1.46838 0.13808  0.33866  0.10763  209 TYR G N   
9530  C CA  . TYR G 209 ? 1.65757 0.86038 1.50037 0.12558  0.35099  0.11966  209 TYR G CA  
9531  C C   . TYR G 209 ? 1.86520 0.97142 1.63860 0.17038  0.33759  0.13236  209 TYR G C   
9532  O O   . TYR G 209 ? 1.91358 0.95036 1.65014 0.19020  0.35920  0.12375  209 TYR G O   
9533  C CB  . TYR G 209 ? 1.73799 0.89410 1.53339 0.07444  0.33061  0.13871  209 TYR G CB  
9534  C CG  . TYR G 209 ? 1.76897 0.96590 1.59923 0.03256  0.35139  0.12234  209 TYR G CG  
9535  C CD1 . TYR G 209 ? 1.66629 0.79841 1.46182 0.02973  0.38127  0.11142  209 TYR G CD1 
9536  C CD2 . TYR G 209 ? 1.61916 0.91319 1.50835 0.00090  0.33973  0.11780  209 TYR G CD2 
9537  C CE1 . TYR G 209 ? 1.68626 0.84311 1.50237 -0.00374 0.39994  0.09884  209 TYR G CE1 
9538  C CE2 . TYR G 209 ? 1.58012 0.90505 1.49903 -0.03505 0.35597  0.10206  209 TYR G CE2 
9539  C CZ  . TYR G 209 ? 1.72445 0.97709 1.60512 -0.03751 0.38642  0.09393  209 TYR G CZ  
9540  O OH  . TYR G 209 ? 1.90589 1.17829 1.80610 -0.06895 0.40226  0.08045  209 TYR G OH  
9541  N N   . ALA G 210 ? 1.98526 1.08103 1.73422 0.19086  0.30255  0.15316  210 ALA G N   
9542  C CA  . ALA G 210 ? 2.07386 1.07028 1.75564 0.23509  0.28678  0.16605  210 ALA G CA  
9543  C C   . ALA G 210 ? 2.09061 1.12439 1.80993 0.29187  0.30552  0.13719  210 ALA G C   
9544  O O   . ALA G 210 ? 2.25357 1.19982 1.91961 0.32769  0.30466  0.13679  210 ALA G O   
9545  C CB  . ALA G 210 ? 2.15715 1.13081 1.80062 0.24735  0.24973  0.19832  210 ALA G CB  
9546  N N   . LYS G 211 ? 1.83362 0.99972 1.65129 0.30118  0.32217  0.10847  211 LYS G N   
9547  C CA  . LYS G 211 ? 1.86624 1.08510 1.74045 0.35190  0.34460  0.07395  211 LYS G CA  
9548  C C   . LYS G 211 ? 1.72067 0.89246 1.58329 0.34732  0.39282  0.06058  211 LYS G C   
9549  O O   . LYS G 211 ? 1.80223 0.92929 1.63846 0.39330  0.40295  0.04973  211 LYS G O   
9550  C CB  . LYS G 211 ? 1.71093 1.08932 1.71119 0.35569  0.35224  0.03933  211 LYS G CB  
9551  C CG  . LYS G 211 ? 1.61676 1.07145 1.70712 0.39546  0.38718  -0.00598 211 LYS G CG  
9552  C CD  . LYS G 211 ? 1.52442 1.13963 1.75888 0.38654  0.39818  -0.04713 211 LYS G CD  
9553  C CE  . LYS G 211 ? 1.52292 1.22293 1.86701 0.42152  0.43838  -0.09788 211 LYS G CE  
9554  N NZ  . LYS G 211 ? 1.59364 1.29626 1.92481 0.49625  0.40499  -0.11492 211 LYS G NZ  
9555  N N   . HIS G 212 ? 1.76358 0.94041 1.63744 0.29693  0.42268  0.06134  212 HIS G N   
9556  C CA  . HIS G 212 ? 1.92610 1.06250 1.78424 0.29665  0.47494  0.04980  212 HIS G CA  
9557  C C   . HIS G 212 ? 2.06415 1.05395 1.79837 0.29436  0.46388  0.06992  212 HIS G C   
9558  O O   . HIS G 212 ? 2.16391 1.09841 1.85736 0.31802  0.49903  0.06048  212 HIS G O   
9559  C CB  . HIS G 212 ? 1.88740 1.09691 1.81704 0.25047  0.51616  0.03843  212 HIS G CB  
9560  C CG  . HIS G 212 ? 1.65299 1.00854 1.72238 0.25484  0.53649  0.00685  212 HIS G CG  
9561  N ND1 . HIS G 212 ? 1.70006 1.10893 1.84725 0.26765  0.59849  -0.02154 212 HIS G ND1 
9562  C CD2 . HIS G 212 ? 1.47845 0.93962 1.62790 0.25069  0.50282  -0.00500 212 HIS G CD2 
9563  C CE1 . HIS G 212 ? 1.51695 1.06193 1.79882 0.26752  0.60031  -0.05379 212 HIS G CE1 
9564  N NE2 . HIS G 212 ? 1.43725 1.01640 1.71892 0.26079  0.53934  -0.04570 212 HIS G NE2 
9565  N N   . THR G 213 ? 2.04863 0.97633 1.72531 0.26845  0.41748  0.09413  213 THR G N   
9566  C CA  . THR G 213 ? 2.15397 0.94675 1.72748 0.26674  0.39958  0.10476  213 THR G CA  
9567  C C   . THR G 213 ? 2.26556 0.97274 1.78234 0.31062  0.36675  0.11203  213 THR G C   
9568  O O   . THR G 213 ? 2.34936 0.97488 1.79902 0.30953  0.34290  0.11088  213 THR G O   
9569  C CB  . THR G 213 ? 2.04103 0.80892 1.59288 0.21073  0.36993  0.12131  213 THR G CB  
9570  O OG1 . THR G 213 ? 1.83275 0.63462 1.40821 0.19907  0.33505  0.14169  213 THR G OG1 
9571  C CG2 . THR G 213 ? 2.07523 0.91223 1.67136 0.17016  0.39861  0.11206  213 THR G CG2 
9572  N N   . LYS G 214 ? 1.68409 1.11987 2.15543 0.12749  0.27541  0.15613  214 LYS G N   
9573  C CA  . LYS G 214 ? 1.57463 0.96461 2.10617 0.14126  0.31556  0.18961  214 LYS G CA  
9574  C C   . LYS G 214 ? 1.69301 1.05463 2.19472 0.12065  0.31931  0.17644  214 LYS G C   
9575  O O   . LYS G 214 ? 1.72760 1.01979 2.25265 0.12253  0.36550  0.17707  214 LYS G O   
9576  C CB  . LYS G 214 ? 1.65629 0.96619 2.20946 0.15645  0.37047  0.16875  214 LYS G CB  
9577  C CG  . LYS G 214 ? 1.64054 0.97290 2.21173 0.17456  0.36699  0.17063  214 LYS G CG  
9578  C CD  . LYS G 214 ? 1.75462 1.15548 2.40647 0.19842  0.35592  0.24649  214 LYS G CD  
9579  C CE  . LYS G 214 ? 1.83863 1.26147 2.51078 0.21452  0.35557  0.24979  214 LYS G CE  
9580  N NZ  . LYS G 214 ? 1.68665 1.02293 2.37870 0.23369  0.41270  0.22739  214 LYS G NZ  
9581  N N   . GLN G 215 ? 1.61719 1.02807 2.06623 0.09943  0.27569  0.16393  215 GLN G N   
9582  C CA  . GLN G 215 ? 1.54744 0.94370 1.96207 0.07764  0.27224  0.15104  215 GLN G CA  
9583  C C   . GLN G 215 ? 1.63653 1.08530 2.09069 0.08016  0.25017  0.20851  215 GLN G C   
9584  O O   . GLN G 215 ? 1.56374 1.07831 2.05634 0.09078  0.22747  0.25351  215 GLN G O   
9585  C CB  . GLN G 215 ? 1.41856 0.83787 1.75061 0.05433  0.24291  0.10366  215 GLN G CB  
9586  C CG  . GLN G 215 ? 1.48176 0.86133 1.77023 0.04568  0.26423  0.05006  215 GLN G CG  
9587  C CD  . GLN G 215 ? 1.68206 0.99530 1.95511 0.02442  0.30340  0.02266  215 GLN G CD  
9588  O OE1 . GLN G 215 ? 1.61055 0.91072 1.88674 0.01135  0.30795  0.03464  215 GLN G OE1 
9589  N NE2 . GLN G 215 ? 1.88414 1.15477 2.13694 0.01623  0.33443  -0.01613 215 GLN G NE2 
9590  N N   . SER G 216 ? 1.66953 1.09517 2.11191 0.06585  0.25688  0.20757  216 SER G N   
9591  C CA  . SER G 216 ? 1.60038 1.07729 2.07671 0.06606  0.23616  0.26136  216 SER G CA  
9592  C C   . SER G 216 ? 1.74973 1.30470 2.17597 0.04742  0.18189  0.25712  216 SER G C   
9593  O O   . SER G 216 ? 1.79065 1.34386 2.14928 0.03306  0.16705  0.20821  216 SER G O   
9594  C CB  . SER G 216 ? 1.64525 1.06937 2.11966 0.05433  0.26173  0.25803  216 SER G CB  
9595  O OG  . SER G 216 ? 2.05541 1.49457 2.45545 0.02572  0.23252  0.21978  216 SER G OG  
9596  N N   . LEU G 217 ? 1.74347 1.36936 2.20463 0.04656  0.15683  0.31222  217 LEU G N   
9597  C CA  . LEU G 217 ? 1.62256 1.31482 2.03203 0.02214  0.11281  0.30726  217 LEU G CA  
9598  C C   . LEU G 217 ? 1.57607 1.24279 1.92971 0.00447  0.10709  0.27469  217 LEU G C   
9599  O O   . LEU G 217 ? 1.67030 1.36152 1.96187 -0.01297 0.08368  0.24664  217 LEU G O   
9600  C CB  . LEU G 217 ? 1.47753 1.25876 1.93545 0.01753  0.08916  0.37566  217 LEU G CB  
9601  C CG  . LEU G 217 ? 1.49482 1.35559 1.91733 -0.00740 0.05334  0.37656  217 LEU G CG  
9602  C CD1 . LEU G 217 ? 1.82537 1.69434 2.16750 -0.03622 0.03093  0.33923  217 LEU G CD1 
9603  C CD2 . LEU G 217 ? 1.43837 1.27978 1.84749 -0.00014 0.06214  0.34458  217 LEU G CD2 
9604  N N   . GLN G 218 ? 1.63356 1.24884 2.00849 0.00786  0.13328  0.27871  218 GLN G N   
9605  C CA  . GLN G 218 ? 1.77297 1.36364 2.09361 -0.01226 0.13064  0.24532  218 GLN G CA  
9606  C C   . GLN G 218 ? 1.80176 1.36221 2.05930 -0.02125 0.13632  0.18486  218 GLN G C   
9607  O O   . GLN G 218 ? 1.74360 1.32677 1.94424 -0.03677 0.11712  0.16167  218 GLN G O   
9608  C CB  . GLN G 218 ? 1.86140 1.39583 2.21744 -0.01181 0.16517  0.25922  218 GLN G CB  
9609  C CG  . GLN G 218 ? 1.92407 1.49687 2.33653 -0.00526 0.15806  0.32316  218 GLN G CG  
9610  C CD  . GLN G 218 ? 1.73825 1.27401 2.23856 0.02128  0.20287  0.36987  218 GLN G CD  
9611  O OE1 . GLN G 218 ? 1.52195 1.05246 2.05938 0.04181  0.21909  0.38085  218 GLN G OE1 
9612  N NE2 . GLN G 218 ? 1.78453 1.29310 2.32172 0.02286  0.22754  0.40083  218 GLN G NE2 
9613  N N   . VAL G 219 ? 1.77764 1.29142 2.04774 -0.01086 0.16540  0.16348  219 VAL G N   
9614  C CA  . VAL G 219 ? 1.70861 1.20541 1.92370 -0.01992 0.17131  0.11202  219 VAL G CA  
9615  C C   . VAL G 219 ? 1.69423 1.24451 1.87407 -0.01651 0.14163  0.10446  219 VAL G C   
9616  O O   . VAL G 219 ? 1.79503 1.36009 1.92211 -0.02668 0.13494  0.07739  219 VAL G O   
9617  C CB  . VAL G 219 ? 1.63112 1.07095 1.86968 -0.00986 0.20914  0.09366  219 VAL G CB  
9618  C CG1 . VAL G 219 ? 1.67562 1.11824 1.86308 -0.01640 0.20954  0.04881  219 VAL G CG1 
9619  C CG2 . VAL G 219 ? 1.44965 0.81920 1.70428 -0.02239 0.25166  0.08684  219 VAL G CG2 
9620  N N   . ILE G 220 ? 1.50244 1.08560 1.71151 -0.00444 0.12738  0.13158  220 ILE G N   
9621  C CA  . ILE G 220 ? 1.46866 1.09066 1.64161 -0.00622 0.10867  0.12065  220 ILE G CA  
9622  C C   . ILE G 220 ? 1.55941 1.21575 1.68901 -0.02276 0.08832  0.12208  220 ILE G C   
9623  O O   . ILE G 220 ? 1.55344 1.21843 1.63545 -0.02529 0.08831  0.09869  220 ILE G O   
9624  C CB  . ILE G 220 ? 1.41420 1.06763 1.62557 0.00038  0.10006  0.14912  220 ILE G CB  
9625  C CG1 . ILE G 220 ? 1.41118 1.02907 1.66371 0.02051  0.12405  0.14635  220 ILE G CG1 
9626  C CG2 . ILE G 220 ? 1.48945 1.17572 1.65657 -0.01045 0.08677  0.13417  220 ILE G CG2 
9627  C CD1 . ILE G 220 ? 1.29045 0.87521 1.50468 0.02572  0.13953  0.09955  220 ILE G CD1 
9628  N N   . GLU G 221 ? 1.55041 1.22664 1.69885 -0.03218 0.07498  0.15301  221 GLU G N   
9629  C CA  . GLU G 221 ? 1.56696 1.27446 1.67493 -0.04867 0.05730  0.15546  221 GLU G CA  
9630  C C   . GLU G 221 ? 1.50335 1.19233 1.57052 -0.05213 0.06575  0.12856  221 GLU G C   
9631  O O   . GLU G 221 ? 1.59214 1.30042 1.61441 -0.05639 0.06270  0.11691  221 GLU G O   
9632  C CB  . GLU G 221 ? 1.65451 1.38991 1.79616 -0.05773 0.04194  0.19733  221 GLU G CB  
9633  C CG  . GLU G 221 ? 1.77734 1.56050 1.95815 -0.06087 0.02840  0.23573  221 GLU G CG  
9634  C CD  . GLU G 221 ? 2.03666 1.84857 2.27173 -0.06189 0.02045  0.28823  221 GLU G CD  
9635  O OE1 . GLU G 221 ? 2.13170 1.91806 2.36740 -0.06186 0.02596  0.28935  221 GLU G OE1 
9636  O OE2 . GLU G 221 ? 1.97899 1.84491 2.25813 -0.06381 0.00997  0.33216  221 GLU G OE2 
9637  N N   . SER G 222 ? 1.48295 1.13686 1.56512 -0.05304 0.08066  0.12073  222 SER G N   
9638  C CA  . SER G 222 ? 1.54021 1.19057 1.58252 -0.06506 0.08752  0.09770  222 SER G CA  
9639  C C   . SER G 222 ? 1.55490 1.21566 1.56406 -0.05756 0.09642  0.07230  222 SER G C   
9640  O O   . SER G 222 ? 1.58407 1.27566 1.55594 -0.06214 0.09455  0.06798  222 SER G O   
9641  C CB  . SER G 222 ? 1.82476 1.43038 1.88429 -0.07731 0.10838  0.08851  222 SER G CB  
9642  O OG  . SER G 222 ? 1.91595 1.52821 1.93214 -0.09765 0.11583  0.06313  222 SER G OG  
9643  N N   . ALA G 223 ? 1.59838 1.23846 1.62507 -0.04384 0.10828  0.06073  223 ALA G N   
9644  C CA  . ALA G 223 ? 1.54462 1.19482 1.54517 -0.03534 0.11987  0.03947  223 ALA G CA  
9645  C C   . ALA G 223 ? 1.49699 1.17441 1.47589 -0.02339 0.11603  0.04516  223 ALA G C   
9646  O O   . ALA G 223 ? 1.46555 1.16696 1.41559 -0.01761 0.12592  0.04064  223 ALA G O   
9647  C CB  . ALA G 223 ? 1.41868 1.03477 1.44469 -0.02518 0.13618  0.02429  223 ALA G CB  
9648  N N   . MET G 224 ? 1.42926 1.10606 1.42158 -0.02221 0.10636  0.05745  224 MET G N   
9649  C CA  . MET G 224 ? 1.49682 1.18647 1.46281 -0.01895 0.11157  0.05571  224 MET G CA  
9650  C C   . MET G 224 ? 1.61015 1.32142 1.54737 -0.03114 0.10505  0.06808  224 MET G C   
9651  O O   . MET G 224 ? 1.63110 1.34476 1.54202 -0.03516 0.11530  0.06510  224 MET G O   
9652  C CB  . MET G 224 ? 1.38805 1.07295 1.37494 -0.02161 0.10699  0.05899  224 MET G CB  
9653  C CG  . MET G 224 ? 1.47996 1.14300 1.49261 -0.00628 0.11797  0.04655  224 MET G CG  
9654  S SD  . MET G 224 ? 1.82700 1.49876 1.86676 -0.01190 0.11113  0.05704  224 MET G SD  
9655  C CE  . MET G 224 ? 1.76721 1.44665 1.75177 -0.02621 0.12397  0.04135  224 MET G CE  
9656  N N   . GLU G 225 ? 1.66193 1.38480 1.60066 -0.03994 0.09245  0.07989  225 GLU G N   
9657  C CA  . GLU G 225 ? 1.73984 1.48437 1.65127 -0.05039 0.08719  0.09256  225 GLU G CA  
9658  C C   . GLU G 225 ? 1.80350 1.55817 1.68029 -0.03759 0.11176  0.08826  225 GLU G C   
9659  O O   . GLU G 225 ? 1.83713 1.59116 1.68670 -0.03977 0.12613  0.08971  225 GLU G O   
9660  C CB  . GLU G 225 ? 1.74770 1.50238 1.67060 -0.06218 0.06979  0.10686  225 GLU G CB  
9661  C CG  . GLU G 225 ? 1.96609 1.74479 1.86518 -0.07395 0.06109  0.12273  225 GLU G CG  
9662  C CD  . GLU G 225 ? 2.04249 1.82854 1.93670 -0.08750 0.05298  0.13071  225 GLU G CD  
9663  O OE1 . GLU G 225 ? 1.91295 1.69762 1.83754 -0.09224 0.04238  0.13668  225 GLU G OE1 
9664  O OE2 . GLU G 225 ? 2.15819 1.95602 2.01721 -0.09626 0.05961  0.13293  225 GLU G OE2 
9665  N N   . ARG G 226 ? 1.57041 1.33725 1.44829 -0.02595 0.12145  0.08578  226 ARG G N   
9666  C CA  . ARG G 226 ? 1.58631 1.37340 1.44469 -0.00698 0.14957  0.09175  226 ARG G CA  
9667  C C   . ARG G 226 ? 1.59055 1.36442 1.45913 0.01003  0.16761  0.07774  226 ARG G C   
9668  O O   . ARG G 226 ? 1.79822 1.54765 1.68691 0.00583  0.15678  0.06173  226 ARG G O   
9669  C CB  . ARG G 226 ? 1.47628 1.31152 1.32902 -0.00967 0.14634  0.10944  226 ARG G CB  
9670  C CG  . ARG G 226 ? 1.54631 1.39775 1.38814 -0.02473 0.13081  0.12540  226 ARG G CG  
9671  C CD  . ARG G 226 ? 1.58942 1.44554 1.40978 -0.01135 0.15499  0.14110  226 ARG G CD  
9672  N NE  . ARG G 226 ? 1.56365 1.44045 1.37269 -0.02468 0.14151  0.15835  226 ARG G NE  
9673  C CZ  . ARG G 226 ? 1.36955 1.25218 1.15844 -0.01647 0.16370  0.17466  226 ARG G CZ  
9674  N NH1 . ARG G 226 ? 1.25816 1.12201 1.03552 0.00496  0.20615  0.17610  226 ARG G NH1 
9675  N NH2 . ARG G 226 ? 1.55302 1.45567 1.33323 -0.03012 0.14817  0.18984  226 ARG G NH2 
9676  N N   . ASP G 227 ? 1.86802 1.65989 1.72663 0.03195  0.19888  0.08835  227 ASP G N   
9677  C CA  . ASP G 227 ? 1.83360 1.62011 1.70322 0.05029  0.21840  0.07963  227 ASP G CA  
9678  C C   . ASP G 227 ? 1.82236 1.63720 1.70603 0.04211  0.20178  0.07504  227 ASP G C   
9679  O O   . ASP G 227 ? 1.85655 1.72362 1.73445 0.03451  0.19711  0.09216  227 ASP G O   
9680  C CB  . ASP G 227 ? 1.87377 1.67908 1.73592 0.07868  0.26152  0.10149  227 ASP G CB  
9681  C CG  . ASP G 227 ? 2.03955 1.79748 1.88151 0.08236  0.29179  0.09622  227 ASP G CG  
9682  O OD1 . ASP G 227 ? 1.96488 1.69445 1.79369 0.05746  0.27204  0.08072  227 ASP G OD1 
9683  O OD2 . ASP G 227 ? 2.11597 1.86599 1.95471 0.10762  0.33926  0.10866  227 ASP G OD2 
9684  N N   . ARG G 228 ? 1.41347 1.19602 1.31302 0.03951  0.19544  0.05186  228 ARG G N   
9685  C CA  . ARG G 228 ? 1.43368 1.22647 1.34209 0.02539  0.18570  0.03922  228 ARG G CA  
9686  C C   . ARG G 228 ? 1.49496 1.29421 1.41067 0.04273  0.20523  0.03214  228 ARG G C   
9687  O O   . ARG G 228 ? 1.45850 1.21621 1.38704 0.05535  0.21188  0.01810  228 ARG G O   
9688  C CB  . ARG G 228 ? 1.46504 1.20919 1.39134 0.00817  0.16707  0.02137  228 ARG G CB  
9689  C CG  . ARG G 228 ? 1.45160 1.18359 1.38597 -0.00773 0.16903  0.00161  228 ARG G CG  
9690  C CD  . ARG G 228 ? 1.67646 1.44596 1.58891 -0.03703 0.16532  0.00295  228 ARG G CD  
9691  N NE  . ARG G 228 ? 1.74864 1.47471 1.66946 -0.06262 0.16069  -0.01075 228 ARG G NE  
9692  C CZ  . ARG G 228 ? 1.76418 1.47599 1.69131 -0.06975 0.14749  0.00123  228 ARG G CZ  
9693  N NH1 . ARG G 228 ? 1.68144 1.41942 1.60247 -0.05728 0.13499  0.02349  228 ARG G NH1 
9694  N NH2 . ARG G 228 ? 1.78254 1.44970 1.72279 -0.09011 0.15182  -0.00858 228 ARG G NH2 
9695  N N   . TYR G 229 ? 1.43730 1.29694 1.34528 0.04051  0.21350  0.04477  229 TYR G N   
9696  C CA  . TYR G 229 ? 1.23766 1.11916 1.15303 0.05531  0.23188  0.04398  229 TYR G CA  
9697  C C   . TYR G 229 ? 1.33904 1.21898 1.25223 0.02705  0.22288  0.01780  229 TYR G C   
9698  O O   . TYR G 229 ? 1.37235 1.28384 1.26838 -0.00680 0.21208  0.01542  229 TYR G O   
9699  C CB  . TYR G 229 ? 1.30583 1.27130 1.21799 0.07110  0.25115  0.08411  229 TYR G CB  
9700  C CG  . TYR G 229 ? 1.48151 1.43828 1.39761 0.10413  0.27651  0.11060  229 TYR G CG  
9701  C CD1 . TYR G 229 ? 1.63058 1.59151 1.53572 0.09976  0.27174  0.12656  229 TYR G CD1 
9702  C CD2 . TYR G 229 ? 1.50139 1.44001 1.43026 0.13792  0.31104  0.11823  229 TYR G CD2 
9703  C CE1 . TYR G 229 ? 1.72219 1.66603 1.62650 0.12669  0.30327  0.14738  229 TYR G CE1 
9704  C CE2 . TYR G 229 ? 1.42254 1.33987 1.35067 0.16426  0.34580  0.13854  229 TYR G CE2 
9705  C CZ  . TYR G 229 ? 1.58966 1.50802 1.50425 0.15780  0.34310  0.15204  229 TYR G CZ  
9706  O OH  . TYR G 229 ? 1.85616 1.74447 1.76572 0.18083  0.38549  0.16890  229 TYR G OH  
9707  N N   . MET G 230 ? 1.49526 1.33744 1.42273 0.03786  0.23171  -0.00293 230 MET G N   
9708  C CA  . MET G 230 ? 1.45776 1.28055 1.38380 0.01295  0.23155  -0.03233 230 MET G CA  
9709  C C   . MET G 230 ? 1.44565 1.30006 1.37450 0.02433  0.24830  -0.03368 230 MET G C   
9710  O O   . MET G 230 ? 1.41828 1.27203 1.36235 0.05928  0.26090  -0.02069 230 MET G O   
9711  C CB  . MET G 230 ? 1.54272 1.27941 1.49108 0.01461  0.22731  -0.05577 230 MET G CB  
9712  C CG  . MET G 230 ? 1.49577 1.20250 1.44857 0.00441  0.21150  -0.05058 230 MET G CG  
9713  S SD  . MET G 230 ? 1.51524 1.14447 1.50797 0.01555  0.20948  -0.05962 230 MET G SD  
9714  C CE  . MET G 230 ? 1.80334 1.42004 1.80020 -0.00108 0.19227  -0.04494 230 MET G CE  
9715  N N   . SER G 231 ? 1.54097 1.42097 1.45233 -0.00943 0.25166  -0.05118 231 SER G N   
9716  C CA  . SER G 231 ? 1.60733 1.51101 1.52015 -0.00619 0.26652  -0.05902 231 SER G CA  
9717  C C   . SER G 231 ? 1.62500 1.43752 1.55918 0.00542  0.27385  -0.09112 231 SER G C   
9718  O O   . SER G 231 ? 1.66291 1.40497 1.61005 0.00404  0.26801  -0.10468 231 SER G O   
9719  C CB  . SER G 231 ? 1.64668 1.61744 1.52480 -0.05750 0.26857  -0.06798 231 SER G CB  
9720  O OG  . SER G 231 ? 1.82476 1.72549 1.68770 -0.09637 0.27388  -0.11167 231 SER G OG  
9721  N N   . PRO G 232 ? 1.69994 1.51779 1.64286 0.01896  0.28779  -0.09825 232 PRO G N   
9722  C CA  . PRO G 232 ? 1.62371 1.35940 1.59002 0.03033  0.29617  -0.12531 232 PRO G CA  
9723  C C   . PRO G 232 ? 1.56777 1.24585 1.52646 -0.00504 0.30374  -0.15729 232 PRO G C   
9724  O O   . PRO G 232 ? 1.50958 1.11315 1.49731 0.00779  0.30733  -0.16601 232 PRO G O   
9725  C CB  . PRO G 232 ? 1.52911 1.29801 1.49851 0.04350  0.31106  -0.12612 232 PRO G CB  
9726  C CG  . PRO G 232 ? 1.53173 1.38596 1.49623 0.06051  0.31100  -0.08794 232 PRO G CG  
9727  C CD  . PRO G 232 ? 1.63613 1.53691 1.57634 0.03191  0.29802  -0.07413 232 PRO G CD  
9728  N N   . MET G 233 ? 1.62463 1.33793 1.54533 -0.05182 0.31071  -0.17241 233 MET G N   
9729  C CA  . MET G 233 ? 1.68491 1.33145 1.59258 -0.09103 0.32884  -0.20637 233 MET G CA  
9730  C C   . MET G 233 ? 1.71895 1.32190 1.63917 -0.09084 0.31867  -0.19745 233 MET G C   
9731  O O   . MET G 233 ? 1.77901 1.29805 1.72180 -0.09090 0.33558  -0.21091 233 MET G O   
9732  C CB  . MET G 233 ? 1.84345 1.54406 1.69676 -0.15275 0.34095  -0.22781 233 MET G CB  
9733  C CG  . MET G 233 ? 1.97984 1.70909 1.81831 -0.16469 0.35838  -0.24515 233 MET G CG  
9734  S SD  . MET G 233 ? 2.14901 1.75272 2.01199 -0.15536 0.39514  -0.28446 233 MET G SD  
9735  C CE  . MET G 233 ? 1.81278 1.32738 1.65312 -0.20657 0.42461  -0.31833 233 MET G CE  
9736  N N   . GLU G 234 ? 1.74739 1.40872 1.65694 -0.08881 0.29447  -0.17040 234 GLU G N   
9737  C CA  . GLU G 234 ? 1.82534 1.45261 1.74655 -0.08798 0.28252  -0.15920 234 GLU G CA  
9738  C C   . GLU G 234 ? 1.75021 1.32296 1.71996 -0.04392 0.27585  -0.14438 234 GLU G C   
9739  O O   . GLU G 234 ? 1.73727 1.25285 1.73097 -0.04440 0.27983  -0.14302 234 GLU G O   
9740  C CB  . GLU G 234 ? 1.87405 1.57981 1.77416 -0.09224 0.25955  -0.13101 234 GLU G CB  
9741  C CG  . GLU G 234 ? 1.93156 1.70194 1.78457 -0.14579 0.26217  -0.13880 234 GLU G CG  
9742  C CD  . GLU G 234 ? 1.97060 1.83034 1.81071 -0.14357 0.24094  -0.10120 234 GLU G CD  
9743  O OE1 . GLU G 234 ? 1.99207 1.88701 1.85184 -0.09997 0.23375  -0.07005 234 GLU G OE1 
9744  O OE2 . GLU G 234 ? 2.08906 1.98073 1.89953 -0.18620 0.23595  -0.10226 234 GLU G OE2 
9745  N N   . ALA G 235 ? 1.92360 1.51810 1.90908 -0.00821 0.26819  -0.13023 235 ALA G N   
9746  C CA  . ALA G 235 ? 1.92990 1.48420 1.95565 0.02389  0.26179  -0.11738 235 ALA G CA  
9747  C C   . ALA G 235 ? 1.89951 1.39106 1.95750 0.02836  0.28195  -0.13162 235 ALA G C   
9748  O O   . ALA G 235 ? 1.91432 1.37150 2.01148 0.04360  0.27896  -0.11563 235 ALA G O   
9749  C CB  . ALA G 235 ? 1.88387 1.47093 1.91153 0.05331  0.25617  -0.10419 235 ALA G CB  
9750  N N   . GLN G 236 ? 1.69158 1.17331 1.73541 0.01442  0.30475  -0.15759 236 GLN G N   
9751  C CA  . GLN G 236 ? 1.61758 1.03130 1.69083 0.01704  0.33301  -0.17209 236 GLN G CA  
9752  C C   . GLN G 236 ? 1.77797 1.13480 1.86241 -0.00261 0.35134  -0.17429 236 GLN G C   
9753  O O   . GLN G 236 ? 1.74496 1.04855 1.87846 0.01666  0.36748  -0.16002 236 GLN G O   
9754  C CB  . GLN G 236 ? 1.65766 1.07327 1.70426 -0.00083 0.35721  -0.20349 236 GLN G CB  
9755  C CG  . GLN G 236 ? 1.63087 0.96725 1.70190 -0.00273 0.39645  -0.22284 236 GLN G CG  
9756  C CD  . GLN G 236 ? 1.78589 1.12656 1.82551 -0.02402 0.42095  -0.25636 236 GLN G CD  
9757  O OE1 . GLN G 236 ? 1.82337 1.20343 1.86587 -0.00299 0.41056  -0.25240 236 GLN G OE1 
9758  N NE2 . GLN G 236 ? 1.88137 1.18069 1.88790 -0.06988 0.45704  -0.29077 236 GLN G NE2 
9759  N N   . GLU G 237 ? 1.80392 1.17492 1.84652 -0.04082 0.35206  -0.18761 237 GLU G N   
9760  C CA  . GLU G 237 ? 1.65271 0.96653 1.70346 -0.06149 0.37278  -0.18954 237 GLU G CA  
9761  C C   . GLU G 237 ? 1.70851 1.02452 1.80228 -0.03308 0.34855  -0.14843 237 GLU G C   
9762  O O   . GLU G 237 ? 1.74413 1.00390 1.88179 -0.02340 0.37009  -0.13250 237 GLU G O   
9763  C CB  . GLU G 237 ? 1.55143 0.89075 1.54157 -0.11484 0.37590  -0.21348 237 GLU G CB  
9764  C CG  . GLU G 237 ? 1.86488 1.14376 1.85755 -0.14071 0.39956  -0.21743 237 GLU G CG  
9765  C CD  . GLU G 237 ? 2.33900 1.60546 2.26879 -0.20754 0.43034  -0.26094 237 GLU G CD  
9766  O OE1 . GLU G 237 ? 2.40990 1.71807 2.29724 -0.23410 0.43369  -0.28656 237 GLU G OE1 
9767  O OE2 . GLU G 237 ? 2.43139 1.65001 2.35260 -0.23740 0.45273  -0.26889 237 GLU G OE2 
9768  N N   . PHE G 238 ? 1.70997 1.09239 1.79298 -0.02018 0.30809  -0.12798 238 PHE G N   
9769  C CA  . PHE G 238 ? 1.59907 0.99320 1.71431 -0.00049 0.28352  -0.09120 238 PHE G CA  
9770  C C   . PHE G 238 ? 1.54774 0.92536 1.72041 0.03286  0.28461  -0.06583 238 PHE G C   
9771  O O   . PHE G 238 ? 1.59309 0.97219 1.80428 0.04352  0.27478  -0.03141 238 PHE G O   
9772  C CB  . PHE G 238 ? 1.52779 0.99012 1.61185 0.00243  0.24885  -0.08028 238 PHE G CB  
9773  C CG  . PHE G 238 ? 1.63979 1.11829 1.73856 0.00717  0.22508  -0.04961 238 PHE G CG  
9774  C CD1 . PHE G 238 ? 1.79661 1.27650 1.87977 -0.01496 0.22090  -0.04585 238 PHE G CD1 
9775  C CD2 . PHE G 238 ? 1.66929 1.16660 1.79311 0.02828  0.20723  -0.02545 238 PHE G CD2 
9776  C CE1 . PHE G 238 ? 1.68736 1.18594 1.78328 -0.01151 0.19883  -0.01681 238 PHE G CE1 
9777  C CE2 . PHE G 238 ? 1.59427 1.11420 1.72631 0.02586  0.18556  0.00202  238 PHE G CE2 
9778  C CZ  . PHE G 238 ? 1.52960 1.04986 1.64925 0.00821  0.18100  0.00717  238 PHE G CZ  
9779  N N   . GLY G 239 ? 1.54712 0.91791 1.72768 0.04750  0.29577  -0.07813 239 GLY G N   
9780  C CA  . GLY G 239 ? 1.56033 0.92557 1.79447 0.07629  0.29646  -0.05246 239 GLY G CA  
9781  C C   . GLY G 239 ? 1.57886 0.99455 1.80613 0.09053  0.26861  -0.04426 239 GLY G C   
9782  O O   . GLY G 239 ? 1.56695 0.99138 1.83550 0.10785  0.26432  -0.01988 239 GLY G O   
9783  N N   . ILE G 240 ? 1.53799 0.98841 1.71575 0.08240  0.25405  -0.06105 240 ILE G N   
9784  C CA  . ILE G 240 ? 1.57841 1.06377 1.74601 0.09395  0.23864  -0.05612 240 ILE G CA  
9785  C C   . ILE G 240 ? 1.67007 1.14383 1.84951 0.10982  0.25414  -0.06972 240 ILE G C   
9786  O O   . ILE G 240 ? 1.64028 1.12377 1.84042 0.12099  0.24832  -0.05772 240 ILE G O   
9787  C CB  . ILE G 240 ? 1.47307 0.99274 1.59115 0.08605  0.23001  -0.06420 240 ILE G CB  
9788  C CG1 . ILE G 240 ? 1.47068 1.00293 1.57867 0.07085  0.21359  -0.04887 240 ILE G CG1 
9789  C CG2 . ILE G 240 ? 1.47106 1.01106 1.57684 0.09753  0.22781  -0.06233 240 ILE G CG2 
9790  C CD1 . ILE G 240 ? 1.48656 1.05351 1.55097 0.06505  0.20924  -0.05099 240 ILE G CD1 
9791  N N   . LEU G 241 ? 1.71022 1.16767 1.87413 0.10635  0.27424  -0.09506 241 LEU G N   
9792  C CA  . LEU G 241 ? 1.57734 1.02339 1.75096 0.12010  0.29098  -0.10950 241 LEU G CA  
9793  C C   . LEU G 241 ? 1.60397 1.00129 1.79433 0.11353  0.31948  -0.12475 241 LEU G C   
9794  O O   . LEU G 241 ? 1.57634 0.94769 1.76291 0.09511  0.32977  -0.12849 241 LEU G O   
9795  C CB  . LEU G 241 ? 1.47693 0.95898 1.61114 0.12096  0.29338  -0.12482 241 LEU G CB  
9796  C CG  . LEU G 241 ? 1.47999 0.98676 1.57437 0.09771  0.29777  -0.13790 241 LEU G CG  
9797  C CD1 . LEU G 241 ? 1.51713 1.01686 1.60127 0.08700  0.32052  -0.16292 241 LEU G CD1 
9798  C CD2 . LEU G 241 ? 1.29932 0.86203 1.36514 0.10252  0.28830  -0.12508 241 LEU G CD2 
9799  N N   . ASP G 242 ? 1.75195 1.13151 1.95936 0.12721  0.33732  -0.13504 242 ASP G N   
9800  C CA  . ASP G 242 ? 1.65274 0.97607 1.87949 0.12384  0.37341  -0.14995 242 ASP G CA  
9801  C C   . ASP G 242 ? 1.66604 0.98744 1.84946 0.10308  0.39459  -0.18849 242 ASP G C   
9802  O O   . ASP G 242 ? 1.89376 1.17193 2.06236 0.07729  0.42544  -0.21183 242 ASP G O   
9803  C CB  . ASP G 242 ? 1.53483 0.83978 1.81797 0.15349  0.38272  -0.12960 242 ASP G CB  
9804  C CG  . ASP G 242 ? 1.65911 0.98202 1.98858 0.16790  0.36234  -0.08488 242 ASP G CG  
9805  O OD1 . ASP G 242 ? 1.72819 1.03663 2.07111 0.16015  0.36473  -0.06833 242 ASP G OD1 
9806  O OD2 . ASP G 242 ? 1.65427 1.01095 2.00507 0.18315  0.34450  -0.06522 242 ASP G OD2 
9807  N N   . LYS G 243 ? 1.63478 1.00326 1.79656 0.11039  0.38282  -0.19487 243 LYS G N   
9808  C CA  . LYS G 243 ? 1.59833 0.98088 1.72474 0.09163  0.40160  -0.22432 243 LYS G CA  
9809  C C   . LYS G 243 ? 1.65360 1.11520 1.74080 0.08441  0.38114  -0.21917 243 LYS G C   
9810  O O   . LYS G 243 ? 1.56755 1.06153 1.66475 0.11025  0.36169  -0.19659 243 LYS G O   
9811  C CB  . LYS G 243 ? 1.63549 0.99891 1.78855 0.11496  0.41769  -0.22980 243 LYS G CB  
9812  C CG  . LYS G 243 ? 1.91165 1.20428 2.11457 0.12980  0.44188  -0.22397 243 LYS G CG  
9813  C CD  . LYS G 243 ? 1.93803 1.22698 2.17091 0.15600  0.44963  -0.22026 243 LYS G CD  
9814  C CE  . LYS G 243 ? 2.04269 1.30572 2.32252 0.16598  0.45747  -0.19384 243 LYS G CE  
9815  N NZ  . LYS G 243 ? 2.07663 1.36267 2.37912 0.18450  0.45143  -0.18083 243 LYS G NZ  
9816  N N   . VAL G 244 ? 1.71640 1.21112 1.75931 0.04693  0.39022  -0.23780 244 VAL G N   
9817  C CA  . VAL G 244 ? 1.55139 1.13732 1.56246 0.03917  0.37608  -0.22427 244 VAL G CA  
9818  C C   . VAL G 244 ? 1.74910 1.37031 1.74498 0.03020  0.39291  -0.23833 244 VAL G C   
9819  O O   . VAL G 244 ? 2.05595 1.68612 2.01594 -0.01497 0.41011  -0.26504 244 VAL G O   
9820  C CB  . VAL G 244 ? 1.43277 1.05629 1.40470 -0.00246 0.36893  -0.22544 244 VAL G CB  
9821  C CG1 . VAL G 244 ? 1.69022 1.42313 1.63870 -0.00595 0.35641  -0.19938 244 VAL G CG1 
9822  C CG2 . VAL G 244 ? 1.59762 1.18331 1.58593 0.00616  0.35354  -0.21195 244 VAL G CG2 
9823  N N   . LEU G 245 ? 1.64706 1.28871 1.66688 0.06858  0.39071  -0.22178 245 LEU G N   
9824  C CA  . LEU G 245 ? 1.70956 1.39391 1.71871 0.06375  0.40533  -0.22916 245 LEU G CA  
9825  C C   . LEU G 245 ? 1.74839 1.54141 1.71957 0.03314  0.40067  -0.21375 245 LEU G C   
9826  O O   . LEU G 245 ? 1.77000 1.61506 1.73726 0.03816  0.38509  -0.18355 245 LEU G O   
9827  C CB  . LEU G 245 ? 1.63255 1.31795 1.67739 0.11306  0.40539  -0.20998 245 LEU G CB  
9828  C CG  . LEU G 245 ? 1.62845 1.26026 1.70735 0.14766  0.39356  -0.19625 245 LEU G CG  
9829  C CD1 . LEU G 245 ? 1.69185 1.36524 1.78053 0.18045  0.39184  -0.16587 245 LEU G CD1 
9830  C CD2 . LEU G 245 ? 1.56587 1.12464 1.67803 0.16302  0.40233  -0.21172 245 LEU G CD2 
9831  N N   . VAL G 246 ? 1.79405 1.62796 1.73714 -0.00150 0.41573  -0.23192 246 VAL G N   
9832  C CA  . VAL G 246 ? 1.76854 1.72722 1.67531 -0.03876 0.41162  -0.21294 246 VAL G CA  
9833  C C   . VAL G 246 ? 1.83264 1.84067 1.73162 -0.04820 0.42722  -0.21878 246 VAL G C   
9834  O O   . VAL G 246 ? 1.97805 1.91011 1.88992 -0.03689 0.44397  -0.24858 246 VAL G O   
9835  C CB  . VAL G 246 ? 1.73237 1.70299 1.58720 -0.10834 0.41241  -0.23851 246 VAL G CB  
9836  C CG1 . VAL G 246 ? 1.72905 1.71980 1.58723 -0.10136 0.39041  -0.21034 246 VAL G CG1 
9837  C CG2 . VAL G 246 ? 1.69307 1.53778 1.53646 -0.13420 0.43705  -0.29416 246 VAL G CG2 
9838  N N   . HIS G 247 ? 1.63602 1.78051 1.51655 -0.06898 0.42228  -0.18510 247 HIS G N   
9839  C CA  . HIS G 247 ? 1.92116 2.13392 1.79272 -0.08256 0.43534  -0.18405 247 HIS G CA  
9840  C C   . HIS G 247 ? 2.00413 2.35382 1.82156 -0.15663 0.43303  -0.17652 247 HIS G C   
9841  O O   . HIS G 247 ? 1.81965 2.21730 1.60807 -0.19669 0.44636  -0.19433 247 HIS G O   
9842  C CB  . HIS G 247 ? 1.90315 2.16455 1.82703 -0.01451 0.43549  -0.13140 247 HIS G CB  
9843  C CG  . HIS G 247 ? 1.80716 2.10115 1.73494 -0.01317 0.45103  -0.13568 247 HIS G CG  
9844  N ND1 . HIS G 247 ? 1.92078 2.16814 1.81349 -0.05913 0.46575  -0.19122 247 HIS G ND1 
9845  C CD2 . HIS G 247 ? 1.86406 2.22979 1.82738 0.02885  0.45843  -0.09043 247 HIS G CD2 
9846  C CE1 . HIS G 247 ? 2.02541 2.31893 1.92993 -0.04682 0.47710  -0.18117 247 HIS G CE1 
9847  N NE2 . HIS G 247 ? 1.98185 2.34925 1.93063 0.00714  0.47188  -0.11906 247 HIS G NE2 
9848  N N   . LEU H 58  ? 2.34423 3.03010 2.08890 -0.51540 0.34902  -0.81778 58  LEU H N   
9849  C CA  . LEU H 58  ? 2.54044 3.09260 2.22267 -0.52206 0.33808  -0.67600 58  LEU H CA  
9850  C C   . LEU H 58  ? 2.57343 3.14718 2.18426 -0.45574 0.25657  -0.57824 58  LEU H C   
9851  O O   . LEU H 58  ? 2.69754 3.38122 2.29342 -0.40063 0.21372  -0.61513 58  LEU H O   
9852  C CB  . LEU H 58  ? 2.57098 2.99050 2.25622 -0.55214 0.40929  -0.60822 58  LEU H CB  
9853  C CG  . LEU H 58  ? 2.73336 3.12636 2.38927 -0.51556 0.40144  -0.52665 58  LEU H CG  
9854  C CD1 . LEU H 58  ? 2.70085 2.95801 2.35984 -0.54921 0.47820  -0.46968 58  LEU H CD1 
9855  C CD2 . LEU H 58  ? 2.54816 3.06268 2.23332 -0.48306 0.39320  -0.60904 58  LEU H CD2 
9856  N N   . ILE H 59  ? 1.96719 2.43711 1.53738 -0.45553 0.24043  -0.45844 59  ILE H N   
9857  C CA  . ILE H 59  ? 1.97367 2.44454 1.49871 -0.40067 0.17911  -0.36200 59  ILE H CA  
9858  C C   . ILE H 59  ? 2.10952 2.61181 1.62600 -0.35442 0.18260  -0.34158 59  ILE H C   
9859  O O   . ILE H 59  ? 2.13540 2.58025 1.66682 -0.37207 0.22796  -0.31930 59  ILE H O   
9860  C CB  . ILE H 59  ? 1.97025 2.32639 1.47819 -0.41346 0.17141  -0.25333 59  ILE H CB  
9861  C CG1 . ILE H 59  ? 2.17238 2.43175 1.69110 -0.46267 0.23717  -0.25332 59  ILE H CG1 
9862  C CG2 . ILE H 59  ? 1.65688 2.02467 1.15035 -0.40985 0.11956  -0.23956 59  ILE H CG2 
9863  C CD1 . ILE H 59  ? 2.17851 2.38562 1.70401 -0.46178 0.28450  -0.21946 59  ILE H CD1 
9864  N N   . PRO H 60  ? 1.92885 2.51844 1.41542 -0.28911 0.14111  -0.34782 60  PRO H N   
9865  C CA  . PRO H 60  ? 1.78133 2.39306 1.24790 -0.23363 0.14789  -0.31813 60  PRO H CA  
9866  C C   . PRO H 60  ? 1.87238 2.37815 1.33177 -0.22534 0.15166  -0.18717 60  PRO H C   
9867  O O   . PRO H 60  ? 1.94511 2.39077 1.40766 -0.23694 0.12939  -0.11920 60  PRO H O   
9868  C CB  . PRO H 60  ? 1.53259 2.25291 0.95227 -0.15272 0.10449  -0.34687 60  PRO H CB  
9869  C CG  . PRO H 60  ? 1.59311 2.37382 1.02374 -0.17730 0.07953  -0.43018 60  PRO H CG  
9870  C CD  . PRO H 60  ? 1.95817 2.63277 1.42086 -0.25530 0.09251  -0.38831 60  PRO H CD  
9871  N N   . ILE H 61  ? 1.84228 2.33351 1.30001 -0.20308 0.17939  -0.16009 61  ILE H N   
9872  C CA  . ILE H 61  ? 1.83318 2.22896 1.29830 -0.19832 0.19110  -0.04878 61  ILE H CA  
9873  C C   . ILE H 61  ? 1.93108 2.35297 1.36509 -0.11832 0.18393  0.00303  61  ILE H C   
9874  O O   . ILE H 61  ? 2.03261 2.53206 1.43481 -0.06959 0.19074  -0.04777 61  ILE H O   
9875  C CB  . ILE H 61  ? 1.90693 2.24396 1.39686 -0.24085 0.24013  -0.04915 61  ILE H CB  
9876  C CG1 . ILE H 61  ? 2.02065 2.30968 1.53239 -0.31006 0.26224  -0.08583 61  ILE H CG1 
9877  C CG2 . ILE H 61  ? 1.80055 2.05376 1.29980 -0.22693 0.24921  0.05846  61  ILE H CG2 
9878  C CD1 . ILE H 61  ? 1.86535 2.09094 1.37579 -0.32509 0.23257  -0.02282 61  ILE H CD1 
9879  N N   . VAL H 62  ? 1.86970 2.22811 1.31675 -0.09985 0.17488  0.09962  62  VAL H N   
9880  C CA  . VAL H 62  ? 1.57005 1.92390 0.99685 -0.02475 0.18652  0.16595  62  VAL H CA  
9881  C C   . VAL H 62  ? 1.62870 1.89607 1.09787 -0.03927 0.21668  0.24286  62  VAL H C   
9882  O O   . VAL H 62  ? 1.81238 2.01403 1.33423 -0.08837 0.21022  0.27954  62  VAL H O   
9883  C CB  . VAL H 62  ? 1.56832 1.91751 0.99415 0.01200  0.16555  0.20998  62  VAL H CB  
9884  C CG1 . VAL H 62  ? 1.71599 2.03478 1.12955 0.08982  0.19773  0.29028  62  VAL H CG1 
9885  C CG2 . VAL H 62  ? 1.57444 2.01661 0.94972 0.03541  0.13487  0.13154  62  VAL H CG2 
9886  N N   . VAL H 63  ? 1.86616 2.13998 1.31043 0.00829  0.24766  0.26154  63  VAL H N   
9887  C CA  . VAL H 63  ? 1.89505 2.09134 1.37942 0.00031  0.27923  0.33315  63  VAL H CA  
9888  C C   . VAL H 63  ? 1.65669 1.82840 1.13374 0.07704  0.30766  0.40966  63  VAL H C   
9889  O O   . VAL H 63  ? 1.64756 1.74788 1.18962 0.07145  0.32156  0.48275  63  VAL H O   
9890  C CB  . VAL H 63  ? 1.83580 2.04045 1.30899 -0.02334 0.30432  0.29234  63  VAL H CB  
9891  C CG1 . VAL H 63  ? 1.67851 1.80061 1.19361 -0.03267 0.33417  0.36886  63  VAL H CG1 
9892  C CG2 . VAL H 63  ? 1.81111 2.02564 1.29621 -0.09621 0.29584  0.21811  63  VAL H CG2 
9893  N N   . ARG H 71  ? 1.93544 1.82223 1.71297 -0.13518 0.30421  0.55364  71  ARG H N   
9894  C CA  . ARG H 71  ? 2.17016 2.07648 1.92493 -0.16734 0.26728  0.50754  71  ARG H CA  
9895  C C   . ARG H 71  ? 2.23725 2.19254 1.91279 -0.17490 0.27047  0.44454  71  ARG H C   
9896  O O   . ARG H 71  ? 2.42667 2.40137 2.06149 -0.16345 0.30047  0.42413  71  ARG H O   
9897  C CB  . ARG H 71  ? 2.13950 2.05830 1.95507 -0.15965 0.23247  0.51804  71  ARG H CB  
9898  C CG  . ARG H 71  ? 2.39291 2.28021 2.31600 -0.15528 0.22456  0.55826  71  ARG H CG  
9899  C CD  . ARG H 71  ? 2.16306 2.03242 2.09564 -0.17886 0.19663  0.54504  71  ARG H CD  
9900  N NE  . ARG H 71  ? 2.37842 2.23607 2.42329 -0.16725 0.18530  0.56908  71  ARG H NE  
9901  C CZ  . ARG H 71  ? 2.20200 2.05076 2.26767 -0.16801 0.16057  0.56215  71  ARG H CZ  
9902  N NH1 . ARG H 71  ? 1.84454 1.67859 1.81653 -0.17751 0.15273  0.54342  71  ARG H NH1 
9903  N NH2 . ARG H 71  ? 2.31996 2.17490 2.50555 -0.15310 0.14850  0.57120  71  ARG H NH2 
9904  N N   . ALA H 72  ? 1.98010 1.96029 1.64331 -0.19416 0.23806  0.40681  72  ALA H N   
9905  C CA  . ALA H 72  ? 1.81922 1.85421 1.42710 -0.20500 0.23345  0.33614  72  ALA H CA  
9906  C C   . ALA H 72  ? 2.05147 2.09315 1.66601 -0.22762 0.19435  0.31596  72  ALA H C   
9907  O O   . ALA H 72  ? 2.32917 2.32898 1.97783 -0.24136 0.17608  0.34524  72  ALA H O   
9908  C CB  . ALA H 72  ? 1.53589 1.56592 1.10956 -0.23664 0.26967  0.28560  72  ALA H CB  
9909  N N   . TYR H 73  ? 2.06467 2.16508 1.64723 -0.22584 0.17836  0.26237  73  TYR H N   
9910  C CA  . TYR H 73  ? 2.12385 2.23207 1.70809 -0.24900 0.14307  0.23859  73  TYR H CA  
9911  C C   . TYR H 73  ? 1.93425 2.11508 1.47801 -0.24911 0.13522  0.16413  73  TYR H C   
9912  O O   . TYR H 73  ? 1.80640 2.04163 1.32389 -0.22008 0.14941  0.13196  73  TYR H O   
9913  C CB  . TYR H 73  ? 2.07158 2.17008 1.70837 -0.22914 0.10849  0.28862  73  TYR H CB  
9914  C CG  . TYR H 73  ? 1.72231 1.82318 1.38882 -0.18180 0.12366  0.33831  73  TYR H CG  
9915  C CD1 . TYR H 73  ? 1.76244 1.91125 1.38153 -0.13994 0.13837  0.32280  73  TYR H CD1 
9916  C CD2 . TYR H 73  ? 1.69670 1.75313 1.44041 -0.17218 0.12733  0.39708  73  TYR H CD2 
9917  C CE1 . TYR H 73  ? 2.07973 2.21810 1.71307 -0.08518 0.16408  0.37627  73  TYR H CE1 
9918  C CE2 . TYR H 73  ? 2.00207 2.04769 1.78033 -0.12862 0.15609  0.44506  73  TYR H CE2 
9919  C CZ  . TYR H 73  ? 2.31028 2.38995 2.02602 -0.08276 0.17825  0.44052  73  TYR H CZ  
9920  O OH  . TYR H 73  ? 2.54844 2.60555 2.28519 -0.02765 0.21845  0.49620  73  TYR H OH  
9921  N N   . ASP H 74  ? 1.84187 2.02890 1.38125 -0.27667 0.11034  0.13248  74  ASP H N   
9922  C CA  . ASP H 74  ? 1.77690 2.03495 1.28895 -0.27953 0.09623  0.05855  74  ASP H CA  
9923  C C   . ASP H 74  ? 1.69223 2.00030 1.19914 -0.22898 0.06433  0.07686  74  ASP H C   
9924  O O   . ASP H 74  ? 1.71441 1.98983 1.25106 -0.20138 0.05698  0.14789  74  ASP H O   
9925  C CB  . ASP H 74  ? 1.98092 2.21635 1.49080 -0.32406 0.08533  0.02822  74  ASP H CB  
9926  C CG  . ASP H 74  ? 2.11353 2.30265 1.64837 -0.32211 0.04950  0.08988  74  ASP H CG  
9927  O OD1 . ASP H 74  ? 2.09225 2.31460 1.64068 -0.30301 0.01123  0.09863  74  ASP H OD1 
9928  O OD2 . ASP H 74  ? 2.24639 2.37058 1.78933 -0.33445 0.06011  0.12512  74  ASP H OD2 
9929  N N   . ILE H 75  ? 1.67117 2.05917 1.14481 -0.21378 0.05103  0.00782  75  ILE H N   
9930  C CA  . ILE H 75  ? 1.60542 2.04104 1.05704 -0.15334 0.02801  0.02365  75  ILE H CA  
9931  C C   . ILE H 75  ? 1.62864 2.02922 1.11220 -0.16366 -0.00277 0.06801  75  ILE H C   
9932  O O   . ILE H 75  ? 1.67432 2.07064 1.16542 -0.11639 -0.00626 0.11845  75  ILE H O   
9933  C CB  . ILE H 75  ? 1.45141 1.99304 0.85697 -0.12863 0.01617  -0.07269 75  ILE H CB  
9934  C CG1 . ILE H 75  ? 1.48494 2.07532 0.84608 -0.04432 0.00085  -0.05059 75  ILE H CG1 
9935  C CG2 . ILE H 75  ? 1.59272 2.15327 1.01080 -0.18686 -0.00256 -0.14185 75  ILE H CG2 
9936  C CD1 . ILE H 75  ? 1.77258 2.34540 1.11052 0.02383  0.03185  0.01113  75  ILE H CD1 
9937  N N   . TYR H 76  ? 1.54127 1.91271 1.04600 -0.22089 -0.01923 0.05007  76  TYR H N   
9938  C CA  . TYR H 76  ? 1.52481 1.87180 1.06500 -0.23042 -0.05310 0.08183  76  TYR H CA  
9939  C C   . TYR H 76  ? 1.57500 1.85835 1.17974 -0.22473 -0.04944 0.15798  76  TYR H C   
9940  O O   . TYR H 76  ? 1.43740 1.71195 1.09229 -0.21273 -0.06946 0.18945  76  TYR H O   
9941  C CB  . TYR H 76  ? 1.51421 1.85217 1.04694 -0.28278 -0.06992 0.03676  76  TYR H CB  
9942  C CG  . TYR H 76  ? 1.56795 1.97119 1.05886 -0.29482 -0.07015 -0.04901 76  TYR H CG  
9943  C CD1 . TYR H 76  ? 1.62234 2.07854 1.10090 -0.28128 -0.10396 -0.07734 76  TYR H CD1 
9944  C CD2 . TYR H 76  ? 1.53103 1.94639 1.00576 -0.31978 -0.03327 -0.10851 76  TYR H CD2 
9945  C CE1 . TYR H 76  ? 1.63401 2.15983 1.08403 -0.29049 -0.10635 -0.16516 76  TYR H CE1 
9946  C CE2 . TYR H 76  ? 1.54265 2.02788 1.00209 -0.33279 -0.03066 -0.20232 76  TYR H CE2 
9947  C CZ  . TYR H 76  ? 1.64333 2.18687 1.08985 -0.31715 -0.06999 -0.23164 76  TYR H CZ  
9948  O OH  . TYR H 76  ? 1.62850 2.25093 1.06860 -0.32840 -0.06990 -0.33372 76  TYR H OH  
9949  N N   . SER H 77  ? 1.65532 1.89764 1.26975 -0.23362 -0.02210 0.18152  77  SER H N   
9950  C CA  . SER H 77  ? 1.35857 1.55164 1.04310 -0.22251 -0.01598 0.24579  77  SER H CA  
9951  C C   . SER H 77  ? 1.44940 1.64637 1.16101 -0.17217 0.00620  0.28973  77  SER H C   
9952  O O   . SER H 77  ? 1.59116 1.76230 1.38456 -0.16100 0.00537  0.33041  77  SER H O   
9953  C CB  . SER H 77  ? 1.51390 1.66561 1.19287 -0.23747 0.01187  0.25940  77  SER H CB  
9954  O OG  . SER H 77  ? 1.82178 1.95194 1.47344 -0.27426 0.00422  0.23023  77  SER H OG  
9955  N N   . ARG H 78  ? 1.40652 1.63623 1.05356 -0.13576 0.03155  0.27824  78  ARG H N   
9956  C CA  . ARG H 78  ? 1.52551 1.75207 1.17531 -0.07148 0.06277  0.32541  78  ARG H CA  
9957  C C   . ARG H 78  ? 1.58267 1.82112 1.25203 -0.04991 0.04836  0.33306  78  ARG H C   
9958  O O   . ARG H 78  ? 1.81681 2.01584 1.54645 -0.01732 0.07796  0.38893  78  ARG H O   
9959  C CB  . ARG H 78  ? 1.61889 1.89358 1.17746 -0.02358 0.08516  0.29961  78  ARG H CB  
9960  C CG  . ARG H 78  ? 1.73964 1.98374 1.29394 0.04248  0.13569  0.36332  78  ARG H CG  
9961  C CD  . ARG H 78  ? 1.84210 2.07129 1.40088 0.10647  0.15864  0.41143  78  ARG H CD  
9962  N NE  . ARG H 78  ? 1.89011 2.07927 1.43592 0.17912  0.22030  0.47725  78  ARG H NE  
9963  C CZ  . ARG H 78  ? 2.22387 2.38346 1.76051 0.25329  0.26507  0.53143  78  ARG H CZ  
9964  N NH1 . ARG H 78  ? 2.17300 2.34186 1.71497 0.26360  0.25267  0.52682  78  ARG H NH1 
9965  N NH2 . ARG H 78  ? 2.42134 2.53457 1.94078 0.32242  0.33068  0.59461  78  ARG H NH2 
9966  N N   . LEU H 79  ? 1.43862 1.72688 1.06575 -0.06916 0.00950  0.27596  79  LEU H N   
9967  C CA  . LEU H 79  ? 1.47775 1.77631 1.12529 -0.05375 -0.00697 0.28087  79  LEU H CA  
9968  C C   . LEU H 79  ? 1.57072 1.82610 1.32921 -0.09474 -0.02489 0.30368  79  LEU H C   
9969  O O   . LEU H 79  ? 1.71090 1.95160 1.52822 -0.07483 -0.01653 0.33016  79  LEU H O   
9970  C CB  . LEU H 79  ? 1.58925 1.95598 1.16708 -0.06631 -0.04593 0.20853  79  LEU H CB  
9971  C CG  . LEU H 79  ? 1.65260 2.08882 1.13196 -0.01840 -0.03709 0.16245  79  LEU H CG  
9972  C CD1 . LEU H 79  ? 1.58769 2.09621 1.02104 -0.02606 -0.07566 0.08827  79  LEU H CD1 
9973  C CD2 . LEU H 79  ? 1.58216 2.01187 1.02773 0.07277  0.00468  0.21695  79  LEU H CD2 
9974  N N   . LEU H 80  ? 1.53710 1.77467 1.32713 -0.14572 -0.04697 0.28957  80  LEU H N   
9975  C CA  . LEU H 80  ? 1.36908 1.58069 1.26656 -0.17212 -0.06941 0.30142  80  LEU H CA  
9976  C C   . LEU H 80  ? 1.43042 1.59970 1.43294 -0.14776 -0.02836 0.35533  80  LEU H C   
9977  O O   . LEU H 80  ? 1.43512 1.59537 1.55095 -0.15240 -0.03420 0.36112  80  LEU H O   
9978  C CB  . LEU H 80  ? 1.28171 1.48462 1.16911 -0.21369 -0.09835 0.27615  80  LEU H CB  
9979  C CG  . LEU H 80  ? 1.33793 1.53613 1.32041 -0.23032 -0.13646 0.27012  80  LEU H CG  
9980  C CD1 . LEU H 80  ? 1.23286 1.46352 1.23134 -0.23523 -0.17092 0.24257  80  LEU H CD1 
9981  C CD2 . LEU H 80  ? 1.39117 1.57630 1.33713 -0.25181 -0.15866 0.25141  80  LEU H CD2 
9982  N N   . ARG H 81  ? 1.78818 1.93285 1.76466 -0.12210 0.01694  0.38953  81  ARG H N   
9983  C CA  . ARG H 81  ? 1.90223 2.00023 1.97555 -0.09325 0.07010  0.44381  81  ARG H CA  
9984  C C   . ARG H 81  ? 1.86718 1.95269 1.96855 -0.04956 0.10831  0.47145  81  ARG H C   
9985  O O   . ARG H 81  ? 1.91117 1.95957 2.14440 -0.04426 0.14294  0.49783  81  ARG H O   
9986  C CB  . ARG H 81  ? 1.82269 1.89764 1.84143 -0.06741 0.11345  0.47583  81  ARG H CB  
9987  C CG  . ARG H 81  ? 2.21188 2.23623 2.28583 -0.01543 0.18731  0.53905  81  ARG H CG  
9988  C CD  . ARG H 81  ? 2.31470 2.30506 2.39943 -0.01065 0.22130  0.57030  81  ARG H CD  
9989  N NE  . ARG H 81  ? 2.32520 2.34207 2.27305 0.00491  0.21885  0.55710  81  ARG H NE  
9990  C CZ  . ARG H 81  ? 2.29994 2.31363 2.16726 0.06926  0.26522  0.58607  81  ARG H CZ  
9991  N NH1 . ARG H 81  ? 2.00761 1.97861 1.90205 0.12984  0.32689  0.64219  81  ARG H NH1 
9992  N NH2 . ARG H 81  ? 2.30231 2.35637 2.06081 0.07842  0.25453  0.55513  81  ARG H NH2 
9993  N N   . GLU H 82  ? 2.02277 1.86484 1.31779 -0.26105 0.23903  0.16813  82  GLU H N   
9994  C CA  . GLU H 82  ? 2.04316 1.83895 1.22807 -0.25840 0.21743  0.19938  82  GLU H CA  
9995  C C   . GLU H 82  ? 1.94975 1.75946 1.16944 -0.22475 0.17608  0.23435  82  GLU H C   
9996  O O   . GLU H 82  ? 2.03111 1.80887 1.16989 -0.21468 0.14640  0.26248  82  GLU H O   
9997  C CB  . GLU H 82  ? 2.02040 1.79889 1.09815 -0.26306 0.18596  0.20028  82  GLU H CB  
9998  C CG  . GLU H 82  ? 2.12764 1.88619 1.15451 -0.29930 0.22517  0.16420  82  GLU H CG  
9999  C CD  . GLU H 82  ? 2.62455 2.31244 1.56177 -0.33454 0.27857  0.15863  82  GLU H CD  
10000 O OE1 . GLU H 82  ? 2.79037 2.43033 1.65399 -0.33097 0.26867  0.18931  82  GLU H OE1 
10001 O OE2 . GLU H 82  ? 2.78955 2.46609 1.73030 -0.36737 0.33426  0.12192  82  GLU H OE2 
10002 N N   . ARG H 83  ? 1.73876 1.58972 1.07234 -0.20770 0.17265  0.23270  83  ARG H N   
10003 C CA  . ARG H 83  ? 1.77484 1.63530 1.14392 -0.17978 0.14006  0.26170  83  ARG H CA  
10004 C C   . ARG H 83  ? 1.77849 1.65174 1.11431 -0.15663 0.08957  0.28004  83  ARG H C   
10005 O O   . ARG H 83  ? 1.76402 1.61840 1.06445 -0.14048 0.06405  0.30763  83  ARG H O   
10006 C CB  . ARG H 83  ? 1.72300 1.54080 1.05643 -0.18525 0.15611  0.28069  83  ARG H CB  
10007 C CG  . ARG H 83  ? 1.75953 1.56596 1.13361 -0.21103 0.20995  0.25744  83  ARG H CG  
10008 C CD  . ARG H 83  ? 1.80064 1.56969 1.15557 -0.21563 0.22519  0.27480  83  ARG H CD  
10009 N NE  . ARG H 83  ? 1.63986 1.43007 1.05727 -0.18912 0.19289  0.29486  83  ARG H NE  
10010 C CZ  . ARG H 83  ? 1.56820 1.38831 1.09171 -0.18419 0.19626  0.28315  83  ARG H CZ  
10011 N NH1 . ARG H 83  ? 1.54681 1.38407 1.14115 -0.20096 0.22984  0.25115  83  ARG H NH1 
10012 N NH2 . ARG H 83  ? 1.63110 1.46105 1.19046 -0.16195 0.16368  0.30289  83  ARG H NH2 
10013 N N   . ILE H 84  ? 1.72427 1.63085 1.08035 -0.15540 0.07680  0.26158  84  ILE H N   
10014 C CA  . ILE H 84  ? 1.46636 1.39449 0.81117 -0.13588 0.03180  0.26963  84  ILE H CA  
10015 C C   . ILE H 84  ? 1.38905 1.36160 0.82656 -0.12504 0.02658  0.25666  84  ILE H C   
10016 O O   . ILE H 84  ? 1.54424 1.53500 1.01743 -0.13822 0.04673  0.23049  84  ILE H O   
10017 C CB  . ILE H 84  ? 1.64997 1.57030 0.91691 -0.14828 0.01781  0.25698  84  ILE H CB  
10018 C CG1 . ILE H 84  ? 1.71392 1.57488 0.86789 -0.15745 0.01605  0.27599  84  ILE H CG1 
10019 C CG2 . ILE H 84  ? 1.59547 1.55246 0.88320 -0.12829 -0.02857 0.25590  84  ILE H CG2 
10020 C CD1 . ILE H 84  ? 1.77406 1.61411 0.83179 -0.17127 -0.00330 0.26584  84  ILE H CD1 
10021 N N   . VAL H 85  ? 1.47861 1.46222 0.95065 -0.10275 0.00253  0.27404  85  VAL H N   
10022 C CA  . VAL H 85  ? 1.37721 1.39021 0.92219 -0.09383 -0.00159 0.26476  85  VAL H CA  
10023 C C   . VAL H 85  ? 1.39661 1.43603 0.94168 -0.08279 -0.03203 0.25948  85  VAL H C   
10024 O O   . VAL H 85  ? 1.49247 1.52619 1.00990 -0.06802 -0.05879 0.27647  85  VAL H O   
10025 C CB  . VAL H 85  ? 1.21280 1.21284 0.79554 -0.08120 -0.00125 0.28394  85  VAL H CB  
10026 C CG1 . VAL H 85  ? 1.32044 1.33640 0.96061 -0.07600 -0.00262 0.27480  85  VAL H CG1 
10027 C CG2 . VAL H 85  ? 1.21461 1.19299 0.80742 -0.09144 0.02358  0.28630  85  VAL H CG2 
10028 N N   . CYS H 86  ? 1.31390 1.38203 0.89681 -0.08974 -0.02790 0.23406  86  CYS H N   
10029 C CA  . CYS H 86  ? 1.43494 1.53509 1.03480 -0.08241 -0.05363 0.22111  86  CYS H CA  
10030 C C   . CYS H 86  ? 1.46664 1.57838 1.13116 -0.07274 -0.04981 0.22011  86  CYS H C   
10031 O O   . CYS H 86  ? 1.64144 1.75075 1.34243 -0.08149 -0.02623 0.20919  86  CYS H O   
10032 C CB  . CYS H 86  ? 1.43927 1.56189 1.03655 -0.10016 -0.04931 0.18946  86  CYS H CB  
10033 S SG  . CYS H 86  ? 1.89044 1.99211 1.39076 -0.11448 -0.05921 0.18752  86  CYS H SG  
10034 N N   . VAL H 87  ? 1.46434 1.58262 1.14006 -0.05554 -0.07167 0.23084  87  VAL H N   
10035 C CA  . VAL H 87  ? 1.32299 1.44875 1.05406 -0.04981 -0.06410 0.22555  87  VAL H CA  
10036 C C   . VAL H 87  ? 1.41579 1.58362 1.18574 -0.04567 -0.08370 0.20156  87  VAL H C   
10037 O O   . VAL H 87  ? 1.49252 1.67096 1.27661 -0.02884 -0.10719 0.20734  87  VAL H O   
10038 C CB  . VAL H 87  ? 1.19543 1.29293 0.92097 -0.03553 -0.06563 0.25235  87  VAL H CB  
10039 C CG1 . VAL H 87  ? 1.10927 1.20043 0.87843 -0.03640 -0.04786 0.24536  87  VAL H CG1 
10040 C CG2 . VAL H 87  ? 1.19923 1.26040 0.88734 -0.03930 -0.05375 0.27407  87  VAL H CG2 
10041 N N   . MET H 88  ? 1.52544 1.71851 1.32009 -0.06071 -0.07490 0.17222  88  MET H N   
10042 C CA  . MET H 88  ? 1.54134 1.77984 1.38219 -0.06006 -0.09373 0.14302  88  MET H CA  
10043 C C   . MET H 88  ? 1.55652 1.80506 1.45778 -0.07392 -0.06159 0.11698  88  MET H C   
10044 O O   . MET H 88  ? 1.65129 1.87518 1.54422 -0.08839 -0.03096 0.11568  88  MET H O   
10045 C CB  . MET H 88  ? 1.65397 1.91319 1.46103 -0.06880 -0.11690 0.12681  88  MET H CB  
10046 C CG  . MET H 88  ? 1.80100 2.03272 1.52573 -0.06194 -0.14046 0.15327  88  MET H CG  
10047 S SD  . MET H 88  ? 2.11823 2.36343 1.78501 -0.07297 -0.17511 0.13425  88  MET H SD  
10048 C CE  . MET H 88  ? 1.75062 1.93775 1.30641 -0.07008 -0.18317 0.17179  88  MET H CE  
10049 N N   . GLY H 89  ? 1.51975 1.80114 1.48423 -0.06968 -0.06798 0.09519  89  GLY H N   
10050 C CA  . GLY H 89  ? 1.52274 1.80828 1.54315 -0.08550 -0.03259 0.06836  89  GLY H CA  
10051 C C   . GLY H 89  ? 1.50382 1.75230 1.53432 -0.08246 -0.00537 0.08254  89  GLY H C   
10052 O O   . GLY H 89  ? 1.49341 1.71895 1.49482 -0.06669 -0.01630 0.11177  89  GLY H O   
10053 N N   . PRO H 90  ? 1.38583 1.62182 1.45183 -0.10008 0.03302  0.06087  90  PRO H N   
10054 C CA  . PRO H 90  ? 1.24620 1.43427 1.30694 -0.10281 0.06405  0.07228  90  PRO H CA  
10055 C C   . PRO H 90  ? 1.29426 1.42021 1.27958 -0.10063 0.06870  0.11102  90  PRO H C   
10056 O O   . PRO H 90  ? 1.41036 1.52234 1.36208 -0.10535 0.06623  0.12013  90  PRO H O   
10057 C CB  . PRO H 90  ? 1.44232 1.61989 1.53976 -0.12818 0.10713  0.03956  90  PRO H CB  
10058 C CG  . PRO H 90  ? 1.51908 1.76206 1.67235 -0.13351 0.09198  0.00365  90  PRO H CG  
10059 C CD  . PRO H 90  ? 1.37488 1.63602 1.48431 -0.12077 0.05159  0.02240  90  PRO H CD  
10060 N N   . ILE H 91  ? 1.27733 1.36642 1.24223 -0.09395 0.07562  0.13091  91  ILE H N   
10061 C CA  . ILE H 91  ? 1.38558 1.41958 1.28495 -0.08963 0.07255  0.16696  91  ILE H CA  
10062 C C   . ILE H 91  ? 1.37220 1.33767 1.24155 -0.10740 0.10712  0.16924  91  ILE H C   
10063 O O   . ILE H 91  ? 1.39913 1.33801 1.26905 -0.11245 0.12813  0.16543  91  ILE H O   
10064 C CB  . ILE H 91  ? 1.32435 1.35891 1.21086 -0.07025 0.05175  0.18939  91  ILE H CB  
10065 C CG1 . ILE H 91  ? 1.24488 1.33260 1.14401 -0.05345 0.01494  0.19089  91  ILE H CG1 
10066 C CG2 . ILE H 91  ? 1.28920 1.26696 1.11438 -0.06868 0.05010  0.22235  91  ILE H CG2 
10067 C CD1 . ILE H 91  ? 1.34422 1.43021 1.23394 -0.03348 -0.00583 0.21154  91  ILE H CD1 
10068 N N   . ASP H 92  ? 1.57222 1.50256 1.41157 -0.11746 0.11335  0.17520  92  ASP H N   
10069 C CA  . ASP H 92  ? 1.58639 1.43674 1.37929 -0.13314 0.13795  0.18340  92  ASP H CA  
10070 C C   . ASP H 92  ? 1.64810 1.45369 1.39036 -0.12524 0.11522  0.21572  92  ASP H C   
10071 O O   . ASP H 92  ? 1.66763 1.50476 1.41448 -0.10954 0.08784  0.22998  92  ASP H O   
10072 C CB  . ASP H 92  ? 1.57196 1.41105 1.38207 -0.15366 0.16744  0.15712  92  ASP H CB  
10073 C CG  . ASP H 92  ? 1.79267 1.66750 1.62552 -0.15133 0.15369  0.14964  92  ASP H CG  
10074 O OD1 . ASP H 92  ? 1.87868 1.78972 1.71473 -0.13532 0.12388  0.16231  92  ASP H OD1 
10075 O OD2 . ASP H 92  ? 1.81238 1.67469 1.65786 -0.16778 0.17678  0.12933  92  ASP H OD2 
10076 N N   . ASP H 93  ? 1.63399 1.36143 1.32768 -0.13710 0.12626  0.22619  93  ASP H N   
10077 C CA  . ASP H 93  ? 1.60943 1.29240 1.26445 -0.12855 0.09919  0.25444  93  ASP H CA  
10078 C C   . ASP H 93  ? 1.68015 1.40296 1.37326 -0.11985 0.08237  0.25136  93  ASP H C   
10079 O O   . ASP H 93  ? 1.95744 1.67677 1.64792 -0.10789 0.05660  0.26922  93  ASP H O   
10080 C CB  . ASP H 93  ? 2.00702 1.59021 1.59697 -0.14271 0.10863  0.26591  93  ASP H CB  
10081 C CG  . ASP H 93  ? 2.14283 1.66866 1.67340 -0.15086 0.11822  0.27706  93  ASP H CG  
10082 O OD1 . ASP H 93  ? 1.91255 1.47718 1.45852 -0.14150 0.11240  0.27953  93  ASP H OD1 
10083 O OD2 . ASP H 93  ? 2.03903 1.47431 1.50178 -0.16787 0.13276  0.28322  93  ASP H OD2 
10084 N N   . SER H 94  ? 1.42794 1.18917 1.16059 -0.12753 0.09909  0.22554  94  SER H N   
10085 C CA  . SER H 94  ? 1.41770 1.21461 1.18508 -0.12267 0.08945  0.21796  94  SER H CA  
10086 C C   . SER H 94  ? 1.39961 1.26457 1.18992 -0.11101 0.07280  0.21723  94  SER H C   
10087 O O   . SER H 94  ? 1.24735 1.12196 1.04565 -0.10339 0.05871  0.22522  94  SER H O   
10088 C CB  . SER H 94  ? 1.26319 1.07396 1.05952 -0.13755 0.11439  0.18850  94  SER H CB  
10089 O OG  . SER H 94  ? 1.80315 1.64759 1.63221 -0.13519 0.10940  0.17745  94  SER H OG  
10090 N N   . VAL H 95  ? 1.36065 1.26917 1.16236 -0.11007 0.07472  0.20657  95  VAL H N   
10091 C CA  . VAL H 95  ? 1.25733 1.21746 1.06594 -0.09877 0.05562  0.20943  95  VAL H CA  
10092 C C   . VAL H 95  ? 1.25750 1.19398 1.03725 -0.08659 0.03875  0.23885  95  VAL H C   
10093 O O   . VAL H 95  ? 1.31080 1.26546 1.08742 -0.08034 0.02647  0.24661  95  VAL H O   
10094 C CB  . VAL H 95  ? 1.13402 1.13941 0.96533 -0.09758 0.05472  0.19215  95  VAL H CB  
10095 C CG1 . VAL H 95  ? 1.26524 1.30611 1.08793 -0.08324 0.02920  0.20250  95  VAL H CG1 
10096 C CG2 . VAL H 95  ? 1.19427 1.23324 1.06113 -0.11064 0.06716  0.15894  95  VAL H CG2 
10097 N N   . ALA H 96  ? 1.26118 1.15279 1.01642 -0.08595 0.04104  0.25349  96  ALA H N   
10098 C CA  . ALA H 96  ? 1.20663 1.07280 0.93461 -0.07648 0.02490  0.27927  96  ALA H CA  
10099 C C   . ALA H 96  ? 1.26262 1.11027 0.99215 -0.07456 0.01297  0.28946  96  ALA H C   
10100 O O   . ALA H 96  ? 1.42438 1.28107 1.15301 -0.06722 0.00002  0.30164  96  ALA H O   
10101 C CB  . ALA H 96  ? 1.20130 1.01343 0.89545 -0.08056 0.03198  0.28957  96  ALA H CB  
10102 N N   . SER H 97  ? 1.17432 0.99548 0.91230 -0.08122 0.01823  0.28263  97  SER H N   
10103 C CA  . SER H 97  ? 1.37963 1.18507 1.13563 -0.07720 0.00486  0.28862  97  SER H CA  
10104 C C   . SER H 97  ? 1.44602 1.30532 1.23777 -0.07566 0.00830  0.27637  97  SER H C   
10105 O O   . SER H 97  ? 1.34502 1.20767 1.15044 -0.07056 -0.00167 0.28400  97  SER H O   
10106 C CB  . SER H 97  ? 1.28147 1.04443 1.04166 -0.08300 0.00915  0.28282  97  SER H CB  
10107 O OG  . SER H 97  ? 1.82106 1.51736 1.53154 -0.08722 0.00598  0.29687  97  SER H OG  
10108 N N   . LEU H 98  ? 1.42204 1.32076 1.22722 -0.08265 0.02420  0.25494  98  LEU H N   
10109 C CA  . LEU H 98  ? 1.23479 1.17464 1.05829 -0.08564 0.03072  0.24147  98  LEU H CA  
10110 C C   . LEU H 98  ? 1.22690 1.18451 1.02549 -0.08032 0.02232  0.25430  98  LEU H C   
10111 O O   . LEU H 98  ? 1.21435 1.18051 1.01944 -0.08229 0.02620  0.25341  98  LEU H O   
10112 C CB  . LEU H 98  ? 1.23787 1.21178 1.06953 -0.09600 0.04538  0.21532  98  LEU H CB  
10113 C CG  . LEU H 98  ? 1.52651 1.48501 1.38642 -0.10431 0.05998  0.19769  98  LEU H CG  
10114 C CD1 . LEU H 98  ? 1.83202 1.82736 1.69851 -0.11633 0.07346  0.16985  98  LEU H CD1 
10115 C CD2 . LEU H 98  ? 1.30992 1.25839 1.20416 -0.10432 0.06493  0.19262  98  LEU H CD2 
10116 N N   . VAL H 99  ? 1.28345 1.24331 1.05531 -0.07453 0.01385  0.26470  99  VAL H N   
10117 C CA  . VAL H 99  ? 1.22038 1.18892 0.96553 -0.06778 0.00438  0.27927  99  VAL H CA  
10118 C C   . VAL H 99  ? 1.27506 1.21413 1.01878 -0.06376 -0.00151 0.29792  99  VAL H C   
10119 O O   . VAL H 99  ? 1.44134 1.38558 1.17901 -0.06513 0.00087  0.30197  99  VAL H O   
10120 C CB  . VAL H 99  ? 1.17688 1.15264 0.90633 -0.06006 -0.00428 0.28447  99  VAL H CB  
10121 C CG1 . VAL H 99  ? 1.20707 1.18207 0.90772 -0.05086 -0.01594 0.30262  99  VAL H CG1 
10122 C CG2 . VAL H 99  ? 1.29762 1.31029 1.03960 -0.06404 -0.00285 0.26192  99  VAL H CG2 
10123 N N   . ILE H 100 ? 1.23782 1.14140 0.98404 -0.06099 -0.00881 0.30790  100 ILE H N   
10124 C CA  . ILE H 100 ? 1.34124 1.21670 1.08830 -0.05746 -0.02058 0.32366  100 ILE H CA  
10125 C C   . ILE H 100 ? 1.42598 1.30853 1.21597 -0.06104 -0.01777 0.31370  100 ILE H C   
10126 O O   . ILE H 100 ? 1.46804 1.35141 1.27009 -0.06119 -0.01932 0.31820  100 ILE H O   
10127 C CB  . ILE H 100 ? 1.31254 1.13988 1.04104 -0.05582 -0.03275 0.33545  100 ILE H CB  
10128 C CG1 . ILE H 100 ? 1.24992 1.07015 0.94230 -0.05405 -0.02872 0.34247  100 ILE H CG1 
10129 C CG2 . ILE H 100 ? 1.30294 1.10048 1.03738 -0.05303 -0.05189 0.34826  100 ILE H CG2 
10130 C CD1 . ILE H 100 ? 1.26743 1.03308 0.92837 -0.05799 -0.03192 0.35020  100 ILE H CD1 
10131 N N   . ALA H 101 ? 1.28332 1.17121 1.10329 -0.06498 -0.01035 0.29717  101 ALA H N   
10132 C CA  . ALA H 101 ? 1.37110 1.26763 1.24501 -0.06797 -0.00422 0.28291  101 ALA H CA  
10133 C C   . ALA H 101 ? 1.36814 1.29738 1.24376 -0.07672 0.01748  0.27147  101 ALA H C   
10134 O O   . ALA H 101 ? 1.32764 1.25947 1.23957 -0.07989 0.02381  0.26594  101 ALA H O   
10135 C CB  . ALA H 101 ? 1.35436 1.24847 1.25796 -0.07070 0.00313  0.26586  101 ALA H CB  
10136 N N   . GLN H 102 ? 1.40893 1.35948 1.24398 -0.08206 0.02880  0.26646  102 GLN H N   
10137 C CA  . GLN H 102 ? 1.27215 1.23975 1.08605 -0.09269 0.04787  0.25812  102 GLN H CA  
10138 C C   . GLN H 102 ? 1.40687 1.36082 1.19387 -0.09007 0.04338  0.27740  102 GLN H C   
10139 O O   . GLN H 102 ? 1.47206 1.42510 1.26154 -0.10084 0.06298  0.27064  102 GLN H O   
10140 C CB  . GLN H 102 ? 1.18379 1.17089 0.95253 -0.09736 0.05059  0.25034  102 GLN H CB  
10141 C CG  . GLN H 102 ? 1.14090 1.14371 0.93525 -0.10504 0.06157  0.22564  102 GLN H CG  
10142 C CD  . GLN H 102 ? 1.23398 1.25821 0.98808 -0.10867 0.05642  0.21717  102 GLN H CD  
10143 O OE1 . GLN H 102 ? 1.16835 1.19935 0.87821 -0.11724 0.06061  0.21234  102 GLN H OE1 
10144 N NE2 . GLN H 102 ? 1.40753 1.43860 1.17466 -0.10322 0.04626  0.21452  102 GLN H NE2 
10145 N N   . LEU H 103 ? 1.49454 1.43415 1.25599 -0.07809 0.02229  0.29923  103 LEU H N   
10146 C CA  . LEU H 103 ? 1.57388 1.49698 1.31011 -0.07559 0.01867  0.31736  103 LEU H CA  
10147 C C   . LEU H 103 ? 1.68135 1.59303 1.46570 -0.07914 0.02109  0.31506  103 LEU H C   
10148 O O   . LEU H 103 ? 1.82627 1.73184 1.60517 -0.08655 0.03437  0.31677  103 LEU H O   
10149 C CB  . LEU H 103 ? 1.46766 1.37617 1.17441 -0.06274 -0.00162 0.33732  103 LEU H CB  
10150 C CG  . LEU H 103 ? 1.51975 1.44186 1.18792 -0.05685 -0.00691 0.33992  103 LEU H CG  
10151 C CD1 . LEU H 103 ? 1.52547 1.43143 1.17928 -0.04504 -0.02103 0.35586  103 LEU H CD1 
10152 C CD2 . LEU H 103 ? 1.40897 1.33394 1.03504 -0.06123 -0.00010 0.34235  103 LEU H CD2 
10153 N N   . LEU H 104 ? 1.40066 1.30619 1.23341 -0.07431 0.00701  0.31032  104 LEU H N   
10154 C CA  . LEU H 104 ? 1.55146 1.44961 1.44319 -0.07540 0.00109  0.30511  104 LEU H CA  
10155 C C   . LEU H 104 ? 1.49224 1.41250 1.43676 -0.08811 0.03036  0.27905  104 LEU H C   
10156 O O   . LEU H 104 ? 1.37683 1.29858 1.36023 -0.09533 0.04091  0.27128  104 LEU H O   
10157 C CB  . LEU H 104 ? 1.55755 1.43494 1.47981 -0.06515 -0.02891 0.30850  104 LEU H CB  
10158 C CG  . LEU H 104 ? 1.38177 1.22387 1.27077 -0.05764 -0.05844 0.33063  104 LEU H CG  
10159 C CD1 . LEU H 104 ? 1.48448 1.32161 1.30230 -0.05702 -0.05143 0.34667  104 LEU H CD1 
10160 C CD2 . LEU H 104 ? 1.14276 0.95354 1.03154 -0.05058 -0.08354 0.33488  104 LEU H CD2 
10161 N N   . PHE H 105 ? 1.38096 1.31751 1.33096 -0.09320 0.04721  0.26201  105 PHE H N   
10162 C CA  . PHE H 105 ? 1.28182 1.23577 1.27307 -0.10904 0.08303  0.23379  105 PHE H CA  
10163 C C   . PHE H 105 ? 1.50442 1.45451 1.44375 -0.12497 0.11207  0.23423  105 PHE H C   
10164 O O   . PHE H 105 ? 1.69016 1.64213 1.66970 -0.13972 0.14143  0.21574  105 PHE H O   
10165 C CB  . PHE H 105 ? 1.33271 1.30025 1.32305 -0.11347 0.09650  0.21599  105 PHE H CB  
10166 C CG  . PHE H 105 ? 1.43531 1.41585 1.44577 -0.13413 0.14007  0.18543  105 PHE H CG  
10167 C CD1 . PHE H 105 ? 1.44894 1.43792 1.55595 -0.13884 0.15767  0.15951  105 PHE H CD1 
10168 C CD2 . PHE H 105 ? 1.55544 1.53641 1.48823 -0.14958 0.16289  0.18067  105 PHE H CD2 
10169 C CE1 . PHE H 105 ? 1.75343 1.75110 1.88030 -0.16123 0.20562  0.12706  105 PHE H CE1 
10170 C CE2 . PHE H 105 ? 1.71831 1.70162 1.65541 -0.17295 0.20695  0.15105  105 PHE H CE2 
10171 C CZ  . PHE H 105 ? 1.85207 1.84377 1.88690 -0.18012 0.23260  0.12298  105 PHE H CZ  
10172 N N   . LEU H 106 ? 1.43679 1.37739 1.28809 -0.12263 0.10478  0.25432  106 LEU H N   
10173 C CA  . LEU H 106 ? 1.48395 1.40796 1.27110 -0.13636 0.12746  0.25952  106 LEU H CA  
10174 C C   . LEU H 106 ? 1.52602 1.43274 1.32759 -0.13658 0.12716  0.27124  106 LEU H C   
10175 O O   . LEU H 106 ? 1.65731 1.54757 1.43800 -0.15445 0.15889  0.26523  106 LEU H O   
10176 C CB  . LEU H 106 ? 1.51487 1.43129 1.21139 -0.12944 0.11071  0.27887  106 LEU H CB  
10177 C CG  . LEU H 106 ? 1.48458 1.41598 1.15239 -0.13560 0.11554  0.26341  106 LEU H CG  
10178 C CD1 . LEU H 106 ? 1.34858 1.27329 0.93509 -0.12729 0.09244  0.28157  106 LEU H CD1 
10179 C CD2 . LEU H 106 ? 1.43256 1.35861 1.09498 -0.16141 0.15774  0.23661  106 LEU H CD2 
10180 N N   . GLN H 107 ? 1.44591 1.35094 1.27839 -0.11987 0.09425  0.28624  107 GLN H N   
10181 C CA  . GLN H 107 ? 1.52828 1.41769 1.37811 -0.12154 0.09214  0.29441  107 GLN H CA  
10182 C C   . GLN H 107 ? 1.60663 1.50919 1.55238 -0.13323 0.11019  0.26711  107 GLN H C   
10183 O O   . GLN H 107 ? 1.69107 1.58403 1.65140 -0.14656 0.13138  0.26145  107 GLN H O   
10184 C CB  . GLN H 107 ? 1.50230 1.38046 1.34808 -0.10300 0.05144  0.31643  107 GLN H CB  
10185 C CG  . GLN H 107 ? 1.58271 1.44189 1.43552 -0.10570 0.04742  0.32540  107 GLN H CG  
10186 C CD  . GLN H 107 ? 1.68950 1.53231 1.53802 -0.09111 0.00864  0.34271  107 GLN H CD  
10187 O OE1 . GLN H 107 ? 1.59883 1.44186 1.44860 -0.08020 -0.01445 0.34597  107 GLN H OE1 
10188 N NE2 . GLN H 107 ? 1.75400 1.57642 1.59172 -0.09352 0.00433  0.35273  107 GLN H NE2 
10189 N N   . SER H 108 ? 1.62061 1.54423 1.63896 -0.12852 0.10292  0.24808  108 SER H N   
10190 C CA  . SER H 108 ? 1.71260 1.65319 1.84011 -0.13705 0.11789  0.21796  108 SER H CA  
10191 C C   . SER H 108 ? 1.79601 1.74088 1.92711 -0.16369 0.17713  0.19079  108 SER H C   
10192 O O   . SER H 108 ? 1.95146 1.90384 2.15865 -0.17793 0.20307  0.16634  108 SER H O   
10193 C CB  . SER H 108 ? 1.70703 1.66299 1.91013 -0.12274 0.09280  0.20562  108 SER H CB  
10194 O OG  . SER H 108 ? 1.79971 1.76378 1.97491 -0.12678 0.11306  0.19615  108 SER H OG  
10195 N N   . GLU H 109 ? 1.77055 1.70814 1.82010 -0.17275 0.19989  0.19215  109 GLU H N   
10196 C CA  . GLU H 109 ? 1.87209 1.79964 1.89762 -0.20219 0.25818  0.16824  109 GLU H CA  
10197 C C   . GLU H 109 ? 1.82490 1.71988 1.79011 -0.21782 0.28100  0.18006  109 GLU H C   
10198 O O   . GLU H 109 ? 2.06416 1.95013 2.06024 -0.24367 0.33016  0.15440  109 GLU H O   
10199 C CB  . GLU H 109 ? 1.87297 1.79433 1.81218 -0.20804 0.26846  0.16866  109 GLU H CB  
10200 C CG  . GLU H 109 ? 1.80346 1.75285 1.80097 -0.19879 0.25826  0.15088  109 GLU H CG  
10201 C CD  . GLU H 109 ? 2.14541 2.11146 2.24813 -0.21481 0.29927  0.10784  109 GLU H CD  
10202 O OE1 . GLU H 109 ? 2.21510 2.19685 2.42810 -0.20713 0.29071  0.09648  109 GLU H OE1 
10203 O OE2 . GLU H 109 ? 2.32740 2.29022 2.40561 -0.23543 0.33932  0.08319  109 GLU H OE2 
10204 N N   . SER H 110 ? 1.36920 1.51682 1.83936 -0.24041 0.13392  0.26706  110 SER H N   
10205 C CA  . SER H 110 ? 1.47733 1.60508 1.93548 -0.25334 0.14777  0.28585  110 SER H CA  
10206 C C   . SER H 110 ? 1.54319 1.63287 1.95697 -0.24879 0.11624  0.29722  110 SER H C   
10207 O O   . SER H 110 ? 1.61215 1.68705 1.95977 -0.23674 0.10830  0.30158  110 SER H O   
10208 C CB  . SER H 110 ? 1.44938 1.58023 1.85575 -0.25701 0.18772  0.29817  110 SER H CB  
10209 O OG  . SER H 110 ? 1.47526 1.58009 1.86323 -0.26805 0.19881  0.31990  110 SER H OG  
10210 N N   . ASN H 111 ? 1.45531 1.52978 1.90816 -0.25924 0.09938  0.29967  111 ASN H N   
10211 C CA  . ASN H 111 ? 1.57122 1.60850 1.98691 -0.25810 0.07258  0.30758  111 ASN H CA  
10212 C C   . ASN H 111 ? 1.47505 1.48763 1.85009 -0.26323 0.09238  0.32913  111 ASN H C   
10213 O O   . ASN H 111 ? 1.54061 1.52156 1.89560 -0.26489 0.07492  0.33541  111 ASN H O   
10214 C CB  . ASN H 111 ? 1.44847 1.47903 1.92064 -0.26820 0.04367  0.29884  111 ASN H CB  
10215 C CG  . ASN H 111 ? 1.50512 1.54761 2.04408 -0.28541 0.06334  0.30109  111 ASN H CG  
10216 O OD1 . ASN H 111 ? 1.61757 1.69231 2.21519 -0.28934 0.07892  0.29156  111 ASN H OD1 
10217 N ND2 . ASN H 111 ? 1.72015 1.73636 2.25530 -0.29650 0.06497  0.31207  111 ASN H ND2 
10218 N N   . LYS H 112 ? 1.38081 1.40484 1.74257 -0.26652 0.12855  0.34058  112 LYS H N   
10219 C CA  . LYS H 112 ? 1.40286 1.40103 1.72005 -0.26996 0.14697  0.36488  112 LYS H CA  
10220 C C   . LYS H 112 ? 1.51423 1.51435 1.76008 -0.25786 0.16083  0.37514  112 LYS H C   
10221 O O   . LYS H 112 ? 1.40608 1.37866 1.60210 -0.25302 0.15895  0.39413  112 LYS H O   
10222 C CB  . LYS H 112 ? 1.40525 1.40604 1.76476 -0.28910 0.17948  0.37474  112 LYS H CB  
10223 C CG  . LYS H 112 ? 1.58531 1.55324 1.90188 -0.29418 0.19825  0.40332  112 LYS H CG  
10224 C CD  . LYS H 112 ? 1.71797 1.68799 2.07145 -0.31436 0.23687  0.41279  112 LYS H CD  
10225 C CE  . LYS H 112 ? 1.49902 1.43138 1.80400 -0.31884 0.25548  0.44487  112 LYS H CE  
10226 N NZ  . LYS H 112 ? 1.93912 1.86867 2.27575 -0.34043 0.29713  0.45508  112 LYS H NZ  
10227 N N   . LYS H 113 ? 1.45067 1.48256 1.69313 -0.25284 0.17329  0.36218  113 LYS H N   
10228 C CA  . LYS H 113 ? 1.36428 1.40067 1.53842 -0.24255 0.18512  0.36916  113 LYS H CA  
10229 C C   . LYS H 113 ? 1.34742 1.36657 1.47594 -0.22491 0.15400  0.36754  113 LYS H C   
10230 O O   . LYS H 113 ? 1.52141 1.53900 1.67166 -0.21918 0.12779  0.35106  113 LYS H O   
10231 C CB  . LYS H 113 ? 1.30355 1.37910 1.48968 -0.24183 0.20440  0.34990  113 LYS H CB  
10232 C CG  . LYS H 113 ? 1.54693 1.63944 1.76257 -0.26000 0.24542  0.35193  113 LYS H CG  
10233 C CD  . LYS H 113 ? 1.53061 1.66148 1.75705 -0.25958 0.26699  0.32991  113 LYS H CD  
10234 C CE  . LYS H 113 ? 1.36617 1.51283 1.62447 -0.28015 0.31241  0.32868  113 LYS H CE  
10235 N NZ  . LYS H 113 ? 1.38538 1.53623 1.73525 -0.29264 0.31324  0.32155  113 LYS H NZ  
10236 N N   . PRO H 114 ? 1.28953 1.29414 1.35564 -0.21665 0.15574  0.38405  114 PRO H N   
10237 C CA  . PRO H 114 ? 1.46875 1.45738 1.49953 -0.20035 0.12792  0.38038  114 PRO H CA  
10238 C C   . PRO H 114 ? 1.50881 1.52377 1.52868 -0.18819 0.12062  0.35617  114 PRO H C   
10239 O O   . PRO H 114 ? 1.35983 1.40523 1.38065 -0.18971 0.13977  0.34674  114 PRO H O   
10240 C CB  . PRO H 114 ? 1.31849 1.28822 1.29318 -0.19538 0.13352  0.40620  114 PRO H CB  
10241 C CG  . PRO H 114 ? 1.35478 1.34258 1.31475 -0.20553 0.16586  0.41616  114 PRO H CG  
10242 C CD  . PRO H 114 ? 1.35416 1.35427 1.37876 -0.22236 0.18250  0.40730  114 PRO H CD  
10243 N N   . ILE H 115 ? 1.50442 1.50557 1.51522 -0.17720 0.09482  0.34462  115 ILE H N   
10244 C CA  . ILE H 115 ? 1.44743 1.46668 1.44854 -0.16544 0.08609  0.32110  115 ILE H CA  
10245 C C   . ILE H 115 ? 1.45189 1.46087 1.40297 -0.15119 0.07586  0.32293  115 ILE H C   
10246 O O   . ILE H 115 ? 1.42051 1.39958 1.36324 -0.14798 0.05985  0.32940  115 ILE H O   
10247 C CB  . ILE H 115 ? 1.28800 1.29803 1.32255 -0.16623 0.06539  0.30335  115 ILE H CB  
10248 C CG1 . ILE H 115 ? 1.32035 1.34533 1.41132 -0.17858 0.07151  0.29987  115 ILE H CG1 
10249 C CG2 . ILE H 115 ? 1.36539 1.38639 1.38363 -0.15367 0.05725  0.28130  115 ILE H CG2 
10250 C CD1 . ILE H 115 ? 1.18400 1.19615 1.30537 -0.18079 0.04656  0.28673  115 ILE H CD1 
10251 N N   . HIS H 116 ? 1.50998 1.54457 1.43197 -0.14316 0.08510  0.31512  116 HIS H N   
10252 C CA  . HIS H 116 ? 1.55658 1.58726 1.43584 -0.12885 0.07368  0.31389  116 HIS H CA  
10253 C C   . HIS H 116 ? 1.55246 1.58820 1.43766 -0.11897 0.06071  0.28539  116 HIS H C   
10254 O O   . HIS H 116 ? 1.52643 1.58606 1.42772 -0.11943 0.06885  0.26619  116 HIS H O   
10255 C CB  . HIS H 116 ? 1.61341 1.66803 1.45231 -0.12669 0.08904  0.32071  116 HIS H CB  
10256 C CG  . HIS H 116 ? 1.62283 1.66618 1.44450 -0.13684 0.10307  0.35132  116 HIS H CG  
10257 N ND1 . HIS H 116 ? 1.64517 1.66198 1.43564 -0.13184 0.09188  0.37675  116 HIS H ND1 
10258 C CD2 . HIS H 116 ? 1.74682 1.79948 1.58050 -0.15233 0.12878  0.36060  116 HIS H CD2 
10259 C CE1 . HIS H 116 ? 1.86899 1.87690 1.64766 -0.14402 0.11016  0.40240  116 HIS H CE1 
10260 N NE2 . HIS H 116 ? 1.94047 1.97016 1.74469 -0.15736 0.13420  0.39209  116 HIS H NE2 
10261 N N   . MET H 117 ? 1.57361 1.58520 1.44866 -0.11071 0.04250  0.28212  117 MET H N   
10262 C CA  . MET H 117 ? 1.38729 1.39562 1.26619 -0.10324 0.03196  0.25550  117 MET H CA  
10263 C C   . MET H 117 ? 1.38032 1.39296 1.23058 -0.08892 0.02444  0.24870  117 MET H C   
10264 O O   . MET H 117 ? 1.42708 1.41815 1.26857 -0.08449 0.01346  0.26132  117 MET H O   
10265 C CB  . MET H 117 ? 1.40743 1.37997 1.30552 -0.10968 0.01893  0.25281  117 MET H CB  
10266 C CG  . MET H 117 ? 1.54467 1.50747 1.44339 -0.10584 0.01122  0.22614  117 MET H CG  
10267 S SD  . MET H 117 ? 1.58376 1.50180 1.49552 -0.11810 -0.00231 0.22341  117 MET H SD  
10268 C CE  . MET H 117 ? 1.58629 1.51390 1.52918 -0.13174 -0.00026 0.23698  117 MET H CE  
10269 N N   . TYR H 118 ? 1.42063 1.46182 1.26117 -0.08160 0.02985  0.22794  118 TYR H N   
10270 C CA  . TYR H 118 ? 1.51341 1.56435 1.33195 -0.06792 0.02149  0.21642  118 TYR H CA  
10271 C C   . TYR H 118 ? 1.40376 1.44127 1.23658 -0.06279 0.01435  0.18860  118 TYR H C   
10272 O O   . TYR H 118 ? 1.54408 1.58609 1.39116 -0.06650 0.02181  0.17013  118 TYR H O   
10273 C CB  . TYR H 118 ? 1.63421 1.72551 1.43203 -0.06458 0.03309  0.20767  118 TYR H CB  
10274 C CG  . TYR H 118 ? 1.78789 1.88956 1.56041 -0.07064 0.04219  0.23453  118 TYR H CG  
10275 C CD1 . TYR H 118 ? 1.78001 1.85508 1.54457 -0.07362 0.03520  0.26553  118 TYR H CD1 
10276 C CD2 . TYR H 118 ? 1.87625 2.01178 1.63211 -0.07486 0.06029  0.22814  118 TYR H CD2 
10277 C CE1 . TYR H 118 ? 1.65503 1.73450 1.39234 -0.08066 0.04588  0.29159  118 TYR H CE1 
10278 C CE2 . TYR H 118 ? 1.69657 1.83761 1.42330 -0.08312 0.07213  0.25226  118 TYR H CE2 
10279 C CZ  . TYR H 118 ? 1.67103 1.78281 1.38685 -0.08599 0.06483  0.28496  118 TYR H CZ  
10280 O OH  . TYR H 118 ? 2.09403 2.20663 1.77698 -0.09560 0.07892  0.31036  118 TYR H OH  
10281 N N   . ILE H 119 ? 1.35712 1.37647 1.18782 -0.05470 0.00095  0.18562  119 ILE H N   
10282 C CA  . ILE H 119 ? 1.42667 1.42517 1.27163 -0.05277 -0.00289 0.16007  119 ILE H CA  
10283 C C   . ILE H 119 ? 1.48510 1.50157 1.32607 -0.03866 -0.00855 0.13924  119 ILE H C   
10284 O O   . ILE H 119 ? 1.44509 1.46489 1.27960 -0.02944 -0.02113 0.15073  119 ILE H O   
10285 C CB  . ILE H 119 ? 1.35896 1.31555 1.21587 -0.05864 -0.01098 0.16958  119 ILE H CB  
10286 C CG1 . ILE H 119 ? 1.28030 1.22222 1.14302 -0.07298 -0.00760 0.19044  119 ILE H CG1 
10287 C CG2 . ILE H 119 ? 1.30527 1.23748 1.17237 -0.06023 -0.01014 0.14080  119 ILE H CG2 
10288 C CD1 . ILE H 119 ? 1.31834 1.22192 1.19197 -0.08004 -0.01470 0.20228  119 ILE H CD1 
10289 N N   . ASN H 120 ? 1.41695 1.44426 1.26419 -0.03687 -0.00025 0.10857  120 ASN H N   
10290 C CA  . ASN H 120 ? 1.34096 1.38297 1.19342 -0.02514 -0.00393 0.08137  120 ASN H CA  
10291 C C   . ASN H 120 ? 1.37495 1.39582 1.24252 -0.03012 0.00671  0.05199  120 ASN H C   
10292 O O   . ASN H 120 ? 1.45566 1.49326 1.32546 -0.02966 0.01833  0.02969  120 ASN H O   
10293 C CB  . ASN H 120 ? 1.58673 1.67443 1.42500 -0.01803 -0.00084 0.07296  120 ASN H CB  
10294 C CG  . ASN H 120 ? 1.50810 1.61396 1.35531 -0.00564 -0.00788 0.04386  120 ASN H CG  
10295 O OD1 . ASN H 120 ? 1.46256 1.54986 1.32711 0.00021  -0.01887 0.03664  120 ASN H OD1 
10296 N ND2 . ASN H 120 ? 1.26882 1.41213 1.10888 -0.00221 -0.00076 0.02477  120 ASN H ND2 
10297 N N   . SER H 121 ? 1.41195 1.39256 1.28841 -0.03635 0.00434  0.05194  121 SER H N   
10298 C CA  . SER H 121 ? 1.44863 1.40011 1.32967 -0.04510 0.01589  0.02846  121 SER H CA  
10299 C C   . SER H 121 ? 1.38136 1.31146 1.27925 -0.04232 0.01589  0.00560  121 SER H C   
10300 O O   . SER H 121 ? 1.36119 1.28268 1.27034 -0.03816 0.00462  0.01624  121 SER H O   
10301 C CB  . SER H 121 ? 1.35148 1.26840 1.22339 -0.06049 0.01653  0.04574  121 SER H CB  
10302 O OG  . SER H 121 ? 1.47664 1.35929 1.34379 -0.07045 0.02612  0.02495  121 SER H OG  
10303 N N   . PRO H 122 ? 1.33977 1.26023 1.24360 -0.04471 0.02984  -0.02663 122 PRO H N   
10304 C CA  . PRO H 122 ? 1.27636 1.16944 1.19930 -0.04640 0.03527  -0.05139 122 PRO H CA  
10305 C C   . PRO H 122 ? 1.38633 1.22598 1.29688 -0.06458 0.04413  -0.05164 122 PRO H C   
10306 O O   . PRO H 122 ? 1.49487 1.30725 1.42101 -0.06904 0.05188  -0.07245 122 PRO H O   
10307 C CB  . PRO H 122 ? 1.26802 1.17666 1.20154 -0.04228 0.04981  -0.08707 122 PRO H CB  
10308 C CG  . PRO H 122 ? 1.15622 1.07345 1.06768 -0.04721 0.05771  -0.08051 122 PRO H CG  
10309 C CD  . PRO H 122 ? 1.31715 1.25460 1.21544 -0.04493 0.04313  -0.04402 122 PRO H CD  
10310 N N   . GLY H 123 ? 1.39149 1.21564 1.27594 -0.07595 0.04298  -0.03073 123 GLY H N   
10311 C CA  . GLY H 123 ? 1.48354 1.25779 1.34848 -0.09473 0.04773  -0.02900 123 GLY H CA  
10312 C C   . GLY H 123 ? 1.39569 1.15553 1.23333 -0.10472 0.05417  -0.02954 123 GLY H C   
10313 O O   . GLY H 123 ? 1.30276 1.09427 1.14111 -0.09715 0.05211  -0.02210 123 GLY H O   
10314 N N   . GLY H 124 ? 1.49687 1.20689 1.30983 -0.12245 0.06193  -0.03838 124 GLY H N   
10315 C CA  . GLY H 124 ? 1.54774 1.23625 1.33103 -0.13245 0.06524  -0.03727 124 GLY H CA  
10316 C C   . GLY H 124 ? 1.39535 1.02638 1.14268 -0.15452 0.06478  -0.03546 124 GLY H C   
10317 O O   . GLY H 124 ? 1.46757 1.07081 1.21324 -0.16383 0.07149  -0.04716 124 GLY H O   
10318 N N   . VAL H 125 ? 1.39432 1.00827 1.11423 -0.16294 0.05595  -0.02130 125 VAL H N   
10319 C CA  . VAL H 125 ? 1.48495 1.04277 1.16143 -0.18519 0.05198  -0.01871 125 VAL H CA  
10320 C C   . VAL H 125 ? 1.51725 1.07108 1.19847 -0.19243 0.03618  -0.00133 125 VAL H C   
10321 O O   . VAL H 125 ? 1.39332 0.98578 1.10380 -0.18161 0.02171  0.02007  125 VAL H O   
10322 C CB  . VAL H 125 ? 1.50886 1.05225 1.15865 -0.18982 0.04089  -0.00514 125 VAL H CB  
10323 C CG1 . VAL H 125 ? 1.59564 1.07483 1.18938 -0.21426 0.03653  -0.00517 125 VAL H CG1 
10324 C CG2 . VAL H 125 ? 1.45824 1.01391 1.11455 -0.17946 0.05697  -0.01999 125 VAL H CG2 
10325 N N   . VAL H 126 ? 1.55510 1.06015 1.20689 -0.21253 0.04128  -0.01184 126 VAL H N   
10326 C CA  . VAL H 126 ? 1.48899 0.98634 1.14693 -0.22158 0.02902  0.00069  126 VAL H CA  
10327 C C   . VAL H 126 ? 1.61133 1.11222 1.25895 -0.22664 0.00287  0.02800  126 VAL H C   
10328 O O   . VAL H 126 ? 1.63577 1.16388 1.31346 -0.22139 -0.01060 0.04730  126 VAL H O   
10329 C CB  . VAL H 126 ? 1.43057 0.87303 1.05868 -0.24437 0.04377  -0.02164 126 VAL H CB  
10330 C CG1 . VAL H 126 ? 1.57754 1.01031 1.21239 -0.25554 0.03126  -0.00988 126 VAL H CG1 
10331 C CG2 . VAL H 126 ? 1.62394 1.06829 1.27801 -0.23793 0.06955  -0.05008 126 VAL H CG2 
10332 N N   . THR H 127 ? 1.71136 1.18411 1.31879 -0.23679 -0.00499 0.03019  127 THR H N   
10333 C CA  . THR H 127 ? 1.61200 1.08520 1.21281 -0.24240 -0.03331 0.05417  127 THR H CA  
10334 C C   . THR H 127 ? 1.61750 1.14904 1.26832 -0.22168 -0.04408 0.07412  127 THR H C   
10335 O O   . THR H 127 ? 1.72630 1.27437 1.39787 -0.22301 -0.06379 0.09353  127 THR H O   
10336 C CB  . THR H 127 ? 1.58990 1.01911 1.13703 -0.25551 -0.04148 0.05331  127 THR H CB  
10337 O OG1 . THR H 127 ? 1.76502 1.21235 1.32151 -0.24012 -0.03304 0.05139  127 THR H OG1 
10338 C CG2 . THR H 127 ? 1.76931 1.13880 1.26122 -0.27764 -0.02385 0.03030  127 THR H CG2 
10339 N N   . ALA H 128 ? 1.45265 1.01600 1.12461 -0.20383 -0.02967 0.06745  128 ALA H N   
10340 C CA  . ALA H 128 ? 1.40890 1.02724 1.12559 -0.18609 -0.03546 0.08307  128 ALA H CA  
10341 C C   . ALA H 128 ? 1.45881 1.11017 1.20966 -0.17882 -0.03366 0.09216  128 ALA H C   
10342 O O   . ALA H 128 ? 1.34481 1.02494 1.12395 -0.17534 -0.04500 0.11164  128 ALA H O   
10343 C CB  . ALA H 128 ? 1.45358 1.09532 1.18030 -0.17103 -0.01932 0.07039  128 ALA H CB  
10344 N N   . GLY H 129 ? 1.58897 1.23556 1.34015 -0.17649 -0.01901 0.07842  129 GLY H N   
10345 C CA  . GLY H 129 ? 1.35827 1.03013 1.13899 -0.16937 -0.01898 0.08958  129 GLY H CA  
10346 C C   . GLY H 129 ? 1.36165 1.01596 1.14474 -0.18335 -0.03243 0.10511  129 GLY H C   
10347 O O   . GLY H 129 ? 1.53723 1.21780 1.34821 -0.17846 -0.03731 0.12396  129 GLY H O   
10348 N N   . LEU H 130 ? 1.26985 0.87811 1.02168 -0.20239 -0.03757 0.09662  130 LEU H N   
10349 C CA  . LEU H 130 ? 1.46794 1.05940 1.22131 -0.21776 -0.05217 0.10870  130 LEU H CA  
10350 C C   . LEU H 130 ? 1.46812 1.08137 1.23694 -0.21756 -0.07187 0.12865  130 LEU H C   
10351 O O   . LEU H 130 ? 1.45350 1.07440 1.24520 -0.22358 -0.08235 0.14300  130 LEU H O   
10352 C CB  . LEU H 130 ? 1.40446 0.93987 1.11425 -0.24025 -0.05251 0.09174  130 LEU H CB  
10353 C CG  . LEU H 130 ? 1.33623 0.84613 1.04014 -0.24489 -0.03135 0.06961  130 LEU H CG  
10354 C CD1 . LEU H 130 ? 1.34721 0.80020 1.00443 -0.27121 -0.02997 0.05239  130 LEU H CD1 
10355 C CD2 . LEU H 130 ? 1.43173 0.96139 1.17909 -0.23773 -0.02784 0.07881  130 LEU H CD2 
10356 N N   . ALA H 131 ? 1.36798 0.99140 1.13051 -0.21083 -0.07626 0.12871  131 ALA H N   
10357 C CA  . ALA H 131 ? 1.34125 0.99080 1.13127 -0.20802 -0.09370 0.14611  131 ALA H CA  
10358 C C   . ALA H 131 ? 1.41943 1.11891 1.25685 -0.19470 -0.08569 0.15994  131 ALA H C   
10359 O O   . ALA H 131 ? 1.16759 0.88355 1.03590 -0.19863 -0.09654 0.17491  131 ALA H O   
10360 C CB  . ALA H 131 ? 1.20212 0.85177 0.98131 -0.20178 -0.09757 0.14234  131 ALA H CB  
10361 N N   . ILE H 132 ? 1.43319 1.15600 1.27554 -0.18004 -0.06641 0.15434  132 ILE H N   
10362 C CA  . ILE H 132 ? 1.19844 0.96310 1.07355 -0.16905 -0.05721 0.16769  132 ILE H CA  
10363 C C   . ILE H 132 ? 1.21621 0.97065 1.10100 -0.17670 -0.05834 0.17911  132 ILE H C   
10364 O O   . ILE H 132 ? 1.14283 0.91977 1.05641 -0.17702 -0.05864 0.19637  132 ILE H O   
10365 C CB  . ILE H 132 ? 1.14893 0.93616 1.01917 -0.15288 -0.03996 0.15730  132 ILE H CB  
10366 C CG1 . ILE H 132 ? 1.20862 1.00803 1.07573 -0.14591 -0.03668 0.14546  132 ILE H CG1 
10367 C CG2 . ILE H 132 ? 1.08967 0.91392 0.98168 -0.14334 -0.03142 0.17236  132 ILE H CG2 
10368 C CD1 . ILE H 132 ? 1.10641 0.92757 0.96901 -0.13149 -0.02029 0.13037  132 ILE H CD1 
10369 N N   . TYR H 133 ? 1.27393 0.99279 1.13758 -0.18397 -0.05661 0.16848  133 TYR H N   
10370 C CA  . TYR H 133 ? 1.24957 0.95507 1.12580 -0.19134 -0.05618 0.17744  133 TYR H CA  
10371 C C   . TYR H 133 ? 1.29492 0.99499 1.18796 -0.20621 -0.07027 0.18951  133 TYR H C   
10372 O O   . TYR H 133 ? 1.37176 1.08784 1.29408 -0.20658 -0.06799 0.20648  133 TYR H O   
10373 C CB  . TYR H 133 ? 1.34554 1.01047 1.19964 -0.19905 -0.05088 0.15880  133 TYR H CB  
10374 C CG  . TYR H 133 ? 1.31448 0.95795 1.18311 -0.21031 -0.05119 0.16452  133 TYR H CG  
10375 C CD1 . TYR H 133 ? 1.38649 1.04059 1.27905 -0.20021 -0.04241 0.17531  133 TYR H CD1 
10376 C CD2 . TYR H 133 ? 1.31241 0.92354 1.17042 -0.23140 -0.06115 0.15912  133 TYR H CD2 
10377 C CE1 . TYR H 133 ? 1.28575 0.91834 1.19624 -0.21016 -0.04131 0.18088  133 TYR H CE1 
10378 C CE2 . TYR H 133 ? 1.42681 1.01857 1.30174 -0.24270 -0.05947 0.16187  133 TYR H CE2 
10379 C CZ  . TYR H 133 ? 1.32622 0.92848 1.22978 -0.23168 -0.04838 0.17283  133 TYR H CZ  
10380 O OH  . TYR H 133 ? 1.42314 1.00439 1.34810 -0.24244 -0.04536 0.17606  133 TYR H OH  
10381 N N   . ASP H 134 ? 1.35143 1.02766 1.22575 -0.21925 -0.08556 0.18095  134 ASP H N   
10382 C CA  . ASP H 134 ? 1.39417 1.06408 1.28554 -0.23445 -0.10308 0.18934  134 ASP H CA  
10383 C C   . ASP H 134 ? 1.34321 1.05490 1.27723 -0.22774 -0.10742 0.20556  134 ASP H C   
10384 O O   . ASP H 134 ? 1.37729 1.09618 1.34370 -0.23656 -0.11338 0.21596  134 ASP H O   
10385 C CB  . ASP H 134 ? 1.62085 1.25444 1.47600 -0.24959 -0.12224 0.17704  134 ASP H CB  
10386 C CG  . ASP H 134 ? 1.74261 1.32993 1.56001 -0.26430 -0.11699 0.16018  134 ASP H CG  
10387 O OD1 . ASP H 134 ? 1.78194 1.36496 1.61609 -0.26712 -0.10546 0.16079  134 ASP H OD1 
10388 O OD2 . ASP H 134 ? 1.66096 1.21435 1.43243 -0.27378 -0.12290 0.14619  134 ASP H OD2 
10389 N N   . THR H 135 ? 1.30919 1.04848 1.24760 -0.21343 -0.10246 0.20568  135 THR H N   
10390 C CA  . THR H 135 ? 1.25298 1.03356 1.23614 -0.20746 -0.10108 0.21807  135 THR H CA  
10391 C C   . THR H 135 ? 1.22693 1.03029 1.23339 -0.20338 -0.08190 0.23194  135 THR H C   
10392 O O   . THR H 135 ? 1.20453 1.02723 1.25044 -0.20857 -0.08104 0.24352  135 THR H O   
10393 C CB  . THR H 135 ? 1.14834 0.95226 1.13114 -0.19346 -0.09594 0.21221  135 THR H CB  
10394 O OG1 . THR H 135 ? 1.28304 1.06045 1.24215 -0.19776 -0.11432 0.20236  135 THR H OG1 
10395 C CG2 . THR H 135 ? 1.11402 0.96043 1.14765 -0.18895 -0.09153 0.22162  135 THR H CG2 
10396 N N   . MET H 136 ? 1.25142 1.05109 1.23461 -0.19453 -0.06674 0.23113  136 MET H N   
10397 C CA  . MET H 136 ? 1.17761 0.99149 1.17447 -0.19075 -0.05113 0.24737  136 MET H CA  
10398 C C   . MET H 136 ? 1.29202 1.08543 1.30819 -0.20554 -0.05536 0.25690  136 MET H C   
10399 O O   . MET H 136 ? 1.59456 1.40404 1.63974 -0.20875 -0.04636 0.27302  136 MET H O   
10400 C CB  . MET H 136 ? 1.14012 0.94844 1.10882 -0.17837 -0.04088 0.24394  136 MET H CB  
10401 C CG  . MET H 136 ? 1.22713 1.06242 1.18192 -0.16324 -0.03320 0.23543  136 MET H CG  
10402 S SD  . MET H 136 ? 1.32124 1.14780 1.24844 -0.14965 -0.02685 0.22657  136 MET H SD  
10403 C CE  . MET H 136 ? 1.46096 1.28734 1.39893 -0.14843 -0.02092 0.25275  136 MET H CE  
10404 N N   . GLN H 137 ? 1.33537 1.09176 1.33538 -0.21626 -0.06665 0.24557  137 GLN H N   
10405 C CA  . GLN H 137 ? 1.32607 1.06152 1.34549 -0.23197 -0.07047 0.25081  137 GLN H CA  
10406 C C   . GLN H 137 ? 1.54618 1.29424 1.60014 -0.24401 -0.08334 0.25418  137 GLN H C   
10407 O O   . GLN H 137 ? 1.81681 1.56305 1.90221 -0.25478 -0.08090 0.26315  137 GLN H O   
10408 C CB  . GLN H 137 ? 1.40452 1.09700 1.39600 -0.24263 -0.07787 0.23346  137 GLN H CB  
10409 C CG  . GLN H 137 ? 1.34374 1.02350 1.30885 -0.23114 -0.06589 0.22529  137 GLN H CG  
10410 C CD  . GLN H 137 ? 1.36059 1.04791 1.34392 -0.22138 -0.05112 0.24218  137 GLN H CD  
10411 O OE1 . GLN H 137 ? 1.63470 1.31845 1.64490 -0.22920 -0.04802 0.25631  137 GLN H OE1 
10412 N NE2 . GLN H 137 ? 1.33365 1.03043 1.30289 -0.20435 -0.04291 0.24122  137 GLN H NE2 
10413 N N   . TYR H 138 ? 1.38842 1.14916 1.44193 -0.24218 -0.09741 0.24680  138 TYR H N   
10414 C CA  . TYR H 138 ? 1.49656 1.26922 1.58910 -0.25288 -0.11451 0.24816  138 TYR H CA  
10415 C C   . TYR H 138 ? 1.46623 1.27876 1.60846 -0.24854 -0.09861 0.26205  138 TYR H C   
10416 O O   . TYR H 138 ? 1.50140 1.31909 1.68476 -0.26017 -0.09845 0.26816  138 TYR H O   
10417 C CB  . TYR H 138 ? 1.56198 1.33188 1.64031 -0.25153 -0.13735 0.23743  138 TYR H CB  
10418 C CG  . TYR H 138 ? 1.51083 1.28878 1.62985 -0.26255 -0.16276 0.23742  138 TYR H CG  
10419 C CD1 . TYR H 138 ? 1.58238 1.32960 1.69057 -0.28038 -0.18699 0.23019  138 TYR H CD1 
10420 C CD2 . TYR H 138 ? 1.62435 1.44123 1.79530 -0.25574 -0.16292 0.24272  138 TYR H CD2 
10421 C CE1 . TYR H 138 ? 1.75716 1.51329 1.90496 -0.29009 -0.21460 0.22945  138 TYR H CE1 
10422 C CE2 . TYR H 138 ? 1.82206 1.64843 2.03952 -0.26476 -0.18844 0.24144  138 TYR H CE2 
10423 C CZ  . TYR H 138 ? 1.85968 1.65610 2.06522 -0.28139 -0.21622 0.23540  138 TYR H CZ  
10424 O OH  . TYR H 138 ? 1.67191 1.47933 1.92600 -0.29001 -0.24586 0.23345  138 TYR H OH  
10425 N N   . ILE H 139 ? 1.38630 1.22672 1.52556 -0.23342 -0.08278 0.26534  139 ILE H N   
10426 C CA  . ILE H 139 ? 1.25671 1.13435 1.43955 -0.23143 -0.06461 0.27561  139 ILE H CA  
10427 C C   . ILE H 139 ? 1.34514 1.21858 1.53709 -0.23737 -0.04423 0.29139  139 ILE H C   
10428 O O   . ILE H 139 ? 1.43110 1.28193 1.58880 -0.23438 -0.03761 0.29695  139 ILE H O   
10429 C CB  . ILE H 139 ? 1.15197 1.05752 1.32171 -0.21551 -0.04903 0.27364  139 ILE H CB  
10430 C CG1 . ILE H 139 ? 1.28482 1.18183 1.40702 -0.20523 -0.03305 0.27880  139 ILE H CG1 
10431 C CG2 . ILE H 139 ? 1.11992 1.02457 1.28086 -0.20951 -0.06809 0.25886  139 ILE H CG2 
10432 C CD1 . ILE H 139 ? 1.25390 1.17924 1.36097 -0.19090 -0.01794 0.27501  139 ILE H CD1 
10433 N N   . LEU H 140 ? 1.25138 1.14534 1.49377 -0.24616 -0.03372 0.29854  140 LEU H N   
10434 C CA  . LEU H 140 ? 1.19163 1.07820 1.44728 -0.25457 -0.01350 0.31467  140 LEU H CA  
10435 C C   . LEU H 140 ? 1.37554 1.27281 1.60300 -0.24455 0.01499  0.33048  140 LEU H C   
10436 O O   . LEU H 140 ? 1.46010 1.34224 1.68244 -0.24890 0.03066  0.34751  140 LEU H O   
10437 C CB  . LEU H 140 ? 1.34063 1.24494 1.66335 -0.26923 -0.00986 0.31467  140 LEU H CB  
10438 C CG  . LEU H 140 ? 1.21149 1.10893 1.56693 -0.27989 -0.04250 0.29913  140 LEU H CG  
10439 C CD1 . LEU H 140 ? 1.19789 1.11999 1.62957 -0.29259 -0.03873 0.29693  140 LEU H CD1 
10440 C CD2 . LEU H 140 ? 1.30336 1.16081 1.63348 -0.28893 -0.05667 0.29706  140 LEU H CD2 
10441 N N   . ASN H 141 ? 1.38081 1.30171 1.58835 -0.23182 0.02111  0.32548  141 ASN H N   
10442 C CA  . ASN H 141 ? 1.33613 1.26992 1.51394 -0.22392 0.04670  0.33916  141 ASN H CA  
10443 C C   . ASN H 141 ? 1.43314 1.33997 1.55976 -0.21444 0.04322  0.34867  141 ASN H C   
10444 O O   . ASN H 141 ? 1.58877 1.48044 1.69293 -0.20715 0.02433  0.33597  141 ASN H O   
10445 C CB  . ASN H 141 ? 1.26966 1.23628 1.44069 -0.21368 0.05313  0.32705  141 ASN H CB  
10446 C CG  . ASN H 141 ? 1.39943 1.39283 1.62903 -0.22101 0.05408  0.31514  141 ASN H CG  
10447 O OD1 . ASN H 141 ? 1.44634 1.43470 1.70248 -0.22328 0.02940  0.30272  141 ASN H OD1 
10448 N ND2 . ASN H 141 ? 1.54889 1.56988 1.79955 -0.22539 0.08231  0.31845  141 ASN H ND2 
10449 N N   . PRO H 142 ? 1.31390 1.21236 1.42276 -0.21463 0.06094  0.37077  142 PRO H N   
10450 C CA  . PRO H 142 ? 1.35648 1.23498 1.41943 -0.20200 0.05627  0.38027  142 PRO H CA  
10451 C C   . PRO H 142 ? 1.42256 1.32270 1.45020 -0.18624 0.05334  0.36841  142 PRO H C   
10452 O O   . PRO H 142 ? 1.53958 1.47082 1.56643 -0.18520 0.06665  0.36430  142 PRO H O   
10453 C CB  . PRO H 142 ? 1.43605 1.30590 1.48838 -0.20602 0.07714  0.40940  142 PRO H CB  
10454 C CG  . PRO H 142 ? 1.54652 1.41957 1.64714 -0.22453 0.09089  0.41288  142 PRO H CG  
10455 C CD  . PRO H 142 ? 1.43541 1.33871 1.56738 -0.22722 0.08552  0.38873  142 PRO H CD  
10456 N N   . ILE H 143 ? 1.22749 1.11130 1.22987 -0.17490 0.03758  0.36037  143 ILE H N   
10457 C CA  . ILE H 143 ? 1.20886 1.11104 1.18299 -0.16043 0.03286  0.34446  143 ILE H CA  
10458 C C   . ILE H 143 ? 1.42458 1.31745 1.36336 -0.14728 0.03033  0.35624  143 ILE H C   
10459 O O   . ILE H 143 ? 1.50836 1.37132 1.44795 -0.14513 0.01987  0.36046  143 ILE H O   
10460 C CB  . ILE H 143 ? 1.21738 1.11004 1.19760 -0.15922 0.01578  0.31863  143 ILE H CB  
10461 C CG1 . ILE H 143 ? 1.28264 1.18213 1.29859 -0.17180 0.01274  0.31026  143 ILE H CG1 
10462 C CG2 . ILE H 143 ? 1.36512 1.27684 1.32022 -0.14512 0.01427  0.30113  143 ILE H CG2 
10463 C CD1 . ILE H 143 ? 1.28451 1.17028 1.29945 -0.17244 -0.00521 0.28833  143 ILE H CD1 
10464 N N   . CYS H 144 ? 1.42447 1.34295 1.33436 -0.13882 0.03903  0.36036  144 CYS H N   
10465 C CA  . CYS H 144 ? 1.41260 1.32723 1.28696 -0.12469 0.03212  0.37042  144 CYS H CA  
10466 C C   . CYS H 144 ? 1.54457 1.47276 1.40778 -0.11137 0.02053  0.34299  144 CYS H C   
10467 O O   . CYS H 144 ? 1.55240 1.51145 1.40604 -0.10866 0.02770  0.32796  144 CYS H O   
10468 C CB  . CYS H 144 ? 1.55706 1.48944 1.39908 -0.12510 0.04726  0.39138  144 CYS H CB  
10469 S SG  . CYS H 144 ? 1.91830 1.83285 1.77253 -0.14275 0.06681  0.42314  144 CYS H SG  
10470 N N   . THR H 145 ? 1.49203 1.39677 1.36010 -0.10401 0.00508  0.33471  145 THR H N   
10471 C CA  . THR H 145 ? 1.50232 1.41637 1.36272 -0.09186 -0.00412 0.30807  145 THR H CA  
10472 C C   . THR H 145 ? 1.48699 1.41362 1.32050 -0.07645 -0.01176 0.31572  145 THR H C   
10473 O O   . THR H 145 ? 1.49170 1.40105 1.31903 -0.07239 -0.01884 0.34003  145 THR H O   
10474 C CB  . THR H 145 ? 1.50861 1.39071 1.38909 -0.09315 -0.01416 0.29171  145 THR H CB  
10475 O OG1 . THR H 145 ? 1.49690 1.35040 1.38652 -0.09241 -0.02043 0.31102  145 THR H OG1 
10476 C CG2 . THR H 145 ? 1.53939 1.41014 1.43830 -0.10847 -0.01068 0.28099  145 THR H CG2 
10477 N N   . TRP H 146 ? 1.40143 1.35736 1.22022 -0.06780 -0.01178 0.29476  146 TRP H N   
10478 C CA  . TRP H 146 ? 1.46368 1.43690 1.25573 -0.05329 -0.02194 0.29743  146 TRP H CA  
10479 C C   . TRP H 146 ? 1.53705 1.51822 1.33977 -0.04210 -0.03125 0.26383  146 TRP H C   
10480 O O   . TRP H 146 ? 1.47866 1.47765 1.28594 -0.04438 -0.02193 0.23793  146 TRP H O   
10481 C CB  . TRP H 146 ? 1.57963 1.58655 1.33884 -0.05582 -0.00944 0.30395  146 TRP H CB  
10482 C CG  . TRP H 146 ? 1.75042 1.74954 1.49636 -0.06780 0.00347  0.33634  146 TRP H CG  
10483 C CD1 . TRP H 146 ? 1.69913 1.69115 1.46810 -0.08326 0.01978  0.34208  146 TRP H CD1 
10484 C CD2 . TRP H 146 ? 1.87352 1.87013 1.57984 -0.06619 0.00171  0.36704  146 TRP H CD2 
10485 N NE1 . TRP H 146 ? 1.63549 1.62128 1.38558 -0.09205 0.03155  0.37268  146 TRP H NE1 
10486 C CE2 . TRP H 146 ? 1.78156 1.76779 1.48898 -0.08227 0.02148  0.38981  146 TRP H CE2 
10487 C CE3 . TRP H 146 ? 1.68555 1.68631 1.35488 -0.05303 -0.01600 0.37795  146 TRP H CE3 
10488 C CZ2 . TRP H 146 ? 1.80286 1.77949 1.47146 -0.08679 0.02772  0.42362  146 TRP H CZ2 
10489 C CZ3 . TRP H 146 ? 1.84976 1.84069 1.47704 -0.05658 -0.01394 0.41343  146 TRP H CZ3 
10490 C CH2 . TRP H 146 ? 1.98735 1.96472 1.61237 -0.07393 0.00957  0.43632  146 TRP H CH2 
10491 N N   . CYS H 147 ? 1.57239 1.53973 1.38318 -0.03011 -0.04869 0.26381  147 CYS H N   
10492 C CA  . CYS H 147 ? 1.53255 1.50602 1.35992 -0.01965 -0.05655 0.23054  147 CYS H CA  
10493 C C   . CYS H 147 ? 1.48337 1.49401 1.28670 -0.00711 -0.06504 0.22325  147 CYS H C   
10494 O O   . CYS H 147 ? 1.52937 1.54261 1.31800 0.00333  -0.08264 0.24264  147 CYS H O   
10495 C CB  . CYS H 147 ? 1.58612 1.52781 1.44363 -0.01348 -0.07002 0.23037  147 CYS H CB  
10496 S SG  . CYS H 147 ? 1.87379 1.82072 1.76049 -0.00167 -0.07700 0.18739  147 CYS H SG  
10497 N N   . VAL H 148 ? 1.38985 1.42808 1.18880 -0.00841 -0.05367 0.19548  148 VAL H N   
10498 C CA  . VAL H 148 ? 1.35844 1.43514 1.13523 0.00091  -0.05887 0.18241  148 VAL H CA  
10499 C C   . VAL H 148 ? 1.47179 1.55835 1.27529 0.00811  -0.05970 0.14105  148 VAL H C   
10500 O O   . VAL H 148 ? 1.40454 1.48440 1.22534 0.00035  -0.04321 0.11932  148 VAL H O   
10501 C CB  . VAL H 148 ? 1.30847 1.41297 1.05735 -0.00888 -0.03965 0.18482  148 VAL H CB  
10502 C CG1 . VAL H 148 ? 1.41228 1.55558 1.13267 -0.00098 -0.04537 0.17193  148 VAL H CG1 
10503 C CG2 . VAL H 148 ? 1.32416 1.41490 1.05331 -0.01931 -0.03283 0.22279  148 VAL H CG2 
10504 N N   . GLY H 149 ? 1.73534 1.83677 1.54269 0.02261  -0.07936 0.13038  149 GLY H N   
10505 C CA  . GLY H 149 ? 1.76604 1.87726 1.60437 0.02939  -0.07939 0.08923  149 GLY H CA  
10506 C C   . GLY H 149 ? 1.73660 1.81142 1.61645 0.02978  -0.08079 0.07841  149 GLY H C   
10507 O O   . GLY H 149 ? 1.70993 1.78101 1.61506 0.04186  -0.09980 0.07345  149 GLY H O   
10508 N N   . GLN H 150 ? 1.24912 1.63177 1.37249 -0.02377 -0.05147 0.23219  150 GLN H N   
10509 C CA  . GLN H 150 ? 1.22109 1.54836 1.31453 -0.01823 -0.04636 0.23347  150 GLN H CA  
10510 C C   . GLN H 150 ? 1.12832 1.39257 1.19932 -0.04506 -0.05193 0.24257  150 GLN H C   
10511 O O   . GLN H 150 ? 0.98653 1.26156 1.08224 -0.06829 -0.05962 0.24024  150 GLN H O   
10512 C CB  . GLN H 150 ? 1.27172 1.62845 1.39338 -0.01132 -0.03636 0.21144  150 GLN H CB  
10513 C CG  . GLN H 150 ? 1.26986 1.64673 1.42629 -0.03567 -0.03603 0.19911  150 GLN H CG  
10514 C CD  . GLN H 150 ? 1.37303 1.75361 1.54302 -0.03271 -0.02111 0.18000  150 GLN H CD  
10515 O OE1 . GLN H 150 ? 1.24770 1.61430 1.40303 -0.01400 -0.01030 0.17429  150 GLN H OE1 
10516 N NE2 . GLN H 150 ? 1.48148 1.87841 1.68109 -0.05149 -0.01846 0.16924  150 GLN H NE2 
10517 N N   . ALA H 151 ? 1.18565 1.38461 1.21206 -0.04108 -0.04903 0.25130  151 ALA H N   
10518 C CA  . ALA H 151 ? 1.15813 1.29241 1.15698 -0.06419 -0.05555 0.25675  151 ALA H CA  
10519 C C   . ALA H 151 ? 1.38022 1.47104 1.34731 -0.05717 -0.04492 0.25045  151 ALA H C   
10520 O O   . ALA H 151 ? 1.29885 1.34580 1.23027 -0.04551 -0.03843 0.25772  151 ALA H O   
10521 C CB  . ALA H 151 ? 1.09574 1.18663 1.06791 -0.07128 -0.06119 0.27367  151 ALA H CB  
10522 N N   . ALA H 152 ? 1.33680 1.43745 1.31682 -0.06509 -0.04057 0.23627  152 ALA H N   
10523 C CA  . ALA H 152 ? 1.16624 1.22897 1.11840 -0.06111 -0.02524 0.22651  152 ALA H CA  
10524 C C   . ALA H 152 ? 1.34670 1.34613 1.26090 -0.08653 -0.03286 0.22847  152 ALA H C   
10525 O O   . ALA H 152 ? 1.39621 1.40043 1.32381 -0.10556 -0.04992 0.23153  152 ALA H O   
10526 C CB  . ALA H 152 ? 1.12808 1.24500 1.11945 -0.05041 -0.00938 0.20652  152 ALA H CB  
10527 N N   . SER H 153 ? 1.40190 1.34121 1.26848 -0.08612 -0.02062 0.22558  153 SER H N   
10528 C CA  . SER H 153 ? 1.38322 1.25409 1.20025 -0.10856 -0.02718 0.22645  153 SER H CA  
10529 C C   . SER H 153 ? 1.31638 1.16068 1.12205 -0.12607 -0.05523 0.24001  153 SER H C   
10530 O O   . SER H 153 ? 1.49973 1.32440 1.29321 -0.12223 -0.05867 0.24880  153 SER H O   
10531 C CB  . SER H 153 ? 1.53396 1.41528 1.35998 -0.11947 -0.02256 0.21598  153 SER H CB  
10532 O OG  . SER H 153 ? 1.67174 1.48505 1.43926 -0.12903 -0.00942 0.21005  153 SER H OG  
10533 N N   . MET H 154 ? 1.57011 1.41345 1.38368 -0.14492 -0.07492 0.24067  154 MET H N   
10534 C CA  . MET H 154 ? 1.64065 1.46105 1.45218 -0.16214 -0.10360 0.24954  154 MET H CA  
10535 C C   . MET H 154 ? 1.56964 1.44168 1.43225 -0.15753 -0.10897 0.25539  154 MET H C   
10536 O O   . MET H 154 ? 1.56733 1.41701 1.42792 -0.16814 -0.12408 0.26150  154 MET H O   
10537 C CB  . MET H 154 ? 1.59057 1.40146 1.40570 -0.18052 -0.12588 0.24815  154 MET H CB  
10538 C CG  . MET H 154 ? 1.80945 1.54415 1.55427 -0.19179 -0.13072 0.24684  154 MET H CG  
10539 S SD  . MET H 154 ? 2.11822 1.77807 1.79955 -0.19729 -0.13595 0.24997  154 MET H SD  
10540 C CE  . MET H 154 ? 1.62074 1.29548 1.34464 -0.20996 -0.17048 0.25568  154 MET H CE  
10541 N N   . GLY H 155 ? 1.35493 1.29449 1.26253 -0.14309 -0.09590 0.25199  155 GLY H N   
10542 C CA  . GLY H 155 ? 1.33092 1.31537 1.27734 -0.13871 -0.09790 0.25763  155 GLY H CA  
10543 C C   . GLY H 155 ? 1.40440 1.35909 1.32144 -0.12747 -0.08941 0.26757  155 GLY H C   
10544 O O   . GLY H 155 ? 1.42162 1.37746 1.35008 -0.13334 -0.09489 0.27523  155 GLY H O   
10545 N N   . SER H 156 ? 1.55743 1.48268 1.43794 -0.11164 -0.07360 0.26674  156 SER H N   
10546 C CA  . SER H 156 ? 1.51855 1.41000 1.37067 -0.09931 -0.06451 0.27669  156 SER H CA  
10547 C C   . SER H 156 ? 1.53954 1.36477 1.35876 -0.11906 -0.07536 0.28162  156 SER H C   
10548 O O   . SER H 156 ? 1.74101 1.54571 1.55261 -0.11783 -0.07276 0.29124  156 SER H O   
10549 C CB  . SER H 156 ? 1.58793 1.46587 1.41724 -0.07719 -0.04464 0.27167  156 SER H CB  
10550 O OG  . SER H 156 ? 1.81481 1.64278 1.60844 -0.08888 -0.04148 0.26289  156 SER H OG  
10551 N N   . LEU H 157 ? 1.37987 1.16866 1.17728 -0.13742 -0.08751 0.27455  157 LEU H N   
10552 C CA  . LEU H 157 ? 1.34174 1.07181 1.11138 -0.15728 -0.10258 0.27592  157 LEU H CA  
10553 C C   . LEU H 157 ? 1.47769 1.23059 1.28924 -0.17268 -0.12020 0.27870  157 LEU H C   
10554 O O   . LEU H 157 ? 1.52137 1.24115 1.32606 -0.18211 -0.12350 0.28153  157 LEU H O   
10555 C CB  . LEU H 157 ? 1.45755 1.14390 1.18963 -0.17251 -0.11538 0.26764  157 LEU H CB  
10556 C CG  . LEU H 157 ? 1.57170 1.19387 1.26826 -0.19287 -0.13477 0.26555  157 LEU H CG  
10557 C CD1 . LEU H 157 ? 1.57301 1.13502 1.20417 -0.19773 -0.13164 0.25873  157 LEU H CD1 
10558 C CD2 . LEU H 157 ? 1.55397 1.19003 1.28466 -0.21265 -0.16743 0.26327  157 LEU H CD2 
10559 N N   . LEU H 158 ? 1.48479 1.29419 1.34399 -0.17634 -0.12903 0.27582  158 LEU H N   
10560 C CA  . LEU H 158 ? 1.41476 1.25042 1.32169 -0.19136 -0.14198 0.27567  158 LEU H CA  
10561 C C   . LEU H 158 ? 1.50788 1.36353 1.42785 -0.18137 -0.12313 0.28430  158 LEU H C   
10562 O O   . LEU H 158 ? 1.54447 1.39436 1.48598 -0.19572 -0.12662 0.28475  158 LEU H O   
10563 C CB  . LEU H 158 ? 1.39808 1.28887 1.35481 -0.19751 -0.15361 0.26908  158 LEU H CB  
10564 C CG  . LEU H 158 ? 1.41440 1.28106 1.35845 -0.20883 -0.17511 0.26278  158 LEU H CG  
10565 C CD1 . LEU H 158 ? 1.43784 1.35995 1.43821 -0.21407 -0.18446 0.25714  158 LEU H CD1 
10566 C CD2 . LEU H 158 ? 1.25878 1.06907 1.18392 -0.22775 -0.20069 0.26025  158 LEU H CD2 
10567 N N   . LEU H 159 ? 1.55637 1.43314 1.46308 -0.15687 -0.10311 0.29046  159 LEU H N   
10568 C CA  . LEU H 159 ? 1.37827 1.26395 1.28392 -0.14441 -0.08661 0.30161  159 LEU H CA  
10569 C C   . LEU H 159 ? 1.44528 1.26443 1.31396 -0.14762 -0.07972 0.30916  159 LEU H C   
10570 O O   . LEU H 159 ? 1.44068 1.25049 1.31727 -0.15537 -0.07315 0.31525  159 LEU H O   
10571 C CB  . LEU H 159 ? 1.31845 1.23838 1.21621 -0.11454 -0.07200 0.30547  159 LEU H CB  
10572 C CG  . LEU H 159 ? 1.45949 1.37864 1.34133 -0.09542 -0.05694 0.31999  159 LEU H CG  
10573 C CD1 . LEU H 159 ? 1.43588 1.39241 1.34798 -0.10594 -0.05633 0.32288  159 LEU H CD1 
10574 C CD2 . LEU H 159 ? 1.33271 1.27992 1.20599 -0.06329 -0.04830 0.32101  159 LEU H CD2 
10575 N N   . ALA H 160 ? 1.73769 1.50784 1.56594 -0.14339 -0.07837 0.30734  160 ALA H N   
10576 C CA  . ALA H 160 ? 1.85226 1.55692 1.64535 -0.14667 -0.07031 0.31207  160 ALA H CA  
10577 C C   . ALA H 160 ? 1.81799 1.48906 1.61949 -0.17658 -0.08674 0.30347  160 ALA H C   
10578 O O   . ALA H 160 ? 1.67602 1.29677 1.45772 -0.18306 -0.07907 0.30529  160 ALA H O   
10579 C CB  . ALA H 160 ? 1.76916 1.43392 1.51841 -0.13340 -0.06162 0.30971  160 ALA H CB  
10580 N N   . ALA H 161 ? 1.65003 1.34727 1.48336 -0.19425 -0.10967 0.29297  161 ALA H N   
10581 C CA  . ALA H 161 ? 1.56934 1.24022 1.41861 -0.22123 -0.13093 0.28203  161 ALA H CA  
10582 C C   . ALA H 161 ? 1.61315 1.30338 1.50962 -0.23476 -0.12683 0.28125  161 ALA H C   
10583 O O   . ALA H 161 ? 1.69026 1.36341 1.61191 -0.25765 -0.14361 0.26914  161 ALA H O   
10584 C CB  . ALA H 161 ? 1.65415 1.34158 1.51859 -0.23263 -0.15997 0.27159  161 ALA H CB  
10585 N N   . GLY H 162 ? 1.58594 1.31033 1.49475 -0.22176 -0.10512 0.29219  162 GLY H N   
10586 C CA  . GLY H 162 ? 1.58847 1.32694 1.53590 -0.23582 -0.09532 0.29132  162 GLY H CA  
10587 C C   . GLY H 162 ? 1.53737 1.21721 1.46712 -0.24572 -0.08090 0.29238  162 GLY H C   
10588 O O   . GLY H 162 ? 1.63695 1.26667 1.52062 -0.23726 -0.07457 0.29696  162 GLY H O   
10589 N N   . THR H 163 ? 1.46170 1.14764 1.43257 -0.26557 -0.07321 0.28591  163 THR H N   
10590 C CA  . THR H 163 ? 1.50460 1.13663 1.46668 -0.27797 -0.05456 0.28488  163 THR H CA  
10591 C C   . THR H 163 ? 1.56409 1.16347 1.46904 -0.25369 -0.02425 0.30755  163 THR H C   
10592 O O   . THR H 163 ? 1.59815 1.22872 1.49185 -0.23505 -0.01085 0.32272  163 THR H O   
10593 C CB  . THR H 163 ? 1.50742 1.15674 1.52650 -0.30263 -0.04415 0.27378  163 THR H CB  
10594 O OG1 . THR H 163 ? 1.68899 1.36946 1.76820 -0.32323 -0.07545 0.25153  163 THR H OG1 
10595 C CG2 . THR H 163 ? 1.47565 1.06604 1.48829 -0.31752 -0.02099 0.27044  163 THR H CG2 
10596 N N   . PRO H 164 ? 1.54691 1.08432 1.41520 -0.25199 -0.01460 0.30984  164 PRO H N   
10597 C CA  . PRO H 164 ? 1.54027 1.04183 1.35627 -0.22690 0.01302  0.33203  164 PRO H CA  
10598 C C   . PRO H 164 ? 1.69355 1.20043 1.50910 -0.22368 0.04035  0.34715  164 PRO H C   
10599 O O   . PRO H 164 ? 1.67663 1.17567 1.52326 -0.24868 0.05217  0.33848  164 PRO H O   
10600 C CB  . PRO H 164 ? 1.56826 0.99990 1.36361 -0.23751 0.02070  0.32518  164 PRO H CB  
10601 C CG  . PRO H 164 ? 1.54805 0.98567 1.36405 -0.25620 -0.01204 0.30199  164 PRO H CG  
10602 C CD  . PRO H 164 ? 1.48948 0.98725 1.36089 -0.27118 -0.03185 0.29115  164 PRO H CD  
10603 N N   . GLY H 165 ? 1.69043 1.20952 1.46964 -0.19271 0.05051  0.36869  165 GLY H N   
10604 C CA  . GLY H 165 ? 1.58661 1.11316 1.35352 -0.18576 0.07282  0.38528  165 GLY H CA  
10605 C C   . GLY H 165 ? 1.63540 1.23396 1.43794 -0.19113 0.06315  0.37933  165 GLY H C   
10606 O O   . GLY H 165 ? 1.82312 1.43162 1.61050 -0.18529 0.08093  0.39228  165 GLY H O   
10607 N N   . MET H 166 ? 1.51066 1.15668 1.35711 -0.20223 0.03623  0.36026  166 MET H N   
10608 C CA  . MET H 166 ? 1.68193 1.39726 1.57079 -0.20979 0.02696  0.35140  166 MET H CA  
10609 C C   . MET H 166 ? 1.62099 1.38775 1.51450 -0.19036 0.00401  0.34880  166 MET H C   
10610 O O   . MET H 166 ? 1.51391 1.33646 1.45240 -0.20054 -0.00996 0.33571  166 MET H O   
10611 C CB  . MET H 166 ? 1.75946 1.48596 1.71166 -0.24637 0.01837  0.32780  166 MET H CB  
10612 C CG  . MET H 166 ? 1.65540 1.33383 1.61425 -0.26964 0.04397  0.32475  166 MET H CG  
10613 S SD  . MET H 166 ? 2.02118 1.71811 2.06798 -0.31159 0.03090  0.29174  166 MET H SD  
10614 C CE  . MET H 166 ? 2.07324 1.70394 2.11665 -0.33403 0.06960  0.28963  166 MET H CE  
10615 N N   . ARG H 167 ? 1.58626 1.33433 1.43782 -0.16323 0.00211  0.35947  167 ARG H N   
10616 C CA  . ARG H 167 ? 1.45055 1.24344 1.30506 -0.14363 -0.01390 0.35598  167 ARG H CA  
10617 C C   . ARG H 167 ? 1.54752 1.37052 1.37895 -0.11376 -0.00410 0.37086  167 ARG H C   
10618 O O   . ARG H 167 ? 1.53549 1.32334 1.32332 -0.08958 0.00647  0.38688  167 ARG H O   
10619 C CB  . ARG H 167 ? 1.45683 1.21028 1.28513 -0.13505 -0.02129 0.35349  167 ARG H CB  
10620 C CG  . ARG H 167 ? 1.40957 1.12252 1.24860 -0.16334 -0.03169 0.34009  167 ARG H CG  
10621 C CD  . ARG H 167 ? 1.58480 1.25114 1.38710 -0.15517 -0.03471 0.33818  167 ARG H CD  
10622 N NE  . ARG H 167 ? 1.59265 1.21350 1.35367 -0.13518 -0.01308 0.35366  167 ARG H NE  
10623 C CZ  . ARG H 167 ? 1.66972 1.24664 1.39671 -0.12406 -0.00842 0.35381  167 ARG H CZ  
10624 N NH1 . ARG H 167 ? 1.74149 1.31136 1.46332 -0.13146 -0.02236 0.33954  167 ARG H NH1 
10625 N NH2 . ARG H 167 ? 1.64605 1.18177 1.34144 -0.10537 0.01183  0.36863  167 ARG H NH2 
10626 N N   . HIS H 168 ? 1.46341 1.35124 1.32532 -0.11499 -0.00892 0.36465  168 HIS H N   
10627 C CA  . HIS H 168 ? 1.50010 1.42267 1.34280 -0.08967 -0.00268 0.37573  168 HIS H CA  
10628 C C   . HIS H 168 ? 1.55730 1.53876 1.41870 -0.06987 -0.01727 0.36576  168 HIS H C   
10629 O O   . HIS H 168 ? 1.51975 1.51842 1.41164 -0.07996 -0.02950 0.35029  168 HIS H O   
10630 C CB  . HIS H 168 ? 1.48862 1.43972 1.34868 -0.10748 0.00753  0.37441  168 HIS H CB  
10631 C CG  . HIS H 168 ? 1.55641 1.45892 1.41987 -0.13685 0.02271  0.37486  168 HIS H CG  
10632 N ND1 . HIS H 168 ? 1.69990 1.54640 1.51633 -0.13320 0.04498  0.39331  168 HIS H ND1 
10633 C CD2 . HIS H 168 ? 1.66844 1.56921 1.57994 -0.17029 0.01902  0.35758  168 HIS H CD2 
10634 C CE1 . HIS H 168 ? 1.77405 1.58737 1.61164 -0.16492 0.05743  0.38561  168 HIS H CE1 
10635 N NE2 . HIS H 168 ? 1.74646 1.59407 1.64427 -0.18732 0.04029  0.36308  168 HIS H NE2 
10636 N N   . SER H 169 ? 1.48966 1.50001 1.33114 -0.04125 -0.01576 0.37427  169 SER H N   
10637 C CA  . SER H 169 ? 1.41061 1.48277 1.27467 -0.02113 -0.02734 0.36225  169 SER H CA  
10638 C C   . SER H 169 ? 1.53077 1.64454 1.38072 0.00035  -0.02694 0.36890  169 SER H C   
10639 O O   . SER H 169 ? 1.57414 1.65155 1.37640 0.01582  -0.01970 0.38910  169 SER H O   
10640 C CB  . SER H 169 ? 1.48265 1.53122 1.33167 0.00236  -0.03078 0.36201  169 SER H CB  
10641 O OG  . SER H 169 ? 1.48079 1.59026 1.35531 0.02256  -0.03879 0.34826  169 SER H OG  
10642 N N   . LEU H 170 ? 1.51705 1.70424 1.40597 0.00115  -0.03487 0.35173  170 LEU H N   
10643 C CA  . LEU H 170 ? 1.45411 1.68891 1.33193 0.02262  -0.03831 0.35338  170 LEU H CA  
10644 C C   . LEU H 170 ? 1.51908 1.76163 1.38043 0.06350  -0.04844 0.35594  170 LEU H C   
10645 O O   . LEU H 170 ? 1.62372 1.85428 1.49967 0.07088  -0.05096 0.34847  170 LEU H O   
10646 C CB  . LEU H 170 ? 1.43216 1.74421 1.36376 0.00675  -0.04203 0.33042  170 LEU H CB  
10647 C CG  . LEU H 170 ? 1.36419 1.67174 1.31455 -0.03116 -0.03139 0.32766  170 LEU H CG  
10648 C CD1 . LEU H 170 ? 1.25746 1.64028 1.26652 -0.04732 -0.03385 0.30380  170 LEU H CD1 
10649 C CD2 . LEU H 170 ? 1.33139 1.60407 1.22967 -0.03143 -0.01856 0.34710  170 LEU H CD2 
10650 N N   . PRO H 171 ? 1.50507 1.76616 1.33557 0.09082  -0.05468 0.36544  171 PRO H N   
10651 C CA  . PRO H 171 ? 1.58622 1.84232 1.39787 0.13287  -0.06603 0.37118  171 PRO H CA  
10652 C C   . PRO H 171 ? 1.59022 1.90030 1.45581 0.14605  -0.07508 0.34491  171 PRO H C   
10653 O O   . PRO H 171 ? 1.57617 1.86346 1.43976 0.16960  -0.07762 0.34539  171 PRO H O   
10654 C CB  . PRO H 171 ? 1.76653 2.04366 1.53892 0.15598  -0.07534 0.38300  171 PRO H CB  
10655 C CG  . PRO H 171 ? 1.73096 1.98642 1.47817 0.12440  -0.06032 0.39355  171 PRO H CG  
10656 C CD  . PRO H 171 ? 1.63687 1.91512 1.44187 0.08503  -0.05152 0.37287  171 PRO H CD  
10657 N N   . ASN H 172 ? 1.57417 1.95336 1.49018 0.13076  -0.07726 0.32061  172 ASN H N   
10658 C CA  . ASN H 172 ? 1.59433 2.02890 1.56307 0.14325  -0.08266 0.29344  172 ASN H CA  
10659 C C   . ASN H 172 ? 1.42186 1.84616 1.42685 0.11575  -0.07182 0.27868  172 ASN H C   
10660 O O   . ASN H 172 ? 1.36161 1.83321 1.41386 0.11766  -0.07113 0.25382  172 ASN H O   
10661 C CB  . ASN H 172 ? 1.59016 2.11079 1.59235 0.14804  -0.09177 0.27355  172 ASN H CB  
10662 C CG  . ASN H 172 ? 1.57375 2.11073 1.54044 0.18333  -0.10803 0.28354  172 ASN H CG  
10663 O OD1 . ASN H 172 ? 1.64240 2.20020 1.62024 0.21774  -0.12067 0.27527  172 ASN H OD1 
10664 N ND2 . ASN H 172 ? 1.79067 2.31590 1.71349 0.17522  -0.10789 0.30081  172 ASN H ND2 
10665 N N   . SER H 173 ? 1.36881 1.73085 1.35152 0.09044  -0.06348 0.29255  173 SER H N   
10666 C CA  . SER H 173 ? 1.23386 1.57715 1.24005 0.06695  -0.05692 0.28083  173 SER H CA  
10667 C C   . SER H 173 ? 1.35770 1.66581 1.35406 0.08535  -0.05247 0.27768  173 SER H C   
10668 O O   . SER H 173 ? 1.48467 1.77508 1.45711 0.11477  -0.05454 0.28716  173 SER H O   
10669 C CB  . SER H 173 ? 1.30757 1.59787 1.29540 0.03476  -0.05319 0.29412  173 SER H CB  
10670 O OG  . SER H 173 ? 1.30188 1.62436 1.30360 0.01710  -0.05414 0.29468  173 SER H OG  
10671 N N   . ARG H 174 ? 1.43953 1.73552 1.45400 0.06788  -0.04567 0.26369  174 ARG H N   
10672 C CA  . ARG H 174 ? 1.53309 1.78796 1.53532 0.07872  -0.03677 0.25860  174 ARG H CA  
10673 C C   . ARG H 174 ? 1.48817 1.68384 1.47100 0.04841  -0.03142 0.26053  174 ARG H C   
10674 O O   . ARG H 174 ? 1.36799 1.57598 1.36815 0.02211  -0.03486 0.25512  174 ARG H O   
10675 C CB  . ARG H 174 ? 1.45660 1.76431 1.50223 0.09514  -0.03098 0.23195  174 ARG H CB  
10676 C CG  . ARG H 174 ? 1.58940 1.92896 1.67191 0.07107  -0.02487 0.21181  174 ARG H CG  
10677 C CD  . ARG H 174 ? 1.59287 1.97529 1.71707 0.08718  -0.01352 0.18387  174 ARG H CD  
10678 N NE  . ARG H 174 ? 1.58699 1.98912 1.74156 0.06363  -0.00329 0.16546  174 ARG H NE  
10679 C CZ  . ARG H 174 ? 1.47379 1.91459 1.67048 0.06993  0.01114  0.13800  174 ARG H CZ  
10680 N NH1 . ARG H 174 ? 1.37062 1.84015 1.59101 0.09935  0.01543  0.12269  174 ARG H NH1 
10681 N NH2 . ARG H 174 ? 1.55971 2.00970 1.77801 0.04649  0.02184  0.12463  174 ARG H NH2 
10682 N N   . ILE H 175 ? 1.41242 1.54283 1.35907 0.05295  -0.02434 0.26778  175 ILE H N   
10683 C CA  . ILE H 175 ? 1.50084 1.56672 1.41873 0.02641  -0.02132 0.27020  175 ILE H CA  
10684 C C   . ILE H 175 ? 1.69272 1.73164 1.60283 0.03216  -0.00661 0.25501  175 ILE H C   
10685 O O   . ILE H 175 ? 1.68471 1.71771 1.59248 0.05815  0.00224  0.25279  175 ILE H O   
10686 C CB  . ILE H 175 ? 1.45019 1.45423 1.32715 0.02131  -0.02340 0.29142  175 ILE H CB  
10687 C CG1 . ILE H 175 ? 1.49023 1.51774 1.37453 0.01371  -0.03276 0.30472  175 ILE H CG1 
10688 C CG2 . ILE H 175 ? 1.50722 1.44769 1.35608 -0.00613 -0.02329 0.29043  175 ILE H CG2 
10689 C CD1 . ILE H 175 ? 1.29131 1.33801 1.16788 0.04271  -0.03232 0.31768  175 ILE H CD1 
10690 N N   . MET H 176 ? 1.71109 1.73097 1.61638 0.00800  -0.00351 0.24428  176 MET H N   
10691 C CA  . MET H 176 ? 1.50336 1.49447 1.39702 0.00811  0.01450  0.22776  176 MET H CA  
10692 C C   . MET H 176 ? 1.49786 1.41281 1.34143 -0.01879 0.01391  0.23183  176 MET H C   
10693 O O   . MET H 176 ? 1.55644 1.46295 1.39351 -0.04236 -0.00183 0.23805  176 MET H O   
10694 C CB  . MET H 176 ? 1.46333 1.50807 1.39783 0.00638  0.02279  0.20662  176 MET H CB  
10695 C CG  . MET H 176 ? 1.46165 1.48907 1.39509 0.01262  0.04804  0.18551  176 MET H CG  
10696 S SD  . MET H 176 ? 1.70344 1.65596 1.58513 -0.02055 0.05899  0.18027  176 MET H SD  
10697 C CE  . MET H 176 ? 1.66247 1.66104 1.57511 -0.04003 0.04673  0.17808  176 MET H CE  
10698 N N   . ILE H 177 ? 1.54657 1.40648 1.35633 -0.01498 0.03019  0.22664  177 ILE H N   
10699 C CA  . ILE H 177 ? 1.64152 1.42499 1.39665 -0.03942 0.03094  0.22753  177 ILE H CA  
10700 C C   . ILE H 177 ? 1.77503 1.52982 1.51172 -0.04141 0.05627  0.20769  177 ILE H C   
10701 O O   . ILE H 177 ? 1.72246 1.49426 1.48131 -0.01942 0.07662  0.19555  177 ILE H O   
10702 C CB  . ILE H 177 ? 1.50540 1.23460 1.22676 -0.03797 0.02833  0.24120  177 ILE H CB  
10703 C CG1 . ILE H 177 ? 1.48169 1.21159 1.21301 -0.00785 0.04679  0.23881  177 ILE H CG1 
10704 C CG2 . ILE H 177 ? 1.61685 1.36243 1.34997 -0.04356 0.00649  0.25931  177 ILE H CG2 
10705 C CD1 . ILE H 177 ? 1.63239 1.29883 1.32775 -0.00678 0.05074  0.24939  177 ILE H CD1 
10706 N N   . HIS H 178 ? 1.63741 1.51409 1.76884 -0.14686 -0.04085 0.15872  178 HIS H N   
10707 C CA  . HIS H 178 ? 1.44562 1.34542 1.61646 -0.12277 -0.03076 0.17255  178 HIS H CA  
10708 C C   . HIS H 178 ? 1.43394 1.27587 1.58421 -0.08738 -0.00653 0.12393  178 HIS H C   
10709 O O   . HIS H 178 ? 1.43494 1.23296 1.54806 -0.08699 -0.00273 0.08767  178 HIS H O   
10710 C CB  . HIS H 178 ? 1.36409 1.29228 1.51151 -0.16801 -0.05095 0.19262  178 HIS H CB  
10711 C CG  . HIS H 178 ? 1.47728 1.33820 1.53662 -0.19462 -0.04680 0.14473  178 HIS H CG  
10712 N ND1 . HIS H 178 ? 1.66865 1.51448 1.70705 -0.19796 -0.04047 0.13259  178 HIS H ND1 
10713 C CD2 . HIS H 178 ? 1.41835 1.21730 1.40709 -0.21566 -0.03957 0.11064  178 HIS H CD2 
10714 C CE1 . HIS H 178 ? 1.73591 1.51035 1.69536 -0.21794 -0.02820 0.09398  178 HIS H CE1 
10715 N NE2 . HIS H 178 ? 1.50692 1.25047 1.43628 -0.22722 -0.02384 0.08107  178 HIS H NE2 
10716 N N   . GLN H 179 ? 1.47245 1.31847 1.64955 -0.06033 0.01034  0.13059  179 GLN H N   
10717 C CA  . GLN H 179 ? 1.28216 1.07479 1.43088 -0.03695 0.02800  0.09155  179 GLN H CA  
10718 C C   . GLN H 179 ? 1.30256 1.07899 1.40950 -0.05587 0.01997  0.06752  179 GLN H C   
10719 O O   . GLN H 179 ? 1.28105 1.07999 1.37762 -0.08457 0.00827  0.08165  179 GLN H O   
10720 C CB  . GLN H 179 ? 1.22780 1.01340 1.40324 -0.00496 0.05684  0.10636  179 GLN H CB  
10721 C CG  . GLN H 179 ? 1.18553 1.01486 1.38864 -0.00927 0.05809  0.13491  179 GLN H CG  
10722 C CD  . GLN H 179 ? 1.23443 1.04890 1.46546 0.02803  0.09965  0.15270  179 GLN H CD  
10723 O OE1 . GLN H 179 ? 1.29421 1.05662 1.48290 0.03786  0.11697  0.12289  179 GLN H OE1 
10724 N NE2 . GLN H 179 ? 1.37109 1.22785 1.67299 0.04912  0.12064  0.20660  179 GLN H NE2 
10725 N N   . PRO H 180 ? 1.31148 1.04720 1.39149 -0.04461 0.02612  0.03666  180 PRO H N   
10726 C CA  . PRO H 180 ? 1.16626 0.88322 1.21505 -0.05509 0.02623  0.02082  180 PRO H CA  
10727 C C   . PRO H 180 ? 1.31559 1.04237 1.36332 -0.05649 0.02962  0.02891  180 PRO H C   
10728 O O   . PRO H 180 ? 1.38749 1.12335 1.45671 -0.03853 0.03889  0.03922  180 PRO H O   
10729 C CB  . PRO H 180 ? 1.16534 0.85598 1.20772 -0.03952 0.02887  0.00362  180 PRO H CB  
10730 C CG  . PRO H 180 ? 1.18010 0.86297 1.22994 -0.02726 0.03050  0.00482  180 PRO H CG  
10731 C CD  . PRO H 180 ? 1.35834 1.06323 1.43300 -0.02763 0.03203  0.02185  180 PRO H CD  
10732 N N   . SER H 181 ? 1.50945 1.22411 1.52511 -0.07919 0.02864  0.02479  181 SER H N   
10733 C CA  . SER H 181 ? 1.41496 1.13507 1.42274 -0.08644 0.03059  0.03137  181 SER H CA  
10734 C C   . SER H 181 ? 1.41962 1.09427 1.39344 -0.08024 0.04235  0.00971  181 SER H C   
10735 O O   . SER H 181 ? 1.61097 1.25322 1.56768 -0.07726 0.05181  -0.00247 181 SER H O   
10736 C CB  . SER H 181 ? 1.46099 1.20474 1.45236 -0.13075 0.01701  0.05430  181 SER H CB  
10737 O OG  . SER H 181 ? 1.64397 1.44069 1.67653 -0.13896 0.00249  0.08633  181 SER H OG  
10738 N N   . GLY H 182 ? 1.22216 0.89682 1.19320 -0.07542 0.04602  0.01142  182 GLY H N   
10739 C CA  . GLY H 182 ? 1.54107 1.17758 1.48690 -0.06770 0.05695  -0.00104 182 GLY H CA  
10740 C C   . GLY H 182 ? 1.50975 1.14802 1.44631 -0.07101 0.05944  0.00356  182 GLY H C   
10741 O O   . GLY H 182 ? 1.53977 1.20940 1.48666 -0.08651 0.05438  0.01920  182 GLY H O   
10742 N N   . GLY H 183 ? 1.48229 1.09377 1.40643 -0.05705 0.06679  -0.00264 183 GLY H N   
10743 C CA  . GLY H 183 ? 1.55731 1.16475 1.46836 -0.05892 0.07046  0.00051  183 GLY H CA  
10744 C C   . GLY H 183 ? 1.59214 1.18646 1.50161 -0.03951 0.06919  -0.00027 183 GLY H C   
10745 O O   . GLY H 183 ? 1.65305 1.24437 1.57434 -0.02867 0.06394  0.00276  183 GLY H O   
10746 N N   . ALA H 184 ? 1.62375 1.21501 1.51905 -0.04010 0.07211  0.00186  184 ALA H N   
10747 C CA  . ALA H 184 ? 1.46760 1.04353 1.34658 -0.03302 0.06673  0.00495  184 ALA H CA  
10748 C C   . ALA H 184 ? 1.50677 1.06918 1.36307 -0.03838 0.07572  0.00797  184 ALA H C   
10749 O O   . ALA H 184 ? 1.48993 1.06356 1.34697 -0.04581 0.08569  0.00821  184 ALA H O   
10750 C CB  . ALA H 184 ? 1.32155 0.89272 1.18621 -0.03247 0.06225  0.00013  184 ALA H CB  
10751 N N   . ARG H 185 ? 1.35578 0.90171 1.19945 -0.03553 0.07120  0.01794  185 ARG H N   
10752 C CA  . ARG H 185 ? 1.42051 0.94910 1.23985 -0.04062 0.07949  0.02224  185 ARG H CA  
10753 C C   . ARG H 185 ? 1.49177 1.01269 1.29575 -0.04039 0.06476  0.03904  185 ARG H C   
10754 O O   . ARG H 185 ? 1.54521 1.07960 1.37244 -0.03522 0.04984  0.05793  185 ARG H O   
10755 C CB  . ARG H 185 ? 1.43945 0.94534 1.25505 -0.04454 0.09620  0.02390  185 ARG H CB  
10756 C CG  . ARG H 185 ? 1.92323 1.40697 1.70964 -0.05407 0.10621  0.02781  185 ARG H CG  
10757 C CD  . ARG H 185 ? 1.95086 1.40421 1.71100 -0.07627 0.12348  0.02240  185 ARG H CD  
10758 N NE  . ARG H 185 ? 2.34156 1.82896 2.10763 -0.10018 0.11607  0.01827  185 ARG H NE  
10759 C CZ  . ARG H 185 ? 2.22301 1.74254 1.99461 -0.11546 0.11337  0.02711  185 ARG H CZ  
10760 N NH1 . ARG H 185 ? 1.82571 1.33762 1.58531 -0.11085 0.11959  0.03182  185 ARG H NH1 
10761 N NH2 . ARG H 185 ? 1.98740 1.55352 1.78335 -0.13602 0.10517  0.03857  185 ARG H NH2 
10762 N N   . GLY H 186 ? 1.48807 0.99283 1.25497 -0.04984 0.06753  0.03857  186 GLY H N   
10763 C CA  . GLY H 186 ? 1.48205 0.97742 1.22044 -0.06064 0.04930  0.05827  186 GLY H CA  
10764 C C   . GLY H 186 ? 1.52929 0.99380 1.20332 -0.07928 0.05471  0.04456  186 GLY H C   
10765 O O   . GLY H 186 ? 1.52701 0.98137 1.19366 -0.07402 0.08210  0.02637  186 GLY H O   
10766 N N   . GLN H 187 ? 1.58455 1.03227 1.20975 -0.10443 0.03102  0.05967  187 GLN H N   
10767 C CA  . GLN H 187 ? 1.66188 1.05352 1.19726 -0.13042 0.04284  0.04416  187 GLN H CA  
10768 C C   . GLN H 187 ? 1.67976 1.04124 1.18852 -0.13329 0.06006  0.01973  187 GLN H C   
10769 O O   . GLN H 187 ? 1.63137 1.02410 1.18883 -0.12258 0.04870  0.01924  187 GLN H O   
10770 C CB  . GLN H 187 ? 1.73686 1.11154 1.20874 -0.17159 0.00651  0.07092  187 GLN H CB  
10771 C CG  . GLN H 187 ? 1.73208 1.13044 1.22772 -0.16672 -0.00497 0.10104  187 GLN H CG  
10772 C CD  . GLN H 187 ? 1.81130 1.20426 1.24852 -0.21323 -0.04723 0.13911  187 GLN H CD  
10773 O OE1 . GLN H 187 ? 1.84957 1.24942 1.25950 -0.24951 -0.08335 0.15761  187 GLN H OE1 
10774 N NE2 . GLN H 187 ? 1.84363 1.22625 1.25783 -0.21928 -0.04667 0.15568  187 GLN H NE2 
10775 N N   . ALA H 188 ? 1.76142 1.05195 1.18780 -0.14629 0.09540  0.00064  188 ALA H N   
10776 C CA  . ALA H 188 ? 1.79861 1.04110 1.19369 -0.14294 0.12889  -0.02073 188 ALA H CA  
10777 C C   . ALA H 188 ? 1.83479 1.05966 1.18826 -0.17726 0.09276  -0.01950 188 ALA H C   
10778 O O   . ALA H 188 ? 1.84258 1.06431 1.21668 -0.16544 0.10408  -0.03052 188 ALA H O   
10779 C CB  . ALA H 188 ? 1.91125 1.05780 1.20980 -0.15101 0.18670  -0.03705 188 ALA H CB  
10780 N N   . THR H 189 ? 1.88845 1.10794 1.18651 -0.22395 0.04600  0.00069  189 THR H N   
10781 C CA  . THR H 189 ? 1.92046 1.14401 1.19134 -0.26548 0.00060  0.01517  189 THR H CA  
10782 C C   . THR H 189 ? 1.85386 1.17548 1.25597 -0.23036 -0.02417 0.03261  189 THR H C   
10783 O O   . THR H 189 ? 1.82530 1.14707 1.23127 -0.23914 -0.03338 0.02837  189 THR H O   
10784 C CB  . THR H 189 ? 1.99772 1.22187 1.20315 -0.32669 -0.05318 0.05132  189 THR H CB  
10785 O OG1 . THR H 189 ? 2.13812 1.25029 1.19447 -0.36941 -0.02660 0.03060  189 THR H OG1 
10786 C CG2 . THR H 189 ? 2.06683 1.31480 1.25708 -0.37747 -0.10832 0.07980  189 THR H CG2 
10787 N N   . ASP H 190 ? 1.76639 1.15981 1.26674 -0.19260 -0.02953 0.05149  190 ASP H N   
10788 C CA  . ASP H 190 ? 1.60838 1.07312 1.21810 -0.15812 -0.03811 0.06431  190 ASP H CA  
10789 C C   . ASP H 190 ? 1.56546 1.01982 1.19978 -0.12914 -0.00363 0.03048  190 ASP H C   
10790 O O   . ASP H 190 ? 1.61417 1.09016 1.28175 -0.12596 -0.01341 0.03105  190 ASP H O   
10791 C CB  . ASP H 190 ? 1.75288 1.26296 1.43563 -0.12636 -0.03450 0.08591  190 ASP H CB  
10792 C CG  . ASP H 190 ? 1.90605 1.42876 1.57249 -0.14951 -0.06353 0.12680  190 ASP H CG  
10793 O OD1 . ASP H 190 ? 1.84848 1.38033 1.48135 -0.19230 -0.10378 0.15620  190 ASP H OD1 
10794 O OD2 . ASP H 190 ? 2.06804 1.59232 1.75251 -0.13035 -0.04866 0.13403  190 ASP H OD2 
10795 N N   . ILE H 191 ? 1.56405 0.99232 1.18833 -0.10932 0.03603  0.00823  191 ILE H N   
10796 C CA  . ILE H 191 ? 1.52525 0.95876 1.18666 -0.08279 0.06673  -0.00912 191 ILE H CA  
10797 C C   . ILE H 191 ? 1.56986 0.96187 1.18994 -0.09593 0.07226  -0.02133 191 ILE H C   
10798 O O   . ILE H 191 ? 1.69076 1.10879 1.35919 -0.08023 0.07377  -0.02398 191 ILE H O   
10799 C CB  . ILE H 191 ? 1.53599 0.95386 1.19431 -0.06581 0.10856  -0.01589 191 ILE H CB  
10800 C CG1 . ILE H 191 ? 1.50111 0.95340 1.19079 -0.06021 0.10148  -0.00459 191 ILE H CG1 
10801 C CG2 . ILE H 191 ? 1.49620 0.93889 1.21068 -0.04035 0.13537  -0.01653 191 ILE H CG2 
10802 C CD1 . ILE H 191 ? 1.57081 1.07573 1.33073 -0.04731 0.08983  0.00193  191 ILE H CD1 
10803 N N   . GLU H 192 ? 1.67487 0.99084 1.19191 -0.13072 0.07690  -0.02919 192 GLU H N   
10804 C CA  . GLU H 192 ? 1.77505 1.02559 1.22597 -0.15273 0.08759  -0.04341 192 GLU H CA  
10805 C C   . GLU H 192 ? 1.78526 1.08227 1.26621 -0.17396 0.03665  -0.02854 192 GLU H C   
10806 O O   . GLU H 192 ? 1.85857 1.13591 1.33574 -0.17447 0.04471  -0.03839 192 GLU H O   
10807 C CB  . GLU H 192 ? 2.00943 1.14544 1.31339 -0.19895 0.10664  -0.05651 192 GLU H CB  
10808 C CG  . GLU H 192 ? 2.48701 1.53326 1.68258 -0.24719 0.10593  -0.06937 192 GLU H CG  
10809 C CD  . GLU H 192 ? 2.73518 1.77581 1.85187 -0.32206 0.04071  -0.04928 192 GLU H CD  
10810 O OE1 . GLU H 192 ? 2.70073 1.84064 1.89391 -0.32128 -0.01023 -0.01638 192 GLU H OE1 
10811 O OE2 . GLU H 192 ? 2.90115 1.83528 1.87657 -0.38523 0.04193  -0.06097 192 GLU H OE2 
10812 N N   . ILE H 193 ? 1.84049 1.20229 1.36035 -0.18805 -0.01141 0.00129  193 ILE H N   
10813 C CA  . ILE H 193 ? 1.64579 1.06551 1.21376 -0.20355 -0.05505 0.02783  193 ILE H CA  
10814 C C   . ILE H 193 ? 1.53994 1.01770 1.21322 -0.15524 -0.04184 0.02415  193 ILE H C   
10815 O O   . ILE H 193 ? 1.52777 1.01655 1.21896 -0.16005 -0.05091 0.02458  193 ILE H O   
10816 C CB  . ILE H 193 ? 1.64242 1.12323 1.24078 -0.22493 -0.10158 0.07574  193 ILE H CB  
10817 C CG1 . ILE H 193 ? 1.76583 1.18743 1.24269 -0.28998 -0.12514 0.08455  193 ILE H CG1 
10818 C CG2 . ILE H 193 ? 1.59736 1.15693 1.27723 -0.22909 -0.13796 0.11616  193 ILE H CG2 
10819 C CD1 . ILE H 193 ? 1.76757 1.25480 1.27822 -0.31033 -0.17027 0.14096  193 ILE H CD1 
10820 N N   . GLN H 194 ? 1.47453 0.98329 1.20732 -0.11543 -0.02090 0.02098  194 GLN H N   
10821 C CA  . GLN H 194 ? 1.39695 0.94692 1.20659 -0.08190 -0.00843 0.01732  194 GLN H CA  
10822 C C   . GLN H 194 ? 1.40860 0.93324 1.20885 -0.07279 0.01566  -0.00626 194 GLN H C   
10823 O O   . GLN H 194 ? 1.41565 0.96496 1.25622 -0.06408 0.01252  -0.00596 194 GLN H O   
10824 C CB  . GLN H 194 ? 1.44858 1.01720 1.29487 -0.05689 0.00934  0.01789  194 GLN H CB  
10825 C CG  . GLN H 194 ? 1.43504 1.00585 1.27258 -0.06183 0.00032  0.03738  194 GLN H CG  
10826 C CD  . GLN H 194 ? 1.76490 1.37192 1.63507 -0.07043 -0.02876 0.07684  194 GLN H CD  
10827 O OE1 . GLN H 194 ? 1.95942 1.59955 1.88988 -0.05377 -0.02705 0.09334  194 GLN H OE1 
10828 N NE2 . GLN H 194 ? 1.85563 1.45902 1.68780 -0.09874 -0.05426 0.09912  194 GLN H NE2 
10829 N N   . ALA H 195 ? 1.44318 0.91759 1.19453 -0.07180 0.04537  -0.02162 195 ALA H N   
10830 C CA  . ALA H 195 ? 1.45067 0.90226 1.20586 -0.05556 0.07767  -0.03211 195 ALA H CA  
10831 C C   . ALA H 195 ? 1.49537 0.90858 1.21075 -0.07613 0.06989  -0.03874 195 ALA H C   
10832 O O   . ALA H 195 ? 1.47969 0.90490 1.23084 -0.06124 0.07912  -0.03943 195 ALA H O   
10833 C CB  . ALA H 195 ? 1.50938 0.90831 1.22450 -0.04514 0.12374  -0.03784 195 ALA H CB  
10834 N N   . ARG H 196 ? 1.70047 1.06687 1.33614 -0.11753 0.04958  -0.04002 196 ARG H N   
10835 C CA  . ARG H 196 ? 1.81739 1.14272 1.40123 -0.15121 0.03609  -0.04367 196 ARG H CA  
10836 C C   . ARG H 196 ? 1.70027 1.10831 1.36780 -0.14711 -0.00129 -0.02547 196 ARG H C   
10837 O O   . ARG H 196 ? 1.86791 1.26653 1.54215 -0.14655 0.00337  -0.03095 196 ARG H O   
10838 C CB  . ARG H 196 ? 1.89376 1.15559 1.36343 -0.21301 0.01267  -0.04121 196 ARG H CB  
10839 C CG  . ARG H 196 ? 2.20892 1.40142 1.59048 -0.26378 0.00282  -0.04742 196 ARG H CG  
10840 C CD  . ARG H 196 ? 2.33355 1.45179 1.57736 -0.34175 -0.02348 -0.04252 196 ARG H CD  
10841 N NE  . ARG H 196 ? 2.58001 1.57943 1.71101 -0.34604 0.03188  -0.07070 196 ARG H NE  
10842 C CZ  . ARG H 196 ? 2.59192 1.60014 1.71445 -0.34218 0.03285  -0.06574 196 ARG H CZ  
10843 N NH1 . ARG H 196 ? 2.35704 1.48270 1.57522 -0.33299 -0.01756 -0.03339 196 ARG H NH1 
10844 N NH2 . ARG H 196 ? 2.88396 1.77344 1.89849 -0.34528 0.09292  -0.09162 196 ARG H NH2 
10845 N N   . GLU H 197 ? 1.56510 1.04820 1.29702 -0.14121 -0.03099 -0.00127 197 GLU H N   
10846 C CA  . GLU H 197 ? 1.45895 1.01335 1.27426 -0.12967 -0.05144 0.01958  197 GLU H CA  
10847 C C   . GLU H 197 ? 1.46017 1.02915 1.32660 -0.09235 -0.02414 0.00350  197 GLU H C   
10848 O O   . GLU H 197 ? 1.65964 1.24834 1.55615 -0.09167 -0.03024 0.00725  197 GLU H O   
10849 C CB  . GLU H 197 ? 1.38251 0.99870 1.25829 -0.11949 -0.06846 0.05233  197 GLU H CB  
10850 C CG  . GLU H 197 ? 1.40887 1.08769 1.37386 -0.09822 -0.07129 0.07782  197 GLU H CG  
10851 C CD  . GLU H 197 ? 1.55230 1.25921 1.52915 -0.12849 -0.10214 0.10399  197 GLU H CD  
10852 O OE1 . GLU H 197 ? 1.46682 1.15495 1.38254 -0.17672 -0.13361 0.11491  197 GLU H OE1 
10853 O OE2 . GLU H 197 ? 1.56794 1.31069 1.60662 -0.11022 -0.09462 0.11482  197 GLU H OE2 
10854 N N   . ILE H 198 ? 1.36232 0.92555 1.23764 -0.06710 0.00292  -0.00930 198 ILE H N   
10855 C CA  . ILE H 198 ? 1.32231 0.90631 1.24109 -0.04389 0.02097  -0.01474 198 ILE H CA  
10856 C C   . ILE H 198 ? 1.52675 1.07850 1.42739 -0.04407 0.03516  -0.02261 198 ILE H C   
10857 O O   . ILE H 198 ? 1.54313 1.11912 1.48143 -0.03490 0.03640  -0.01933 198 ILE H O   
10858 C CB  . ILE H 198 ? 1.32947 0.92309 1.26103 -0.02851 0.04003  -0.01551 198 ILE H CB  
10859 C CG1 . ILE H 198 ? 1.40967 1.04026 1.38057 -0.02397 0.03679  -0.00968 198 ILE H CG1 
10860 C CG2 . ILE H 198 ? 1.30581 0.88563 1.23924 -0.01556 0.06782  -0.01490 198 ILE H CG2 
10861 C CD1 . ILE H 198 ? 1.26789 0.91728 1.26460 -0.02337 0.03760  -0.00749 198 ILE H CD1 
10862 N N   . MET H 199 ? 1.60361 1.08879 1.43661 -0.05706 0.05040  -0.03230 199 MET H N   
10863 C CA  . MET H 199 ? 1.54535 0.97680 1.34823 -0.05640 0.07533  -0.03933 199 MET H CA  
10864 C C   . MET H 199 ? 1.63671 1.06332 1.42239 -0.08508 0.04666  -0.03960 199 MET H C   
10865 O O   . MET H 199 ? 1.57710 0.99415 1.37560 -0.07783 0.05762  -0.04019 199 MET H O   
10866 C CB  . MET H 199 ? 1.70167 1.03550 1.41676 -0.06338 0.11559  -0.05169 199 MET H CB  
10867 C CG  . MET H 199 ? 1.71398 1.05492 1.45801 -0.02953 0.15427  -0.04396 199 MET H CG  
10868 S SD  . MET H 199 ? 1.98974 1.40846 1.84857 0.01425  0.17278  -0.01559 199 MET H SD  
10869 C CE  . MET H 199 ? 1.82919 1.17155 1.65926 0.02461  0.21496  -0.01486 199 MET H CE  
10870 N N   . LYS H 200 ? 1.72284 1.16284 1.48585 -0.11943 0.00863  -0.03163 200 LYS H N   
10871 C CA  . LYS H 200 ? 1.58234 1.04168 1.34870 -0.14981 -0.02464 -0.01913 200 LYS H CA  
10872 C C   . LYS H 200 ? 1.57580 1.10564 1.43458 -0.12058 -0.02782 -0.00969 200 LYS H C   
10873 O O   . LYS H 200 ? 1.71701 1.24121 1.57911 -0.12808 -0.03006 -0.00986 200 LYS H O   
10874 C CB  . LYS H 200 ? 1.63538 1.13033 1.39485 -0.18761 -0.06872 0.00748  200 LYS H CB  
10875 C CG  . LYS H 200 ? 2.11945 1.54079 1.76840 -0.23317 -0.07464 0.00184  200 LYS H CG  
10876 C CD  . LYS H 200 ? 2.21137 1.69691 1.88278 -0.26206 -0.12170 0.04164  200 LYS H CD  
10877 C CE  . LYS H 200 ? 2.18887 1.60220 1.74462 -0.30954 -0.12860 0.03691  200 LYS H CE  
10878 N NZ  . LYS H 200 ? 2.09891 1.58803 1.69676 -0.32491 -0.17023 0.08215  200 LYS H NZ  
10879 N N   . LEU H 201 ? 1.54775 1.13264 1.46953 -0.09174 -0.02482 -0.00241 201 LEU H N   
10880 C CA  . LEU H 201 ? 1.47882 1.10892 1.46389 -0.07067 -0.01996 0.00295  201 LEU H CA  
10881 C C   . LEU H 201 ? 1.47263 1.08418 1.45755 -0.05716 0.00058  -0.00902 201 LEU H C   
10882 O O   . LEU H 201 ? 1.48891 1.11926 1.50112 -0.05535 -0.00135 -0.00505 201 LEU H O   
10883 C CB  . LEU H 201 ? 1.38912 1.05006 1.40999 -0.05073 -0.01093 0.00830  201 LEU H CB  
10884 C CG  . LEU H 201 ? 1.42615 1.10813 1.46051 -0.05464 -0.02335 0.02921  201 LEU H CG  
10885 C CD1 . LEU H 201 ? 1.37643 1.06789 1.43697 -0.03258 -0.00176 0.03211  201 LEU H CD1 
10886 C CD2 . LEU H 201 ? 1.44240 1.16098 1.51053 -0.06956 -0.04527 0.05988  201 LEU H CD2 
10887 N N   . LYS H 202 ? 1.45757 1.03555 1.41801 -0.04632 0.02312  -0.01675 202 LYS H N   
10888 C CA  . LYS H 202 ? 1.45168 1.02330 1.42976 -0.02901 0.04579  -0.01238 202 LYS H CA  
10889 C C   . LYS H 202 ? 1.47215 0.99811 1.42042 -0.03938 0.05120  -0.01655 202 LYS H C   
10890 O O   . LYS H 202 ? 1.43758 0.98218 1.41803 -0.03205 0.05278  -0.00789 202 LYS H O   
10891 C CB  . LYS H 202 ? 1.49855 1.04932 1.47118 -0.00992 0.07722  -0.00741 202 LYS H CB  
10892 C CG  . LYS H 202 ? 1.31401 0.88251 1.33323 0.01380  0.10234  0.01659  202 LYS H CG  
10893 C CD  . LYS H 202 ? 1.46689 1.02688 1.49811 0.03665  0.13877  0.03345  202 LYS H CD  
10894 C CE  . LYS H 202 ? 1.50689 1.08660 1.59795 0.06527  0.17151  0.07311  202 LYS H CE  
10895 N NZ  . LYS H 202 ? 1.53580 1.11426 1.65520 0.09356  0.21620  0.10141  202 LYS H NZ  
10896 N N   . LYS H 203 ? 1.59155 1.05025 1.46699 -0.06371 0.05314  -0.02885 203 LYS H N   
10897 C CA  . LYS H 203 ? 1.66474 1.06439 1.49203 -0.08506 0.05781  -0.03461 203 LYS H CA  
10898 C C   . LYS H 203 ? 1.58488 1.03954 1.44674 -0.10553 0.01852  -0.02570 203 LYS H C   
10899 O O   . LYS H 203 ? 1.59464 1.03401 1.45559 -0.11101 0.02121  -0.02442 203 LYS H O   
10900 C CB  . LYS H 203 ? 1.84225 1.14099 1.55639 -0.12314 0.06723  -0.05015 203 LYS H CB  
10901 C CG  . LYS H 203 ? 2.01466 1.26143 1.68801 -0.10809 0.10442  -0.05846 203 LYS H CG  
10902 C CD  . LYS H 203 ? 2.15003 1.36086 1.84671 -0.06073 0.16613  -0.05211 203 LYS H CD  
10903 C CE  . LYS H 203 ? 2.22051 1.41425 1.91255 -0.03658 0.20221  -0.04982 203 LYS H CE  
10904 N NZ  . LYS H 203 ? 2.28867 1.38217 1.85638 -0.07631 0.21157  -0.07261 203 LYS H NZ  
10905 N N   . GLN H 204 ? 1.52628 1.04391 1.42345 -0.11392 -0.01240 -0.01466 204 GLN H N   
10906 C CA  . GLN H 204 ? 1.49655 1.07203 1.44072 -0.12676 -0.03985 0.00353  204 GLN H CA  
10907 C C   . GLN H 204 ? 1.46005 1.07280 1.46254 -0.09871 -0.02702 0.00520  204 GLN H C   
10908 O O   . GLN H 204 ? 1.43916 1.05972 1.45442 -0.10815 -0.03300 0.01125  204 GLN H O   
10909 C CB  . GLN H 204 ? 1.32085 0.95333 1.30184 -0.13136 -0.06198 0.02531  204 GLN H CB  
10910 C CG  . GLN H 204 ? 1.43226 1.13058 1.47691 -0.13884 -0.08101 0.05729  204 GLN H CG  
10911 C CD  . GLN H 204 ? 1.49193 1.24693 1.58617 -0.13479 -0.09283 0.09093  204 GLN H CD  
10912 O OE1 . GLN H 204 ? 1.62891 1.37142 1.70437 -0.12753 -0.08949 0.08505  204 GLN H OE1 
10913 N NE2 . GLN H 204 ? 1.65350 1.47316 1.81829 -0.13668 -0.10253 0.13249  204 GLN H NE2 
10914 N N   . LEU H 205 ? 1.41358 1.04653 1.44314 -0.07172 -0.01137 0.00185  205 LEU H N   
10915 C CA  . LEU H 205 ? 1.23640 0.89582 1.30037 -0.05893 -0.00285 0.00558  205 LEU H CA  
10916 C C   . LEU H 205 ? 1.35449 0.98939 1.41087 -0.05474 0.00805  0.00643  205 LEU H C   
10917 O O   . LEU H 205 ? 1.47421 1.12601 1.55045 -0.05632 0.00646  0.01346  205 LEU H O   
10918 C CB  . LEU H 205 ? 1.31203 0.99046 1.38763 -0.04692 0.00640  0.00550  205 LEU H CB  
10919 C CG  . LEU H 205 ? 1.52751 1.21966 1.61106 -0.04571 0.00657  0.00712  205 LEU H CG  
10920 C CD1 . LEU H 205 ? 1.67746 1.36708 1.74966 -0.04057 0.01560  0.00284  205 LEU H CD1 
10921 C CD2 . LEU H 205 ? 1.49689 1.20247 1.60132 -0.04639 0.01575  0.01475  205 LEU H CD2 
10922 N N   . TYR H 206 ? 1.41984 1.00904 1.44676 -0.04745 0.02570  0.00280  206 TYR H N   
10923 C CA  . TYR H 206 ? 1.36440 0.91823 1.38675 -0.03740 0.04760  0.01049  206 TYR H CA  
10924 C C   . TYR H 206 ? 1.52144 1.04334 1.51567 -0.06013 0.03846  0.00436  206 TYR H C   
10925 O O   . TYR H 206 ? 1.62137 1.14090 1.63188 -0.05448 0.04602  0.01459  206 TYR H O   
10926 C CB  . TYR H 206 ? 1.39022 0.88032 1.37801 -0.02167 0.08448  0.00937  206 TYR H CB  
10927 C CG  . TYR H 206 ? 1.47310 1.00365 1.50896 0.00634  0.10111  0.03031  206 TYR H CG  
10928 C CD1 . TYR H 206 ? 1.44254 1.05492 1.53234 0.00521  0.07659  0.04615  206 TYR H CD1 
10929 C CD2 . TYR H 206 ? 1.50169 0.98228 1.52219 0.02895  0.14495  0.03780  206 TYR H CD2 
10930 C CE1 . TYR H 206 ? 1.41847 1.07440 1.54957 0.01894  0.08462  0.07235  206 TYR H CE1 
10931 C CE2 . TYR H 206 ? 1.64368 1.17519 1.72182 0.05329  0.15933  0.06730  206 TYR H CE2 
10932 C CZ  . TYR H 206 ? 1.56322 1.18876 1.69874 0.04480  0.12372  0.08631  206 TYR H CZ  
10933 O OH  . TYR H 206 ? 1.46908 1.15128 1.65922 0.05767  0.13119  0.12230  206 TYR H OH  
10934 N N   . ASN H 207 ? 1.53610 1.03865 1.48971 -0.09084 0.01872  -0.00602 207 ASN H N   
10935 C CA  . ASN H 207 ? 1.55552 1.03422 1.48068 -0.12337 0.00381  -0.00558 207 ASN H CA  
10936 C C   . ASN H 207 ? 1.45558 1.00766 1.44492 -0.12231 -0.01554 0.00844  207 ASN H C   
10937 O O   . ASN H 207 ? 1.48564 1.02667 1.47204 -0.13499 -0.01783 0.01271  207 ASN H O   
10938 C CB  . ASN H 207 ? 1.58784 1.03962 1.45414 -0.16849 -0.02068 -0.00788 207 ASN H CB  
10939 C CG  . ASN H 207 ? 1.83462 1.18217 1.60449 -0.18143 0.00558  -0.02637 207 ASN H CG  
10940 O OD1 . ASN H 207 ? 1.93640 1.20460 1.66712 -0.16560 0.04815  -0.03635 207 ASN H OD1 
10941 N ND2 . ASN H 207 ? 2.01400 1.35561 1.74340 -0.20935 -0.01379 -0.02698 207 ASN H ND2 
10942 N N   . ILE H 208 ? 1.26700 0.88260 1.30656 -0.10808 -0.02289 0.01550  208 ILE H N   
10943 C CA  . ILE H 208 ? 1.35588 1.02185 1.44396 -0.10483 -0.02624 0.02771  208 ILE H CA  
10944 C C   . ILE H 208 ? 1.37792 1.04012 1.47368 -0.09160 -0.01228 0.02688  208 ILE H C   
10945 O O   . ILE H 208 ? 1.38050 1.05102 1.48791 -0.09955 -0.01374 0.03382  208 ILE H O   
10946 C CB  . ILE H 208 ? 1.22968 0.93765 1.35259 -0.09186 -0.02251 0.03488  208 ILE H CB  
10947 C CG1 . ILE H 208 ? 1.19876 0.92672 1.33050 -0.10638 -0.04082 0.05073  208 ILE H CG1 
10948 C CG2 . ILE H 208 ? 1.31857 1.05340 1.47504 -0.08594 -0.00857 0.04499  208 ILE H CG2 
10949 C CD1 . ILE H 208 ? 1.17206 0.93560 1.34451 -0.08736 -0.02906 0.06499  208 ILE H CD1 
10950 N N   . TYR H 209 ? 1.37147 1.02808 1.46495 -0.07460 -0.00088 0.02554  209 TYR H N   
10951 C CA  . TYR H 209 ? 1.33229 0.99932 1.44036 -0.06832 0.00529  0.03907  209 TYR H CA  
10952 C C   . TYR H 209 ? 1.51840 1.14914 1.61763 -0.06746 0.01329  0.04559  209 TYR H C   
10953 O O   . TYR H 209 ? 1.65421 1.29711 1.76677 -0.07211 0.01099  0.05801  209 TYR H O   
10954 C CB  . TYR H 209 ? 1.32843 1.01134 1.44816 -0.05494 0.01173  0.05083  209 TYR H CB  
10955 C CG  . TYR H 209 ? 1.29461 1.00985 1.41372 -0.06685 0.00401  0.05126  209 TYR H CG  
10956 C CD1 . TYR H 209 ? 1.17314 0.90839 1.28840 -0.08644 -0.00284 0.06531  209 TYR H CD1 
10957 C CD2 . TYR H 209 ? 1.41717 1.13072 1.52573 -0.06444 0.00585  0.03803  209 TYR H CD2 
10958 C CE1 . TYR H 209 ? 1.25786 0.99663 1.34396 -0.10847 -0.00424 0.06229  209 TYR H CE1 
10959 C CE2 . TYR H 209 ? 1.38385 1.10579 1.47561 -0.07878 0.00649  0.03633  209 TYR H CE2 
10960 C CZ  . TYR H 209 ? 1.27389 1.00148 1.34713 -0.10331 0.00316  0.04659  209 TYR H CZ  
10961 O OH  . TYR H 209 ? 1.52204 1.23319 1.55110 -0.12840 0.00908  0.04159  209 TYR H OH  
10962 N N   . ALA H 210 ? 1.50491 1.07820 1.57004 -0.06471 0.02717  0.03700  210 ALA H N   
10963 C CA  . ALA H 210 ? 1.48179 0.99463 1.52048 -0.06610 0.04528  0.04066  210 ALA H CA  
10964 C C   . ALA H 210 ? 1.60418 1.11534 1.62897 -0.09633 0.02542  0.03505  210 ALA H C   
10965 O O   . ALA H 210 ? 1.82519 1.30830 1.84390 -0.09856 0.03480  0.04326  210 ALA H O   
10966 C CB  . ALA H 210 ? 1.50474 0.92776 1.48124 -0.06512 0.07417  0.02764  210 ALA H CB  
10967 N N   . LYS H 211 ? 1.49027 1.03619 1.51828 -0.11832 0.00008  0.02846  211 LYS H N   
10968 C CA  . LYS H 211 ? 1.59294 1.15363 1.62397 -0.14753 -0.01872 0.03452  211 LYS H CA  
10969 C C   . LYS H 211 ? 1.46713 1.07142 1.54221 -0.13759 -0.01677 0.04628  211 LYS H C   
10970 O O   . LYS H 211 ? 1.60016 1.18804 1.66844 -0.15090 -0.01717 0.05221  211 LYS H O   
10971 C CB  . LYS H 211 ? 1.59638 1.20256 1.64409 -0.16764 -0.04279 0.04168  211 LYS H CB  
10972 C CG  . LYS H 211 ? 1.48988 1.14101 1.57096 -0.19274 -0.06075 0.06325  211 LYS H CG  
10973 C CD  . LYS H 211 ? 1.50311 1.21957 1.62906 -0.20249 -0.07907 0.08779  211 LYS H CD  
10974 C CE  . LYS H 211 ? 1.56936 1.34856 1.75385 -0.21973 -0.08965 0.12334  211 LYS H CE  
10975 N NZ  . LYS H 211 ? 1.66007 1.41363 1.80361 -0.27113 -0.11578 0.13235  211 LYS H NZ  
10976 N N   . HIS H 212 ? 1.37902 1.02795 1.48609 -0.12008 -0.01283 0.04907  212 HIS H N   
10977 C CA  . HIS H 212 ? 1.46008 1.13736 1.58710 -0.12150 -0.00868 0.05823  212 HIS H CA  
10978 C C   . HIS H 212 ? 1.48982 1.15998 1.61310 -0.11458 -0.00401 0.06925  212 HIS H C   
10979 O O   . HIS H 212 ? 1.56353 1.24231 1.68881 -0.12490 -0.00403 0.07933  212 HIS H O   
10980 C CB  . HIS H 212 ? 1.43673 1.14385 1.57704 -0.11655 0.00019  0.05653  212 HIS H CB  
10981 C CG  . HIS H 212 ? 1.45499 1.18566 1.62250 -0.11838 0.00037  0.06274  212 HIS H CG  
10982 N ND1 . HIS H 212 ? 1.46987 1.22503 1.66790 -0.12145 0.01420  0.07843  212 HIS H ND1 
10983 C CD2 . HIS H 212 ? 1.35700 1.09677 1.53265 -0.11835 -0.01089 0.06463  212 HIS H CD2 
10984 C CE1 . HIS H 212 ? 1.44306 1.23211 1.68090 -0.11995 0.01109  0.09692  212 HIS H CE1 
10985 N NE2 . HIS H 212 ? 1.29183 1.07278 1.51306 -0.12152 -0.00824 0.08850  212 HIS H NE2 
10986 N N   . THR H 213 ? 1.52168 1.18218 1.64541 -0.09806 0.00082  0.07516  213 THR H N   
10987 C CA  . THR H 213 ? 1.52813 1.19752 1.66850 -0.08994 0.00416  0.10348  213 THR H CA  
10988 C C   . THR H 213 ? 1.61335 1.23568 1.75082 -0.07949 0.01989  0.11386  213 THR H C   
10989 O O   . THR H 213 ? 1.60676 1.23920 1.77011 -0.06866 0.02631  0.14753  213 THR H O   
10990 C CB  . THR H 213 ? 1.49043 1.18304 1.65050 -0.07433 0.00698  0.12039  213 THR H CB  
10991 O OG1 . THR H 213 ? 1.51870 1.17057 1.66981 -0.05399 0.02538  0.10739  213 THR H OG1 
10992 C CG2 . THR H 213 ? 1.53288 1.25902 1.68117 -0.09205 -0.00660 0.11129  213 THR H CG2 
10993 N N   . LYS H 214 ? 1.62145 1.03988 1.82606 0.01003  0.09024  0.41138  214 LYS H N   
10994 C CA  . LYS H 214 ? 1.70361 1.02574 1.89143 0.00072  0.13954  0.40873  214 LYS H CA  
10995 C C   . LYS H 214 ? 1.74422 1.02769 1.93166 0.03270  0.16512  0.40735  214 LYS H C   
10996 O O   . LYS H 214 ? 1.94038 1.14369 2.12021 0.05105  0.21486  0.42130  214 LYS H O   
10997 C CB  . LYS H 214 ? 1.81076 1.09445 1.99510 0.02075  0.16632  0.44284  214 LYS H CB  
10998 C CG  . LYS H 214 ? 1.91089 1.23721 2.09969 -0.00347 0.14249  0.44899  214 LYS H CG  
10999 C CD  . LYS H 214 ? 1.73226 1.05189 1.91339 -0.07115 0.14043  0.41622  214 LYS H CD  
11000 C CE  . LYS H 214 ? 1.60816 0.97874 1.80190 -0.09045 0.11836  0.42742  214 LYS H CE  
11001 N NZ  . LYS H 214 ? 2.01441 1.34356 2.20190 -0.06981 0.14446  0.45660  214 LYS H NZ  
11002 N N   . GLN H 215 ? 1.61256 0.94981 1.80951 0.04091  0.13616  0.39213  215 GLN H N   
11003 C CA  . GLN H 215 ? 1.72389 1.03678 1.92521 0.07052  0.15688  0.38941  215 GLN H CA  
11004 C C   . GLN H 215 ? 1.86910 1.13365 2.05176 0.02099  0.17140  0.34383  215 GLN H C   
11005 O O   . GLN H 215 ? 1.73336 1.02224 1.90489 -0.03195 0.14671  0.31548  215 GLN H O   
11006 C CB  . GLN H 215 ? 1.56570 0.97081 1.78661 0.10779  0.11858  0.39895  215 GLN H CB  
11007 C CG  . GLN H 215 ? 1.61248 1.07542 1.84708 0.15428  0.10629  0.44342  215 GLN H CG  
11008 C CD  . GLN H 215 ? 1.69125 1.12253 1.93739 0.20838  0.14529  0.48502  215 GLN H CD  
11009 O OE1 . GLN H 215 ? 1.77176 1.14410 2.02119 0.21958  0.18151  0.47990  215 GLN H OE1 
11010 N NE2 . GLN H 215 ? 1.82049 1.29156 2.07326 0.24306  0.14143  0.52949  215 GLN H NE2 
11011 N N   . SER H 216 ? 1.98861 1.18828 2.16856 0.03869  0.21407  0.33983  216 SER H N   
11012 C CA  . SER H 216 ? 1.87857 1.03043 2.03661 -0.00912 0.23187  0.29435  216 SER H CA  
11013 C C   . SER H 216 ? 1.91031 1.14222 2.07625 -0.01506 0.18284  0.27269  216 SER H C   
11014 O O   . SER H 216 ? 1.89171 1.19814 2.08155 0.02885  0.15035  0.29292  216 SER H O   
11015 C CB  . SER H 216 ? 1.92033 0.97511 2.07520 0.01541  0.29831  0.29699  216 SER H CB  
11016 O OG  . SER H 216 ? 1.95226 1.04986 2.13966 0.08313  0.29256  0.32599  216 SER H OG  
11017 N N   . LEU H 217 ? 1.87746 1.09507 2.01943 -0.07429 0.17985  0.23049  217 LEU H N   
11018 C CA  . LEU H 217 ? 1.56968 0.85474 1.71534 -0.08330 0.13823  0.20938  217 LEU H CA  
11019 C C   . LEU H 217 ? 1.68847 0.97244 1.85010 -0.03520 0.14912  0.21192  217 LEU H C   
11020 O O   . LEU H 217 ? 1.71607 1.07023 1.88975 -0.02097 0.11227  0.20703  217 LEU H O   
11021 C CB  . LEU H 217 ? 1.59464 0.86283 1.70821 -0.15769 0.13828  0.16758  217 LEU H CB  
11022 C CG  . LEU H 217 ? 1.56564 0.92453 1.68099 -0.18652 0.08396  0.15758  217 LEU H CG  
11023 C CD1 . LEU H 217 ? 1.86966 1.26752 1.99538 -0.15867 0.06272  0.14821  217 LEU H CD1 
11024 C CD2 . LEU H 217 ? 1.48860 0.91352 1.62610 -0.17204 0.05079  0.18860  217 LEU H CD2 
11025 N N   . GLN H 218 ? 1.82415 1.02949 1.98764 -0.00902 0.20355  0.22139  218 GLN H N   
11026 C CA  . GLN H 218 ? 1.90825 1.11993 2.09527 0.04342  0.21804  0.23235  218 GLN H CA  
11027 C C   . GLN H 218 ? 1.77232 1.08139 1.99331 0.10221  0.18142  0.27239  218 GLN H C   
11028 O O   . GLN H 218 ? 1.73260 1.10767 1.96857 0.12214  0.15534  0.26786  218 GLN H O   
11029 C CB  . GLN H 218 ? 2.09896 1.20461 2.28691 0.06633  0.29213  0.24518  218 GLN H CB  
11030 C CG  . GLN H 218 ? 2.26260 1.39317 2.49139 0.14376  0.30965  0.28530  218 GLN H CG  
11031 C CD  . GLN H 218 ? 2.51666 1.66798 2.75349 0.14704  0.30525  0.25957  218 GLN H CD  
11032 O OE1 . GLN H 218 ? 2.57719 1.67642 2.78410 0.09399  0.31777  0.21164  218 GLN H OE1 
11033 N NE2 . GLN H 218 ? 2.50686 1.74058 2.78244 0.20590  0.28731  0.29113  218 GLN H NE2 
11034 N N   . VAL H 219 ? 1.85337 1.17376 2.08319 0.12591  0.18113  0.31017  219 VAL H N   
11035 C CA  . VAL H 219 ? 1.76421 1.17977 2.01980 0.17483  0.14960  0.34873  219 VAL H CA  
11036 C C   . VAL H 219 ? 1.72737 1.23093 1.97816 0.15073  0.09281  0.32751  219 VAL H C   
11037 O O   . VAL H 219 ? 1.61958 1.20571 1.88527 0.17758  0.06747  0.33707  219 VAL H O   
11038 C CB  . VAL H 219 ? 1.83481 1.23746 2.09398 0.19712  0.16309  0.39129  219 VAL H CB  
11039 C CG1 . VAL H 219 ? 1.83156 1.34078 2.11030 0.23827  0.12885  0.42907  219 VAL H CG1 
11040 C CG2 . VAL H 219 ? 1.99716 1.30548 2.26200 0.22684  0.22850  0.41667  219 VAL H CG2 
11041 N N   . ILE H 220 ? 1.79475 1.28451 2.02489 0.09867  0.07593  0.30003  220 ILE H N   
11042 C CA  . ILE H 220 ? 1.65690 1.22038 1.88449 0.07850  0.03104  0.28473  220 ILE H CA  
11043 C C   . ILE H 220 ? 1.58306 1.17556 1.81074 0.07629  0.01859  0.25657  220 ILE H C   
11044 O O   . ILE H 220 ? 1.50196 1.16623 1.73650 0.08999  -0.00693 0.25651  220 ILE H O   
11045 C CB  . ILE H 220 ? 1.56321 1.10984 1.77515 0.02687  0.02043  0.26918  220 ILE H CB  
11046 C CG1 . ILE H 220 ? 1.59592 1.11872 1.80866 0.02885  0.03271  0.29657  220 ILE H CG1 
11047 C CG2 . ILE H 220 ? 1.63556 1.25221 1.84919 0.01162  -0.01731 0.25880  220 ILE H CG2 
11048 C CD1 . ILE H 220 ? 1.45686 1.04035 1.68317 0.06275  0.01430  0.32789  220 ILE H CD1 
11049 N N   . GLU H 221 ? 1.71262 1.24654 1.92898 0.05495  0.04034  0.22973  221 GLU H N   
11050 C CA  . GLU H 221 ? 1.59428 1.14855 1.80894 0.05134  0.03190  0.20153  221 GLU H CA  
11051 C C   . GLU H 221 ? 1.56180 1.16226 1.80091 0.10310  0.03493  0.21967  221 GLU H C   
11052 O O   . GLU H 221 ? 1.55931 1.22185 1.80163 0.10697  0.01172  0.20628  221 GLU H O   
11053 C CB  . GLU H 221 ? 1.75006 1.22547 1.94513 0.01782  0.06195  0.17059  221 GLU H CB  
11054 C CG  . GLU H 221 ? 1.86877 1.31875 2.03603 -0.04400 0.05491  0.14864  221 GLU H CG  
11055 C CD  . GLU H 221 ? 2.20035 1.56751 2.34072 -0.08447 0.09263  0.11747  221 GLU H CD  
11056 O OE1 . GLU H 221 ? 2.25088 1.56557 2.39691 -0.05917 0.13142  0.11532  221 GLU H OE1 
11057 O OE2 . GLU H 221 ? 2.27618 1.63427 2.38961 -0.14344 0.08612  0.09630  221 GLU H OE2 
11058 N N   . SER H 222 ? 1.56723 1.14236 1.82439 0.14286  0.06594  0.25261  222 SER H N   
11059 C CA  . SER H 222 ? 1.52937 1.16384 1.81557 0.19454  0.06947  0.27869  222 SER H CA  
11060 C C   . SER H 222 ? 1.44159 1.18086 1.73515 0.21030  0.03261  0.30000  222 SER H C   
11061 O O   . SER H 222 ? 1.47916 1.29805 1.78763 0.23212  0.01974  0.30500  222 SER H O   
11062 C CB  . SER H 222 ? 1.54097 1.12356 1.84819 0.23770  0.11698  0.31799  222 SER H CB  
11063 O OG  . SER H 222 ? 1.83424 1.49428 2.17606 0.29201  0.11801  0.35434  222 SER H OG  
11064 N N   . ALA H 223 ? 1.48141 1.22433 1.76284 0.19535  0.01787  0.31078  223 ALA H N   
11065 C CA  . ALA H 223 ? 1.39188 1.22643 1.67503 0.20594  -0.00977 0.32996  223 ALA H CA  
11066 C C   . ALA H 223 ? 1.35233 1.23286 1.61850 0.17214  -0.03881 0.29352  223 ALA H C   
11067 O O   . ALA H 223 ? 1.35806 1.32147 1.62485 0.17901  -0.05430 0.29395  223 ALA H O   
11068 C CB  . ALA H 223 ? 1.43690 1.25313 1.71430 0.20558  -0.00817 0.35785  223 ALA H CB  
11069 N N   . MET H 224 ? 1.47939 1.31042 1.72947 0.13415  -0.04315 0.26348  224 MET H N   
11070 C CA  . MET H 224 ? 1.47489 1.33881 1.71012 0.10500  -0.06380 0.23687  224 MET H CA  
11071 C C   . MET H 224 ? 1.39824 1.26711 1.62805 0.09344  -0.06635 0.20199  224 MET H C   
11072 O O   . MET H 224 ? 1.46560 1.34614 1.68183 0.06841  -0.07715 0.17931  224 MET H O   
11073 C CB  . MET H 224 ? 1.34230 1.16547 1.56813 0.07356  -0.06777 0.23324  224 MET H CB  
11074 C CG  . MET H 224 ? 1.30102 1.11730 1.53099 0.08075  -0.06454 0.26466  224 MET H CG  
11075 S SD  . MET H 224 ? 1.80448 1.58849 2.02979 0.04288  -0.06940 0.26280  224 MET H SD  
11076 C CE  . MET H 224 ? 1.62115 1.45759 1.84189 0.02926  -0.08411 0.24785  224 MET H CE  
11077 N N   . GLU H 225 ? 1.62772 1.48508 1.86891 0.11270  -0.05258 0.19929  225 GLU H N   
11078 C CA  . GLU H 225 ? 1.70081 1.56451 1.93677 0.10206  -0.05366 0.16543  225 GLU H CA  
11079 C C   . GLU H 225 ? 1.64932 1.59569 1.88126 0.10279  -0.06848 0.15485  225 GLU H C   
11080 O O   . GLU H 225 ? 1.64855 1.59956 1.86362 0.07788  -0.07497 0.12384  225 GLU H O   
11081 C CB  . GLU H 225 ? 1.77773 1.61211 2.03087 0.12613  -0.02992 0.16837  225 GLU H CB  
11082 C CG  . GLU H 225 ? 1.75598 1.58648 2.00345 0.11349  -0.02722 0.13180  225 GLU H CG  
11083 C CD  . GLU H 225 ? 1.92332 1.69461 2.14356 0.06920  -0.03007 0.09917  225 GLU H CD  
11084 O OE1 . GLU H 225 ? 1.93681 1.65742 2.14719 0.04989  -0.02599 0.10576  225 GLU H OE1 
11085 O OE2 . GLU H 225 ? 1.83958 1.62094 2.04757 0.05188  -0.03620 0.06831  225 GLU H OE2 
11086 N N   . ARG H 226 ? 1.41234 1.42657 1.65689 0.12820  -0.07124 0.18079  226 ARG H N   
11087 C CA  . ARG H 226 ? 1.33034 1.43029 1.56431 0.11960  -0.08268 0.17098  226 ARG H CA  
11088 C C   . ARG H 226 ? 1.40903 1.53480 1.63221 0.11363  -0.08911 0.19167  226 ARG H C   
11089 O O   . ARG H 226 ? 1.49168 1.57057 1.71876 0.11882  -0.08674 0.21417  226 ARG H O   
11090 C CB  . ARG H 226 ? 1.23500 1.41482 1.48957 0.14632  -0.08174 0.18359  226 ARG H CB  
11091 C CG  . ARG H 226 ? 1.28146 1.43962 1.54852 0.15265  -0.07177 0.16198  226 ARG H CG  
11092 C CD  . ARG H 226 ? 1.38351 1.55937 1.62681 0.11894  -0.07712 0.11504  226 ARG H CD  
11093 N NE  . ARG H 226 ? 1.39578 1.56490 1.65175 0.12586  -0.06768 0.09512  226 ARG H NE  
11094 C CZ  . ARG H 226 ? 1.23288 1.42030 1.47251 0.10194  -0.06829 0.05541  226 ARG H CZ  
11095 N NH1 . ARG H 226 ? 1.24039 1.44939 1.44930 0.06971  -0.07375 0.03086  226 ARG H NH1 
11096 N NH2 . ARG H 226 ? 1.28045 1.45874 1.53402 0.11031  -0.05786 0.03966  226 ARG H NH2 
11097 N N   . ASP H 227 ? 1.50507 1.70505 1.71154 0.09822  -0.09400 0.18130  227 ASP H N   
11098 C CA  . ASP H 227 ? 1.54747 1.77541 1.73897 0.08801  -0.09574 0.19752  227 ASP H CA  
11099 C C   . ASP H 227 ? 1.47447 1.74470 1.68429 0.12037  -0.10014 0.24480  227 ASP H C   
11100 O O   . ASP H 227 ? 1.49079 1.83950 1.71405 0.13950  -0.10443 0.26071  227 ASP H O   
11101 C CB  . ASP H 227 ? 1.59042 1.88470 1.75253 0.05579  -0.09238 0.16933  227 ASP H CB  
11102 C CG  . ASP H 227 ? 1.71807 1.95718 1.85860 0.02488  -0.07927 0.13130  227 ASP H CG  
11103 O OD1 . ASP H 227 ? 1.76355 1.93077 1.91461 0.02918  -0.07906 0.12561  227 ASP H OD1 
11104 O OD2 . ASP H 227 ? 1.83008 2.09872 1.94141 -0.00536 -0.06565 0.10854  227 ASP H OD2 
11105 N N   . ARG H 228 ? 1.37538 1.59865 1.58759 0.12763  -0.09775 0.27062  228 ARG H N   
11106 C CA  . ARG H 228 ? 1.43490 1.68586 1.66209 0.15951  -0.09778 0.31938  228 ARG H CA  
11107 C C   . ARG H 228 ? 1.35029 1.63801 1.55449 0.14143  -0.10141 0.33089  228 ARG H C   
11108 O O   . ARG H 228 ? 1.25337 1.48230 1.44560 0.12161  -0.09656 0.32127  228 ARG H O   
11109 C CB  . ARG H 228 ? 1.42560 1.58263 1.67202 0.18198  -0.08531 0.34008  228 ARG H CB  
11110 C CG  . ARG H 228 ? 1.37921 1.54815 1.63965 0.21696  -0.07806 0.39328  228 ARG H CG  
11111 C CD  . ARG H 228 ? 1.50021 1.74141 1.78632 0.25755  -0.07475 0.42647  228 ARG H CD  
11112 N NE  . ARG H 228 ? 1.74849 1.91825 2.06205 0.29560  -0.04851 0.45329  228 ARG H NE  
11113 C CZ  . ARG H 228 ? 1.80236 1.91441 2.12845 0.29932  -0.03309 0.43082  228 ARG H CZ  
11114 N NH1 . ARG H 228 ? 1.73548 1.85404 2.05067 0.26964  -0.04517 0.38297  228 ARG H NH1 
11115 N NH2 . ARG H 228 ? 1.62161 1.66264 1.96907 0.33217  0.00004  0.45650  228 ARG H NH2 
11116 N N   . TYR H 229 ? 1.33344 1.72399 1.53188 0.14657  -0.10878 0.35289  229 TYR H N   
11117 C CA  . TYR H 229 ? 1.21274 1.64856 1.38381 0.12514  -0.11033 0.36360  229 TYR H CA  
11118 C C   . TYR H 229 ? 1.42229 1.87129 1.60790 0.16045  -0.11155 0.42109  229 TYR H C   
11119 O O   . TYR H 229 ? 1.43984 1.92729 1.65338 0.20102  -0.11336 0.45893  229 TYR H O   
11120 C CB  . TYR H 229 ? 1.24732 1.79989 1.39180 0.09449  -0.11628 0.34605  229 TYR H CB  
11121 C CG  . TYR H 229 ? 1.31403 1.84820 1.43335 0.05174  -0.10650 0.28705  229 TYR H CG  
11122 C CD1 . TYR H 229 ? 1.45771 1.99386 1.58997 0.05518  -0.10825 0.26140  229 TYR H CD1 
11123 C CD2 . TYR H 229 ? 1.30047 1.81106 1.38281 0.00892  -0.08995 0.25835  229 TYR H CD2 
11124 C CE1 . TYR H 229 ? 1.47930 1.99430 1.58676 0.01742  -0.09545 0.20945  229 TYR H CE1 
11125 C CE2 . TYR H 229 ? 1.36987 1.85572 1.42922 -0.02688 -0.07246 0.20809  229 TYR H CE2 
11126 C CZ  . TYR H 229 ? 1.42103 1.90946 1.49226 -0.02231 -0.07615 0.18425  229 TYR H CZ  
11127 O OH  . TYR H 229 ? 1.37106 1.83042 1.41787 -0.05648 -0.05524 0.13628  229 TYR H OH  
11128 N N   . MET H 230 ? 1.38648 1.80248 1.55449 0.14688  -0.10665 0.43010  230 MET H N   
11129 C CA  . MET H 230 ? 1.22589 1.63876 1.40325 0.17731  -0.10414 0.48280  230 MET H CA  
11130 C C   . MET H 230 ? 1.36689 1.83795 1.50995 0.15011  -0.10653 0.49227  230 MET H C   
11131 O O   . MET H 230 ? 1.37020 1.82953 1.48387 0.10627  -0.10076 0.45396  230 MET H O   
11132 C CB  . MET H 230 ? 1.31352 1.60163 1.50622 0.18979  -0.09055 0.48709  230 MET H CB  
11133 C CG  . MET H 230 ? 1.33383 1.55454 1.55397 0.21035  -0.08283 0.47725  230 MET H CG  
11134 S SD  . MET H 230 ? 1.31679 1.40303 1.54378 0.20558  -0.06604 0.47321  230 MET H SD  
11135 C CE  . MET H 230 ? 1.56840 1.59369 1.81938 0.22474  -0.05260 0.46139  230 MET H CE  
11136 N N   . SER H 231 ? 1.36613 1.89830 1.51263 0.17695  -0.11080 0.54572  231 SER H N   
11137 C CA  . SER H 231 ? 1.23193 1.80134 1.34645 0.15596  -0.11042 0.56343  231 SER H CA  
11138 C C   . SER H 231 ? 1.38221 1.83418 1.50042 0.16111  -0.09555 0.56911  231 SER H C   
11139 O O   . SER H 231 ? 1.37344 1.73241 1.52021 0.18553  -0.08706 0.56966  231 SER H O   
11140 C CB  . SER H 231 ? 1.37344 2.05731 1.49270 0.18637  -0.12119 0.62564  231 SER H CB  
11141 O OG  . SER H 231 ? 1.36586 1.99275 1.51896 0.24266  -0.11078 0.67797  231 SER H OG  
11142 N N   . PRO H 232 ? 1.46047 1.91494 1.54810 0.13358  -0.08979 0.57091  232 PRO H N   
11143 C CA  . PRO H 232 ? 1.42802 1.77764 1.52241 0.13867  -0.07523 0.57882  232 PRO H CA  
11144 C C   . PRO H 232 ? 1.43179 1.73991 1.55423 0.18923  -0.06950 0.62891  232 PRO H C   
11145 O O   . PRO H 232 ? 1.47950 1.68437 1.61907 0.19690  -0.05618 0.62449  232 PRO H O   
11146 C CB  . PRO H 232 ? 1.33005 1.71431 1.38474 0.10374  -0.06931 0.58036  232 PRO H CB  
11147 C CG  . PRO H 232 ? 1.32487 1.79528 1.34794 0.06254  -0.07369 0.54561  232 PRO H CG  
11148 C CD  . PRO H 232 ? 1.33119 1.87607 1.37383 0.08865  -0.09186 0.55802  232 PRO H CD  
11149 N N   . MET H 233 ? 1.44950 1.83821 1.57745 0.22320  -0.07567 0.67817  233 MET H N   
11150 C CA  . MET H 233 ? 1.57814 1.92032 1.73471 0.27693  -0.06043 0.72978  233 MET H CA  
11151 C C   . MET H 233 ? 1.60309 1.87994 1.79421 0.30123  -0.05061 0.71523  233 MET H C   
11152 O O   . MET H 233 ? 1.70154 1.87756 1.91015 0.32442  -0.02680 0.72807  233 MET H O   
11153 C CB  . MET H 233 ? 1.75841 2.21489 1.91617 0.31183  -0.06677 0.79491  233 MET H CB  
11154 C CG  . MET H 233 ? 1.95785 2.46132 2.08037 0.29420  -0.07005 0.82168  233 MET H CG  
11155 S SD  . MET H 233 ? 2.33005 2.69228 2.45063 0.30327  -0.04216 0.83603  233 MET H SD  
11156 C CE  . MET H 233 ? 2.12440 2.43314 2.28833 0.37802  -0.01490 0.89666  233 MET H CE  
11157 N N   . GLU H 234 ? 1.49028 1.82056 1.68785 0.29188  -0.06510 0.68579  234 GLU H N   
11158 C CA  . GLU H 234 ? 1.44952 1.71794 1.67614 0.30997  -0.05488 0.66757  234 GLU H CA  
11159 C C   . GLU H 234 ? 1.40761 1.55622 1.63106 0.28033  -0.04548 0.62115  234 GLU H C   
11160 O O   . GLU H 234 ? 1.48725 1.54815 1.72912 0.29592  -0.02546 0.61919  234 GLU H O   
11161 C CB  . GLU H 234 ? 1.51330 1.86869 1.74424 0.30120  -0.07307 0.64283  234 GLU H CB  
11162 C CG  . GLU H 234 ? 1.60861 2.08856 1.85583 0.33793  -0.08029 0.69456  234 GLU H CG  
11163 C CD  . GLU H 234 ? 1.59831 2.17068 1.84784 0.32156  -0.09840 0.66519  234 GLU H CD  
11164 O OE1 . GLU H 234 ? 1.63801 2.23533 1.85541 0.26921  -0.11215 0.61469  234 GLU H OE1 
11165 O OE2 . GLU H 234 ? 1.64348 2.25987 1.92755 0.36104  -0.09431 0.69261  234 GLU H OE2 
11166 N N   . ALA H 235 ? 1.39035 1.53695 1.59048 0.23578  -0.05631 0.58496  235 ALA H N   
11167 C CA  . ALA H 235 ? 1.41857 1.47017 1.62020 0.20880  -0.04915 0.54950  235 ALA H CA  
11168 C C   . ALA H 235 ? 1.47842 1.45345 1.68228 0.21572  -0.03050 0.57385  235 ALA H C   
11169 O O   . ALA H 235 ? 1.49682 1.38986 1.70903 0.20231  -0.01948 0.55504  235 ALA H O   
11170 C CB  . ALA H 235 ? 1.28351 1.35753 1.46544 0.16548  -0.05941 0.51139  235 ALA H CB  
11171 N N   . GLN H 236 ? 1.41682 1.42142 1.61089 0.23289  -0.02599 0.61538  236 GLN H N   
11172 C CA  . GLN H 236 ? 1.52706 1.45616 1.72152 0.24098  -0.00423 0.64023  236 GLN H CA  
11173 C C   . GLN H 236 ? 1.56841 1.43045 1.78223 0.27658  0.02277  0.66295  236 GLN H C   
11174 O O   . GLN H 236 ? 1.66821 1.43585 1.88377 0.26762  0.04612  0.65718  236 GLN H O   
11175 C CB  . GLN H 236 ? 1.56719 1.54748 1.74277 0.24974  -0.00515 0.68008  236 GLN H CB  
11176 C CG  . GLN H 236 ? 1.66133 1.56530 1.83493 0.26010  0.01994  0.70902  236 GLN H CG  
11177 C CD  . GLN H 236 ? 1.84772 1.80669 1.99966 0.26821  0.01830  0.74983  236 GLN H CD  
11178 O OE1 . GLN H 236 ? 1.99038 1.98477 2.12069 0.23433  0.00621  0.73281  236 GLN H OE1 
11179 N NE2 . GLN H 236 ? 1.82741 1.79355 1.98436 0.31354  0.03432  0.80620  236 GLN H NE2 
11180 N N   . GLU H 237 ? 1.49994 1.41020 1.72835 0.31519  0.02447  0.68908  237 GLU H N   
11181 C CA  . GLU H 237 ? 1.56764 1.40740 1.81693 0.35052  0.05865  0.70830  237 GLU H CA  
11182 C C   . GLU H 237 ? 1.63216 1.39730 1.88603 0.32146  0.06508  0.65532  237 GLU H C   
11183 O O   . GLU H 237 ? 1.73095 1.39461 1.98731 0.32155  0.10033  0.65180  237 GLU H O   
11184 C CB  . GLU H 237 ? 1.59543 1.51791 1.86596 0.40033  0.05884  0.75093  237 GLU H CB  
11185 C CG  . GLU H 237 ? 1.90388 1.75295 2.20049 0.44280  0.10243  0.77447  237 GLU H CG  
11186 C CD  . GLU H 237 ? 2.20048 2.00966 2.50340 0.48885  0.14211  0.83945  237 GLU H CD  
11187 O OE1 . GLU H 237 ? 2.11886 1.97004 2.40561 0.48845  0.12963  0.86808  237 GLU H OE1 
11188 O OE2 . GLU H 237 ? 2.39539 2.12713 2.71798 0.52534  0.19030  0.86249  237 GLU H OE2 
11189 N N   . PHE H 238 ? 1.66079 1.47461 1.91212 0.29290  0.03445  0.61317  238 PHE H N   
11190 C CA  . PHE H 238 ? 1.58155 1.33784 1.83504 0.26350  0.03663  0.56500  238 PHE H CA  
11191 C C   . PHE H 238 ? 1.48907 1.17554 1.73040 0.22052  0.04122  0.53933  238 PHE H C   
11192 O O   . PHE H 238 ? 1.54775 1.16817 1.78839 0.19640  0.05451  0.51021  238 PHE H O   
11193 C CB  . PHE H 238 ? 1.54133 1.37178 1.79391 0.24623  0.00455  0.53136  238 PHE H CB  
11194 C CG  . PHE H 238 ? 1.60960 1.39459 1.86525 0.22318  0.00602  0.48787  238 PHE H CG  
11195 C CD1 . PHE H 238 ? 1.53611 1.30669 1.80595 0.24687  0.02180  0.48777  238 PHE H CD1 
11196 C CD2 . PHE H 238 ? 1.61727 1.38010 1.86285 0.17861  -0.00714 0.45035  238 PHE H CD2 
11197 C CE1 . PHE H 238 ? 1.58734 1.31632 1.85537 0.22175  0.02390  0.44619  238 PHE H CE1 
11198 C CE2 . PHE H 238 ? 1.51923 1.24951 1.76484 0.15550  -0.00754 0.41376  238 PHE H CE2 
11199 C CZ  . PHE H 238 ? 1.52750 1.23848 1.78138 0.17471  0.00755  0.40921  238 PHE H CZ  
11200 N N   . GLY H 239 ? 1.40018 1.10524 1.63155 0.20784  0.03175  0.55036  239 GLY H N   
11201 C CA  . GLY H 239 ? 1.40457 1.06208 1.62987 0.16775  0.03377  0.53041  239 GLY H CA  
11202 C C   . GLY H 239 ? 1.43990 1.14544 1.66400 0.13487  0.00583  0.50278  239 GLY H C   
11203 O O   . GLY H 239 ? 1.56490 1.24287 1.79119 0.10195  0.00598  0.48773  239 GLY H O   
11204 N N   . ILE H 240 ? 1.32013 1.09839 1.54143 0.14181  -0.01417 0.49708  240 ILE H N   
11205 C CA  . ILE H 240 ? 1.31489 1.12852 1.53384 0.11273  -0.03028 0.47196  240 ILE H CA  
11206 C C   . ILE H 240 ? 1.50865 1.33051 1.72081 0.10179  -0.02653 0.48728  240 ILE H C   
11207 O O   . ILE H 240 ? 1.55474 1.36679 1.77407 0.07597  -0.02654 0.47486  240 ILE H O   
11208 C CB  . ILE H 240 ? 1.20412 1.08499 1.41618 0.11804  -0.04454 0.45707  240 ILE H CB  
11209 C CG1 . ILE H 240 ? 1.28506 1.15366 1.50620 0.12657  -0.04687 0.43923  240 ILE H CG1 
11210 C CG2 . ILE H 240 ? 1.39232 1.29905 1.59865 0.08952  -0.04996 0.43336  240 ILE H CG2 
11211 C CD1 . ILE H 240 ? 1.41688 1.35114 1.63203 0.12924  -0.05948 0.42190  240 ILE H CD1 
11212 N N   . LEU H 241 ? 1.47057 1.31451 1.67040 0.12199  -0.02173 0.51757  241 LEU H N   
11213 C CA  . LEU H 241 ? 1.42771 1.27691 1.61700 0.11123  -0.01545 0.53284  241 LEU H CA  
11214 C C   . LEU H 241 ? 1.48370 1.29657 1.66959 0.13309  -0.00006 0.56988  241 LEU H C   
11215 O O   . LEU H 241 ? 1.35062 1.13924 1.54192 0.16016  0.00873  0.58646  241 LEU H O   
11216 C CB  . LEU H 241 ? 1.25453 1.17746 1.42186 0.10494  -0.02250 0.53094  241 LEU H CB  
11217 C CG  . LEU H 241 ? 1.32466 1.31133 1.47861 0.13057  -0.03059 0.55320  241 LEU H CG  
11218 C CD1 . LEU H 241 ? 1.58415 1.59319 1.71974 0.14069  -0.02431 0.59205  241 LEU H CD1 
11219 C CD2 . LEU H 241 ? 1.34656 1.40488 1.48556 0.11387  -0.04181 0.52641  241 LEU H CD2 
11220 N N   . ASP H 242 ? 1.48979 1.29429 1.66676 0.12218  0.00836  0.58404  242 ASP H N   
11221 C CA  . ASP H 242 ? 1.51151 1.27137 1.68353 0.13816  0.02730  0.61788  242 ASP H CA  
11222 C C   . ASP H 242 ? 1.66312 1.47297 1.81289 0.15865  0.02757  0.65473  242 ASP H C   
11223 O O   . ASP H 242 ? 1.74561 1.53754 1.89268 0.19063  0.04143  0.69250  242 ASP H O   
11224 C CB  . ASP H 242 ? 1.41634 1.12693 1.59511 0.10913  0.03911  0.60997  242 ASP H CB  
11225 C CG  . ASP H 242 ? 1.57568 1.24420 1.77538 0.08617  0.03985  0.58144  242 ASP H CG  
11226 O OD1 . ASP H 242 ? 1.60201 1.24037 1.80527 0.09671  0.04458  0.57601  242 ASP H OD1 
11227 O OD2 . ASP H 242 ? 1.61822 1.28820 1.83117 0.05661  0.03754  0.56635  242 ASP H OD2 
11228 N N   . LYS H 243 ? 1.61713 1.48940 1.74882 0.13956  0.01657  0.64633  243 LYS H N   
11229 C CA  . LYS H 243 ? 1.65447 1.58176 1.75849 0.14837  0.01660  0.67973  243 LYS H CA  
11230 C C   . LYS H 243 ? 1.67171 1.68979 1.75355 0.12853  0.00103  0.66179  243 LYS H C   
11231 O O   . LYS H 243 ? 1.67829 1.69613 1.75850 0.09615  0.00131  0.62235  243 LYS H O   
11232 C CB  . LYS H 243 ? 1.87528 1.76434 1.96755 0.13122  0.03289  0.68991  243 LYS H CB  
11233 C CG  . LYS H 243 ? 1.89401 1.73205 2.00454 0.09914  0.04021  0.65491  243 LYS H CG  
11234 C CD  . LYS H 243 ? 2.07157 1.83693 2.19134 0.09724  0.05964  0.66969  243 LYS H CD  
11235 C CE  . LYS H 243 ? 2.18357 1.89421 2.31514 0.12378  0.06898  0.68638  243 LYS H CE  
11236 N NZ  . LYS H 243 ? 2.18726 1.82084 2.33225 0.10667  0.08889  0.68128  243 LYS H NZ  
11237 N N   . VAL H 244 ? 1.71228 1.81040 1.77724 0.14724  -0.00910 0.69282  244 VAL H N   
11238 C CA  . VAL H 244 ? 1.65326 1.85196 1.68785 0.12125  -0.02172 0.67941  244 VAL H CA  
11239 C C   . VAL H 244 ? 1.63343 1.87091 1.63015 0.10381  -0.01525 0.70363  244 VAL H C   
11240 O O   . VAL H 244 ? 1.80814 2.06664 1.80077 0.13382  -0.01548 0.75526  244 VAL H O   
11241 C CB  . VAL H 244 ? 1.40026 1.68372 1.44221 0.14848  -0.03987 0.69895  244 VAL H CB  
11242 C CG1 . VAL H 244 ? 1.38650 1.77622 1.39505 0.11018  -0.05187 0.67435  244 VAL H CG1 
11243 C CG2 . VAL H 244 ? 1.43185 1.66098 1.51232 0.17129  -0.04138 0.68124  244 VAL H CG2 
11244 N N   . LEU H 245 ? 1.43069 1.67389 1.39877 0.05578  -0.00486 0.66827  245 LEU H N   
11245 C CA  . LEU H 245 ? 1.59951 1.86367 1.52807 0.03025  0.00732  0.68259  245 LEU H CA  
11246 C C   . LEU H 245 ? 1.74754 2.10605 1.62729 -0.01815 0.00718  0.65787  245 LEU H C   
11247 O O   . LEU H 245 ? 1.74471 2.09804 1.61962 -0.04976 0.01601  0.60893  245 LEU H O   
11248 C CB  . LEU H 245 ? 1.71728 1.88330 1.65494 0.01233  0.03224  0.66320  245 LEU H CB  
11249 C CG  . LEU H 245 ? 1.64580 1.74067 1.62384 0.01145  0.03772  0.62584  245 LEU H CG  
11250 C CD1 . LEU H 245 ? 1.59034 1.70905 1.55283 -0.02725 0.04795  0.57860  245 LEU H CD1 
11251 C CD2 . LEU H 245 ? 1.95303 1.95984 1.95510 0.01136  0.05618  0.62842  245 LEU H CD2 
11252 N N   . VAL H 246 ? 1.94964 2.39520 1.79037 -0.02677 0.00025  0.69226  246 VAL H N   
11253 C CA  . VAL H 246 ? 2.00201 2.54612 1.78556 -0.08404 0.00298  0.66903  246 VAL H CA  
11254 C C   . VAL H 246 ? 2.21126 2.70069 1.95808 -0.13404 0.03750  0.63899  246 VAL H C   
11255 O O   . VAL H 246 ? 2.02338 2.45865 1.76695 -0.16805 0.06354  0.58633  246 VAL H O   
11256 C CB  . VAL H 246 ? 1.80662 2.48642 1.56299 -0.07547 -0.02123 0.72316  246 VAL H CB  
11257 C CG1 . VAL H 246 ? 1.74658 2.54392 1.44112 -0.14422 -0.02051 0.69263  246 VAL H CG1 
11258 C CG2 . VAL H 246 ? 1.66971 2.38905 1.47437 -0.01258 -0.04823 0.76480  246 VAL H CG2 
11259 N N   . HIS H 247 ? 2.38832 2.89033 2.10793 -0.13707 0.04190  0.67492  247 HIS H N   
11260 C CA  . HIS H 247 ? 2.42837 2.86823 2.11829 -0.17687 0.07705  0.65464  247 HIS H CA  
11261 C C   . HIS H 247 ? 2.46932 2.78395 2.20999 -0.13898 0.08902  0.66527  247 HIS H C   
11262 O O   . HIS H 247 ? 2.38538 2.66972 2.17288 -0.08497 0.06963  0.69491  247 HIS H O   
11263 C CB  . HIS H 247 ? 2.37882 2.90077 2.01009 -0.20267 0.07527  0.68855  247 HIS H CB  
11264 C CG  . HIS H 247 ? 2.45134 3.05386 2.01151 -0.28017 0.09198  0.64923  247 HIS H CG  
11265 N ND1 . HIS H 247 ? 2.50019 3.24669 2.02522 -0.30267 0.06668  0.65785  247 HIS H ND1 
11266 C CD2 . HIS H 247 ? 2.38942 2.94842 1.90547 -0.34416 0.13644  0.59990  247 HIS H CD2 
11267 C CE1 . HIS H 247 ? 2.43386 3.22264 1.89066 -0.38330 0.09408  0.61141  247 HIS H CE1 
11268 N NE2 . HIS H 247 ? 2.35611 3.02598 1.80541 -0.40893 0.13966  0.57499  247 HIS H NE2 
11269 N N   . PRO H 248 ? 2.53080 2.77097 2.26410 -0.16868 0.12458  0.64025  248 PRO H N   
11270 C CA  . PRO H 248 ? 2.57464 2.70972 2.35631 -0.13824 0.13576  0.65164  248 PRO H CA  
11271 C C   . PRO H 248 ? 2.56842 2.70146 2.35040 -0.10298 0.12230  0.70723  248 PRO H C   
11272 O O   . PRO H 248 ? 2.48279 2.65836 2.21722 -0.12190 0.12734  0.72985  248 PRO H O   
11273 C CB  . PRO H 248 ? 2.32569 2.40740 2.08972 -0.18335 0.18045  0.61908  248 PRO H CB  
11274 C CG  . PRO H 248 ? 2.30139 2.43200 2.02292 -0.23243 0.19723  0.57625  248 PRO H CG  
11275 C CD  . PRO H 248 ? 2.36633 2.61104 2.04997 -0.23389 0.16212  0.59637  248 PRO H CD  
11276 N N   . PRO H 249 ? 2.51552 2.59739 2.34703 -0.05368 0.10902  0.73051  249 PRO H N   
11277 C CA  . PRO H 249 ? 2.29652 2.36029 2.13190 -0.01490 0.10413  0.78413  249 PRO H CA  
11278 C C   . PRO H 249 ? 2.13617 2.15505 1.94921 -0.03334 0.12951  0.79592  249 PRO H C   
11279 O O   . PRO H 249 ? 2.17617 2.14767 2.00075 -0.00280 0.13455  0.83253  249 PRO H O   
11280 C CB  . PRO H 249 ? 2.31601 2.30287 2.20898 0.02283  0.10061  0.78350  249 PRO H CB  
11281 C CG  . PRO H 249 ? 2.42987 2.43903 2.34323 0.01557  0.08736  0.74433  249 PRO H CG  
11282 C CD  . PRO H 249 ? 2.42408 2.46153 2.30747 -0.03511 0.10169  0.70512  249 PRO H CD  
11283 N N   . ILE I 59  ? 1.70660 2.40967 0.97759 -0.33130 0.02214  -0.33687 59  ILE I N   
11284 C CA  . ILE I 59  ? 1.56714 2.27618 0.90649 -0.28502 0.05056  -0.32739 59  ILE I CA  
11285 C C   . ILE I 59  ? 1.72305 2.33241 1.03733 -0.24332 0.08549  -0.31121 59  ILE I C   
11286 O O   . ILE I 59  ? 1.95674 2.52768 1.27875 -0.23070 0.08705  -0.31213 59  ILE I O   
11287 C CB  . ILE I 59  ? 1.59717 2.40900 1.08620 -0.25730 0.03749  -0.33312 59  ILE I CB  
11288 C CG1 . ILE I 59  ? 1.38175 2.19935 0.92446 -0.24290 0.02460  -0.34203 59  ILE I CG1 
11289 C CG2 . ILE I 59  ? 1.40348 2.31896 0.90946 -0.28207 0.00656  -0.34958 59  ILE I CG2 
11290 C CD1 . ILE I 59  ? 1.29102 2.18428 0.98130 -0.20521 0.00415  -0.34968 59  ILE I CD1 
11291 N N   . PRO I 60  ? 1.88621 2.46037 1.16631 -0.21683 0.11422  -0.29516 60  PRO I N   
11292 C CA  . PRO I 60  ? 1.86783 2.36832 1.12180 -0.16398 0.15166  -0.27491 60  PRO I CA  
11293 C C   . PRO I 60  ? 1.72093 2.28455 1.12362 -0.11600 0.17716  -0.24396 60  PRO I C   
11294 O O   . PRO I 60  ? 1.82816 2.47215 1.32645 -0.11470 0.17438  -0.23089 60  PRO I O   
11295 C CB  . PRO I 60  ? 1.92332 2.37589 1.06692 -0.15521 0.16582  -0.27098 60  PRO I CB  
11296 C CG  . PRO I 60  ? 1.93928 2.47821 1.12778 -0.18753 0.15006  -0.27489 60  PRO I CG  
11297 C CD  . PRO I 60  ? 1.96765 2.56928 1.20946 -0.23479 0.11148  -0.29580 60  PRO I CD  
11298 N N   . TYR I 73  ? 1.68905 2.49400 1.73387 0.04726  0.24381  -0.04014 73  TYR I N   
11299 C CA  . TYR I 73  ? 1.96968 2.79433 2.05959 0.00572  0.18645  -0.08816 73  TYR I CA  
11300 C C   . TYR I 73  ? 2.05376 2.85649 2.00755 -0.03132 0.17611  -0.13590 73  TYR I C   
11301 O O   . TYR I 73  ? 2.16311 2.90947 1.97305 -0.03027 0.20600  -0.14242 73  TYR I O   
11302 C CB  . TYR I 73  ? 1.84219 2.74374 2.11061 0.00631  0.15183  -0.05641 73  TYR I CB  
11303 C CG  . TYR I 73  ? 1.57286 2.51880 1.88516 0.02422  0.18300  0.00763  73  TYR I CG  
11304 C CD1 . TYR I 73  ? 1.63216 2.57400 1.83402 0.01522  0.20457  -0.00072 73  TYR I CD1 
11305 C CD2 . TYR I 73  ? 1.45219 2.45086 1.92201 0.04931  0.18811  0.08165  73  TYR I CD2 
11306 C CE1 . TYR I 73  ? 1.57111 2.56010 1.81058 0.03561  0.23412  0.05970  73  TYR I CE1 
11307 C CE2 . TYR I 73  ? 1.43602 2.48949 1.95192 0.06589  0.21740  0.15017  73  TYR I CE2 
11308 C CZ  . TYR I 73  ? 1.61196 2.66062 2.00892 0.06133  0.24205  0.13735  73  TYR I CZ  
11309 O OH  . TYR I 73  ? 1.94369 3.05306 2.38369 0.08193  0.27266  0.20760  73  TYR I OH  
11310 N N   . ASP I 74  ? 2.25193 3.10015 2.25072 -0.06059 0.12888  -0.16911 74  ASP I N   
11311 C CA  . ASP I 74  ? 2.10296 2.95206 1.99148 -0.09724 0.11614  -0.20695 74  ASP I CA  
11312 C C   . ASP I 74  ? 2.06618 2.93819 1.94151 -0.09437 0.13542  -0.18141 74  ASP I C   
11313 O O   . ASP I 74  ? 2.05900 2.97271 2.04717 -0.07047 0.14167  -0.13788 74  ASP I O   
11314 C CB  . ASP I 74  ? 2.17822 3.08547 2.11633 -0.11903 0.06053  -0.24923 74  ASP I CB  
11315 C CG  . ASP I 74  ? 2.21266 3.18347 2.31259 -0.09892 0.02358  -0.23696 74  ASP I CG  
11316 O OD1 . ASP I 74  ? 2.36102 3.32864 2.57507 -0.07202 0.02051  -0.20702 74  ASP I OD1 
11317 O OD2 . ASP I 74  ? 2.09787 3.11997 2.21232 -0.10988 -0.00761 -0.25620 74  ASP I OD2 
11318 N N   . ILE I 75  ? 1.94129 2.78680 1.68018 -0.12092 0.14134  -0.20503 75  ILE I N   
11319 C CA  . ILE I 75  ? 1.92895 2.78672 1.63098 -0.11590 0.16228  -0.18466 75  ILE I CA  
11320 C C   . ILE I 75  ? 1.86431 2.80578 1.68485 -0.12095 0.13254  -0.17830 75  ILE I C   
11321 O O   . ILE I 75  ? 1.99637 2.96665 1.86643 -0.10096 0.15061  -0.13793 75  ILE I O   
11322 C CB  . ILE I 75  ? 1.91854 2.72490 1.45113 -0.14783 0.16237  -0.21657 75  ILE I CB  
11323 C CG1 . ILE I 75  ? 1.90141 2.73034 1.39908 -0.14623 0.17433  -0.20432 75  ILE I CG1 
11324 C CG2 . ILE I 75  ? 1.96616 2.79389 1.47357 -0.19606 0.11889  -0.26007 75  ILE I CG2 
11325 C CD1 . ILE I 75  ? 2.04873 2.86142 1.54032 -0.09426 0.22219  -0.15748 75  ILE I CD1 
11326 N N   . TYR I 76  ? 1.72071 2.70501 1.58742 -0.14258 0.08388  -0.21647 76  TYR I N   
11327 C CA  . TYR I 76  ? 1.58153 2.63714 1.55438 -0.14037 0.04494  -0.21824 76  TYR I CA  
11328 C C   . TYR I 76  ? 1.54718 2.62170 1.68307 -0.10835 0.03649  -0.17179 76  TYR I C   
11329 O O   . TYR I 76  ? 1.45887 2.57507 1.68131 -0.10200 0.01537  -0.15037 76  TYR I O   
11330 C CB  . TYR I 76  ? 1.62140 2.72311 1.60085 -0.15633 -0.00815 -0.27183 76  TYR I CB  
11331 C CG  . TYR I 76  ? 1.52316 2.62554 1.35811 -0.19431 -0.00431 -0.30480 76  TYR I CG  
11332 C CD1 . TYR I 76  ? 1.47425 2.61242 1.25419 -0.21449 -0.00876 -0.31374 76  TYR I CD1 
11333 C CD2 . TYR I 76  ? 1.50390 2.57232 1.26229 -0.21270 0.00054  -0.32149 76  TYR I CD2 
11334 C CE1 . TYR I 76  ? 1.49013 2.63436 1.14841 -0.25420 -0.01039 -0.33575 76  TYR I CE1 
11335 C CE2 . TYR I 76  ? 1.42931 2.50127 1.06725 -0.25422 -0.00288 -0.34055 76  TYR I CE2 
11336 C CZ  . TYR I 76  ? 1.53067 2.64242 1.12169 -0.27596 -0.00914 -0.34615 76  TYR I CZ  
11337 O OH  . TYR I 76  ? 1.64540 2.76640 1.12676 -0.32194 -0.01757 -0.35760 76  TYR I OH  
11338 N N   . SER I 77  ? 1.58337 2.62851 1.76760 -0.08989 0.04884  -0.15149 77  SER I N   
11339 C CA  . SER I 77  ? 1.45752 2.52328 1.80017 -0.06335 0.04378  -0.09305 77  SER I CA  
11340 C C   . SER I 77  ? 1.51510 2.59041 1.85265 -0.04669 0.09761  -0.02639 77  SER I C   
11341 O O   . SER I 77  ? 1.51811 2.63828 1.98588 -0.03596 0.08563  0.02880  77  SER I O   
11342 C CB  . SER I 77  ? 1.50952 2.54659 1.89869 -0.04748 0.04599  -0.08653 77  SER I CB  
11343 O OG  . SER I 77  ? 1.59585 2.63711 2.01579 -0.05399 -0.01049 -0.14157 77  SER I OG  
11344 N N   . ARG I 78  ? 1.64187 2.67601 1.82945 -0.04121 0.15266  -0.02851 78  ARG I N   
11345 C CA  . ARG I 78  ? 1.59126 2.64010 1.75012 -0.01459 0.20485  0.02875  78  ARG I CA  
11346 C C   . ARG I 78  ? 1.56389 2.65568 1.73402 -0.02843 0.19068  0.03386  78  ARG I C   
11347 O O   . ARG I 78  ? 1.71986 2.86066 1.96710 -0.00794 0.20940  0.09984  78  ARG I O   
11348 C CB  . ARG I 78  ? 1.64102 2.62256 1.61605 -0.00016 0.25246  0.00916  78  ARG I CB  
11349 C CG  . ARG I 78  ? 1.90956 2.90134 1.86691 0.05400  0.31228  0.07403  78  ARG I CG  
11350 C CD  . ARG I 78  ? 1.95278 2.98886 1.88972 0.06950  0.33613  0.11016  78  ARG I CD  
11351 N NE  . ARG I 78  ? 2.00882 3.06457 1.90808 0.13198  0.39638  0.17076  78  ARG I NE  
11352 C CZ  . ARG I 78  ? 2.23232 3.33282 2.10119 0.16286  0.42903  0.21268  78  ARG I CZ  
11353 N NH1 . ARG I 78  ? 2.21073 3.33376 2.08351 0.13298  0.40763  0.20062  78  ARG I NH1 
11354 N NH2 . ARG I 78  ? 2.32203 3.45159 2.15265 0.23067  0.48480  0.26865  78  ARG I NH2 
11355 N N   . LEU I 79  ? 1.46526 2.54786 1.56281 -0.06249 0.15728  -0.03042 79  LEU I N   
11356 C CA  . LEU I 79  ? 1.40077 2.52585 1.50999 -0.07532 0.13853  -0.03141 79  LEU I CA  
11357 C C   . LEU I 79  ? 1.38415 2.56196 1.67468 -0.07401 0.08557  -0.00730 79  LEU I C   
11358 O O   . LEU I 79  ? 1.42705 2.64439 1.77483 -0.07029 0.08030  0.02953  79  LEU I O   
11359 C CB  . LEU I 79  ? 1.58574 2.69835 1.57345 -0.11068 0.11485  -0.10317 79  LEU I CB  
11360 C CG  . LEU I 79  ? 1.65000 2.69926 1.45717 -0.12171 0.14931  -0.13015 79  LEU I CG  
11361 C CD1 . LEU I 79  ? 1.66875 2.72581 1.38273 -0.16361 0.11852  -0.18659 79  LEU I CD1 
11362 C CD2 . LEU I 79  ? 1.54620 2.57616 1.28469 -0.09199 0.20104  -0.08884 79  LEU I CD2 
11363 N N   . LEU I 80  ? 1.35790 2.53204 1.73904 -0.07520 0.04011  -0.02801 80  LEU I N   
11364 C CA  . LEU I 80  ? 1.24172 2.44985 1.80003 -0.06916 -0.02232 -0.00467 80  LEU I CA  
11365 C C   . LEU I 80  ? 1.38281 2.61588 2.06888 -0.05090 0.00032  0.09266  80  LEU I C   
11366 O O   . LEU I 80  ? 1.23856 2.50542 2.05672 -0.05135 -0.04161 0.13428  80  LEU I O   
11367 C CB  . LEU I 80  ? 1.08817 2.28079 1.70634 -0.06665 -0.07805 -0.05017 80  LEU I CB  
11368 C CG  . LEU I 80  ? 1.15207 2.36455 1.93437 -0.05754 -0.16565 -0.04971 80  LEU I CG  
11369 C CD1 . LEU I 80  ? 1.00365 2.24419 1.75761 -0.06345 -0.20707 -0.08977 80  LEU I CD1 
11370 C CD2 . LEU I 80  ? 1.10820 2.30101 1.93658 -0.04538 -0.21826 -0.09668 80  LEU I CD2 
11371 N N   . ARG I 81  ? 1.66249 2.88432 2.31271 -0.03290 0.06351  0.13398  81  ARG I N   
11372 C CA  . ARG I 81  ? 1.58894 2.85761 2.34318 -0.01031 0.09824  0.23706  81  ARG I CA  
11373 C C   . ARG I 81  ? 1.63713 2.94662 2.35978 -0.00618 0.12672  0.27656  81  ARG I C   
11374 O O   . ARG I 81  ? 1.69710 3.06392 2.55801 -0.00111 0.11679  0.35875  81  ARG I O   
11375 C CB  . ARG I 81  ? 1.65308 2.90762 2.34341 0.01874  0.16540  0.26477  81  ARG I CB  
11376 C CG  . ARG I 81  ? 2.03112 3.35159 2.77167 0.05380  0.22343  0.37076  81  ARG I CG  
11377 C CD  . ARG I 81  ? 2.10543 3.43300 2.86727 0.08698  0.26438  0.41412  81  ARG I CD  
11378 N NE  . ARG I 81  ? 2.13872 3.39143 2.71462 0.10094  0.30012  0.34414  81  ARG I NE  
11379 C CZ  . ARG I 81  ? 2.19663 3.43599 2.61782 0.13923  0.36366  0.34774  81  ARG I CZ  
11380 N NH1 . ARG I 81  ? 2.15703 3.46276 2.57702 0.17300  0.40678  0.41668  81  ARG I NH1 
11381 N NH2 . ARG I 81  ? 2.30230 3.45838 2.56436 0.14724  0.37985  0.28131  81  ARG I NH2 
11382 N N   . GLU I 82  ? 2.05119 2.39241 1.84229 -0.16042 0.23952  -0.10338 82  GLU I N   
11383 C CA  . GLU I 82  ? 1.92747 2.27295 1.60145 -0.17540 0.25233  -0.09340 82  GLU I CA  
11384 C C   . GLU I 82  ? 1.84330 2.18404 1.44257 -0.15830 0.22648  -0.03353 82  GLU I C   
11385 O O   . GLU I 82  ? 1.90366 2.25024 1.40871 -0.16669 0.22069  -0.01511 82  GLU I O   
11386 C CB  . GLU I 82  ? 1.98015 2.35151 1.64111 -0.18764 0.23650  -0.12027 82  GLU I CB  
11387 C CG  . GLU I 82  ? 2.08812 2.46680 1.83526 -0.20600 0.26277  -0.18520 82  GLU I CG  
11388 C CD  . GLU I 82  ? 2.33506 2.70536 2.04687 -0.23510 0.32353  -0.22555 82  GLU I CD  
11389 O OE1 . GLU I 82  ? 2.35007 2.71814 1.93973 -0.24895 0.33935  -0.20777 82  GLU I OE1 
11390 O OE2 . GLU I 82  ? 2.51005 2.87584 2.31844 -0.24542 0.35558  -0.27405 82  GLU I OE2 
11391 N N   . ARG I 83  ? 1.81121 2.14311 1.45528 -0.13550 0.20921  -0.00546 83  ARG I N   
11392 C CA  . ARG I 83  ? 1.84753 2.17582 1.44488 -0.11811 0.18718  0.04543  83  ARG I CA  
11393 C C   . ARG I 83  ? 1.88771 2.23894 1.45059 -0.11044 0.14493  0.06633  83  ARG I C   
11394 O O   . ARG I 83  ? 1.89317 2.24559 1.38588 -0.10928 0.13259  0.09761  83  ARG I O   
11395 C CB  . ARG I 83  ? 1.81089 2.11842 1.33481 -0.12837 0.21734  0.06692  83  ARG I CB  
11396 C CG  . ARG I 83  ? 1.61389 1.89880 1.17482 -0.13919 0.26552  0.04351  83  ARG I CG  
11397 C CD  . ARG I 83  ? 1.88242 2.14446 1.37001 -0.14992 0.29523  0.07387  83  ARG I CD  
11398 N NE  . ARG I 83  ? 1.78991 2.04467 1.27102 -0.12801 0.26942  0.12420  83  ARG I NE  
11399 C CZ  . ARG I 83  ? 1.77631 2.01927 1.32646 -0.11120 0.27328  0.13100  83  ARG I CZ  
11400 N NH1 . ARG I 83  ? 1.56555 1.80211 1.19483 -0.11221 0.29677  0.09453  83  ARG I NH1 
11401 N NH2 . ARG I 83  ? 1.91345 2.15247 1.46088 -0.09321 0.25168  0.17219  83  ARG I NH2 
11402 N N   . ILE I 84  ? 1.80232 2.17113 1.42278 -0.10548 0.12122  0.05052  84  ILE I N   
11403 C CA  . ILE I 84  ? 1.81699 2.20867 1.42546 -0.09836 0.08335  0.06614  84  ILE I CA  
11404 C C   . ILE I 84  ? 1.83628 2.23464 1.50646 -0.08025 0.05916  0.08225  84  ILE I C   
11405 O O   . ILE I 84  ? 1.78300 2.17919 1.52021 -0.08038 0.05982  0.06453  84  ILE I O   
11406 C CB  . ILE I 84  ? 1.71976 2.12884 1.33630 -0.11459 0.07977  0.03060  84  ILE I CB  
11407 C CG1 . ILE I 84  ? 1.72062 2.12922 1.25378 -0.13535 0.10011  0.01582  84  ILE I CG1 
11408 C CG2 . ILE I 84  ? 1.58573 2.01827 1.21690 -0.10579 0.04082  0.04426  84  ILE I CG2 
11409 C CD1 . ILE I 84  ? 1.79680 2.22630 1.33753 -0.15360 0.09896  -0.02788 84  ILE I CD1 
11410 N N   . VAL I 85  ? 1.81584 2.22283 1.46490 -0.06626 0.03763  0.11555  85  VAL I N   
11411 C CA  . VAL I 85  ? 1.52065 1.93863 1.21305 -0.05276 0.01732  0.13071  85  VAL I CA  
11412 C C   . VAL I 85  ? 1.59977 2.04152 1.29133 -0.05226 -0.00936 0.13889  85  VAL I C   
11413 O O   . VAL I 85  ? 1.61229 2.06213 1.26339 -0.05047 -0.01982 0.15240  85  VAL I O   
11414 C CB  . VAL I 85  ? 1.56864 1.98058 1.25286 -0.03858 0.02020  0.15468  85  VAL I CB  
11415 C CG1 . VAL I 85  ? 1.53172 1.95944 1.25195 -0.02912 0.00308  0.16433  85  VAL I CG1 
11416 C CG2 . VAL I 85  ? 1.65006 2.03822 1.34307 -0.03964 0.04788  0.14488  85  VAL I CG2 
11417 N N   . CYS I 86  ? 1.69649 2.14870 1.43774 -0.05433 -0.02214 0.13274  86  CYS I N   
11418 C CA  . CYS I 86  ? 1.62007 2.09428 1.37423 -0.05558 -0.04409 0.13889  86  CYS I CA  
11419 C C   . CYS I 86  ? 1.51714 2.00357 1.28089 -0.04507 -0.05499 0.16532  86  CYS I C   
11420 O O   . CYS I 86  ? 1.68098 2.16501 1.47067 -0.04359 -0.05475 0.17176  86  CYS I O   
11421 C CB  . CYS I 86  ? 1.62669 2.10443 1.43686 -0.06628 -0.04990 0.11943  86  CYS I CB  
11422 S SG  . CYS I 86  ? 1.72215 2.19484 1.53253 -0.08277 -0.03429 0.07595  86  CYS I SG  
11423 N N   . VAL I 87  ? 1.50016 2.00106 1.24430 -0.03925 -0.06495 0.17878  87  VAL I N   
11424 C CA  . VAL I 87  ? 1.46421 1.98143 1.22480 -0.03204 -0.07061 0.19706  87  VAL I CA  
11425 C C   . VAL I 87  ? 1.38706 1.92599 1.17469 -0.03728 -0.08641 0.19823  87  VAL I C   
11426 O O   . VAL I 87  ? 1.37823 1.93086 1.16234 -0.03327 -0.09792 0.20202  87  VAL I O   
11427 C CB  . VAL I 87  ? 1.49500 2.01223 1.23503 -0.02015 -0.06766 0.20969  87  VAL I CB  
11428 C CG1 . VAL I 87  ? 1.36429 1.90015 1.13086 -0.01477 -0.06587 0.21942  87  VAL I CG1 
11429 C CG2 . VAL I 87  ? 1.45839 1.95142 1.17652 -0.01655 -0.05043 0.20746  87  VAL I CG2 
11430 N N   . MET I 88  ? 1.40040 1.94187 1.22268 -0.04645 -0.08913 0.19622  88  MET I N   
11431 C CA  . MET I 88  ? 1.42328 1.98271 1.28290 -0.05359 -0.10150 0.19614  88  MET I CA  
11432 C C   . MET I 88  ? 1.48009 2.04843 1.36683 -0.05870 -0.09880 0.21621  88  MET I C   
11433 O O   . MET I 88  ? 1.60017 2.15691 1.48478 -0.06170 -0.09430 0.22502  88  MET I O   
11434 C CB  . MET I 88  ? 1.62823 2.18176 1.51384 -0.06369 -0.10715 0.17413  88  MET I CB  
11435 C CG  . MET I 88  ? 1.80124 2.34351 1.64721 -0.06400 -0.10217 0.15113  88  MET I CG  
11436 S SD  . MET I 88  ? 2.16351 2.70818 2.04342 -0.07907 -0.10516 0.11267  88  MET I SD  
11437 C CE  . MET I 88  ? 1.75614 2.28640 1.56591 -0.08244 -0.08896 0.09041  88  MET I CE  
11438 N N   . GLY I 89  ? 1.50195 2.09158 1.41328 -0.06122 -0.10199 0.22362  89  GLY I N   
11439 C CA  . GLY I 89  ? 1.33215 1.93282 1.26088 -0.06974 -0.09407 0.24399  89  GLY I CA  
11440 C C   . GLY I 89  ? 1.35259 1.96675 1.25928 -0.06425 -0.07911 0.24943  89  GLY I C   
11441 O O   . GLY I 89  ? 1.33416 1.94622 1.22011 -0.05173 -0.07738 0.24013  89  GLY I O   
11442 N N   . PRO I 90  ? 1.26906 1.89772 1.18332 -0.07538 -0.06622 0.26422  90  PRO I N   
11443 C CA  . PRO I 90  ? 1.11217 1.75745 1.01120 -0.07355 -0.04622 0.26196  90  PRO I CA  
11444 C C   . PRO I 90  ? 1.29785 1.93011 1.15558 -0.06559 -0.04119 0.25573  90  PRO I C   
11445 O O   . PRO I 90  ? 1.40598 2.01837 1.24307 -0.06694 -0.04990 0.26002  90  PRO I O   
11446 C CB  . PRO I 90  ? 1.34376 2.00364 1.24531 -0.09359 -0.03093 0.27980  90  PRO I CB  
11447 C CG  . PRO I 90  ? 1.31982 1.97472 1.25989 -0.10251 -0.04473 0.29231  90  PRO I CG  
11448 C CD  . PRO I 90  ? 1.31064 1.94188 1.25123 -0.09246 -0.06724 0.28335  90  PRO I CD  
11449 N N   . ILE I 91  ? 1.22086 1.86522 1.07874 -0.05732 -0.02704 0.24338  91  ILE I N   
11450 C CA  . ILE I 91  ? 1.24889 1.88276 1.08185 -0.04795 -0.02066 0.23296  91  ILE I CA  
11451 C C   . ILE I 91  ? 1.40298 2.05599 1.21982 -0.05892 0.00121  0.22724  91  ILE I C   
11452 O O   . ILE I 91  ? 1.53932 2.21732 1.37944 -0.06237 0.02028  0.21701  91  ILE I O   
11453 C CB  . ILE I 91  ? 1.00705 1.63826 0.86026 -0.03032 -0.02257 0.22281  91  ILE I CB  
11454 C CG1 . ILE I 91  ? 1.15733 1.77226 1.01039 -0.02377 -0.04496 0.22819  91  ILE I CG1 
11455 C CG2 . ILE I 91  ? 1.00691 1.62615 0.84566 -0.02134 -0.01315 0.21264  91  ILE I CG2 
11456 C CD1 . ILE I 91  ? 1.30833 1.91918 1.17314 -0.00886 -0.05325 0.22717  91  ILE I CD1 
11457 N N   . ASP I 92  ? 1.47008 2.11341 1.24954 -0.06583 -0.00172 0.23081  92  ASP I N   
11458 C CA  . ASP I 92  ? 1.40949 2.07160 1.16113 -0.07706 0.01632  0.22034  92  ASP I CA  
11459 C C   . ASP I 92  ? 1.44238 2.09044 1.17812 -0.06767 0.01218  0.20511  92  ASP I C   
11460 O O   . ASP I 92  ? 1.52596 2.15066 1.27785 -0.05175 0.00190  0.20235  92  ASP I O   
11461 C CB  . ASP I 92  ? 1.46297 2.13325 1.17884 -0.10067 0.01401  0.24286  92  ASP I CB  
11462 C CG  . ASP I 92  ? 1.55900 2.20202 1.26342 -0.10211 -0.01623 0.26615  92  ASP I CG  
11463 O OD1 . ASP I 92  ? 1.72617 2.34601 1.45177 -0.08611 -0.03067 0.26015  92  ASP I OD1 
11464 O OD2 . ASP I 92  ? 1.51093 2.15568 1.18831 -0.12074 -0.02499 0.29108  92  ASP I OD2 
11465 N N   . ASP I 93  ? 1.28509 1.94831 0.98856 -0.07914 0.02124  0.19345  93  ASP I N   
11466 C CA  . ASP I 93  ? 1.26823 1.92072 0.96600 -0.07047 0.01677  0.17440  93  ASP I CA  
11467 C C   . ASP I 93  ? 1.37595 1.99826 1.06674 -0.06691 -0.01194 0.19085  93  ASP I C   
11468 O O   . ASP I 93  ? 1.47514 2.07959 1.18225 -0.05417 -0.01582 0.17664  93  ASP I O   
11469 C CB  . ASP I 93  ? 1.72646 2.40626 1.38858 -0.08619 0.02983  0.15385  93  ASP I CB  
11470 C CG  . ASP I 93  ? 1.66343 2.37330 1.35202 -0.08701 0.06447  0.12216  93  ASP I CG  
11471 O OD1 . ASP I 93  ? 1.49335 2.19973 1.23483 -0.07226 0.07346  0.11926  93  ASP I OD1 
11472 O OD2 . ASP I 93  ? 1.72590 2.46423 1.38521 -0.10348 0.08170  0.09846  93  ASP I OD2 
11473 N N   . SER I 94  ? 1.46098 2.07686 1.13862 -0.07841 -0.03041 0.21954  94  SER I N   
11474 C CA  . SER I 94  ? 1.35320 1.94149 1.04177 -0.07564 -0.05776 0.23232  94  SER I CA  
11475 C C   . SER I 94  ? 1.16071 1.72624 0.88775 -0.06018 -0.05759 0.22747  94  SER I C   
11476 O O   . SER I 94  ? 1.27299 1.81724 1.01765 -0.05127 -0.06373 0.21644  94  SER I O   
11477 C CB  . SER I 94  ? 1.29945 1.88723 0.97517 -0.09321 -0.07852 0.26627  94  SER I CB  
11478 O OG  . SER I 94  ? 1.69877 2.26040 1.40251 -0.09024 -0.10638 0.27632  94  SER I OG  
11479 N N   . VAL I 95  ? 1.16315 1.73435 0.90292 -0.05872 -0.05003 0.23386  95  VAL I N   
11480 C CA  . VAL I 95  ? 1.32954 1.88342 1.09285 -0.04703 -0.05050 0.22789  95  VAL I CA  
11481 C C   . VAL I 95  ? 1.31970 1.86642 1.08432 -0.03260 -0.03611 0.20951  95  VAL I C   
11482 O O   . VAL I 95  ? 1.27996 1.80479 1.05204 -0.02534 -0.03617 0.20288  95  VAL I O   
11483 C CB  . VAL I 95  ? 1.30042 1.86660 1.07700 -0.04944 -0.04982 0.23689  95  VAL I CB  
11484 C CG1 . VAL I 95  ? 1.22547 1.77872 1.01324 -0.03871 -0.05157 0.22827  95  VAL I CG1 
11485 C CG2 . VAL I 95  ? 1.34502 1.91230 1.13310 -0.06377 -0.06389 0.25640  95  VAL I CG2 
11486 N N   . ALA I 96  ? 1.24869 1.81377 1.01060 -0.02996 -0.02110 0.20026  96  ALA I N   
11487 C CA  . ALA I 96  ? 1.24611 1.80352 1.02211 -0.01636 -0.00784 0.18529  96  ALA I CA  
11488 C C   . ALA I 96  ? 1.33464 1.87321 1.11159 -0.01345 -0.00845 0.17311  96  ALA I C   
11489 O O   . ALA I 96  ? 1.40083 1.91892 1.19119 -0.00360 -0.00104 0.16785  96  ALA I O   
11490 C CB  . ALA I 96  ? 1.38443 1.96812 1.17380 -0.01557 0.00940  0.17209  96  ALA I CB  
11491 N N   . SER I 97  ? 1.30367 1.84860 1.06767 -0.02314 -0.01842 0.17011  97  SER I N   
11492 C CA  . SER I 97  ? 1.38226 1.91144 1.15747 -0.02039 -0.02344 0.15593  97  SER I CA  
11493 C C   . SER I 97  ? 1.52958 2.02983 1.32276 -0.01766 -0.03057 0.16025  97  SER I C   
11494 O O   . SER I 97  ? 1.50554 1.98675 1.32051 -0.01048 -0.02084 0.14603  97  SER I O   
11495 C CB  . SER I 97  ? 1.49197 2.03596 1.24659 -0.03289 -0.04084 0.15543  97  SER I CB  
11496 O OG  . SER I 97  ? 2.01085 2.58463 1.74402 -0.03892 -0.02812 0.14379  97  SER I OG  
11497 N N   . LEU I 98  ? 1.54865 2.04609 1.33929 -0.02486 -0.04427 0.17668  98  LEU I N   
11498 C CA  . LEU I 98  ? 1.39597 1.86974 1.21064 -0.02491 -0.04753 0.17333  98  LEU I CA  
11499 C C   . LEU I 98  ? 1.33135 1.79210 1.14138 -0.01760 -0.02677 0.16684  98  LEU I C   
11500 O O   . LEU I 98  ? 1.48979 1.92968 1.31545 -0.01588 -0.01523 0.15337  98  LEU I O   
11501 C CB  . LEU I 98  ? 1.39837 1.87488 1.22136 -0.03478 -0.06544 0.18916  98  LEU I CB  
11502 C CG  . LEU I 98  ? 1.53688 2.01786 1.37024 -0.04464 -0.09153 0.20379  98  LEU I CG  
11503 C CD1 . LEU I 98  ? 1.51342 1.99827 1.35987 -0.05453 -0.10563 0.22471  98  LEU I CD1 
11504 C CD2 . LEU I 98  ? 1.47400 1.93585 1.34816 -0.04343 -0.10376 0.19075  98  LEU I CD2 
11505 N N   . VAL I 99  ? 1.34986 1.82283 1.13921 -0.01470 -0.02228 0.17748  99  VAL I N   
11506 C CA  . VAL I 99  ? 1.35221 1.81326 1.12911 -0.00927 -0.00972 0.17861  99  VAL I CA  
11507 C C   . VAL I 99  ? 1.43096 1.87775 1.21536 -0.00098 0.00848  0.17128  99  VAL I C   
11508 O O   . VAL I 99  ? 1.56470 1.98961 1.34472 -0.00118 0.02231  0.16808  99  VAL I O   
11509 C CB  . VAL I 99  ? 1.32219 1.80136 1.08607 -0.00662 -0.01569 0.19289  99  VAL I CB  
11510 C CG1 . VAL I 99  ? 1.44300 1.90960 1.19014 -0.00078 -0.00939 0.20000  99  VAL I CG1 
11511 C CG2 . VAL I 99  ? 1.31322 1.80375 1.07789 -0.01572 -0.03124 0.19798  99  VAL I CG2 
11512 N N   . ILE I 100 ? 1.39007 1.84981 1.18813 0.00439  0.01140  0.16645  100 ILE I N   
11513 C CA  . ILE I 100 ? 1.40164 1.84923 1.22115 0.01248  0.02892  0.15666  100 ILE I CA  
11514 C C   . ILE I 100 ? 1.44119 1.86837 1.27994 0.00962  0.03528  0.14036  100 ILE I C   
11515 O O   . ILE I 100 ? 1.63489 2.04030 1.48735 0.01279  0.05461  0.13666  100 ILE I O   
11516 C CB  . ILE I 100 ? 1.34242 1.81336 1.18054 0.01663  0.03135  0.14560  100 ILE I CB  
11517 C CG1 . ILE I 100 ? 1.47358 1.96247 1.31147 0.02058  0.03116  0.15789  100 ILE I CG1 
11518 C CG2 . ILE I 100 ? 1.31819 1.77753 1.19273 0.02413  0.04850  0.12909  100 ILE I CG2 
11519 C CD1 . ILE I 100 ? 1.31029 1.82802 1.16956 0.02071  0.03804  0.14036  100 ILE I CD1 
11520 N N   . ALA I 101 ? 1.39791 1.83084 1.24375 0.00275  0.01867  0.13223  101 ALA I N   
11521 C CA  . ALA I 101 ? 1.39688 1.81186 1.27644 0.00033  0.02063  0.11440  101 ALA I CA  
11522 C C   . ALA I 101 ? 1.46575 1.85748 1.34652 -0.00454 0.03646  0.11275  101 ALA I C   
11523 O O   . ALA I 101 ? 1.51238 1.88405 1.42086 -0.00491 0.05650  0.09751  101 ALA I O   
11524 C CB  . ALA I 101 ? 1.44060 1.86649 1.33229 -0.00630 -0.00814 0.11204  101 ALA I CB  
11525 N N   . GLN I 102 ? 1.45087 1.84664 1.30349 -0.01025 0.03015  0.12484  102 GLN I N   
11526 C CA  . GLN I 102 ? 1.40619 1.78459 1.25028 -0.01815 0.04756  0.11827  102 GLN I CA  
11527 C C   . GLN I 102 ? 1.47465 1.83820 1.28974 -0.01568 0.07304  0.12698  102 GLN I C   
11528 O O   . GLN I 102 ? 1.56978 1.91292 1.38572 -0.02318 0.09849  0.11602  102 GLN I O   
11529 C CB  . GLN I 102 ? 1.44473 1.83507 1.26618 -0.02515 0.03285  0.12582  102 GLN I CB  
11530 C CG  . GLN I 102 ? 1.35962 1.75950 1.21753 -0.02993 0.00895  0.12177  102 GLN I CG  
11531 C CD  . GLN I 102 ? 1.60563 2.01806 1.45115 -0.03656 -0.00402 0.12878  102 GLN I CD  
11532 O OE1 . GLN I 102 ? 1.77602 2.18231 1.62578 -0.04545 0.00513  0.11278  102 GLN I OE1 
11533 N NE2 . GLN I 102 ? 1.50848 1.94032 1.34148 -0.03392 -0.02270 0.14907  102 GLN I NE2 
11534 N N   . LEU I 103 ? 1.34130 1.71438 1.13525 -0.00657 0.06752  0.14754  103 LEU I N   
11535 C CA  . LEU I 103 ? 1.50662 1.86372 1.27897 -0.00377 0.08568  0.16412  103 LEU I CA  
11536 C C   . LEU I 103 ? 1.54384 1.88136 1.35440 -0.00074 0.11032  0.15338  103 LEU I C   
11537 O O   . LEU I 103 ? 1.70619 2.02030 1.50321 -0.00594 0.13509  0.16132  103 LEU I O   
11538 C CB  . LEU I 103 ? 1.38096 1.75385 1.14372 0.00661  0.07025  0.18696  103 LEU I CB  
11539 C CG  . LEU I 103 ? 1.40083 1.79106 1.12919 0.00371  0.04789  0.20018  103 LEU I CG  
11540 C CD1 . LEU I 103 ? 1.46651 1.87075 1.20256 0.01469  0.03502  0.22037  103 LEU I CD1 
11541 C CD2 . LEU I 103 ? 1.36214 1.73875 1.04246 -0.00815 0.05286  0.20506  103 LEU I CD2 
11542 N N   . LEU I 104 ? 1.34631 1.69356 1.20354 0.00582  0.10408  0.13518  104 LEU I N   
11543 C CA  . LEU I 104 ? 1.38609 1.71761 1.29158 0.00915  0.12523  0.11949  104 LEU I CA  
11544 C C   . LEU I 104 ? 1.53057 1.84245 1.45811 -0.00137 0.14396  0.09867  104 LEU I C   
11545 O O   . LEU I 104 ? 1.55961 1.84870 1.50982 -0.00413 0.17442  0.09412  104 LEU I O   
11546 C CB  . LEU I 104 ? 1.35762 1.70979 1.30346 0.01716  0.10929  0.10050  104 LEU I CB  
11547 C CG  . LEU I 104 ? 1.18446 1.54966 1.14393 0.02764  0.11006  0.10618  104 LEU I CG  
11548 C CD1 . LEU I 104 ? 1.34628 1.71334 1.26756 0.03005  0.10700  0.13774  104 LEU I CD1 
11549 C CD2 . LEU I 104 ? 1.02282 1.41930 0.99111 0.02898  0.08837  0.08715  104 LEU I CD2 
11550 N N   . PHE I 105 ? 1.40814 1.72832 1.33942 -0.00809 0.12774  0.08501  105 PHE I N   
11551 C CA  . PHE I 105 ? 1.44150 1.74514 1.40633 -0.01916 0.14636  0.06063  105 PHE I CA  
11552 C C   . PHE I 105 ? 1.64893 1.93405 1.56944 -0.03201 0.17986  0.06761  105 PHE I C   
11553 O O   . PHE I 105 ? 1.81337 2.07806 1.75933 -0.04139 0.21470  0.05066  105 PHE I O   
11554 C CB  . PHE I 105 ? 1.44995 1.76698 1.43611 -0.02344 0.11808  0.04829  105 PHE I CB  
11555 C CG  . PHE I 105 ? 1.53402 1.83728 1.55924 -0.03658 0.13704  0.02119  105 PHE I CG  
11556 C CD1 . PHE I 105 ? 1.54031 1.83146 1.64279 -0.03778 0.14877  -0.00753 105 PHE I CD1 
11557 C CD2 . PHE I 105 ? 1.50196 1.80689 1.49560 -0.04853 0.14326  0.01924  105 PHE I CD2 
11558 C CE1 . PHE I 105 ? 1.63130 1.91148 1.78353 -0.05088 0.16959  -0.03781 105 PHE I CE1 
11559 C CE2 . PHE I 105 ? 1.29354 1.58892 1.33133 -0.06257 0.16490  -0.01323 105 PHE I CE2 
11560 C CZ  . PHE I 105 ? 1.57382 1.85650 1.69355 -0.06385 0.17953  -0.04192 105 PHE I CZ  
11561 N N   . LEU I 106 ? 1.59801 1.89100 1.45066 -0.03431 0.17031  0.09181  106 LEU I N   
11562 C CA  . LEU I 106 ? 1.58129 1.85946 1.37648 -0.04915 0.19740  0.10028  106 LEU I CA  
11563 C C   . LEU I 106 ? 1.72386 1.97973 1.50340 -0.04834 0.22420  0.12321  106 LEU I C   
11564 O O   . LEU I 106 ? 1.80291 2.03895 1.54993 -0.06471 0.25888  0.12449  106 LEU I O   
11565 C CB  . LEU I 106 ? 1.58989 1.88469 1.31988 -0.05140 0.17314  0.11957  106 LEU I CB  
11566 C CG  . LEU I 106 ? 1.54976 1.86193 1.29217 -0.05840 0.15577  0.09624  106 LEU I CG  
11567 C CD1 . LEU I 106 ? 1.81414 2.14204 1.49467 -0.06177 0.13512  0.11311  106 LEU I CD1 
11568 C CD2 . LEU I 106 ? 1.57387 1.87439 1.34374 -0.07602 0.18695  0.05887  106 LEU I CD2 
11569 N N   . GLN I 107 ? 1.60108 1.85989 1.40597 -0.03148 0.21098  0.14073  107 GLN I N   
11570 C CA  . GLN I 107 ? 1.65291 1.88844 1.46337 -0.02983 0.23601  0.16281  107 GLN I CA  
11571 C C   . GLN I 107 ? 1.76379 1.98014 1.63829 -0.03495 0.27128  0.13540  107 GLN I C   
11572 O O   . GLN I 107 ? 1.92106 2.11088 1.78731 -0.04544 0.30797  0.14813  107 GLN I O   
11573 C CB  . GLN I 107 ? 1.49736 1.74377 1.33497 -0.01058 0.21357  0.18206  107 GLN I CB  
11574 C CG  . GLN I 107 ? 1.54645 1.76784 1.39575 -0.00836 0.23485  0.21185  107 GLN I CG  
11575 C CD  . GLN I 107 ? 1.51492 1.74783 1.42344 0.01058  0.21925  0.21628  107 GLN I CD  
11576 O OE1 . GLN I 107 ? 1.63999 1.89765 1.58860 0.01983  0.20245  0.18677  107 GLN I OE1 
11577 N NE2 . GLN I 107 ? 1.59991 1.81557 1.51597 0.01496  0.22455  0.25308  107 GLN I NE2 
11578 N N   . SER I 108 ? 1.82319 2.05234 1.76391 -0.02867 0.25953  0.09953  108 SER I N   
11579 C CA  . SER I 108 ? 1.94930 2.16277 1.96425 -0.03295 0.28854  0.06847  108 SER I CA  
11580 C C   . SER I 108 ? 2.02681 2.22365 2.02979 -0.05471 0.32584  0.05130  108 SER I C   
11581 O O   . SER I 108 ? 2.17132 2.34660 2.21783 -0.06379 0.36669  0.03689  108 SER I O   
11582 C CB  . SER I 108 ? 1.92464 2.15805 2.00919 -0.02226 0.25812  0.03558  108 SER I CB  
11583 O OG  . SER I 108 ? 2.05463 2.30416 2.12301 -0.02661 0.23233  0.02534  108 SER I OG  
11584 N N   . GLU I 109 ? 1.92815 2.13598 1.87879 -0.06485 0.31580  0.04849  109 GLU I N   
11585 C CA  . GLU I 109 ? 1.95278 2.14869 1.88869 -0.08867 0.35543  0.02608  109 GLU I CA  
11586 C C   . GLU I 109 ? 2.09676 2.27050 1.95479 -0.10489 0.39431  0.05641  109 GLU I C   
11587 O O   . GLU I 109 ? 2.18905 2.34296 2.05720 -0.12445 0.44499  0.04007  109 GLU I O   
11588 C CB  . GLU I 109 ? 1.88981 2.10608 1.79682 -0.09561 0.33318  0.01131  109 GLU I CB  
11589 C CG  . GLU I 109 ? 1.83340 2.06776 1.81925 -0.08410 0.29624  -0.01485 109 GLU I CG  
11590 C CD  . GLU I 109 ? 2.06062 2.28533 2.14958 -0.08979 0.31812  -0.05839 109 GLU I CD  
11591 O OE1 . GLU I 109 ? 2.00318 2.21790 2.14812 -0.08104 0.32530  -0.06262 109 GLU I OE1 
11592 O OE2 . GLU I 109 ? 2.23071 2.45892 2.35463 -0.10318 0.32783  -0.09165 109 GLU I OE2 
11593 N N   . SER I 110 ? 2.05546 2.23206 1.83750 -0.09842 0.37094  0.10202  110 SER I N   
11594 C CA  . SER I 110 ? 2.04730 2.20213 1.74846 -0.11322 0.39720  0.14203  110 SER I CA  
11595 C C   . SER I 110 ? 2.07312 2.23319 1.73748 -0.09528 0.35651  0.19197  110 SER I C   
11596 O O   . SER I 110 ? 2.11123 2.29405 1.73564 -0.08893 0.31719  0.19915  110 SER I O   
11597 C CB  . SER I 110 ? 2.07061 2.22773 1.68428 -0.14096 0.41739  0.13234  110 SER I CB  
11598 O OG  . SER I 110 ? 2.13626 2.27501 1.65343 -0.15579 0.43183  0.17961  110 SER I OG  
11599 N N   . ASN I 111 ? 1.97375 2.11315 1.66292 -0.08743 0.36661  0.22442  111 ASN I N   
11600 C CA  . ASN I 111 ? 2.07752 2.21992 1.75113 -0.07049 0.33062  0.27078  111 ASN I CA  
11601 C C   . ASN I 111 ? 2.05246 2.18113 1.62205 -0.08535 0.32732  0.32185  111 ASN I C   
11602 O O   . ASN I 111 ? 2.10955 2.23467 1.67371 -0.07292 0.29913  0.36711  111 ASN I O   
11603 C CB  . ASN I 111 ? 2.00734 2.13481 1.76942 -0.05482 0.34020  0.28098  111 ASN I CB  
11604 C CG  . ASN I 111 ? 2.07668 2.16662 1.84233 -0.07146 0.39017  0.30007  111 ASN I CG  
11605 O OD1 . ASN I 111 ? 2.20231 2.28255 2.00979 -0.08234 0.42915  0.26404  111 ASN I OD1 
11606 N ND2 . ASN I 111 ? 2.21490 2.28270 1.94291 -0.07422 0.38883  0.35877  111 ASN I ND2 
11607 N N   . LYS I 112 ? 1.88353 2.00597 1.37358 -0.11259 0.35376  0.31409  112 LYS I N   
11608 C CA  . LYS I 112 ? 1.98713 2.09916 1.36187 -0.13133 0.34867  0.36029  112 LYS I CA  
11609 C C   . LYS I 112 ? 1.98728 2.12646 1.28308 -0.14360 0.32695  0.33891  112 LYS I C   
11610 O O   . LYS I 112 ? 2.00259 2.14794 1.22028 -0.14624 0.29182  0.37626  112 LYS I O   
11611 C CB  . LYS I 112 ? 2.13644 2.21446 1.46805 -0.16036 0.40708  0.37517  112 LYS I CB  
11612 C CG  . LYS I 112 ? 2.12800 2.19359 1.32408 -0.18534 0.40402  0.42635  112 LYS I CG  
11613 C CD  . LYS I 112 ? 2.17482 2.20829 1.32230 -0.21936 0.47030  0.43610  112 LYS I CD  
11614 C CE  . LYS I 112 ? 2.39278 2.41507 1.38843 -0.24791 0.46423  0.49081  112 LYS I CE  
11615 N NZ  . LYS I 112 ? 2.35457 2.34275 1.29284 -0.28426 0.53147  0.51050  112 LYS I NZ  
11616 N N   . LYS I 113 ? 1.97715 2.13315 1.30092 -0.15088 0.34438  0.27889  113 LYS I N   
11617 C CA  . LYS I 113 ? 2.13395 2.31660 1.39880 -0.16312 0.32658  0.25215  113 LYS I CA  
11618 C C   . LYS I 113 ? 2.02052 2.22978 1.30103 -0.13838 0.26489  0.26476  113 LYS I C   
11619 O O   . LYS I 113 ? 1.84456 2.05948 1.20840 -0.11261 0.24505  0.26540  113 LYS I O   
11620 C CB  . LYS I 113 ? 2.09992 2.29368 1.41936 -0.17373 0.35725  0.18414  113 LYS I CB  
11621 C CG  . LYS I 113 ? 1.95740 2.13163 1.25238 -0.20544 0.42295  0.15998  113 LYS I CG  
11622 C CD  . LYS I 113 ? 1.80671 1.99389 1.18102 -0.21304 0.44847  0.08914  113 LYS I CD  
11623 C CE  . LYS I 113 ? 2.19669 2.36659 1.56018 -0.24620 0.51994  0.05768  113 LYS I CE  
11624 N NZ  . LYS I 113 ? 2.04975 2.18679 1.44112 -0.24523 0.55475  0.08663  113 LYS I NZ  
11625 N N   . PRO I 114 ? 2.05019 2.27782 1.25371 -0.14709 0.23512  0.27212  114 PRO I N   
11626 C CA  . PRO I 114 ? 2.13384 2.38679 1.35795 -0.12500 0.17890  0.28436  114 PRO I CA  
11627 C C   . PRO I 114 ? 2.04115 2.31795 1.34481 -0.11332 0.16994  0.23740  114 PRO I C   
11628 O O   . PRO I 114 ? 1.85458 2.13306 1.18549 -0.12526 0.19891  0.19208  114 PRO I O   
11629 C CB  . PRO I 114 ? 2.15975 2.42597 1.27966 -0.14274 0.15459  0.29639  114 PRO I CB  
11630 C CG  . PRO I 114 ? 2.14819 2.40819 1.20799 -0.17586 0.20226  0.26162  114 PRO I CG  
11631 C CD  . PRO I 114 ? 2.08003 2.30821 1.17368 -0.17981 0.25285  0.26613  114 PRO I CD  
11632 N N   . ILE I 115 ? 2.04694 2.34195 1.39281 -0.09059 0.12906  0.25046  115 ILE I N   
11633 C CA  . ILE I 115 ? 1.88027 2.19838 1.29345 -0.07973 0.11368  0.21791  115 ILE I CA  
11634 C C   . ILE I 115 ? 1.92320 2.26833 1.31015 -0.07865 0.07391  0.22078  115 ILE I C   
11635 O O   . ILE I 115 ? 1.90835 2.25919 1.27968 -0.06777 0.04334  0.25554  115 ILE I O   
11636 C CB  . ILE I 115 ? 1.86018 2.17861 1.35103 -0.05668 0.10627  0.22587  115 ILE I CB  
11637 C CG1 . ILE I 115 ? 1.85276 2.14633 1.37970 -0.05761 0.14373  0.21786  115 ILE I CG1 
11638 C CG2 . ILE I 115 ? 1.76491 2.10745 1.30954 -0.04896 0.08728  0.20013  115 ILE I CG2 
11639 C CD1 . ILE I 115 ? 1.58872 1.88543 1.18970 -0.03729 0.13686  0.21878  115 ILE I CD1 
11640 N N   . HIS I 116 ? 2.01197 2.37388 1.40638 -0.08970 0.07370  0.18272  116 HIS I N   
11641 C CA  . HIS I 116 ? 1.98600 2.37509 1.36886 -0.08998 0.03829  0.17820  116 HIS I CA  
11642 C C   . HIS I 116 ? 1.99454 2.40104 1.45476 -0.07213 0.01654  0.17584  116 HIS I C   
11643 O O   . HIS I 116 ? 2.06004 2.46528 1.57748 -0.07068 0.02956  0.15360  116 HIS I O   
11644 C CB  . HIS I 116 ? 1.93430 2.33390 1.29243 -0.11314 0.05091  0.13512  116 HIS I CB  
11645 C CG  . HIS I 116 ? 2.25714 2.64546 1.52180 -0.13604 0.07216  0.13524  116 HIS I CG  
11646 N ND1 . HIS I 116 ? 2.19478 2.59383 1.37688 -0.14488 0.04523  0.15380  116 HIS I ND1 
11647 C CD2 . HIS I 116 ? 2.22950 2.59706 1.46715 -0.15397 0.11827  0.12029  116 HIS I CD2 
11648 C CE1 . HIS I 116 ? 2.37800 2.76330 1.47512 -0.16893 0.07355  0.15261  116 HIS I CE1 
11649 N NE2 . HIS I 116 ? 2.41171 2.77761 1.54225 -0.17537 0.12150  0.13147  116 HIS I NE2 
11650 N N   . MET I 117 ? 1.93995 2.36293 1.40272 -0.06018 -0.01704 0.19957  117 MET I N   
11651 C CA  . MET I 117 ? 1.74200 2.18290 1.26992 -0.04587 -0.03420 0.20120  117 MET I CA  
11652 C C   . MET I 117 ? 1.61882 2.08616 1.15033 -0.04929 -0.06340 0.19346  117 MET I C   
11653 O O   . MET I 117 ? 1.64216 2.11963 1.15217 -0.04483 -0.08933 0.21308  117 MET I O   
11654 C CB  . MET I 117 ? 1.77324 2.21110 1.32231 -0.02812 -0.04058 0.23180  117 MET I CB  
11655 C CG  . MET I 117 ? 1.80987 2.26586 1.42050 -0.01724 -0.04771 0.22909  117 MET I CG  
11656 S SD  . MET I 117 ? 1.89566 2.34961 1.54111 0.00054  -0.04506 0.25155  117 MET I SD  
11657 C CE  . MET I 117 ? 1.58434 2.00600 1.21836 -0.00113 -0.01286 0.24909  117 MET I CE  
11658 N N   . TYR I 118 ? 1.61729 2.09540 1.18543 -0.05705 -0.06125 0.16522  118 TYR I N   
11659 C CA  . TYR I 118 ? 1.66156 2.16485 1.24862 -0.06139 -0.08579 0.15313  118 TYR I CA  
11660 C C   . TYR I 118 ? 1.58945 2.10813 1.23460 -0.04884 -0.09943 0.16882  118 TYR I C   
11661 O O   . TYR I 118 ? 1.64468 2.15892 1.32927 -0.04603 -0.08709 0.16917  118 TYR I O   
11662 C CB  . TYR I 118 ? 1.79578 2.30244 1.40659 -0.07731 -0.07499 0.11414  118 TYR I CB  
11663 C CG  . TYR I 118 ? 1.89117 2.38708 1.44602 -0.09435 -0.05477 0.08948  118 TYR I CG  
11664 C CD1 . TYR I 118 ? 1.94094 2.42952 1.41395 -0.09757 -0.05642 0.10705  118 TYR I CD1 
11665 C CD2 . TYR I 118 ? 1.85229 2.34541 1.43911 -0.10908 -0.03289 0.04902  118 TYR I CD2 
11666 C CE1 . TYR I 118 ? 2.07974 2.55918 1.49061 -0.11749 -0.03326 0.08554  118 TYR I CE1 
11667 C CE2 . TYR I 118 ? 1.89868 2.38461 1.43546 -0.12808 -0.00735 0.02040  118 TYR I CE2 
11668 C CZ  . TYR I 118 ? 2.08814 2.56760 1.52996 -0.13348 -0.00583 0.03904  118 TYR I CZ  
11669 O OH  . TYR I 118 ? 2.22860 2.70153 1.60939 -0.15662 0.02400  0.01169  118 TYR I OH  
11670 N N   . ILE I 119 ? 1.61993 2.15769 1.27028 -0.04313 -0.12503 0.18100  119 ILE I N   
11671 C CA  . ILE I 119 ? 1.54534 2.09896 1.24787 -0.03253 -0.13275 0.19605  119 ILE I CA  
11672 C C   . ILE I 119 ? 1.50238 2.08059 1.24725 -0.03850 -0.15074 0.18291  119 ILE I C   
11673 O O   . ILE I 119 ? 1.59337 2.18435 1.32520 -0.04167 -0.17402 0.17511  119 ILE I O   
11674 C CB  . ILE I 119 ? 1.58786 2.14317 1.28445 -0.01900 -0.14469 0.22116  119 ILE I CB  
11675 C CG1 . ILE I 119 ? 1.52774 2.05680 1.18990 -0.01399 -0.12583 0.23426  119 ILE I CG1 
11676 C CG2 . ILE I 119 ? 1.64335 2.21798 1.40137 -0.01085 -0.14495 0.22844  119 ILE I CG2 
11677 C CD1 . ILE I 119 ? 1.39644 1.92333 1.06280 -0.00091 -0.13831 0.26068  119 ILE I CD1 
11678 N N   . ASN I 120 ? 1.43872 2.02375 1.23449 -0.04119 -0.14132 0.18183  120 ASN I N   
11679 C CA  . ASN I 120 ? 1.34223 1.94951 1.19254 -0.04690 -0.15357 0.17457  120 ASN I CA  
11680 C C   . ASN I 120 ? 1.42138 2.03593 1.31099 -0.04490 -0.14023 0.19260  120 ASN I C   
11681 O O   . ASN I 120 ? 1.54846 2.16017 1.46496 -0.05340 -0.13030 0.19511  120 ASN I O   
11682 C CB  . ASN I 120 ? 1.35648 1.96197 1.22889 -0.06051 -0.15319 0.14996  120 ASN I CB  
11683 C CG  . ASN I 120 ? 1.50509 2.13250 1.44476 -0.06696 -0.16503 0.14286  120 ASN I CG  
11684 O OD1 . ASN I 120 ? 1.45713 2.10396 1.41915 -0.06207 -0.17773 0.14991  120 ASN I OD1 
11685 N ND2 . ASN I 120 ? 1.69104 2.31509 1.67480 -0.07818 -0.16058 0.12828  120 ASN I ND2 
11686 N N   . SER I 121 ? 1.39328 2.01787 1.28752 -0.03509 -0.13998 0.20556  121 SER I N   
11687 C CA  . SER I 121 ? 1.31921 1.95223 1.23786 -0.03541 -0.12067 0.21781  121 SER I CA  
11688 C C   . SER I 121 ? 1.36397 2.02395 1.33449 -0.03339 -0.12564 0.21851  121 SER I C   
11689 O O   . SER I 121 ? 1.41814 2.08509 1.39654 -0.02296 -0.14325 0.21711  121 SER I O   
11690 C CB  . SER I 121 ? 1.41659 2.03620 1.30192 -0.02661 -0.10544 0.22488  121 SER I CB  
11691 O OG  . SER I 121 ? 1.52695 2.15814 1.42895 -0.02987 -0.08497 0.23039  121 SER I OG  
11692 N N   . PRO I 122 ? 1.30634 1.98143 1.31648 -0.04405 -0.11110 0.22217  122 PRO I N   
11693 C CA  . PRO I 122 ? 1.19930 1.90115 1.26667 -0.04376 -0.10652 0.21988  122 PRO I CA  
11694 C C   . PRO I 122 ? 1.17033 1.87991 1.24028 -0.03830 -0.08456 0.22122  122 PRO I C   
11695 O O   . PRO I 122 ? 1.26484 1.99831 1.39092 -0.03978 -0.07407 0.21497  122 PRO I O   
11696 C CB  . PRO I 122 ? 1.14948 1.86110 1.25147 -0.06156 -0.09201 0.22533  122 PRO I CB  
11697 C CG  . PRO I 122 ? 1.24594 1.93608 1.29939 -0.06946 -0.08089 0.23829  122 PRO I CG  
11698 C CD  . PRO I 122 ? 1.30724 1.97488 1.31640 -0.05869 -0.09854 0.23069  122 PRO I CD  
11699 N N   . GLY I 123 ? 1.27507 1.96673 1.29526 -0.03293 -0.07549 0.22477  123 GLY I N   
11700 C CA  . GLY I 123 ? 1.39802 2.09777 1.42604 -0.02825 -0.05373 0.21989  123 GLY I CA  
11701 C C   . GLY I 123 ? 1.34146 2.03822 1.33040 -0.04005 -0.02665 0.22166  123 GLY I C   
11702 O O   . GLY I 123 ? 1.26945 1.95003 1.21920 -0.04794 -0.03083 0.23161  123 GLY I O   
11703 N N   . GLY I 124 ? 1.36564 2.07925 1.36889 -0.04220 -0.00056 0.20998  124 GLY I N   
11704 C CA  . GLY I 124 ? 1.20761 1.92351 1.16719 -0.05609 0.02343  0.20880  124 GLY I CA  
11705 C C   . GLY I 124 ? 1.23373 1.96696 1.21142 -0.05375 0.04946  0.18565  124 GLY I C   
11706 O O   . GLY I 124 ? 1.47949 2.23050 1.52060 -0.04685 0.05666  0.17094  124 GLY I O   
11707 N N   . VAL I 125 ? 1.19114 1.91997 1.12037 -0.05983 0.06156  0.18000  125 VAL I N   
11708 C CA  . VAL I 125 ? 1.33532 2.08336 1.28003 -0.06088 0.08920  0.15112  125 VAL I CA  
11709 C C   . VAL I 125 ? 1.32693 2.06432 1.32228 -0.03700 0.07972  0.14067  125 VAL I C   
11710 O O   . VAL I 125 ? 1.11803 1.82611 1.09913 -0.02221 0.05350  0.15741  125 VAL I O   
11711 C CB  . VAL I 125 ? 1.27112 2.01608 1.14880 -0.07270 0.09690  0.14675  125 VAL I CB  
11712 C CG1 . VAL I 125 ? 1.43784 2.21186 1.32907 -0.08078 0.13100  0.10942  125 VAL I CG1 
11713 C CG2 . VAL I 125 ? 1.31398 2.05893 1.13661 -0.09436 0.09287  0.17169  125 VAL I CG2 
11714 N N   . VAL I 126 ? 1.28790 2.04907 1.34649 -0.03481 0.10273  0.11298  126 VAL I N   
11715 C CA  . VAL I 126 ? 1.19804 1.94840 1.31786 -0.01258 0.09254  0.10705  126 VAL I CA  
11716 C C   . VAL I 126 ? 1.11156 1.84199 1.20011 -0.00582 0.09361  0.10108  126 VAL I C   
11717 O O   . VAL I 126 ? 1.26099 1.96190 1.35143 0.01094  0.07171  0.11891  126 VAL I O   
11718 C CB  . VAL I 126 ? 1.32756 2.10984 1.54417 -0.01219 0.11719  0.07572  126 VAL I CB  
11719 C CG1 . VAL I 126 ? 1.13184 1.90172 1.41654 0.00913  0.10930  0.06886  126 VAL I CG1 
11720 C CG2 . VAL I 126 ? 1.37138 2.16744 1.63999 -0.01259 0.10706  0.08466  126 VAL I CG2 
11721 N N   . THR I 127 ? 1.18181 1.92890 1.23985 -0.02055 0.11936  0.07545  127 THR I N   
11722 C CA  . THR I 127 ? 1.33492 2.06720 1.37514 -0.01471 0.12095  0.06307  127 THR I CA  
11723 C C   . THR I 127 ? 1.33105 2.02648 1.31049 -0.00878 0.09290  0.09380  127 THR I C   
11724 O O   . THR I 127 ? 1.24989 1.92069 1.23913 0.00482  0.08552  0.09601  127 THR I O   
11725 C CB  . THR I 127 ? 1.28581 2.04696 1.29338 -0.03518 0.14889  0.02863  127 THR I CB  
11726 O OG1 . THR I 127 ? 1.45864 2.21852 1.38030 -0.05311 0.13957  0.04923  127 THR I OG1 
11727 C CG2 . THR I 127 ? 1.23368 2.03554 1.29802 -0.04655 0.18353  -0.00615 127 THR I CG2 
11728 N N   . ALA I 128 ? 1.30952 2.00064 1.23466 -0.01985 0.07947  0.11642  128 ALA I N   
11729 C CA  . ALA I 128 ? 1.33480 1.99342 1.21521 -0.01581 0.05540  0.13995  128 ALA I CA  
11730 C C   . ALA I 128 ? 1.33717 1.97063 1.23926 0.00114  0.03726  0.15904  128 ALA I C   
11731 O O   . ALA I 128 ? 1.28377 1.88980 1.17354 0.00978  0.02980  0.16502  128 ALA I O   
11732 C CB  . ALA I 128 ? 1.43025 2.09139 1.26502 -0.03201 0.04504  0.15882  128 ALA I CB  
11733 N N   . GLY I 129 ? 1.30897 1.95230 1.24233 0.00434  0.02987  0.16852  129 GLY I N   
11734 C CA  . GLY I 129 ? 1.32732 1.94980 1.27234 0.01806  0.00798  0.18821  129 GLY I CA  
11735 C C   . GLY I 129 ? 1.23392 1.84328 1.21726 0.03312  0.01081  0.18705  129 GLY I C   
11736 O O   . GLY I 129 ? 1.17735 1.75938 1.14493 0.04157  -0.00430 0.20699  129 GLY I O   
11737 N N   . LEU I 130 ? 1.18225 1.81112 1.21860 0.03484  0.03193  0.16327  130 LEU I N   
11738 C CA  . LEU I 130 ? 1.08210 1.69752 1.16833 0.04864  0.03695  0.16018  130 LEU I CA  
11739 C C   . LEU I 130 ? 1.20138 1.79230 1.25074 0.04895  0.04444  0.15713  130 LEU I C   
11740 O O   . LEU I 130 ? 1.22229 1.78820 1.29397 0.06004  0.04224  0.16920  130 LEU I O   
11741 C CB  . LEU I 130 ? 1.04720 1.69349 1.21199 0.04861  0.06129  0.12634  130 LEU I CB  
11742 C CG  . LEU I 130 ? 1.13144 1.80067 1.36677 0.05182  0.05619  0.12551  130 LEU I CG  
11743 C CD1 . LEU I 130 ? 1.10014 1.80158 1.42048 0.04922  0.08806  0.08254  130 LEU I CD1 
11744 C CD2 . LEU I 130 ? 1.13771 1.78246 1.40685 0.06902  0.02280  0.16171  130 LEU I CD2 
11745 N N   . ALA I 131 ? 1.26543 1.86254 1.26394 0.03630  0.05215  0.14298  131 ALA I N   
11746 C CA  . ALA I 131 ? 1.16947 1.74414 1.14072 0.03642  0.05562  0.13824  131 ALA I CA  
11747 C C   . ALA I 131 ? 1.28447 1.82492 1.21793 0.03987  0.03985  0.16702  131 ALA I C   
11748 O O   . ALA I 131 ? 1.14786 1.66232 1.08653 0.04575  0.04527  0.17065  131 ALA I O   
11749 C CB  . ALA I 131 ? 1.14198 1.73257 1.07119 0.02152  0.05980  0.11972  131 ALA I CB  
11750 N N   . ILE I 132 ? 1.26397 1.80526 1.16213 0.03439  0.02331  0.18457  132 ILE I N   
11751 C CA  . ILE I 132 ? 1.18291 1.69663 1.04407 0.03472  0.01091  0.20551  132 ILE I CA  
11752 C C   . ILE I 132 ? 1.26593 1.76316 1.14460 0.04545  0.00489  0.22710  132 ILE I C   
11753 O O   . ILE I 132 ? 1.41366 1.88243 1.26849 0.04614  0.00725  0.24026  132 ILE I O   
11754 C CB  . ILE I 132 ? 1.28151 1.80439 1.11130 0.02555  -0.00558 0.21336  132 ILE I CB  
11755 C CG1 . ILE I 132 ? 1.35870 1.89451 1.17496 0.01396  -0.00257 0.20033  132 ILE I CG1 
11756 C CG2 . ILE I 132 ? 1.15850 1.65707 0.94968 0.02298  -0.01505 0.22613  132 ILE I CG2 
11757 C CD1 . ILE I 132 ? 1.34193 1.88685 1.14284 0.00447  -0.01718 0.20881  132 ILE I CD1 
11758 N N   . TYR I 133 ? 1.32556 1.84005 1.24923 0.05262  -0.00297 0.23244  133 TYR I N   
11759 C CA  . TYR I 133 ? 1.28754 1.78624 1.23439 0.06309  -0.01696 0.25970  133 TYR I CA  
11760 C C   . TYR I 133 ? 1.27661 1.75188 1.25303 0.07026  -0.00015 0.26267  133 TYR I C   
11761 O O   . TYR I 133 ? 1.46024 1.90575 1.41318 0.07186  -0.00545 0.29090  133 TYR I O   
11762 C CB  . TYR I 133 ? 1.41094 1.93518 1.42281 0.07030  -0.02972 0.26034  133 TYR I CB  
11763 C CG  . TYR I 133 ? 1.28757 1.79680 1.35132 0.08347  -0.04495 0.28729  133 TYR I CG  
11764 C CD1 . TYR I 133 ? 1.37511 1.86873 1.40778 0.08545  -0.07768 0.32452  133 TYR I CD1 
11765 C CD2 . TYR I 133 ? 1.43872 1.94993 1.58551 0.09286  -0.02870 0.27568  133 TYR I CD2 
11766 C CE1 . TYR I 133 ? 1.56226 2.03979 1.64146 0.09668  -0.09755 0.35718  133 TYR I CE1 
11767 C CE2 . TYR I 133 ? 1.41941 1.91426 1.62649 0.10524  -0.04534 0.30483  133 TYR I CE2 
11768 C CZ  . TYR I 133 ? 1.49001 1.96671 1.66142 0.10725  -0.08163 0.34937  133 TYR I CZ  
11769 O OH  . TYR I 133 ? 1.48362 1.94188 1.71432 0.11881  -0.10387 0.38602  133 TYR I OH  
11770 N N   . ASP I 134 ? 1.19169 1.68093 1.22017 0.07284  0.02153  0.23282  134 ASP I N   
11771 C CA  . ASP I 134 ? 1.19793 1.66672 1.26828 0.07956  0.03900  0.23027  134 ASP I CA  
11772 C C   . ASP I 134 ? 1.34294 1.78301 1.35944 0.07299  0.04975  0.23373  134 ASP I C   
11773 O O   . ASP I 134 ? 1.35526 1.76624 1.38722 0.07677  0.05900  0.25053  134 ASP I O   
11774 C CB  . ASP I 134 ? 1.40623 1.90145 1.54107 0.08096  0.06060  0.18758  134 ASP I CB  
11775 C CG  . ASP I 134 ? 1.50375 2.02187 1.72236 0.08894  0.05861  0.18097  134 ASP I CG  
11776 O OD1 . ASP I 134 ? 1.50173 2.00499 1.75120 0.09834  0.03929  0.21552  134 ASP I OD1 
11777 O OD2 . ASP I 134 ? 1.50578 2.05755 1.76097 0.08449  0.07593  0.14059  134 ASP I OD2 
11778 N N   . THR I 135 ? 1.39735 1.84442 1.35914 0.06238  0.04976  0.21849  135 THR I N   
11779 C CA  . THR I 135 ? 1.34002 1.76106 1.26069 0.05528  0.05936  0.21893  135 THR I CA  
11780 C C   . THR I 135 ? 1.32154 1.71644 1.19469 0.05180  0.05200  0.25345  135 THR I C   
11781 O O   . THR I 135 ? 1.47420 1.84028 1.33417 0.04810  0.06816  0.26199  135 THR I O   
11782 C CB  . THR I 135 ? 1.45799 1.89304 1.34347 0.04501  0.05538  0.19761  135 THR I CB  
11783 O OG1 . THR I 135 ? 1.48206 1.94211 1.39835 0.04515  0.06039  0.16858  135 THR I OG1 
11784 C CG2 . THR I 135 ? 1.39218 1.80184 1.25447 0.03793  0.06613  0.19231  135 THR I CG2 
11785 N N   . MET I 136 ? 1.39976 1.80567 1.24607 0.05111  0.02852  0.27214  136 MET I N   
11786 C CA  . MET I 136 ? 1.43314 1.81829 1.22678 0.04605  0.01698  0.30474  136 MET I CA  
11787 C C   . MET I 136 ? 1.44574 1.80692 1.26565 0.05348  0.01860  0.33744  136 MET I C   
11788 O O   . MET I 136 ? 1.64273 1.97528 1.41612 0.04544  0.02549  0.36206  136 MET I O   
11789 C CB  . MET I 136 ? 1.38263 1.78887 1.15277 0.04474  -0.01366 0.31440  136 MET I CB  
11790 C CG  . MET I 136 ? 1.49759 1.92169 1.23858 0.03477  -0.01601 0.28935  136 MET I CG  
11791 S SD  . MET I 136 ? 1.38227 1.83311 1.11505 0.03404  -0.05072 0.29754  136 MET I SD  
11792 C CE  . MET I 136 ? 1.69453 2.12331 1.36027 0.02769  -0.06885 0.32918  136 MET I CE  
11793 N N   . GLN I 137 ? 1.43534 1.80763 1.33315 0.06709  0.01408  0.33823  137 GLN I N   
11794 C CA  . GLN I 137 ? 1.38393 1.73237 1.32503 0.07528  0.01244  0.37246  137 GLN I CA  
11795 C C   . GLN I 137 ? 1.49574 1.82002 1.46756 0.07492  0.04639  0.36364  137 GLN I C   
11796 O O   . GLN I 137 ? 1.78651 2.07988 1.77009 0.07576  0.05093  0.39944  137 GLN I O   
11797 C CB  . GLN I 137 ? 1.43616 1.80614 1.47046 0.09008  -0.00332 0.37144  137 GLN I CB  
11798 C CG  . GLN I 137 ? 1.41184 1.80797 1.43519 0.09127  -0.03604 0.37672  137 GLN I CG  
11799 C CD  . GLN I 137 ? 1.40739 1.78564 1.36000 0.08584  -0.06769 0.42231  137 GLN I CD  
11800 O OE1 . GLN I 137 ? 1.33847 1.73107 1.23083 0.07783  -0.08488 0.41797  137 GLN I OE1 
11801 N NE2 . GLN I 137 ? 1.51682 1.86402 1.47640 0.08871  -0.07639 0.46679  137 GLN I NE2 
11802 N N   . TYR I 138 ? 1.39023 1.72745 1.37743 0.07284  0.06846  0.31873  138 TYR I N   
11803 C CA  . TYR I 138 ? 1.50646 1.82438 1.53672 0.07334  0.09871  0.30403  138 TYR I CA  
11804 C C   . TYR I 138 ? 1.70650 1.99304 1.67383 0.05966  0.11734  0.31623  138 TYR I C   
11805 O O   . TYR I 138 ? 1.79206 2.04741 1.77881 0.05801  0.13678  0.33774  138 TYR I O   
11806 C CB  . TYR I 138 ? 1.50018 1.84599 1.57089 0.07530  0.11019  0.25032  138 TYR I CB  
11807 C CG  . TYR I 138 ? 1.70529 2.03744 1.83753 0.07750  0.13736  0.22736  138 TYR I CG  
11808 C CD1 . TYR I 138 ? 1.64747 1.96803 1.86486 0.08733  0.14739  0.23620  138 TYR I CD1 
11809 C CD2 . TYR I 138 ? 1.79755 2.12908 1.91491 0.07007  0.15086  0.19533  138 TYR I CD2 
11810 C CE1 . TYR I 138 ? 1.75361 2.06290 2.03725 0.08911  0.17280  0.21163  138 TYR I CE1 
11811 C CE2 . TYR I 138 ? 1.79736 2.11840 1.97903 0.07219  0.17350  0.17065  138 TYR I CE2 
11812 C CZ  . TYR I 138 ? 1.89458 2.20493 2.15818 0.08144  0.18573  0.17772  138 TYR I CZ  
11813 O OH  . TYR I 138 ? 1.86827 2.16903 2.20538 0.08332  0.20895  0.15009  138 TYR I OH  
11814 N N   . ILE I 139 ? 1.78624 1.81430 1.19419 -0.10029 0.41911  0.20622  139 ILE I N   
11815 C CA  . ILE I 139 ? 1.68324 1.71698 1.07235 -0.11974 0.41542  0.20175  139 ILE I CA  
11816 C C   . ILE I 139 ? 1.94709 1.91289 1.29629 -0.09408 0.42199  0.23390  139 ILE I C   
11817 O O   . ILE I 139 ? 1.99495 1.94469 1.34043 -0.05387 0.40718  0.26752  139 ILE I O   
11818 C CB  . ILE I 139 ? 1.70610 1.82938 1.12560 -0.12265 0.37043  0.20121  139 ILE I CB  
11819 C CG1 . ILE I 139 ? 1.85625 1.99882 1.28555 -0.08293 0.33279  0.23359  139 ILE I CG1 
11820 C CG2 . ILE I 139 ? 1.53331 1.72650 0.98848 -0.14599 0.36453  0.17503  139 ILE I CG2 
11821 C CD1 . ILE I 139 ? 1.80695 2.02574 1.26562 -0.08557 0.29657  0.23310  139 ILE I CD1 
11822 N N   . LEU I 140 ? 2.02396 1.95415 1.34226 -0.11840 0.44505  0.22374  140 LEU I N   
11823 C CA  . LEU I 140 ? 2.06092 1.92002 1.33336 -0.09897 0.45815  0.25346  140 LEU I CA  
11824 C C   . LEU I 140 ? 1.98318 1.88189 1.25063 -0.08126 0.41543  0.27804  140 LEU I C   
11825 O O   . LEU I 140 ? 1.97362 1.83070 1.20549 -0.05577 0.41499  0.31153  140 LEU I O   
11826 C CB  . LEU I 140 ? 1.84778 1.64810 1.08549 -0.13547 0.50422  0.23051  140 LEU I CB  
11827 C CG  . LEU I 140 ? 1.93489 1.69016 1.17142 -0.16350 0.55705  0.19832  140 LEU I CG  
11828 C CD1 . LEU I 140 ? 1.95664 1.65127 1.15471 -0.20049 0.60441  0.17578  140 LEU I CD1 
11829 C CD2 . LEU I 140 ? 2.38176 2.07198 1.61284 -0.12811 0.58041  0.22324  140 LEU I CD2 
11830 N N   . ASN I 141 ? 1.99279 1.97133 1.29431 -0.09446 0.38242  0.26303  141 ASN I N   
11831 C CA  . ASN I 141 ? 1.98554 1.99863 1.28311 -0.08593 0.35023  0.27871  141 ASN I CA  
11832 C C   . ASN I 141 ? 2.09915 2.12367 1.39520 -0.04532 0.32258  0.31315  141 ASN I C   
11833 O O   . ASN I 141 ? 2.16896 2.21663 1.49386 -0.02648 0.31158  0.31692  141 ASN I O   
11834 C CB  . ASN I 141 ? 2.02464 2.11718 1.36603 -0.10509 0.32677  0.25672  141 ASN I CB  
11835 C CG  . ASN I 141 ? 2.06421 2.16481 1.41392 -0.14343 0.35001  0.22391  141 ASN I CG  
11836 O OD1 . ASN I 141 ? 1.92299 2.03144 1.28809 -0.15848 0.36630  0.20356  141 ASN I OD1 
11837 N ND2 . ASN I 141 ? 2.15269 2.25668 1.49300 -0.16187 0.35298  0.21645  141 ASN I ND2 
11838 N N   . PRO I 142 ? 2.11109 2.12523 1.37353 -0.03307 0.31154  0.33743  142 PRO I N   
11839 C CA  . PRO I 142 ? 2.19189 2.24337 1.45809 0.00009  0.27910  0.36580  142 PRO I CA  
11840 C C   . PRO I 142 ? 2.18079 2.31248 1.49387 -0.00630 0.24752  0.34911  142 PRO I C   
11841 O O   . PRO I 142 ? 2.26994 2.42922 1.59678 -0.03298 0.24437  0.32754  142 PRO I O   
11842 C CB  . PRO I 142 ? 2.26340 2.29718 1.47989 0.00149  0.27623  0.38761  142 PRO I CB  
11843 C CG  . PRO I 142 ? 2.27402 2.23387 1.45376 -0.02039 0.31556  0.37935  142 PRO I CG  
11844 C CD  . PRO I 142 ? 2.10895 2.08005 1.32581 -0.05130 0.32975  0.33908  142 PRO I CD  
11845 N N   . ILE I 143 ? 1.98857 2.15570 1.32816 0.01924  0.22745  0.35967  143 ILE I N   
11846 C CA  . ILE I 143 ? 1.87837 2.11398 1.26313 0.01448  0.20306  0.34394  143 ILE I CA  
11847 C C   . ILE I 143 ? 1.90070 2.18259 1.28235 0.03004  0.17513  0.35974  143 ILE I C   
11848 O O   . ILE I 143 ? 1.91281 2.19656 1.28375 0.05949  0.16618  0.38461  143 ILE I O   
11849 C CB  . ILE I 143 ? 1.96320 2.20944 1.38425 0.02385  0.20485  0.33562  143 ILE I CB  
11850 C CG1 . ILE I 143 ? 1.95170 2.16004 1.37224 0.00174  0.23488  0.31568  143 ILE I CG1 
11851 C CG2 . ILE I 143 ? 1.95865 2.27161 1.42240 0.01900  0.18203  0.32185  143 ILE I CG2 
11852 C CD1 . ILE I 143 ? 1.85671 2.08542 1.31233 0.00045  0.23772  0.30071  143 ILE I CD1 
11853 N N   . CYS I 144 ? 2.14434 2.46720 1.53769 0.00964  0.16386  0.34451  144 CYS I N   
11854 C CA  . CYS I 144 ? 2.17331 2.54772 1.56504 0.01384  0.14145  0.35014  144 CYS I CA  
11855 C C   . CYS I 144 ? 2.15806 2.58474 1.59840 0.01564  0.12774  0.33545  144 CYS I C   
11856 O O   . CYS I 144 ? 2.17943 2.62156 1.64744 -0.00441 0.13274  0.31478  144 CYS I O   
11857 C CB  . CYS I 144 ? 2.13610 2.51509 1.50668 -0.01434 0.14588  0.33939  144 CYS I CB  
11858 S SG  . CYS I 144 ? 2.65587 2.96690 1.96930 -0.02375 0.16772  0.35118  144 CYS I SG  
11859 N N   . THR I 145 ? 1.85019 2.30390 1.30194 0.04099  0.11254  0.34769  145 THR I N   
11860 C CA  . THR I 145 ? 1.69158 2.19314 1.18641 0.04281  0.10115  0.33375  145 THR I CA  
11861 C C   . THR I 145 ? 1.57307 2.13197 1.06956 0.03263  0.08666  0.32599  145 THR I C   
11862 O O   . THR I 145 ? 1.46621 2.04708 0.93441 0.04006  0.07495  0.34046  145 THR I O   
11863 C CB  . THR I 145 ? 1.77675 2.28105 1.28776 0.07260  0.09534  0.34623  145 THR I CB  
11864 O OG1 . THR I 145 ? 1.78406 2.29087 1.26799 0.09796  0.08642  0.37368  145 THR I OG1 
11865 C CG2 . THR I 145 ? 1.76950 2.22179 1.28569 0.07334  0.11551  0.34358  145 THR I CG2 
11866 N N   . TRP I 146 ? 1.60162 2.18658 1.13058 0.01445  0.08997  0.30323  146 TRP I N   
11867 C CA  . TRP I 146 ? 1.63458 2.26959 1.16908 -0.00311 0.08523  0.28758  146 TRP I CA  
11868 C C   . TRP I 146 ? 1.55559 2.22779 1.13099 0.00049  0.08110  0.27415  146 TRP I C   
11869 O O   . TRP I 146 ? 1.55501 2.21190 1.15937 -0.00406 0.09264  0.26495  146 TRP I O   
11870 C CB  . TRP I 146 ? 1.66295 2.28320 1.19592 -0.03400 0.10435  0.27014  146 TRP I CB  
11871 C CG  . TRP I 146 ? 1.79364 2.38164 1.28487 -0.04317 0.11029  0.27876  146 TRP I CG  
11872 C CD1 . TRP I 146 ? 1.90510 2.44072 1.38045 -0.03786 0.11923  0.29001  146 TRP I CD1 
11873 C CD2 . TRP I 146 ? 1.91042 2.51748 1.36821 -0.06342 0.11056  0.27407  146 TRP I CD2 
11874 N NE1 . TRP I 146 ? 1.99993 2.51598 1.43381 -0.05164 0.12538  0.29412  146 TRP I NE1 
11875 C CE2 . TRP I 146 ? 1.99838 2.55845 1.41971 -0.06731 0.11926  0.28544  146 TRP I CE2 
11876 C CE3 . TRP I 146 ? 1.90747 2.56971 1.36086 -0.08248 0.10635  0.25859  146 TRP I CE3 
11877 C CZ2 . TRP I 146 ? 1.85159 2.41617 1.23078 -0.08786 0.12247  0.28447  146 TRP I CZ2 
11878 C CZ3 . TRP I 146 ? 2.00219 2.67431 1.41406 -0.10501 0.10927  0.25582  146 TRP I CZ3 
11879 C CH2 . TRP I 146 ? 1.86147 2.48408 1.23594 -0.10669 0.11654  0.27002  146 TRP I CH2 
11880 N N   . CYS I 147 ? 1.59261 2.31823 1.16983 0.00805  0.06509  0.27362  147 CYS I N   
11881 C CA  . CYS I 147 ? 1.70145 2.46686 1.31555 0.00849  0.06256  0.25763  147 CYS I CA  
11882 C C   . CYS I 147 ? 1.54561 2.33771 1.17005 -0.02478 0.07713  0.22937  147 CYS I C   
11883 O O   . CYS I 147 ? 1.67201 2.50566 1.27792 -0.04153 0.07323  0.21981  147 CYS I O   
11884 C CB  . CYS I 147 ? 1.72878 2.54591 1.34478 0.03171  0.04050  0.26815  147 CYS I CB  
11885 S SG  . CYS I 147 ? 1.92393 2.79591 1.58458 0.02789  0.03908  0.24358  147 CYS I SG  
11886 N N   . VAL I 148 ? 1.43914 2.20880 1.09265 -0.03508 0.09658  0.21640  148 VAL I N   
11887 C CA  . VAL I 148 ? 1.39795 2.17921 1.06678 -0.06477 0.11995  0.19041  148 VAL I CA  
11888 C C   . VAL I 148 ? 1.59546 2.39509 1.29927 -0.06319 0.12655  0.17756  148 VAL I C   
11889 O O   . VAL I 148 ? 1.66220 2.43824 1.38391 -0.04568 0.12570  0.18911  148 VAL I O   
11890 C CB  . VAL I 148 ? 1.53657 2.26824 1.20948 -0.07709 0.14455  0.19079  148 VAL I CB  
11891 C CG1 . VAL I 148 ? 1.56497 2.30286 1.25334 -0.10748 0.17530  0.16447  148 VAL I CG1 
11892 C CG2 . VAL I 148 ? 1.46631 2.17383 1.10408 -0.07704 0.13814  0.20426  148 VAL I CG2 
11893 N N   . GLY I 149 ? 1.62279 2.46666 1.33425 -0.08473 0.13502  0.15162  149 GLY I N   
11894 C CA  . GLY I 149 ? 1.54386 2.40578 1.28607 -0.08686 0.14460  0.13599  149 GLY I CA  
11895 C C   . GLY I 149 ? 1.57112 2.47020 1.32006 -0.06248 0.11674  0.14386  149 GLY I C   
11896 O O   . GLY I 149 ? 1.62530 2.58543 1.37921 -0.07035 0.10872  0.12624  149 GLY I O   
11897 N N   . GLN I 150 ? 1.47294 2.33943 1.22424 -0.03445 0.10420  0.16826  150 GLN I N   
11898 C CA  . GLN I 150 ? 1.41181 2.30522 1.17199 -0.00904 0.08220  0.17720  150 GLN I CA  
11899 C C   . GLN I 150 ? 1.31778 2.16419 1.06831 0.01622  0.07347  0.20448  150 GLN I C   
11900 O O   . GLN I 150 ? 1.35728 2.15618 1.10247 0.01199  0.08537  0.21219  150 GLN I O   
11901 C CB  . GLN I 150 ? 1.52200 2.43311 1.31410 -0.01231 0.09138  0.15961  150 GLN I CB  
11902 C CG  . GLN I 150 ? 1.49538 2.35542 1.30007 -0.01088 0.10816  0.16600  150 GLN I CG  
11903 C CD  . GLN I 150 ? 1.52141 2.39706 1.35206 -0.00894 0.11321  0.15405  150 GLN I CD  
11904 O OE1 . GLN I 150 ? 1.28075 2.20501 1.12359 -0.00717 0.10385  0.13975  150 GLN I OE1 
11905 N NE2 . GLN I 150 ? 1.48579 2.32541 1.32511 -0.00952 0.12805  0.16046  150 GLN I NE2 
11906 N N   . ALA I 151 ? 1.30856 2.17165 1.05912 0.04206  0.05526  0.21814  151 ALA I N   
11907 C CA  . ALA I 151 ? 1.40136 2.21912 1.14610 0.06480  0.05304  0.23951  151 ALA I CA  
11908 C C   . ALA I 151 ? 1.52594 2.36916 1.29494 0.08744  0.04470  0.24080  151 ALA I C   
11909 O O   . ALA I 151 ? 1.57828 2.44638 1.34439 0.11076  0.03077  0.25554  151 ALA I O   
11910 C CB  . ALA I 151 ? 1.46270 2.25652 1.17352 0.07537  0.04655  0.26148  151 ALA I CB  
11911 N N   . ALA I 152 ? 1.37228 2.21051 1.16585 0.08171  0.05460  0.22723  152 ALA I N   
11912 C CA  . ALA I 152 ? 1.25491 2.11838 1.07614 0.09808  0.05098  0.22238  152 ALA I CA  
11913 C C   . ALA I 152 ? 1.37690 2.19260 1.20164 0.10821  0.06128  0.23005  152 ALA I C   
11914 O O   . ALA I 152 ? 1.40453 2.17840 1.21555 0.09499  0.07218  0.23212  152 ALA I O   
11915 C CB  . ALA I 152 ? 1.21171 2.11154 1.05780 0.07918  0.05770  0.19587  152 ALA I CB  
11916 N N   . SER I 153 ? 1.36703 2.19488 1.21282 0.13033  0.05962  0.23239  153 SER I N   
11917 C CA  . SER I 153 ? 1.51126 2.29848 1.36480 0.13695  0.07452  0.23340  153 SER I CA  
11918 C C   . SER I 153 ? 1.55024 2.28046 1.37408 0.13922  0.08299  0.25041  153 SER I C   
11919 O O   . SER I 153 ? 1.48925 2.21065 1.29934 0.16022  0.07773  0.27069  153 SER I O   
11920 C CB  . SER I 153 ? 1.40895 2.19625 1.27454 0.11244  0.08559  0.21244  153 SER I CB  
11921 O OG  . SER I 153 ? 1.42637 2.21880 1.31772 0.11919  0.09452  0.20162  153 SER I OG  
11922 N N   . MET I 154 ? 1.64692 2.34207 1.45928 0.11787  0.09667  0.24357  154 MET I N   
11923 C CA  . MET I 154 ? 1.53275 2.17813 1.31789 0.11483  0.10763  0.25434  154 MET I CA  
11924 C C   . MET I 154 ? 1.64207 2.28459 1.40156 0.11131  0.09765  0.26612  154 MET I C   
11925 O O   . MET I 154 ? 1.81604 2.42095 1.55157 0.11772  0.10395  0.27975  154 MET I O   
11926 C CB  . MET I 154 ? 1.51287 2.14001 1.29407 0.08863  0.12260  0.24116  154 MET I CB  
11927 C CG  . MET I 154 ? 1.67052 2.27708 1.46285 0.08853  0.14222  0.23077  154 MET I CG  
11928 S SD  . MET I 154 ? 2.04305 2.59655 1.82794 0.11452  0.16081  0.24467  154 MET I SD  
11929 C CE  . MET I 154 ? 1.39409 1.90891 1.13920 0.10368  0.16484  0.25632  154 MET I CE  
11930 N N   . GLY I 155 ? 1.84115 2.51942 1.60464 0.09952  0.08627  0.25953  155 GLY I N   
11931 C CA  . GLY I 155 ? 1.83716 2.51369 1.57766 0.09215  0.08038  0.26674  155 GLY I CA  
11932 C C   . GLY I 155 ? 1.84340 2.52427 1.56682 0.11316  0.06993  0.28433  155 GLY I C   
11933 O O   . GLY I 155 ? 1.77778 2.43311 1.47211 0.11085  0.07120  0.29596  155 GLY I O   
11934 N N   . SER I 156 ? 1.68454 2.40200 1.42600 0.13457  0.05963  0.28800  156 SER I N   
11935 C CA  . SER I 156 ? 1.51422 2.24544 1.24097 0.16010  0.04815  0.31125  156 SER I CA  
11936 C C   . SER I 156 ? 1.57122 2.24021 1.28001 0.18031  0.06269  0.33355  156 SER I C   
11937 O O   . SER I 156 ? 1.73233 2.38755 1.41223 0.19364  0.05963  0.35675  156 SER I O   
11938 C CB  . SER I 156 ? 1.53353 2.32900 1.29031 0.18081  0.03382  0.31120  156 SER I CB  
11939 O OG  . SER I 156 ? 1.73374 2.51523 1.52033 0.19492  0.04487  0.30700  156 SER I OG  
11940 N N   . LEU I 157 ? 1.51745 2.14722 1.24066 0.18041  0.08188  0.32590  157 LEU I N   
11941 C CA  . LEU I 157 ? 1.58878 2.15171 1.29438 0.19297  0.10439  0.34115  157 LEU I CA  
11942 C C   . LEU I 157 ? 1.62628 2.14662 1.29493 0.17025  0.11324  0.34125  157 LEU I C   
11943 O O   . LEU I 157 ? 1.72423 2.20125 1.36441 0.18255  0.12395  0.36162  157 LEU I O   
11944 C CB  . LEU I 157 ? 1.62519 2.15991 1.35402 0.18906  0.12722  0.32519  157 LEU I CB  
11945 C CG  . LEU I 157 ? 1.72962 2.19168 1.44588 0.19861  0.16001  0.33424  157 LEU I CG  
11946 C CD1 . LEU I 157 ? 1.55862 2.01308 1.30924 0.21083  0.17897  0.32517  157 LEU I CD1 
11947 C CD2 . LEU I 157 ? 1.81163 2.23057 1.50209 0.16306  0.17871  0.31778  157 LEU I CD2 
11948 N N   . LEU I 158 ? 1.57957 2.11160 1.24938 0.13828  0.11095  0.32009  158 LEU I N   
11949 C CA  . LEU I 158 ? 1.73829 2.24032 1.37913 0.11653  0.11826  0.31869  158 LEU I CA  
11950 C C   . LEU I 158 ? 1.72970 2.24632 1.34587 0.11992  0.10361  0.33275  158 LEU I C   
11951 O O   . LEU I 158 ? 1.73296 2.21370 1.31814 0.11100  0.11249  0.33926  158 LEU I O   
11952 C CB  . LEU I 158 ? 1.68283 2.20258 1.33763 0.08678  0.11943  0.29697  158 LEU I CB  
11953 C CG  . LEU I 158 ? 1.59814 2.11220 1.27180 0.07696  0.13330  0.28188  158 LEU I CG  
11954 C CD1 . LEU I 158 ? 1.43009 1.97182 1.11575 0.05154  0.13153  0.26797  158 LEU I CD1 
11955 C CD2 . LEU I 158 ? 1.41155 1.87125 1.06734 0.07442  0.15856  0.28184  158 LEU I CD2 
11956 N N   . LEU I 159 ? 1.71842 2.29054 1.34657 0.12929  0.08295  0.33495  159 LEU I N   
11957 C CA  . LEU I 159 ? 1.72924 2.32437 1.33121 0.13064  0.06931  0.34741  159 LEU I CA  
11958 C C   . LEU I 159 ? 1.72459 2.29461 1.30012 0.16078  0.07062  0.37957  159 LEU I C   
11959 O O   . LEU I 159 ? 1.66257 2.21444 1.20048 0.15718  0.07125  0.39345  159 LEU I O   
11960 C CB  . LEU I 159 ? 1.62947 2.29931 1.25199 0.12843  0.04949  0.33699  159 LEU I CB  
11961 C CG  . LEU I 159 ? 1.39718 2.10786 0.99299 0.12655  0.03421  0.34670  159 LEU I CG  
11962 C CD1 . LEU I 159 ? 1.53765 2.22513 1.10816 0.09479  0.04338  0.33553  159 LEU I CD1 
11963 C CD2 . LEU I 159 ? 1.45783 2.25015 1.07780 0.12363  0.01733  0.33263  159 LEU I CD2 
11964 N N   . ALA I 160 ? 1.77392 2.34071 1.36899 0.19168  0.07375  0.39332  160 ALA I N   
11965 C CA  . ALA I 160 ? 1.81514 2.35034 1.38964 0.22661  0.08109  0.42921  160 ALA I CA  
11966 C C   . ALA I 160 ? 1.82693 2.27127 1.37640 0.22159  0.11360  0.43358  160 ALA I C   
11967 O O   . ALA I 160 ? 1.76270 2.16662 1.28159 0.24327  0.12485  0.46409  160 ALA I O   
11968 C CB  . ALA I 160 ? 1.89184 2.45275 1.50283 0.26365  0.07865  0.44255  160 ALA I CB  
11969 N N   . ALA I 161 ? 1.78875 2.20366 1.34947 0.19259  0.13034  0.40408  161 ALA I N   
11970 C CA  . ALA I 161 ? 1.80079 2.13877 1.33990 0.17952  0.16348  0.39984  161 ALA I CA  
11971 C C   . ALA I 161 ? 1.88474 2.19621 1.38174 0.16007  0.16689  0.40333  161 ALA I C   
11972 O O   . ALA I 161 ? 1.86634 2.11437 1.34139 0.14713  0.19615  0.39917  161 ALA I O   
11973 C CB  . ALA I 161 ? 1.87096 2.20578 1.43472 0.15019  0.17624  0.36556  161 ALA I CB  
11974 N N   . GLY I 162 ? 1.84205 2.20046 1.32749 0.15412  0.14126  0.40724  162 GLY I N   
11975 C CA  . GLY I 162 ? 1.74182 2.07628 1.18761 0.13423  0.14592  0.40914  162 GLY I CA  
11976 C C   . GLY I 162 ? 1.93640 2.21401 1.33994 0.15591  0.16282  0.44170  162 GLY I C   
11977 O O   . GLY I 162 ? 1.81537 2.08290 1.22082 0.19287  0.16597  0.46985  162 GLY I O   
11978 N N   . THR I 163 ? 2.01028 2.24875 1.37640 0.13343  0.17654  0.43889  163 THR I N   
11979 C CA  . THR I 163 ? 1.84616 2.02422 1.16477 0.14993  0.19605  0.47015  163 THR I CA  
11980 C C   . THR I 163 ? 1.86581 2.08935 1.16626 0.18200  0.16987  0.50806  163 THR I C   
11981 O O   . THR I 163 ? 1.83077 2.12570 1.13439 0.16981  0.13997  0.50033  163 THR I O   
11982 C CB  . THR I 163 ? 1.93721 2.07656 1.21935 0.11459  0.21240  0.45582  163 THR I CB  
11983 O OG1 . THR I 163 ? 2.04226 2.15512 1.34517 0.08472  0.23447  0.42040  163 THR I OG1 
11984 C CG2 . THR I 163 ? 2.01224 2.08116 1.24047 0.12985  0.23706  0.48844  163 THR I CG2 
11985 N N   . PRO I 164 ? 1.90812 2.09731 1.19150 0.22281  0.18187  0.54914  164 PRO I N   
11986 C CA  . PRO I 164 ? 1.96950 2.21581 1.23702 0.25722  0.15443  0.59041  164 PRO I CA  
11987 C C   . PRO I 164 ? 1.98642 2.26518 1.20829 0.23316  0.13668  0.59309  164 PRO I C   
11988 O O   . PRO I 164 ? 1.93126 2.14880 1.10986 0.21297  0.15852  0.59294  164 PRO I O   
11989 C CB  . PRO I 164 ? 1.89113 2.06673 1.13853 0.30195  0.18373  0.63695  164 PRO I CB  
11990 C CG  . PRO I 164 ? 1.88288 1.98997 1.16176 0.29643  0.22009  0.61226  164 PRO I CG  
11991 C CD  . PRO I 164 ? 1.81752 1.91932 1.10139 0.24077  0.22351  0.55936  164 PRO I CD  
11992 N N   . GLY I 165 ? 2.02234 2.39980 1.25401 0.23190  0.09948  0.59219  165 GLY I N   
11993 C CA  . GLY I 165 ? 1.93691 2.35752 1.13065 0.20145  0.08310  0.58575  165 GLY I CA  
11994 C C   . GLY I 165 ? 1.94976 2.38174 1.16072 0.14976  0.08388  0.53314  165 GLY I C   
11995 O O   . GLY I 165 ? 1.94039 2.40954 1.12523 0.11984  0.07406  0.52141  165 GLY I O   
11996 N N   . MET I 166 ? 1.80550 2.20900 1.05987 0.13845  0.09707  0.50222  166 MET I N   
11997 C CA  . MET I 166 ? 1.82064 2.23211 1.09624 0.09548  0.10096  0.45803  166 MET I CA  
11998 C C   . MET I 166 ? 1.93956 2.40605 1.27191 0.09335  0.08654  0.43327  166 MET I C   
11999 O O   . MET I 166 ? 2.00189 2.46211 1.36220 0.06763  0.09534  0.40184  166 MET I O   
12000 C CB  . MET I 166 ? 1.98377 2.31462 1.25518 0.07770  0.13238  0.44276  166 MET I CB  
12001 C CG  . MET I 166 ? 2.15686 2.42434 1.37086 0.07437  0.15287  0.46228  166 MET I CG  
12002 S SD  . MET I 166 ? 2.46334 2.64736 1.67496 0.04603  0.19192  0.43633  166 MET I SD  
12003 C CE  . MET I 166 ? 2.30975 2.42367 1.44726 0.04755  0.21496  0.46573  166 MET I CE  
12004 N N   . ARG I 167 ? 1.93940 2.46187 1.28996 0.12087  0.06565  0.44830  167 ARG I N   
12005 C CA  . ARG I 167 ? 1.73942 2.31584 1.14107 0.11850  0.05313  0.42491  167 ARG I CA  
12006 C C   . ARG I 167 ? 1.74848 2.40834 1.14806 0.09933  0.03260  0.41189  167 ARG I C   
12007 O O   . ARG I 167 ? 1.88612 2.60005 1.26722 0.11625  0.01354  0.43438  167 ARG I O   
12008 C CB  . ARG I 167 ? 1.83406 2.41760 1.26298 0.15903  0.04810  0.44477  167 ARG I CB  
12009 C CG  . ARG I 167 ? 1.83770 2.33575 1.26469 0.17562  0.07482  0.45653  167 ARG I CG  
12010 C CD  . ARG I 167 ? 1.80988 2.31191 1.25872 0.21972  0.07407  0.48237  167 ARG I CD  
12011 N NE  . ARG I 167 ? 1.75269 2.29762 1.17957 0.25114  0.05592  0.52116  167 ARG I NE  
12012 C CZ  . ARG I 167 ? 1.79510 2.35989 1.24082 0.29617  0.05136  0.55212  167 ARG I CZ  
12013 N NH1 . ARG I 167 ? 1.89051 2.42970 1.37724 0.31343  0.06636  0.54604  167 ARG I NH1 
12014 N NH2 . ARG I 167 ? 1.81404 2.42992 1.23787 0.32461  0.03207  0.59080  167 ARG I NH2 
12015 N N   . HIS I 168 ? 1.65639 2.32895 1.07498 0.06346  0.03906  0.37598  168 HIS I N   
12016 C CA  . HIS I 168 ? 1.72035 2.46133 1.13552 0.03529  0.02987  0.35531  168 HIS I CA  
12017 C C   . HIS I 168 ? 1.80898 2.59625 1.27341 0.02721  0.02687  0.32756  168 HIS I C   
12018 O O   . HIS I 168 ? 1.81900 2.58073 1.31818 0.04012  0.03239  0.32355  168 HIS I O   
12019 C CB  . HIS I 168 ? 1.81690 2.52765 1.20996 -0.00351 0.04865  0.33548  168 HIS I CB  
12020 C CG  . HIS I 168 ? 1.87676 2.52335 1.22662 0.00103  0.05905  0.35731  168 HIS I CG  
12021 N ND1 . HIS I 168 ? 1.91500 2.57431 1.21345 0.00505  0.05031  0.38161  168 HIS I ND1 
12022 C CD2 . HIS I 168 ? 1.80835 2.38014 1.15745 0.00056  0.07908  0.35790  168 HIS I CD2 
12023 C CE1 . HIS I 168 ? 1.80592 2.39239 1.07278 0.00712  0.06693  0.39620  168 HIS I CE1 
12024 N NE2 . HIS I 168 ? 1.73483 2.26901 1.03283 0.00305  0.08489  0.37996  168 HIS I NE2 
12025 N N   . SER I 169 ? 1.71926 2.57624 1.18403 0.00239  0.02058  0.30649  169 SER I N   
12026 C CA  . SER I 169 ? 1.60713 2.50823 1.11480 -0.01058 0.02268  0.27672  169 SER I CA  
12027 C C   . SER I 169 ? 1.60475 2.55702 1.10389 -0.05432 0.03130  0.24425  169 SER I C   
12028 O O   . SER I 169 ? 1.75130 2.75110 1.21433 -0.06514 0.01989  0.24933  169 SER I O   
12029 C CB  . SER I 169 ? 1.62101 2.57920 1.15083 0.02079  0.00024  0.28938  169 SER I CB  
12030 O OG  . SER I 169 ? 1.75754 2.75431 1.32786 0.00566  0.00535  0.25804  169 SER I OG  
12031 N N   . LEU I 170 ? 1.53723 2.47934 1.06868 -0.08006 0.05431  0.21144  170 LEU I N   
12032 C CA  . LEU I 170 ? 1.58780 2.57105 1.11867 -0.12498 0.07234  0.17418  170 LEU I CA  
12033 C C   . LEU I 170 ? 1.63808 2.71844 1.17809 -0.13136 0.05615  0.15871  170 LEU I C   
12034 O O   . LEU I 170 ? 1.72898 2.83699 1.28769 -0.09864 0.03435  0.17498  170 LEU I O   
12035 C CB  . LEU I 170 ? 1.67753 2.61017 1.24380 -0.14413 0.10728  0.14940  170 LEU I CB  
12036 C CG  . LEU I 170 ? 1.57015 2.42754 1.12666 -0.14876 0.12672  0.15745  170 LEU I CG  
12037 C CD1 . LEU I 170 ? 1.71700 2.52902 1.31399 -0.15781 0.15934  0.14227  170 LEU I CD1 
12038 C CD2 . LEU I 170 ? 1.56529 2.43594 1.08333 -0.18165 0.13572  0.14544  170 LEU I CD2 
12039 N N   . PRO I 171 ? 1.53713 2.67493 1.06548 -0.17565 0.06851  0.12468  171 PRO I N   
12040 C CA  . PRO I 171 ? 1.59675 2.84490 1.12839 -0.18495 0.04973  0.10949  171 PRO I CA  
12041 C C   . PRO I 171 ? 1.53950 2.80893 1.11956 -0.17714 0.05304  0.09195  171 PRO I C   
12042 O O   . PRO I 171 ? 1.35382 2.69590 0.94480 -0.15467 0.02486  0.10212  171 PRO I O   
12043 C CB  . PRO I 171 ? 1.67630 2.96812 1.18650 -0.24501 0.07373  0.06723  171 PRO I CB  
12044 C CG  . PRO I 171 ? 1.65835 2.87213 1.14002 -0.25558 0.09174  0.07584  171 PRO I CG  
12045 C CD  . PRO I 171 ? 1.52159 2.63443 1.03052 -0.22071 0.09998  0.09836  171 PRO I CD  
12046 N N   . ASN I 172 ? 1.71851 2.92846 1.32874 -0.19403 0.08812  0.06736  172 ASN I N   
12047 C CA  . ASN I 172 ? 1.75772 2.98469 1.41003 -0.19465 0.09829  0.04572  172 ASN I CA  
12048 C C   . ASN I 172 ? 1.70961 2.87273 1.38766 -0.15095 0.09075  0.07442  172 ASN I C   
12049 O O   . ASN I 172 ? 1.66989 2.80953 1.38044 -0.15484 0.11121  0.05825  172 ASN I O   
12050 C CB  . ASN I 172 ? 1.83541 3.03993 1.50390 -0.24224 0.14703  0.00058  172 ASN I CB  
12051 C CG  . ASN I 172 ? 1.84060 3.12196 1.48869 -0.29399 0.15982  -0.03933 172 ASN I CG  
12052 O OD1 . ASN I 172 ? 1.82811 3.19585 1.48682 -0.31371 0.15621  -0.06789 172 ASN I OD1 
12053 N ND2 . ASN I 172 ? 1.84816 3.10298 1.46691 -0.31954 0.17645  -0.04442 172 ASN I ND2 
12054 N N   . SER I 173 ? 1.65598 2.79005 1.31808 -0.11196 0.06497  0.11556  173 SER I N   
12055 C CA  . SER I 173 ? 1.57131 2.64934 1.25466 -0.07522 0.05971  0.13954  173 SER I CA  
12056 C C   . SER I 173 ? 1.43199 2.56693 1.13897 -0.04903 0.03697  0.14484  173 SER I C   
12057 O O   . SER I 173 ? 1.64172 2.86313 1.34637 -0.05197 0.01921  0.13813  173 SER I O   
12058 C CB  . SER I 173 ? 1.57617 2.59349 1.23318 -0.04966 0.04966  0.17606  173 SER I CB  
12059 O OG  . SER I 173 ? 1.47932 2.44398 1.12093 -0.07317 0.07249  0.16962  173 SER I OG  
12060 N N   . ARG I 174 ? 1.55332 2.64461 1.28476 -0.02427 0.03840  0.15616  174 ARG I N   
12061 C CA  . ARG I 174 ? 1.42049 2.55407 1.17965 0.00166  0.02201  0.16033  174 ARG I CA  
12062 C C   . ARG I 174 ? 1.33784 2.41444 1.09791 0.04090  0.01340  0.19429  174 ARG I C   
12063 O O   . ARG I 174 ? 1.30634 2.30890 1.06206 0.04011  0.02803  0.20089  174 ARG I O   
12064 C CB  . ARG I 174 ? 1.41776 2.56164 1.21160 -0.01754 0.04150  0.12759  174 ARG I CB  
12065 C CG  . ARG I 174 ? 1.57840 2.76683 1.40464 0.00593  0.02779  0.12706  174 ARG I CG  
12066 C CD  . ARG I 174 ? 1.55836 2.76836 1.41410 -0.02038 0.04901  0.08922  174 ARG I CD  
12067 N NE  . ARG I 174 ? 1.59474 2.72456 1.45555 -0.02883 0.07534  0.08676  174 ARG I NE  
12068 C CZ  . ARG I 174 ? 1.61585 2.74183 1.49836 -0.04786 0.09883  0.06113  174 ARG I CZ  
12069 N NH1 . ARG I 174 ? 1.51693 2.71177 1.41981 -0.06420 0.10182  0.03013  174 ARG I NH1 
12070 N NH2 . ARG I 174 ? 1.69455 2.74953 1.57788 -0.05084 0.12071  0.06742  174 ARG I NH2 
12071 N N   . ILE I 175 ? 1.22856 2.34300 0.99570 0.07466  -0.00791 0.21552  175 ILE I N   
12072 C CA  . ILE I 175 ? 1.35047 2.41163 1.12069 0.11153  -0.01036 0.24544  175 ILE I CA  
12073 C C   . ILE I 175 ? 1.44168 2.53882 1.25313 0.13265  -0.01491 0.24079  175 ILE I C   
12074 O O   . ILE I 175 ? 1.50252 2.68333 1.33080 0.14160  -0.03102 0.23779  175 ILE I O   
12075 C CB  . ILE I 175 ? 1.23739 2.29324 0.97647 0.13887  -0.02458 0.28287  175 ILE I CB  
12076 C CG1 . ILE I 175 ? 1.36119 2.38110 1.05829 0.11469  -0.01826 0.28461  175 ILE I CG1 
12077 C CG2 . ILE I 175 ? 1.39618 2.38780 1.14018 0.17385  -0.01797 0.30985  175 ILE I CG2 
12078 C CD1 . ILE I 175 ? 1.49887 2.59269 1.17674 0.09158  -0.02956 0.27340  175 ILE I CD1 
12079 N N   . MET I 176 ? 1.29164 2.33189 1.11988 0.13887  -0.00030 0.23898  176 MET I N   
12080 C CA  . MET I 176 ? 1.29693 2.36052 1.16469 0.15585  0.00053  0.23176  176 MET I CA  
12081 C C   . MET I 176 ? 1.29122 2.29258 1.16165 0.18543  0.00889  0.25538  176 MET I C   
12082 O O   . MET I 176 ? 1.32522 2.25489 1.17257 0.17806  0.02188  0.26257  176 MET I O   
12083 C CB  . MET I 176 ? 1.27208 2.33265 1.15991 0.12585  0.01669  0.19771  176 MET I CB  
12084 C CG  . MET I 176 ? 1.27995 2.37975 1.20919 0.13627  0.01773  0.18287  176 MET I CG  
12085 S SD  . MET I 176 ? 1.60565 2.63811 1.54981 0.15505  0.03325  0.19191  176 MET I SD  
12086 C CE  . MET I 176 ? 1.55628 2.52755 1.48127 0.11801  0.05366  0.17650  176 MET I CE  
12087 N N   . ILE I 177 ? 1.32967 2.36130 1.23066 0.21755  0.00438  0.26551  177 ILE I N   
12088 C CA  . ILE I 177 ? 1.44619 2.41980 1.35597 0.24598  0.01913  0.28474  177 ILE I CA  
12089 C C   . ILE I 177 ? 1.40139 2.40217 1.35864 0.25619  0.02632  0.26845  177 ILE I C   
12090 O O   . ILE I 177 ? 1.47855 2.56014 1.46511 0.26378  0.01205  0.25986  177 ILE I O   
12091 C CB  . ILE I 177 ? 1.19340 2.16351 1.08987 0.28605  0.01190  0.32602  177 ILE I CB  
12092 C CG1 . ILE I 177 ? 1.43393 2.50702 1.34575 0.30520  -0.01491 0.33634  177 ILE I CG1 
12093 C CG2 . ILE I 177 ? 1.21077 2.12529 1.05706 0.27404  0.01450  0.34108  177 ILE I CG2 
12094 C CD1 . ILE I 177 ? 1.57192 2.66362 1.50505 0.35958  -0.01786 0.37525  177 ILE I CD1 
12095 N N   . HIS I 178 ? 1.26569 2.62163 1.35608 0.06405  -0.09865 0.09072  178 HIS I N   
12096 C CA  . HIS I 178 ? 1.30389 2.58713 1.42105 0.09578  -0.11113 0.09291  178 HIS I CA  
12097 C C   . HIS I 178 ? 1.30459 2.47446 1.39516 0.10359  -0.12524 0.15268  178 HIS I C   
12098 O O   . HIS I 178 ? 1.23732 2.38704 1.30495 0.08347  -0.11990 0.18061  178 HIS I O   
12099 C CB  . HIS I 178 ? 1.22786 2.49978 1.42066 0.10297  -0.07507 0.02896  178 HIS I CB  
12100 C CG  . HIS I 178 ? 1.31669 2.52863 1.53622 0.09820  -0.04730 0.03055  178 HIS I CG  
12101 N ND1 . HIS I 178 ? 1.55368 2.66804 1.79659 0.11969  -0.04116 0.03800  178 HIS I ND1 
12102 C CD2 . HIS I 178 ? 1.27526 2.51650 1.50204 0.07618  -0.02521 0.02753  178 HIS I CD2 
12103 C CE1 . HIS I 178 ? 1.49048 2.58297 1.75201 0.11378  -0.02029 0.04186  178 HIS I CE1 
12104 N NE2 . HIS I 178 ? 1.33246 2.50132 1.59033 0.08816  -0.00986 0.03508  178 HIS I NE2 
12105 N N   . GLN I 179 ? 1.40355 2.50235 1.50173 0.13007  -0.14014 0.16672  179 GLN I N   
12106 C CA  . GLN I 179 ? 1.33501 2.32467 1.40816 0.13465  -0.15043 0.21685  179 GLN I CA  
12107 C C   . GLN I 179 ? 1.39778 2.32942 1.50192 0.12894  -0.12833 0.19939  179 GLN I C   
12108 O O   . GLN I 179 ? 1.31181 2.26528 1.46418 0.13424  -0.10407 0.15129  179 GLN I O   
12109 C CB  . GLN I 179 ? 1.29414 2.22633 1.36983 0.16398  -0.16813 0.23347  179 GLN I CB  
12110 C CG  . GLN I 179 ? 1.20571 2.09629 1.33650 0.18210  -0.15164 0.18783  179 GLN I CG  
12111 C CD  . GLN I 179 ? 1.29732 2.12884 1.43485 0.20904  -0.16598 0.20382  179 GLN I CD  
12112 O OE1 . GLN I 179 ? 1.39473 2.12364 1.53474 0.21533  -0.15871 0.21415  179 GLN I OE1 
12113 N NE2 . GLN I 179 ? 1.47958 2.38073 1.62092 0.22521  -0.18629 0.20531  179 GLN I NE2 
12114 N N   . PRO I 180 ? 1.39682 2.25716 1.47433 0.11828  -0.13419 0.23786  180 PRO I N   
12115 C CA  . PRO I 180 ? 1.18329 2.00288 1.28549 0.11464  -0.11942 0.22501  180 PRO I CA  
12116 C C   . PRO I 180 ? 1.34430 2.10523 1.47754 0.14127  -0.10917 0.19852  180 PRO I C   
12117 O O   . PRO I 180 ? 1.25701 1.97415 1.38550 0.15811  -0.11772 0.20213  180 PRO I O   
12118 C CB  . PRO I 180 ? 1.12557 1.88432 1.18797 0.09543  -0.13231 0.26957  180 PRO I CB  
12119 C CG  . PRO I 180 ? 1.03887 1.76874 1.06184 0.09930  -0.14799 0.30609  180 PRO I CG  
12120 C CD  . PRO I 180 ? 1.32933 2.14729 1.35402 0.10795  -0.15138 0.29372  180 PRO I CD  
12121 N N   . SER I 181 ? 1.45143 2.21189 1.61893 0.14690  -0.08723 0.17296  181 SER I N   
12122 C CA  . SER I 181 ? 1.31592 2.01246 1.50733 0.17186  -0.06995 0.15088  181 SER I CA  
12123 C C   . SER I 181 ? 1.41919 2.05975 1.59591 0.17142  -0.07218 0.17120  181 SER I C   
12124 O O   . SER I 181 ? 1.49785 2.17443 1.66944 0.15393  -0.07946 0.18766  181 SER I O   
12125 C CB  . SER I 181 ? 1.20622 1.94920 1.45313 0.18529  -0.03350 0.10100  181 SER I CB  
12126 O OG  . SER I 181 ? 1.46325 2.28022 1.72372 0.17911  -0.03308 0.07534  181 SER I OG  
12127 N N   . GLY I 182 ? 1.45757 2.01547 1.62754 0.18968  -0.06581 0.16803  182 GLY I N   
12128 C CA  . GLY I 182 ? 1.49381 2.00352 1.64182 0.19040  -0.07050 0.18575  182 GLY I CA  
12129 C C   . GLY I 182 ? 1.39387 1.81115 1.53055 0.21233  -0.05654 0.17672  182 GLY I C   
12130 O O   . GLY I 182 ? 1.22039 1.61674 1.38237 0.23072  -0.03402 0.14945  182 GLY I O   
12131 N N   . GLY I 183 ? 1.53287 1.89854 1.63074 0.20731  -0.06856 0.19654  183 GLY I N   
12132 C CA  . GLY I 183 ? 1.55514 1.82759 1.62941 0.22442  -0.05445 0.19061  183 GLY I CA  
12133 C C   . GLY I 183 ? 1.59316 1.81149 1.61126 0.20190  -0.07705 0.21231  183 GLY I C   
12134 O O   . GLY I 183 ? 1.68352 1.94265 1.68617 0.17461  -0.10156 0.23038  183 GLY I O   
12135 N N   . ALA I 184 ? 1.55501 1.68025 1.54431 0.21008  -0.06398 0.20551  184 ALA I N   
12136 C CA  . ALA I 184 ? 1.43264 1.49738 1.36586 0.18565  -0.07811 0.21771  184 ALA I CA  
12137 C C   . ALA I 184 ? 1.46006 1.44357 1.35976 0.20511  -0.05665 0.20805  184 ALA I C   
12138 O O   . ALA I 184 ? 1.67107 1.61640 1.59352 0.23338  -0.02586 0.18995  184 ALA I O   
12139 C CB  . ALA I 184 ? 1.28404 1.30189 1.20941 0.16188  -0.08279 0.22227  184 ALA I CB  
12140 N N   . ARG I 185 ? 1.34593 1.30512 1.18964 0.18730  -0.07081 0.21763  185 ARG I N   
12141 C CA  . ARG I 185 ? 1.57236 1.45327 1.36829 0.20273  -0.05162 0.21190  185 ARG I CA  
12142 C C   . ARG I 185 ? 1.50147 1.35209 1.23155 0.16488  -0.07107 0.21557  185 ARG I C   
12143 O O   . ARG I 185 ? 1.47807 1.39469 1.20250 0.13524  -0.10146 0.22469  185 ARG I O   
12144 C CB  . ARG I 185 ? 1.53440 1.45104 1.33409 0.24257  -0.04146 0.22103  185 ARG I CB  
12145 C CG  . ARG I 185 ? 1.98000 1.80873 1.72640 0.26615  -0.01375 0.21946  185 ARG I CG  
12146 C CD  . ARG I 185 ? 2.17872 2.01420 1.95246 0.31652  0.01966  0.22461  185 ARG I CD  
12147 N NE  . ARG I 185 ? 2.39490 2.21904 2.23853 0.33110  0.05520  0.19892  185 ARG I NE  
12148 C CZ  . ARG I 185 ? 2.43270 2.16818 2.28191 0.34127  0.09659  0.17379  185 ARG I CZ  
12149 N NH1 . ARG I 185 ? 2.18807 1.82650 1.97418 0.33941  0.11225  0.17249  185 ARG I NH1 
12150 N NH2 . ARG I 185 ? 2.29365 2.04254 2.21466 0.35101  0.12439  0.14545  185 ARG I NH2 
12151 N N   . GLY I 186 ? 1.75471 1.50550 1.43770 0.16215  -0.04921 0.20336  186 GLY I N   
12152 C CA  . GLY I 186 ? 1.86177 1.57441 1.47648 0.12365  -0.05956 0.19852  186 GLY I CA  
12153 C C   . GLY I 186 ? 1.87483 1.47092 1.47452 0.10635  -0.02860 0.17878  186 GLY I C   
12154 O O   . GLY I 186 ? 1.88694 1.42952 1.52259 0.13238  0.00106  0.16940  186 GLY I O   
12155 N N   . GLN I 187 ? 1.60461 1.16469 1.15610 0.06009  -0.03278 0.16868  187 GLN I N   
12156 C CA  . GLN I 187 ? 1.56271 1.01067 1.10584 0.03859  0.00033  0.14952  187 GLN I CA  
12157 C C   . GLN I 187 ? 1.69797 1.14275 1.31371 0.03779  0.00609  0.15608  187 GLN I C   
12158 O O   . GLN I 187 ? 1.75155 1.28113 1.41066 0.04416  -0.01756 0.17388  187 GLN I O   
12159 C CB  . GLN I 187 ? 1.58903 1.00447 1.06529 -0.01624 -0.00102 0.13294  187 GLN I CB  
12160 C CG  . GLN I 187 ? 1.78535 1.19079 1.17706 -0.01487 -0.00337 0.12503  187 GLN I CG  
12161 C CD  . GLN I 187 ? 1.85937 1.23664 1.18254 -0.07522 -0.00243 0.09988  187 GLN I CD  
12162 O OE1 . GLN I 187 ? 1.69671 1.09719 1.03809 -0.12081 -0.01013 0.09104  187 GLN I OE1 
12163 N NE2 . GLN I 187 ? 2.04857 1.37354 1.29018 -0.07823 0.01155  0.08600  187 GLN I NE2 
12164 N N   . ALA I 188 ? 1.91537 1.26121 1.54325 0.03142  0.03946  0.14301  188 ALA I N   
12165 C CA  . ALA I 188 ? 1.80972 1.14893 1.50642 0.03955  0.04620  0.15434  188 ALA I CA  
12166 C C   . ALA I 188 ? 1.77577 1.15967 1.47954 0.00544  0.02710  0.17316  188 ALA I C   
12167 O O   . ALA I 188 ? 1.83553 1.26874 1.58974 0.02061  0.01539  0.19524  188 ALA I O   
12168 C CB  . ALA I 188 ? 1.89322 1.11598 1.60254 0.03735  0.08749  0.13780  188 ALA I CB  
12169 N N   . THR I 189 ? 1.72303 1.09135 1.37491 -0.04293 0.02661  0.16252  189 THR I N   
12170 C CA  . THR I 189 ? 1.72124 1.12906 1.38093 -0.08070 0.01573  0.17514  189 THR I CA  
12171 C C   . THR I 189 ? 1.76328 1.29603 1.44258 -0.06714 -0.02279 0.19406  189 THR I C   
12172 O O   . THR I 189 ? 1.75604 1.32759 1.47082 -0.07104 -0.02905 0.21588  189 THR I O   
12173 C CB  . THR I 189 ? 1.90552 1.28310 1.50763 -0.14037 0.02484  0.14899  189 THR I CB  
12174 O OG1 . THR I 189 ? 2.18688 1.44239 1.77235 -0.15615 0.06738  0.12815  189 THR I OG1 
12175 C CG2 . THR I 189 ? 1.94817 1.36074 1.56490 -0.18391 0.02264  0.15664  189 THR I CG2 
12176 N N   . ASP I 190 ? 1.75083 1.34514 1.40711 -0.04963 -0.04540 0.18803  190 ASP I N   
12177 C CA  . ASP I 190 ? 1.56363 1.27539 1.24649 -0.03333 -0.07705 0.20421  190 ASP I CA  
12178 C C   . ASP I 190 ? 1.43651 1.17309 1.17788 0.00866  -0.07511 0.22106  190 ASP I C   
12179 O O   . ASP I 190 ? 1.58329 1.38709 1.35670 0.00565  -0.08868 0.23819  190 ASP I O   
12180 C CB  . ASP I 190 ? 1.74976 1.51330 1.40077 -0.01478 -0.09582 0.19845  190 ASP I CB  
12181 C CG  . ASP I 190 ? 1.94011 1.68204 1.52331 -0.05278 -0.09976 0.17892  190 ASP I CG  
12182 O OD1 . ASP I 190 ? 1.94062 1.68668 1.51227 -0.10482 -0.10171 0.16788  190 ASP I OD1 
12183 O OD2 . ASP I 190 ? 2.01941 1.74085 1.55857 -0.03189 -0.09815 0.17324  190 ASP I OD2 
12184 N N   . ILE I 191 ? 1.66237 1.34689 1.41749 0.04509  -0.05594 0.21292  191 ILE I N   
12185 C CA  . ILE I 191 ? 1.51436 1.23079 1.32695 0.08310  -0.05342 0.21982  191 ILE I CA  
12186 C C   . ILE I 191 ? 1.55210 1.27685 1.39466 0.07240  -0.05625 0.24092  191 ILE I C   
12187 O O   . ILE I 191 ? 1.72743 1.52847 1.60477 0.08798  -0.07002 0.25440  191 ILE I O   
12188 C CB  . ILE I 191 ? 1.55864 1.20337 1.38470 0.11446  -0.02523 0.20024  191 ILE I CB  
12189 C CG1 . ILE I 191 ? 1.48979 1.12338 1.28186 0.13058  -0.01691 0.18545  191 ILE I CG1 
12190 C CG2 . ILE I 191 ? 1.33437 1.02250 1.22511 0.14818  -0.02318 0.19996  191 ILE I CG2 
12191 C CD1 . ILE I 191 ? 1.52503 1.24903 1.34406 0.15929  -0.02742 0.18935  191 ILE I CD1 
12192 N N   . GLU I 192 ? 1.60854 1.25284 1.43604 0.04612  -0.03952 0.24525  192 GLU I N   
12193 C CA  . GLU I 192 ? 1.74612 1.38794 1.59786 0.03923  -0.03682 0.27328  192 GLU I CA  
12194 C C   . GLU I 192 ? 1.72096 1.44029 1.56387 0.01240  -0.05606 0.29065  192 GLU I C   
12195 O O   . GLU I 192 ? 1.75685 1.52878 1.62426 0.02434  -0.06513 0.31571  192 GLU I O   
12196 C CB  . GLU I 192 ? 1.94748 1.47620 1.78785 0.01554  -0.00546 0.27380  192 GLU I CB  
12197 C CG  . GLU I 192 ? 2.08444 1.59194 1.95291 0.01767  0.00595  0.31016  192 GLU I CG  
12198 C CD  . GLU I 192 ? 2.13705 1.67227 1.98531 -0.02252 0.00390  0.32869  192 GLU I CD  
12199 O OE1 . GLU I 192 ? 2.23461 1.73770 2.04877 -0.06944 0.01577  0.30815  192 GLU I OE1 
12200 O OE2 . GLU I 192 ? 2.11705 1.70994 1.98250 -0.00925 -0.00812 0.36089  192 GLU I OE2 
12201 N N   . ILE I 193 ? 1.66393 1.39605 1.47135 -0.02506 -0.06210 0.27592  193 ILE I N   
12202 C CA  . ILE I 193 ? 1.59690 1.40205 1.40202 -0.05622 -0.07631 0.28634  193 ILE I CA  
12203 C C   . ILE I 193 ? 1.52175 1.43448 1.35580 -0.02780 -0.09997 0.29603  193 ILE I C   
12204 O O   . ILE I 193 ? 1.50898 1.47138 1.35758 -0.03617 -0.10410 0.31659  193 ILE I O   
12205 C CB  . ILE I 193 ? 1.50066 1.31726 1.26903 -0.09938 -0.08257 0.26098  193 ILE I CB  
12206 C CG1 . ILE I 193 ? 1.48806 1.19761 1.22749 -0.13662 -0.05238 0.24588  193 ILE I CG1 
12207 C CG2 . ILE I 193 ? 1.63761 1.54239 1.41472 -0.13178 -0.09707 0.26579  193 ILE I CG2 
12208 C CD1 . ILE I 193 ? 1.53962 1.26350 1.23689 -0.18112 -0.05901 0.21320  193 ILE I CD1 
12209 N N   . GLN I 194 ? 1.57313 1.51853 1.41523 0.00519  -0.10995 0.28080  194 GLN I N   
12210 C CA  . GLN I 194 ? 1.48241 1.52491 1.35758 0.03084  -0.12422 0.28464  194 GLN I CA  
12211 C C   . GLN I 194 ? 1.36658 1.41912 1.27200 0.05509  -0.11947 0.29945  194 GLN I C   
12212 O O   . GLN I 194 ? 1.50963 1.63864 1.43246 0.05502  -0.12845 0.31154  194 GLN I O   
12213 C CB  . GLN I 194 ? 1.62951 1.69103 1.51025 0.06304  -0.12556 0.26553  194 GLN I CB  
12214 C CG  . GLN I 194 ? 1.72481 1.74358 1.56333 0.05312  -0.12593 0.25218  194 GLN I CG  
12215 C CD  . GLN I 194 ? 1.91140 1.97680 1.72717 0.01265  -0.14479 0.25298  194 GLN I CD  
12216 O OE1 . GLN I 194 ? 2.00840 2.16708 1.84843 0.00868  -0.16095 0.25909  194 GLN I OE1 
12217 N NE2 . GLN I 194 ? 1.93559 1.93954 1.70826 -0.02048 -0.14026 0.24209  194 GLN I NE2 
12218 N N   . ALA I 195 ? 1.37817 1.36007 1.29048 0.07576  -0.10560 0.29753  195 ALA I N   
12219 C CA  . ALA I 195 ? 1.33509 1.33961 1.27887 0.10270  -0.10588 0.31041  195 ALA I CA  
12220 C C   . ALA I 195 ? 1.46636 1.47692 1.40036 0.08508  -0.10829 0.34734  195 ALA I C   
12221 O O   . ALA I 195 ? 1.54564 1.62395 1.49392 0.09907  -0.11830 0.36347  195 ALA I O   
12222 C CB  . ALA I 195 ? 1.16993 1.09964 1.13084 0.12813  -0.09002 0.29922  195 ALA I CB  
12223 N N   . ARG I 196 ? 1.38406 1.32304 1.29125 0.05296  -0.09513 0.36023  196 ARG I N   
12224 C CA  . ARG I 196 ? 1.31597 1.24832 1.21242 0.03510  -0.08792 0.39769  196 ARG I CA  
12225 C C   . ARG I 196 ? 1.47808 1.50268 1.36804 0.01456  -0.10074 0.40334  196 ARG I C   
12226 O O   . ARG I 196 ? 1.64195 1.69934 1.52861 0.01682  -0.10050 0.43470  196 ARG I O   
12227 C CB  . ARG I 196 ? 1.56902 1.39940 1.44318 -0.00094 -0.06122 0.40206  196 ARG I CB  
12228 C CG  . ARG I 196 ? 1.89968 1.69317 1.76686 -0.01297 -0.04030 0.44555  196 ARG I CG  
12229 C CD  . ARG I 196 ? 2.00927 1.69663 1.86029 -0.05433 -0.00406 0.44183  196 ARG I CD  
12230 N NE  . ARG I 196 ? 2.27218 1.87346 2.13096 -0.04254 0.01095  0.42297  196 ARG I NE  
12231 C CZ  . ARG I 196 ? 2.36693 1.89746 2.24779 -0.01250 0.03101  0.44809  196 ARG I CZ  
12232 N NH1 . ARG I 196 ? 2.30922 1.84591 2.20269 0.01339  0.03559  0.49831  196 ARG I NH1 
12233 N NH2 . ARG I 196 ? 2.07397 1.52759 1.96446 -0.00640 0.04772  0.42399  196 ARG I NH2 
12234 N N   . GLU I 197 ? 1.51407 1.58414 1.40251 -0.00321 -0.11115 0.37481  197 GLU I N   
12235 C CA  . GLU I 197 ? 1.52650 1.68700 1.41861 -0.02342 -0.12070 0.37641  197 GLU I CA  
12236 C C   . GLU I 197 ? 1.42955 1.67759 1.34530 0.00779  -0.13277 0.37662  197 GLU I C   
12237 O O   . GLU I 197 ? 1.53356 1.83810 1.44736 -0.00220 -0.13296 0.39394  197 GLU I O   
12238 C CB  . GLU I 197 ? 1.36743 1.55952 1.25878 -0.04692 -0.12999 0.34761  197 GLU I CB  
12239 C CG  . GLU I 197 ? 1.55747 1.85189 1.46618 -0.06434 -0.13953 0.34472  197 GLU I CG  
12240 C CD  . GLU I 197 ? 1.70279 1.99677 1.60037 -0.10354 -0.12487 0.36526  197 GLU I CD  
12241 O OE1 . GLU I 197 ? 1.72108 1.93220 1.59636 -0.12747 -0.10612 0.37557  197 GLU I OE1 
12242 O OE2 . GLU I 197 ? 1.61504 1.98668 1.52722 -0.11157 -0.12631 0.37012  197 GLU I OE2 
12243 N N   . ILE I 198 ? 1.28223 1.54110 1.21964 0.04261  -0.13803 0.35425  198 ILE I N   
12244 C CA  . ILE I 198 ? 1.21999 1.56130 1.18378 0.06807  -0.14354 0.34588  198 ILE I CA  
12245 C C   . ILE I 198 ? 1.36828 1.71553 1.32584 0.08219  -0.14531 0.37299  198 ILE I C   
12246 O O   . ILE I 198 ? 1.47875 1.90820 1.44510 0.09037  -0.15087 0.37239  198 ILE I O   
12247 C CB  . ILE I 198 ? 1.23974 1.58233 1.23225 0.09958  -0.13991 0.31157  198 ILE I CB  
12248 C CG1 . ILE I 198 ? 1.34017 1.78054 1.36574 0.11372  -0.13847 0.29150  198 ILE I CG1 
12249 C CG2 . ILE I 198 ? 1.31506 1.59268 1.31334 0.12453  -0.13443 0.30999  198 ILE I CG2 
12250 C CD1 . ILE I 198 ? 1.32919 1.76864 1.38871 0.14335  -0.12476 0.25543  198 ILE I CD1 
12251 N N   . MET I 199 ? 1.30741 1.57203 1.24976 0.08617  -0.13949 0.39777  199 MET I N   
12252 C CA  . MET I 199 ? 1.43566 1.70859 1.36918 0.10327  -0.14242 0.43481  199 MET I CA  
12253 C C   . MET I 199 ? 1.50072 1.78941 1.40052 0.07521  -0.13643 0.47131  199 MET I C   
12254 O O   . MET I 199 ? 1.68658 2.03191 1.57289 0.08663  -0.14289 0.49683  199 MET I O   
12255 C CB  . MET I 199 ? 1.72553 1.90253 1.66261 0.12180  -0.13325 0.45309  199 MET I CB  
12256 C CG  . MET I 199 ? 1.63846 1.80286 1.61266 0.15316  -0.13574 0.41876  199 MET I CG  
12257 S SD  . MET I 199 ? 1.80544 2.09088 1.81474 0.18734  -0.15472 0.39604  199 MET I SD  
12258 C CE  . MET I 199 ? 1.69672 2.00542 1.69209 0.21021  -0.16741 0.45374  199 MET I CE  
12259 N N   . LYS I 200 ? 1.49937 1.74199 1.38367 0.03645  -0.12226 0.47203  200 LYS I N   
12260 C CA  . LYS I 200 ? 1.54028 1.79814 1.39803 0.00421  -0.10969 0.49945  200 LYS I CA  
12261 C C   . LYS I 200 ? 1.56457 1.93534 1.42768 -0.00083 -0.12038 0.48622  200 LYS I C   
12262 O O   . LYS I 200 ? 1.59521 2.00091 1.43338 -0.00589 -0.11472 0.51589  200 LYS I O   
12263 C CB  . LYS I 200 ? 1.59053 1.79345 1.44169 -0.04187 -0.09189 0.48800  200 LYS I CB  
12264 C CG  . LYS I 200 ? 1.87893 1.96393 1.72224 -0.04739 -0.07182 0.49714  200 LYS I CG  
12265 C CD  . LYS I 200 ? 2.18496 2.24107 2.02742 -0.09404 -0.06200 0.46368  200 LYS I CD  
12266 C CE  . LYS I 200 ? 2.09411 2.03978 1.93145 -0.09983 -0.04329 0.45625  200 LYS I CE  
12267 N NZ  . LYS I 200 ? 1.94577 1.88458 1.77872 -0.14184 -0.04256 0.41372  200 LYS I NZ  
12268 N N   . LEU I 201 ? 1.48360 1.90911 1.37807 0.00134  -0.13163 0.44319  201 LEU I N   
12269 C CA  . LEU I 201 ? 1.46529 1.99589 1.37450 -0.00101 -0.13592 0.42601  201 LEU I CA  
12270 C C   . LEU I 201 ? 1.45269 2.03655 1.35683 0.02869  -0.14398 0.43333  201 LEU I C   
12271 O O   . LEU I 201 ? 1.43422 2.09324 1.32764 0.01930  -0.14145 0.43659  201 LEU I O   
12272 C CB  . LEU I 201 ? 1.22111 1.78998 1.17117 0.00386  -0.14109 0.38221  201 LEU I CB  
12273 C CG  . LEU I 201 ? 1.23656 1.77702 1.19274 -0.02221 -0.14033 0.37107  201 LEU I CG  
12274 C CD1 . LEU I 201 ? 1.29465 1.88615 1.29006 -0.00728 -0.14571 0.33706  201 LEU I CD1 
12275 C CD2 . LEU I 201 ? 1.30764 1.86881 1.25205 -0.06518 -0.13035 0.38520  201 LEU I CD2 
12276 N N   . LYS I 202 ? 1.45191 2.00400 1.36469 0.06259  -0.15308 0.43261  202 LYS I N   
12277 C CA  . LYS I 202 ? 1.40470 2.01889 1.31567 0.09061  -0.16474 0.43682  202 LYS I CA  
12278 C C   . LYS I 202 ? 1.56381 2.18357 1.42509 0.08773  -0.16481 0.49120  202 LYS I C   
12279 O O   . LYS I 202 ? 1.65811 2.36453 1.50081 0.08880  -0.17045 0.49458  202 LYS I O   
12280 C CB  . LYS I 202 ? 1.41993 1.99560 1.35738 0.12626  -0.17310 0.42542  202 LYS I CB  
12281 C CG  . LYS I 202 ? 1.43120 2.08691 1.37914 0.15578  -0.18858 0.41855  202 LYS I CG  
12282 C CD  . LYS I 202 ? 1.49034 2.10884 1.47800 0.18770  -0.19288 0.39818  202 LYS I CD  
12283 C CE  . LYS I 202 ? 1.49132 2.20152 1.49639 0.21605  -0.21105 0.38768  202 LYS I CE  
12284 N NZ  . LYS I 202 ? 1.60560 2.28772 1.66166 0.24438  -0.21139 0.35811  202 LYS I NZ  
12285 N N   . LYS I 203 ? 1.71580 2.24083 1.55226 0.08296  -0.15399 0.53446  203 LYS I N   
12286 C CA  . LYS I 203 ? 1.69922 2.21445 1.48539 0.08275  -0.14597 0.59377  203 LYS I CA  
12287 C C   . LYS I 203 ? 1.66933 2.22243 1.42827 0.04194  -0.12922 0.59702  203 LYS I C   
12288 O O   . LYS I 203 ? 1.77031 2.36861 1.48619 0.04281  -0.12661 0.62982  203 LYS I O   
12289 C CB  . LYS I 203 ? 1.79256 2.18481 1.56657 0.08606  -0.12734 0.63699  203 LYS I CB  
12290 C CG  . LYS I 203 ? 1.94645 2.27566 1.75943 0.11088  -0.13324 0.61909  203 LYS I CG  
12291 C CD  . LYS I 203 ? 2.17540 2.55757 2.00698 0.16048  -0.15878 0.62228  203 LYS I CD  
12292 C CE  . LYS I 203 ? 2.10354 2.44401 1.98511 0.17803  -0.16295 0.58223  203 LYS I CE  
12293 N NZ  . LYS I 203 ? 2.13041 2.34081 2.01428 0.16496  -0.13759 0.59429  203 LYS I NZ  
12294 N N   . GLN I 204 ? 1.62498 2.16372 1.40831 0.00644  -0.11751 0.56349  204 GLN I N   
12295 C CA  . GLN I 204 ? 1.54462 2.12038 1.31496 -0.03487 -0.09904 0.56113  204 GLN I CA  
12296 C C   . GLN I 204 ? 1.35383 2.04508 1.12393 -0.03297 -0.10676 0.53996  204 GLN I C   
12297 O O   . GLN I 204 ? 1.35137 2.07690 1.08090 -0.04851 -0.09331 0.56467  204 GLN I O   
12298 C CB  . GLN I 204 ? 1.50187 2.05890 1.31072 -0.06740 -0.09226 0.52307  204 GLN I CB  
12299 C CG  . GLN I 204 ? 1.52585 2.12376 1.33619 -0.11218 -0.07242 0.51480  204 GLN I CG  
12300 C CD  . GLN I 204 ? 1.53894 2.13069 1.39133 -0.14063 -0.07183 0.47789  204 GLN I CD  
12301 O OE1 . GLN I 204 ? 1.50241 2.06714 1.37798 -0.12457 -0.08806 0.45652  204 GLN I OE1 
12302 N NE2 . GLN I 204 ? 1.50625 2.12735 1.36788 -0.18328 -0.05281 0.46975  204 GLN I NE2 
12303 N N   . LEU I 205 ? 1.36666 2.11508 1.18065 -0.01574 -0.12285 0.49250  205 LEU I N   
12304 C CA  . LEU I 205 ? 1.30878 2.16557 1.12871 -0.01570 -0.12428 0.46435  205 LEU I CA  
12305 C C   . LEU I 205 ? 1.30552 2.20416 1.07783 0.00675  -0.13606 0.49350  205 LEU I C   
12306 O O   . LEU I 205 ? 1.45167 2.43215 1.19898 -0.00615 -0.13014 0.48799  205 LEU I O   
12307 C CB  . LEU I 205 ? 1.31069 2.20585 1.19177 0.00038  -0.13102 0.40758  205 LEU I CB  
12308 C CG  . LEU I 205 ? 1.13259 2.00769 1.06022 -0.01546 -0.12218 0.37965  205 LEU I CG  
12309 C CD1 . LEU I 205 ? 1.08725 1.97296 1.06593 0.01146  -0.12600 0.33648  205 LEU I CD1 
12310 C CD2 . LEU I 205 ? 0.98108 1.92090 0.92051 -0.04895 -0.10354 0.36681  205 LEU I CD2 
12311 N N   . TYR I 206 ? 1.33717 2.18709 1.09710 0.04083  -0.15270 0.52387  206 TYR I N   
12312 C CA  . TYR I 206 ? 1.38756 2.28575 1.10177 0.06745  -0.16876 0.55881  206 TYR I CA  
12313 C C   . TYR I 206 ? 1.43690 2.32204 1.07962 0.05057  -0.15188 0.61732  206 TYR I C   
12314 O O   . TYR I 206 ? 1.64111 2.60625 1.23618 0.05417  -0.15776 0.63211  206 TYR I O   
12315 C CB  . TYR I 206 ? 1.42552 2.27052 1.15078 0.11070  -0.18814 0.58405  206 TYR I CB  
12316 C CG  . TYR I 206 ? 1.35294 2.23610 1.13929 0.13376  -0.20568 0.52774  206 TYR I CG  
12317 C CD1 . TYR I 206 ? 1.45929 2.41444 1.28500 0.11728  -0.20039 0.46157  206 TYR I CD1 
12318 C CD2 . TYR I 206 ? 1.20105 2.04436 1.01035 0.17199  -0.22136 0.54016  206 TYR I CD2 
12319 C CE1 . TYR I 206 ? 1.39924 2.38048 1.28180 0.13657  -0.20728 0.40895  206 TYR I CE1 
12320 C CE2 . TYR I 206 ? 1.34711 2.22188 1.21495 0.19020  -0.23142 0.48526  206 TYR I CE2 
12321 C CZ  . TYR I 206 ? 1.52061 2.46213 1.42288 0.17157  -0.22290 0.41964  206 TYR I CZ  
12322 O OH  . TYR I 206 ? 1.62889 2.59390 1.59037 0.18791  -0.22415 0.36369  206 TYR I OH  
12323 N N   . ASN I 207 ? 1.47085 2.25596 1.10308 0.02951  -0.12722 0.64866  207 ASN I N   
12324 C CA  . ASN I 207 ? 1.50647 2.26314 1.07294 0.01091  -0.10081 0.70438  207 ASN I CA  
12325 C C   . ASN I 207 ? 1.54595 2.37765 1.09974 -0.03047 -0.08252 0.67631  207 ASN I C   
12326 O O   . ASN I 207 ? 1.63415 2.49614 1.12243 -0.03720 -0.06958 0.71235  207 ASN I O   
12327 C CB  . ASN I 207 ? 1.58727 2.21586 1.15669 -0.00738 -0.07128 0.73371  207 ASN I CB  
12328 C CG  . ASN I 207 ? 1.92666 2.47231 1.51060 0.03087  -0.08137 0.76140  207 ASN I CG  
12329 O OD1 . ASN I 207 ? 1.97641 2.54503 1.54152 0.07629  -0.10335 0.79409  207 ASN I OD1 
12330 N ND2 . ASN I 207 ? 2.09542 2.55003 1.71559 0.01203  -0.06525 0.74586  207 ASN I ND2 
12331 N N   . ILE I 208 ? 1.48187 2.34304 1.09720 -0.05690 -0.07875 0.61461  208 ILE I N   
12332 C CA  . ILE I 208 ? 1.39276 2.32920 1.01063 -0.09450 -0.05870 0.58304  208 ILE I CA  
12333 C C   . ILE I 208 ? 1.39053 2.43650 0.98163 -0.08218 -0.07142 0.56659  208 ILE I C   
12334 O O   . ILE I 208 ? 1.44632 2.54063 0.98794 -0.10487 -0.05243 0.57718  208 ILE I O   
12335 C CB  . ILE I 208 ? 1.29735 2.24694 0.99642 -0.11588 -0.05442 0.52377  208 ILE I CB  
12336 C CG1 . ILE I 208 ? 1.31717 2.17691 1.03254 -0.14006 -0.03868 0.53716  208 ILE I CG1 
12337 C CG2 . ILE I 208 ? 1.31521 2.35567 1.03268 -0.14696 -0.03435 0.48506  208 ILE I CG2 
12338 C CD1 . ILE I 208 ? 1.23958 2.12628 1.02802 -0.16213 -0.03612 0.48576  208 ILE I CD1 
12339 N N   . TYR I 209 ? 1.36993 2.45793 0.99202 -0.04926 -0.10058 0.53701  209 TYR I N   
12340 C CA  . TYR I 209 ? 1.33460 2.53470 0.93377 -0.04032 -0.11303 0.51402  209 TYR I CA  
12341 C C   . TYR I 209 ? 1.55865 2.77328 1.06488 -0.02340 -0.12296 0.57858  209 TYR I C   
12342 O O   . TYR I 209 ? 1.75833 3.06144 1.21422 -0.03673 -0.11867 0.57364  209 TYR I O   
12343 C CB  . TYR I 209 ? 1.46990 2.70532 1.12661 -0.00935 -0.13867 0.46780  209 TYR I CB  
12344 C CG  . TYR I 209 ? 1.40702 2.68538 1.14037 -0.02689 -0.12252 0.39272  209 TYR I CG  
12345 C CD1 . TYR I 209 ? 1.34086 2.72499 1.07917 -0.04761 -0.10737 0.34419  209 TYR I CD1 
12346 C CD2 . TYR I 209 ? 1.41796 2.63015 1.21706 -0.02174 -0.11902 0.37160  209 TYR I CD2 
12347 C CE1 . TYR I 209 ? 1.32854 2.74471 1.14277 -0.06036 -0.08486 0.27874  209 TYR I CE1 
12348 C CE2 . TYR I 209 ? 1.54494 2.79242 1.41312 -0.03088 -0.10129 0.31132  209 TYR I CE2 
12349 C CZ  . TYR I 209 ? 1.54268 2.88895 1.42190 -0.04892 -0.08215 0.26612  209 TYR I CZ  
12350 O OH  . TYR I 209 ? 1.69458 3.06896 1.64842 -0.05506 -0.05692 0.20898  209 TYR I OH  
12351 N N   . ALA I 210 ? 1.82488 2.95343 1.30541 0.00714  -0.13382 0.64132  210 ALA I N   
12352 C CA  . ALA I 210 ? 1.86455 2.98919 1.26732 0.03139  -0.13979 0.70467  210 ALA I CA  
12353 C C   . ALA I 210 ? 1.84368 2.93977 1.17964 -0.00272 -0.10148 0.74160  210 ALA I C   
12354 O O   . ALA I 210 ? 1.94969 3.06298 1.22410 0.00760  -0.10007 0.76825  210 ALA I O   
12355 C CB  . ALA I 210 ? 1.99780 3.01747 1.40961 0.07395  -0.15117 0.75443  210 ALA I CB  
12356 N N   . LYS I 211 ? 1.76302 2.81090 1.11837 -0.04445 -0.06813 0.73536  211 LYS I N   
12357 C CA  . LYS I 211 ? 1.79626 2.81553 1.09536 -0.08289 -0.02439 0.76620  211 LYS I CA  
12358 C C   . LYS I 211 ? 1.77758 2.91092 1.04686 -0.11253 -0.01419 0.72894  211 LYS I C   
12359 O O   . LYS I 211 ? 1.88589 3.01878 1.08464 -0.11688 0.00273  0.75691  211 LYS I O   
12360 C CB  . LYS I 211 ? 1.74017 2.67493 1.09827 -0.12169 0.00808  0.74565  211 LYS I CB  
12361 C CG  . LYS I 211 ? 1.80214 2.72572 1.13052 -0.17297 0.05783  0.75104  211 LYS I CG  
12362 C CD  . LYS I 211 ? 1.74464 2.61729 1.15209 -0.21242 0.08095  0.71207  211 LYS I CD  
12363 C CE  . LYS I 211 ? 1.80113 2.67079 1.19347 -0.26656 0.13252  0.70895  211 LYS I CE  
12364 N NZ  . LYS I 211 ? 2.05712 2.84252 1.36058 -0.26916 0.17048  0.78424  211 LYS I NZ  
12365 N N   . HIS I 212 ? 1.66615 2.87282 1.00896 -0.13069 -0.01995 0.64918  212 HIS I N   
12366 C CA  . HIS I 212 ? 1.66507 2.97286 0.99285 -0.16561 -0.00007 0.60497  212 HIS I CA  
12367 C C   . HIS I 212 ? 1.68574 3.10108 0.96981 -0.14394 -0.02867 0.59088  212 HIS I C   
12368 O O   . HIS I 212 ? 1.74438 3.22523 0.99010 -0.16955 -0.01052 0.56868  212 HIS I O   
12369 C CB  . HIS I 212 ? 1.54663 2.88445 0.97937 -0.19334 0.01404  0.52599  212 HIS I CB  
12370 C CG  . HIS I 212 ? 1.53516 2.79888 1.01198 -0.22497 0.04507  0.52766  212 HIS I CG  
12371 N ND1 . HIS I 212 ? 1.55192 2.84243 1.03663 -0.27201 0.08712  0.50565  212 HIS I ND1 
12372 C CD2 . HIS I 212 ? 1.51171 2.68272 1.03000 -0.21903 0.04090  0.54402  212 HIS I CD2 
12373 C CE1 . HIS I 212 ? 1.59076 2.81447 1.12405 -0.29259 0.10479  0.50799  212 HIS I CE1 
12374 N NE2 . HIS I 212 ? 1.51401 2.66559 1.06526 -0.26249 0.07704  0.53015  212 HIS I NE2 
12375 N N   . THR I 213 ? 1.17853 2.64474 1.23027 0.14157  -0.31298 0.64271  213 THR I N   
12376 C CA  . THR I 213 ? 1.23644 2.59454 1.27460 0.19544  -0.30809 0.62494  213 THR I CA  
12377 C C   . THR I 213 ? 1.52829 2.78160 1.51896 0.21110  -0.34769 0.61475  213 THR I C   
12378 O O   . THR I 213 ? 1.62575 2.78462 1.60027 0.25430  -0.35198 0.60073  213 THR I O   
12379 C CB  . THR I 213 ? 1.23919 2.60939 1.30664 0.21938  -0.30066 0.58461  213 THR I CB  
12380 O OG1 . THR I 213 ? 1.16290 2.57227 1.23192 0.20098  -0.33376 0.55104  213 THR I OG1 
12381 C CG2 . THR I 213 ? 1.13250 2.58376 1.23715 0.21102  -0.25785 0.60311  213 THR I CG2 
12382 N N   . LYS I 214 ? 1.48880 2.70372 1.46005 0.16533  -0.35808 0.59536  214 LYS I N   
12383 C CA  . LYS I 214 ? 1.41630 2.48354 1.34534 0.16999  -0.37943 0.56944  214 LYS I CA  
12384 C C   . LYS I 214 ? 1.53814 2.54254 1.48267 0.21193  -0.40336 0.51827  214 LYS I C   
12385 O O   . LYS I 214 ? 1.75500 2.63849 1.67151 0.24259  -0.42585 0.50847  214 LYS I O   
12386 C CB  . LYS I 214 ? 1.63610 2.61814 1.51279 0.18806  -0.37431 0.61367  214 LYS I CB  
12387 C CG  . LYS I 214 ? 1.79441 2.84643 1.66848 0.15406  -0.34217 0.66699  214 LYS I CG  
12388 C CD  . LYS I 214 ? 1.84222 2.92510 1.72353 0.08720  -0.33766 0.65931  214 LYS I CD  
12389 C CE  . LYS I 214 ? 1.64134 2.80768 1.53714 0.05358  -0.30587 0.71110  214 LYS I CE  
12390 N NZ  . LYS I 214 ? 2.03942 3.11484 1.88316 0.07116  -0.28704 0.74981  214 LYS I NZ  
12391 N N   . GLN I 215 ? 1.53971 2.62716 1.53028 0.21354  -0.39885 0.48672  215 GLN I N   
12392 C CA  . GLN I 215 ? 1.63957 2.68531 1.66035 0.25042  -0.41447 0.43437  215 GLN I CA  
12393 C C   . GLN I 215 ? 1.68164 2.70641 1.71817 0.21607  -0.41954 0.37579  215 GLN I C   
12394 O O   . GLN I 215 ? 1.43082 2.50712 1.45841 0.16018  -0.40777 0.37297  215 GLN I O   
12395 C CB  . GLN I 215 ? 1.53327 2.67635 1.59423 0.27654  -0.39801 0.43518  215 GLN I CB  
12396 C CG  . GLN I 215 ? 1.47171 2.63089 1.52381 0.31283  -0.38742 0.48596  215 GLN I CG  
12397 C CD  . GLN I 215 ? 1.67751 2.73184 1.72530 0.36288  -0.40624 0.46630  215 GLN I CD  
12398 O OE1 . GLN I 215 ? 1.66373 2.68585 1.74321 0.38595  -0.42785 0.41879  215 GLN I OE1 
12399 N NE2 . GLN I 215 ? 1.85951 2.84433 1.87024 0.37155  -0.39168 0.49123  215 GLN I NE2 
12400 N N   . SER I 216 ? 1.85705 2.80618 1.92134 0.24922  -0.43660 0.32628  216 SER I N   
12401 C CA  . SER I 216 ? 1.81758 2.74723 1.90770 0.22185  -0.43383 0.26267  216 SER I CA  
12402 C C   . SER I 216 ? 1.68035 2.73136 1.79669 0.19770  -0.40800 0.23826  216 SER I C   
12403 O O   . SER I 216 ? 1.59750 2.72638 1.72809 0.22107  -0.39727 0.26139  216 SER I O   
12404 C CB  . SER I 216 ? 1.96368 2.78796 2.09237 0.26942  -0.45686 0.21694  216 SER I CB  
12405 O OG  . SER I 216 ? 1.91909 2.79111 2.09767 0.30997  -0.45347 0.19611  216 SER I OG  
12406 N N   . LEU I 217 ? 1.51148 2.57341 1.62859 0.14807  -0.39595 0.19113  217 LEU I N   
12407 C CA  . LEU I 217 ? 1.52372 2.69449 1.65009 0.11782  -0.37174 0.16600  217 LEU I CA  
12408 C C   . LEU I 217 ? 1.54242 2.71433 1.71849 0.16239  -0.36256 0.12649  217 LEU I C   
12409 O O   . LEU I 217 ? 1.38622 2.65279 1.56678 0.15646  -0.34165 0.12824  217 LEU I O   
12410 C CB  . LEU I 217 ? 1.45033 2.61856 1.55898 0.05136  -0.36022 0.11547  217 LEU I CB  
12411 C CG  . LEU I 217 ? 1.43495 2.73273 1.51675 -0.00599 -0.34175 0.11421  217 LEU I CG  
12412 C CD1 . LEU I 217 ? 1.41554 2.75093 1.51835 0.00156  -0.31903 0.06502  217 LEU I CD1 
12413 C CD2 . LEU I 217 ? 1.41188 2.81225 1.47658 -0.00358 -0.34742 0.19507  217 LEU I CD2 
12414 N N   . GLN I 218 ? 1.51273 2.58138 1.72912 0.20746  -0.37835 0.09285  218 GLN I N   
12415 C CA  . GLN I 218 ? 1.32964 2.39985 1.60743 0.24911  -0.36968 0.04990  218 GLN I CA  
12416 C C   . GLN I 218 ? 1.35124 2.48037 1.63712 0.28929  -0.36854 0.09508  218 GLN I C   
12417 O O   . GLN I 218 ? 1.24556 2.43596 1.56198 0.29753  -0.34406 0.07455  218 GLN I O   
12418 C CB  . GLN I 218 ? 1.38124 2.33208 1.71004 0.29101  -0.39387 0.00923  218 GLN I CB  
12419 C CG  . GLN I 218 ? 1.50131 2.45391 1.90241 0.34614  -0.39566 -0.01925 218 GLN I CG  
12420 C CD  . GLN I 218 ? 1.70137 2.58148 2.17805 0.36478  -0.39735 -0.09265 218 GLN I CD  
12421 O OE1 . GLN I 218 ? 1.81522 2.61063 2.28995 0.35457  -0.41020 -0.11031 218 GLN I OE1 
12422 N NE2 . GLN I 218 ? 1.71933 2.63109 2.26945 0.39198  -0.38068 -0.13689 218 GLN I NE2 
12423 N N   . VAL I 219 ? 1.36355 2.46971 1.62046 0.31275  -0.39014 0.15483  219 VAL I N   
12424 C CA  . VAL I 219 ? 1.24971 2.40565 1.51277 0.34848  -0.38428 0.19587  219 VAL I CA  
12425 C C   . VAL I 219 ? 1.12308 2.39949 1.36390 0.31659  -0.35307 0.23135  219 VAL I C   
12426 O O   . VAL I 219 ? 1.18712 2.51944 1.44770 0.34006  -0.33429 0.24727  219 VAL I O   
12427 C CB  . VAL I 219 ? 1.46006 2.55419 1.68965 0.37736  -0.41095 0.24739  219 VAL I CB  
12428 C CG1 . VAL I 219 ? 1.44864 2.61293 1.63311 0.35712  -0.39440 0.31646  219 VAL I CG1 
12429 C CG2 . VAL I 219 ? 1.22947 2.28464 1.49544 0.43577  -0.42696 0.23747  219 VAL I CG2 
12430 N N   . ILE I 220 ? 1.31239 2.63083 1.51477 0.26225  -0.34789 0.24359  220 ILE I N   
12431 C CA  . ILE I 220 ? 1.15985 2.59880 1.34166 0.23102  -0.32612 0.28194  220 ILE I CA  
12432 C C   . ILE I 220 ? 1.09229 2.58483 1.29106 0.21920  -0.30050 0.23875  220 ILE I C   
12433 O O   . ILE I 220 ? 1.14162 2.71434 1.34190 0.22647  -0.28000 0.26966  220 ILE I O   
12434 C CB  . ILE I 220 ? 1.23633 2.70958 1.37623 0.17283  -0.33343 0.30435  220 ILE I CB  
12435 C CG1 . ILE I 220 ? 1.26710 2.68766 1.38865 0.18252  -0.35101 0.35053  220 ILE I CG1 
12436 C CG2 . ILE I 220 ? 1.18218 2.78854 1.30624 0.14147  -0.31852 0.34539  220 ILE I CG2 
12437 C CD1 . ILE I 220 ? 1.20258 2.66471 1.32877 0.21856  -0.34300 0.41700  220 ILE I CD1 
12438 N N   . GLU I 221 ? 1.14279 2.58812 1.35331 0.19981  -0.29724 0.16737  221 GLU I N   
12439 C CA  . GLU I 221 ? 1.14307 2.62540 1.36987 0.18924  -0.26668 0.11794  221 GLU I CA  
12440 C C   . GLU I 221 ? 1.27417 2.75404 1.55163 0.24475  -0.25291 0.11641  221 GLU I C   
12441 O O   . GLU I 221 ? 1.19484 2.74529 1.46938 0.24234  -0.22409 0.12757  221 GLU I O   
12442 C CB  . GLU I 221 ? 1.37273 2.78599 1.61665 0.16657  -0.26171 0.03523  221 GLU I CB  
12443 C CG  . GLU I 221 ? 1.63930 3.03527 1.83807 0.11076  -0.27378 0.02696  221 GLU I CG  
12444 C CD  . GLU I 221 ? 1.87743 3.17668 2.10598 0.10151  -0.26960 -0.05273 221 GLU I CD  
12445 O OE1 . GLU I 221 ? 1.97347 3.22226 2.26547 0.14314  -0.26119 -0.09855 221 GLU I OE1 
12446 O OE2 . GLU I 221 ? 2.03145 3.30556 2.22640 0.05249  -0.27338 -0.07047 221 GLU I OE2 
12447 N N   . SER I 222 ? 1.47198 2.86974 1.79416 0.29373  -0.27431 0.10398  222 SER I N   
12448 C CA  . SER I 222 ? 1.43906 2.82993 1.81729 0.34367  -0.26434 0.09217  222 SER I CA  
12449 C C   . SER I 222 ? 1.46200 2.91700 1.82261 0.36099  -0.25155 0.16041  222 SER I C   
12450 O O   . SER I 222 ? 1.45440 2.94719 1.84319 0.37694  -0.22204 0.15465  222 SER I O   
12451 C CB  . SER I 222 ? 1.51784 2.81080 1.94081 0.38959  -0.30003 0.07006  222 SER I CB  
12452 O OG  . SER I 222 ? 1.81514 3.10710 2.29348 0.43532  -0.29521 0.05960  222 SER I OG  
12453 N N   . ALA I 223 ? 1.44215 2.90679 1.76065 0.35796  -0.26888 0.22446  223 ALA I N   
12454 C CA  . ALA I 223 ? 1.36409 2.88266 1.67473 0.37833  -0.25345 0.28930  223 ALA I CA  
12455 C C   . ALA I 223 ? 1.39376 3.01555 1.68267 0.34826  -0.22264 0.31919  223 ALA I C   
12456 O O   . ALA I 223 ? 1.38622 3.01497 1.67955 0.36109  -0.18700 0.33950  223 ALA I O   
12457 C CB  . ALA I 223 ? 1.15637 2.61099 1.42248 0.37060  -0.26371 0.33617  223 ALA I CB  
12458 N N   . MET I 224 ? 1.48259 3.14413 1.73314 0.29738  -0.22723 0.31506  224 MET I N   
12459 C CA  . MET I 224 ? 1.44811 3.21222 1.66606 0.26401  -0.20791 0.35028  224 MET I CA  
12460 C C   . MET I 224 ? 1.29863 3.08053 1.51158 0.24098  -0.18088 0.29565  224 MET I C   
12461 O O   . MET I 224 ? 1.35598 3.21773 1.52723 0.20552  -0.16810 0.31847  224 MET I O   
12462 C CB  . MET I 224 ? 1.45738 3.26741 1.63144 0.21546  -0.23073 0.38039  224 MET I CB  
12463 C CG  . MET I 224 ? 1.33247 3.08023 1.50216 0.22300  -0.23417 0.42426  224 MET I CG  
12464 S SD  . MET I 224 ? 1.39856 3.19379 1.53211 0.16202  -0.25552 0.44938  224 MET I SD  
12465 C CE  . MET I 224 ? 1.35766 3.25025 1.47302 0.13026  -0.22682 0.48895  224 MET I CE  
12466 N N   . GLU I 225 ? 1.31499 3.02605 1.56952 0.25923  -0.17179 0.22449  225 GLU I N   
12467 C CA  . GLU I 225 ? 1.22516 2.95043 1.48055 0.23800  -0.13682 0.16912  225 GLU I CA  
12468 C C   . GLU I 225 ? 1.18436 2.96587 1.44103 0.25466  -0.10069 0.20535  225 GLU I C   
12469 O O   . GLU I 225 ? 1.28666 3.12063 1.50215 0.22051  -0.07283 0.20209  225 GLU I O   
12470 C CB  . GLU I 225 ? 1.30234 2.94187 1.62152 0.25963  -0.13366 0.08589  225 GLU I CB  
12471 C CG  . GLU I 225 ? 1.41168 3.05944 1.74117 0.23679  -0.09027 0.01974  225 GLU I CG  
12472 C CD  . GLU I 225 ? 1.46188 3.13459 1.72573 0.17134  -0.08263 -0.00830 225 GLU I CD  
12473 O OE1 . GLU I 225 ? 1.48091 3.13913 1.71502 0.14754  -0.11514 -0.00024 225 GLU I OE1 
12474 O OE2 . GLU I 225 ? 1.48439 3.18876 1.72244 0.14048  -0.04182 -0.04012 225 GLU I OE2 
12475 N N   . ARG I 226 ? 1.12057 2.88708 1.41872 0.30482  -0.09878 0.23986  226 ARG I N   
12476 C CA  . ARG I 226 ? 1.13405 2.94850 1.43467 0.32399  -0.06456 0.28740  226 ARG I CA  
12477 C C   . ARG I 226 ? 1.27703 3.12176 1.56962 0.34653  -0.08027 0.37252  226 ARG I C   
12478 O O   . ARG I 226 ? 1.33706 3.14612 1.61814 0.34416  -0.11188 0.38629  226 ARG I O   
12479 C CB  . ARG I 226 ? 1.05069 2.81764 1.41889 0.36232  -0.03624 0.24277  226 ARG I CB  
12480 C CG  . ARG I 226 ? 1.08181 2.82157 1.47515 0.34362  -0.01304 0.15587  226 ARG I CG  
12481 C CD  . ARG I 226 ? 1.06088 2.85513 1.41066 0.30997  0.03405  0.15920  226 ARG I CD  
12482 N NE  . ARG I 226 ? 1.16393 2.92664 1.55032 0.29731  0.06833  0.07213  226 ARG I NE  
12483 C CZ  . ARG I 226 ? 1.10282 2.89407 1.45959 0.26892  0.11888  0.05572  226 ARG I CZ  
12484 N NH1 . ARG I 226 ? 1.22762 3.07909 1.51239 0.25111  0.13694  0.12405  226 ARG I NH1 
12485 N NH2 . ARG I 226 ? 1.07847 2.83610 1.48011 0.25859  0.15324  -0.02997 226 ARG I NH2 
12486 N N   . ASP I 227 ? 1.32036 3.20089 1.61053 0.36215  -0.04793 0.42497  227 ASP I N   
12487 C CA  . ASP I 227 ? 1.34658 3.16761 1.60579 0.36525  -0.03515 0.48466  227 ASP I CA  
12488 C C   . ASP I 227 ? 1.35166 3.05491 1.63444 0.39295  -0.03877 0.46060  227 ASP I C   
12489 O O   . ASP I 227 ? 1.38887 3.04992 1.70868 0.42076  -0.02500 0.42702  227 ASP I O   
12490 C CB  . ASP I 227 ? 1.42716 3.28677 1.67732 0.37497  0.00657  0.53811  227 ASP I CB  
12491 C CG  . ASP I 227 ? 1.47647 3.44850 1.68795 0.34211  0.00530  0.58095  227 ASP I CG  
12492 O OD1 . ASP I 227 ? 1.53154 3.56161 1.72121 0.30970  -0.02625 0.55377  227 ASP I OD1 
12493 O OD2 . ASP I 227 ? 1.46079 3.46101 1.66227 0.34598  0.03459  0.64047  227 ASP I OD2 
12494 N N   . ARG I 228 ? 1.16027 3.41997 1.71381 0.10565  0.16615  0.42153  228 ARG I N   
12495 C CA  . ARG I 228 ? 1.08179 3.25968 1.61446 0.08944  0.12390  0.40453  228 ARG I CA  
12496 C C   . ARG I 228 ? 1.16212 3.29133 1.62878 0.08736  0.13569  0.42060  228 ARG I C   
12497 O O   . ARG I 228 ? 1.24541 3.38499 1.65045 0.09557  0.14715  0.42539  228 ARG I O   
12498 C CB  . ARG I 228 ? 0.88923 3.04798 1.39297 0.08724  0.07972  0.37660  228 ARG I CB  
12499 C CG  . ARG I 228 ? 1.04271 3.11381 1.49647 0.07188  0.03762  0.36421  228 ARG I CG  
12500 C CD  . ARG I 228 ? 1.23262 3.27228 1.74530 0.06276  0.00356  0.34684  228 ARG I CD  
12501 N NE  . ARG I 228 ? 1.34137 3.36873 1.86693 0.06394  -0.04523 0.31975  228 ARG I NE  
12502 C CZ  . ARG I 228 ? 1.38159 3.46595 1.97683 0.07423  -0.04950 0.30417  228 ARG I CZ  
12503 N NH1 . ARG I 228 ? 1.37255 3.53461 2.02800 0.08174  -0.00520 0.31399  228 ARG I NH1 
12504 N NH2 . ARG I 228 ? 1.43541 3.49773 2.03840 0.07776  -0.09999 0.27769  228 ARG I NH2 
12505 N N   . TYR I 229 ? 1.14761 3.22783 1.63204 0.07666  0.13278  0.42475  229 TYR I N   
12506 C CA  . TYR I 229 ? 1.10886 3.14012 1.53799 0.07509  0.14000  0.43328  229 TYR I CA  
12507 C C   . TYR I 229 ? 1.23130 3.19311 1.61835 0.05906  0.09511  0.40788  229 TYR I C   
12508 O O   . TYR I 229 ? 1.27736 3.21298 1.70125 0.04809  0.06062  0.38929  229 TYR I O   
12509 C CB  . TYR I 229 ? 1.06499 3.08335 1.53782 0.07491  0.16775  0.45419  229 TYR I CB  
12510 C CG  . TYR I 229 ? 1.11689 3.19263 1.60918 0.09180  0.21538  0.48730  229 TYR I CG  
12511 C CD1 . TYR I 229 ? 1.38770 3.51631 1.94526 0.09133  0.23224  0.49613  229 TYR I CD1 
12512 C CD2 . TYR I 229 ? 1.03803 3.11749 1.48193 0.10925  0.24289  0.50863  229 TYR I CD2 
12513 C CE1 . TYR I 229 ? 1.27697 3.45766 1.84316 0.10617  0.27631  0.52899  229 TYR I CE1 
12514 C CE2 . TYR I 229 ? 1.17231 3.30117 1.62664 0.12757  0.28298  0.54132  229 TYR I CE2 
12515 C CZ  . TYR I 229 ? 1.31073 3.46385 1.81256 0.12468  0.29375  0.54866  229 TYR I CZ  
12516 O OH  . TYR I 229 ? 1.37557 3.51548 1.85688 0.14065  0.31650  0.57096  229 TYR I OH  
12517 N N   . MET I 230 ? 1.26290 3.19832 1.57145 0.05815  0.09570  0.40586  230 MET I N   
12518 C CA  . MET I 230 ? 1.18398 3.05654 1.43339 0.04196  0.05767  0.38458  230 MET I CA  
12519 C C   . MET I 230 ? 1.15851 2.99763 1.36067 0.03988  0.07120  0.38443  230 MET I C   
12520 O O   . MET I 230 ? 1.09576 2.96503 1.28139 0.05301  0.10704  0.39803  230 MET I O   
12521 C CB  . MET I 230 ? 1.13451 3.01001 1.32315 0.03736  0.04118  0.37597  230 MET I CB  
12522 C CG  . MET I 230 ? 1.28462 3.18681 1.51530 0.04070  0.02051  0.36943  230 MET I CG  
12523 S SD  . MET I 230 ? 1.14079 3.04144 1.30181 0.03498  0.00557  0.36113  230 MET I SD  
12524 C CE  . MET I 230 ? 1.22624 3.15325 1.45805 0.04339  -0.02405 0.34826  230 MET I CE  
12525 N N   . SER I 231 ? 1.25430 3.03381 1.43521 0.02548  0.04031  0.36587  231 SER I N   
12526 C CA  . SER I 231 ? 1.17247 2.91849 1.29912 0.02138  0.04672  0.35677  231 SER I CA  
12527 C C   . SER I 231 ? 1.18673 2.93005 1.22122 0.01255  0.04457  0.34927  231 SER I C   
12528 O O   . SER I 231 ? 1.17734 2.92959 1.19052 0.00686  0.03044  0.35029  231 SER I O   
12529 C CB  . SER I 231 ? 1.21965 2.90791 1.35617 0.00884  0.01278  0.33569  231 SER I CB  
12530 O OG  . SER I 231 ? 1.25314 2.90490 1.34233 -0.00594 -0.03190 0.31917  231 SER I OG  
12531 N N   . PRO I 232 ? 1.21225 2.94516 1.19374 0.01048  0.06024  0.33999  232 PRO I N   
12532 C CA  . PRO I 232 ? 1.23201 2.96464 1.12609 -0.00343 0.06172  0.33068  232 PRO I CA  
12533 C C   . PRO I 232 ? 1.40560 3.08706 1.24507 -0.02687 0.01921  0.32076  232 PRO I C   
12534 O O   . PRO I 232 ? 1.49424 3.17956 1.28434 -0.03856 0.01648  0.32327  232 PRO I O   
12535 C CB  . PRO I 232 ? 1.27404 3.00011 1.13342 -0.00239 0.08123  0.31539  232 PRO I CB  
12536 C CG  . PRO I 232 ? 1.23369 2.97992 1.16803 0.02211  0.10421  0.32695  232 PRO I CG  
12537 C CD  . PRO I 232 ? 1.22149 2.95162 1.22571 0.02256  0.08317  0.33798  232 PRO I CD  
12538 N N   . MET I 233 ? 1.43108 3.06229 1.27815 -0.03363 -0.01593 0.30933  233 MET I N   
12539 C CA  . MET I 233 ? 1.43205 3.00960 1.22349 -0.05205 -0.06213 0.30169  233 MET I CA  
12540 C C   . MET I 233 ? 1.49505 3.08015 1.32885 -0.04677 -0.08527 0.31223  233 MET I C   
12541 O O   . MET I 233 ? 1.58145 3.13620 1.36002 -0.05927 -0.11172 0.31382  233 MET I O   
12542 C CB  . MET I 233 ? 1.46318 2.99054 1.25358 -0.05700 -0.09616 0.28253  233 MET I CB  
12543 C CG  . MET I 233 ? 1.75977 3.26740 1.47998 -0.06786 -0.08506 0.26500  233 MET I CG  
12544 S SD  . MET I 233 ? 2.07965 3.56799 1.66793 -0.09444 -0.08255 0.26616  233 MET I SD  
12545 C CE  . MET I 233 ? 1.94560 3.36596 1.49084 -0.10711 -0.14722 0.27011  233 MET I CE  
12546 N N   . GLU I 234 ? 1.41329 3.03747 1.34497 -0.02885 -0.07550 0.31887  234 GLU I N   
12547 C CA  . GLU I 234 ? 1.34606 2.98929 1.32679 -0.02162 -0.09395 0.32381  234 GLU I CA  
12548 C C   . GLU I 234 ? 1.37067 3.04895 1.32175 -0.02101 -0.07284 0.33459  234 GLU I C   
12549 O O   . GLU I 234 ? 1.36288 3.02728 1.30245 -0.02447 -0.10076 0.33299  234 GLU I O   
12550 C CB  . GLU I 234 ? 1.23621 2.92374 1.32705 -0.00539 -0.07886 0.32801  234 GLU I CB  
12551 C CG  . GLU I 234 ? 1.33752 2.99209 1.47551 -0.00812 -0.10643 0.31262  234 GLU I CG  
12552 C CD  . GLU I 234 ? 1.45532 3.15476 1.70185 0.00240  -0.08213 0.31892  234 GLU I CD  
12553 O OE1 . GLU I 234 ? 1.35994 3.10354 1.62656 0.01188  -0.03471 0.33896  234 GLU I OE1 
12554 O OE2 . GLU I 234 ? 1.55653 3.24762 1.86767 0.00073  -0.11063 0.30365  234 GLU I OE2 
12555 N N   . ALA I 235 ? 1.20167 2.92506 1.14274 -0.01528 -0.02590 0.34314  235 ALA I N   
12556 C CA  . ALA I 235 ? 1.20528 2.96794 1.12126 -0.01493 -0.00508 0.34859  235 ALA I CA  
12557 C C   . ALA I 235 ? 1.34156 3.05578 1.16235 -0.04014 -0.02306 0.34226  235 ALA I C   
12558 O O   . ALA I 235 ? 1.34995 3.06793 1.15390 -0.04621 -0.03042 0.34328  235 ALA I O   
12559 C CB  . ALA I 235 ? 1.44439 3.26801 1.37163 -0.00040 0.04587  0.35614  235 ALA I CB  
12560 N N   . GLN I 236 ? 1.63286 3.30050 1.38979 -0.05640 -0.02937 0.33513  236 GLN I N   
12561 C CA  . GLN I 236 ? 1.74261 3.35670 1.40109 -0.08459 -0.04731 0.33184  236 GLN I CA  
12562 C C   . GLN I 236 ? 1.73314 3.29011 1.38128 -0.09081 -0.10008 0.33479  236 GLN I C   
12563 O O   . GLN I 236 ? 1.77842 3.30413 1.36831 -0.10882 -0.11247 0.33954  236 GLN I O   
12564 C CB  . GLN I 236 ? 1.74777 3.32511 1.34329 -0.09904 -0.04688 0.32112  236 GLN I CB  
12565 C CG  . GLN I 236 ? 1.78387 3.30451 1.26784 -0.13152 -0.06229 0.31982  236 GLN I CG  
12566 C CD  . GLN I 236 ? 2.02866 3.52343 1.45062 -0.14481 -0.05845 0.30535  236 GLN I CD  
12567 O OE1 . GLN I 236 ? 2.18041 3.71842 1.59980 -0.14340 -0.01775 0.29428  236 GLN I OE1 
12568 N NE2 . GLN I 236 ? 2.20150 3.62789 1.57399 -0.15548 -0.10290 0.30243  236 GLN I NE2 
12569 N N   . GLU I 237 ? 1.55131 3.09283 1.25834 -0.07600 -0.13266 0.33075  237 GLU I N   
12570 C CA  . GLU I 237 ? 1.59861 3.09457 1.31243 -0.07451 -0.18615 0.32974  237 GLU I CA  
12571 C C   . GLU I 237 ? 1.55662 3.09227 1.31890 -0.06378 -0.18116 0.33371  237 GLU I C   
12572 O O   . GLU I 237 ? 1.49961 2.99243 1.22526 -0.07211 -0.21261 0.33588  237 GLU I O   
12573 C CB  . GLU I 237 ? 1.54917 3.03680 1.33259 -0.05894 -0.21767 0.31843  237 GLU I CB  
12574 C CG  . GLU I 237 ? 1.46045 2.90491 1.25971 -0.05257 -0.27816 0.31182  237 GLU I CG  
12575 C CD  . GLU I 237 ? 1.80132 3.15678 1.50081 -0.06863 -0.32606 0.31063  237 GLU I CD  
12576 O OE1 . GLU I 237 ? 2.04516 3.37937 1.67789 -0.08374 -0.31225 0.31010  237 GLU I OE1 
12577 O OE2 . GLU I 237 ? 2.09187 3.39872 1.77792 -0.06480 -0.37850 0.30947  237 GLU I OE2 
12578 N N   . PHE I 238 ? 1.39944 3.01504 1.24208 -0.04477 -0.14260 0.33453  238 PHE I N   
12579 C CA  . PHE I 238 ? 1.30074 2.96502 1.19447 -0.03204 -0.13584 0.33393  238 PHE I CA  
12580 C C   . PHE I 238 ? 1.43017 3.09641 1.26195 -0.04754 -0.11759 0.33739  238 PHE I C   
12581 O O   . PHE I 238 ? 1.48383 3.16259 1.33734 -0.04312 -0.12832 0.33301  238 PHE I O   
12582 C CB  . PHE I 238 ? 1.29811 3.04934 1.28097 -0.00910 -0.09517 0.33623  238 PHE I CB  
12583 C CG  . PHE I 238 ? 1.31354 3.12062 1.36566 0.00828  -0.09480 0.33048  238 PHE I CG  
12584 C CD1 . PHE I 238 ? 1.32101 3.12856 1.44301 0.02032  -0.12841 0.31908  238 PHE I CD1 
12585 C CD2 . PHE I 238 ? 1.38934 3.25517 1.44084 0.01371  -0.06079 0.33197  238 PHE I CD2 
12586 C CE1 . PHE I 238 ? 1.10903 2.97454 1.29717 0.03700  -0.12676 0.30898  238 PHE I CE1 
12587 C CE2 . PHE I 238 ? 1.17991 3.10197 1.29464 0.03071  -0.06037 0.32259  238 PHE I CE2 
12588 C CZ  . PHE I 238 ? 1.03655 2.95873 1.21902 0.04220  -0.09250 0.31097  238 PHE I CZ  
12589 N N   . GLY I 239 ? 1.32885 2.98493 1.08858 -0.06634 -0.09065 0.34145  239 GLY I N   
12590 C CA  . GLY I 239 ? 1.29943 2.96394 1.00487 -0.08492 -0.06819 0.34160  239 GLY I CA  
12591 C C   . GLY I 239 ? 1.23347 2.98609 0.96638 -0.07395 -0.01362 0.33859  239 GLY I C   
12592 O O   . GLY I 239 ? 1.24590 3.02073 0.95138 -0.08656 0.00612  0.33371  239 GLY I O   
12593 N N   . ILE I 240 ? 1.32812 3.12980 1.11491 -0.05069 0.00994  0.34107  240 ILE I N   
12594 C CA  . ILE I 240 ? 1.26347 3.14662 1.07404 -0.03501 0.05799  0.34011  240 ILE I CA  
12595 C C   . ILE I 240 ? 1.44388 3.32321 1.18644 -0.05290 0.08372  0.33367  240 ILE I C   
12596 O O   . ILE I 240 ? 1.42589 3.35535 1.15544 -0.05522 0.11342  0.32533  240 ILE I O   
12597 C CB  . ILE I 240 ? 1.07881 3.00492 0.96327 -0.00517 0.07338  0.34925  240 ILE I CB  
12598 C CG1 . ILE I 240 ? 1.16623 3.11197 1.12261 0.01072  0.05439  0.35155  240 ILE I CG1 
12599 C CG2 . ILE I 240 ? 1.16178 3.16338 1.06068 0.01418  0.11932  0.35142  240 ILE I CG2 
12600 C CD1 . ILE I 240 ? 1.10694 3.09037 1.13570 0.03412  0.07066  0.36289  240 ILE I CD1 
12601 N N   . LEU I 241 ? 1.43617 3.26148 1.13719 -0.06563 0.07261  0.33312  241 LEU I N   
12602 C CA  . LEU I 241 ? 1.39190 3.21512 1.02923 -0.08306 0.09648  0.32244  241 LEU I CA  
12603 C C   . LEU I 241 ? 1.62101 3.36107 1.17333 -0.11780 0.06761  0.32072  241 LEU I C   
12604 O O   . LEU I 241 ? 1.53076 3.21340 1.07370 -0.12545 0.02698  0.32910  241 LEU I O   
12605 C CB  . LEU I 241 ? 1.21797 3.06562 0.88570 -0.06126 0.11720  0.31992  241 LEU I CB  
12606 C CG  . LEU I 241 ? 1.25762 3.06037 0.95895 -0.05161 0.08985  0.32637  241 LEU I CG  
12607 C CD1 . LEU I 241 ? 1.61763 3.36436 1.25576 -0.07156 0.07727  0.31383  241 LEU I CD1 
12608 C CD2 . LEU I 241 ? 1.33201 3.18042 1.11157 -0.01868 0.11161  0.33488  241 LEU I CD2 
12609 N N   . ASP I 242 ? 1.86404 3.59911 1.35201 -0.13784 0.08813  0.30876  242 ASP I N   
12610 C CA  . ASP I 242 ? 1.86354 3.52611 1.25528 -0.17464 0.06837  0.30773  242 ASP I CA  
12611 C C   . ASP I 242 ? 1.83527 3.47088 1.19105 -0.17795 0.06552  0.29653  242 ASP I C   
12612 O O   . ASP I 242 ? 2.03586 3.59982 1.33609 -0.19413 0.02993  0.30032  242 ASP I O   
12613 C CB  . ASP I 242 ? 1.75731 3.39946 1.12397 -0.20196 0.09195  0.29064  242 ASP I CB  
12614 C CG  . ASP I 242 ? 1.77085 3.43366 1.17036 -0.20202 0.09182  0.29693  242 ASP I CG  
12615 O OD1 . ASP I 242 ? 1.88397 3.53567 1.27554 -0.19955 0.05914  0.31914  242 ASP I OD1 
12616 O OD2 . ASP I 242 ? 1.76152 3.45529 1.19584 -0.20293 0.12059  0.27736  242 ASP I OD2 
12617 N N   . LYS I 243 ? 1.66209 3.34800 1.05170 -0.16061 0.09882  0.27986  243 LYS I N   
12618 C CA  . LYS I 243 ? 1.73585 3.40698 1.08864 -0.16430 0.10052  0.26349  243 LYS I CA  
12619 C C   . LYS I 243 ? 1.75003 3.45370 1.18858 -0.12638 0.10903  0.25894  243 LYS I C   
12620 O O   . LYS I 243 ? 1.66394 3.42935 1.16343 -0.10170 0.13683  0.26167  243 LYS I O   
12621 C CB  . LYS I 243 ? 1.75088 3.41358 1.07258 -0.18394 0.13040  0.23377  243 LYS I CB  
12622 C CG  . LYS I 243 ? 1.87546 3.48374 1.14070 -0.22114 0.12709  0.23463  243 LYS I CG  
12623 C CD  . LYS I 243 ? 1.82742 3.43817 1.07729 -0.23892 0.16051  0.20383  243 LYS I CD  
12624 C CE  . LYS I 243 ? 1.78600 3.34651 0.98166 -0.27804 0.16214  0.20789  243 LYS I CE  
12625 N NZ  . LYS I 243 ? 1.84555 3.41574 1.02939 -0.29708 0.19613  0.17708  243 LYS I NZ  
12626 N N   . VAL I 244 ? 1.69651 3.35616 1.13814 -0.12205 0.08391  0.25225  244 VAL I N   
12627 C CA  . VAL I 244 ? 1.65019 3.32703 1.16761 -0.09141 0.09086  0.24630  244 VAL I CA  
12628 C C   . VAL I 244 ? 1.55097 3.22040 1.02543 -0.09810 0.10056  0.21614  244 VAL I C   
12629 O O   . VAL I 244 ? 1.81091 3.42824 1.24460 -0.11209 0.07164  0.20429  244 VAL I O   
12630 C CB  . VAL I 244 ? 1.65962 3.29623 1.23417 -0.08005 0.05363  0.25836  244 VAL I CB  
12631 C CG1 . VAL I 244 ? 1.52485 3.17623 1.17956 -0.05256 0.06543  0.25419  244 VAL I CG1 
12632 C CG2 . VAL I 244 ? 1.52516 3.17242 1.13899 -0.07488 0.04272  0.28278  244 VAL I CG2 
12633 N N   . LEU I 245 ? 1.52672 3.25114 1.01165 -0.08594 0.13924  0.20025  245 LEU I N   
12634 C CA  . LEU I 245 ? 1.84738 3.57633 1.29618 -0.09018 0.15244  0.16536  245 LEU I CA  
12635 C C   . LEU I 245 ? 1.79271 3.52835 1.31844 -0.05563 0.15711  0.15468  245 LEU I C   
12636 O O   . LEU I 245 ? 1.70738 3.46997 1.30813 -0.02642 0.16919  0.17364  245 LEU I O   
12637 C CB  . LEU I 245 ? 1.89331 3.68136 1.29985 -0.10145 0.19192  0.14605  245 LEU I CB  
12638 C CG  . LEU I 245 ? 1.79554 3.58373 1.18747 -0.12095 0.19733  0.16111  245 LEU I CG  
12639 C CD1 . LEU I 245 ? 1.43156 3.26290 0.91058 -0.08875 0.21275  0.17251  245 LEU I CD1 
12640 C CD2 . LEU I 245 ? 1.82756 3.59103 1.17333 -0.15175 0.21091  0.13175  245 LEU I CD2 
12641 N N   . VAL I 246 ? 1.85623 3.56537 1.35981 -0.05966 0.14748  0.12395  246 VAL I N   
12642 C CA  . VAL I 246 ? 1.87438 3.58547 1.44434 -0.02946 0.15313  0.10589  246 VAL I CA  
12643 C C   . VAL I 246 ? 2.10548 3.86655 1.65730 -0.02079 0.18596  0.06924  246 VAL I C   
12644 O O   . VAL I 246 ? 1.93554 3.73301 1.54716 0.01180  0.20749  0.06883  246 VAL I O   
12645 C CB  . VAL I 246 ? 1.84038 3.49086 1.41405 -0.03531 0.11765  0.08944  246 VAL I CB  
12646 C CG1 . VAL I 246 ? 1.96274 3.60668 1.62254 -0.00352 0.12161  0.07719  246 VAL I CG1 
12647 C CG2 . VAL I 246 ? 1.84960 3.45547 1.43132 -0.04750 0.08164  0.11791  246 VAL I CG2 
12648 N N   . HIS I 247 ? 2.36135 4.12588 1.82881 -0.04936 0.18968  0.03699  247 HIS I N   
12649 C CA  . HIS I 247 ? 2.22471 4.04551 1.66029 -0.05089 0.22270  -0.00339 247 HIS I CA  
12650 C C   . HIS I 247 ? 2.23009 4.07903 1.58240 -0.08904 0.24096  -0.00037 247 HIS I C   
12651 O O   . HIS I 247 ? 2.30341 4.10796 1.59661 -0.12030 0.22007  0.02197  247 HIS I O   
12652 C CB  . HIS I 247 ? 2.18900 3.99350 1.59708 -0.05470 0.21517  -0.05132 247 HIS I CB  
12653 C CG  . HIS I 247 ? 2.22546 4.00512 1.71957 -0.01781 0.20139  -0.06268 247 HIS I CG  
12654 N ND1 . HIS I 247 ? 2.41720 4.14258 1.96834 -0.00703 0.17236  -0.03107 247 HIS I ND1 
12655 C CD2 . HIS I 247 ? 2.17589 3.97583 1.71230 0.00990  0.21281  -0.10297 247 HIS I CD2 
12656 C CE1 . HIS I 247 ? 2.33406 4.04372 1.95731 0.02274  0.16812  -0.04859 247 HIS I CE1 
12657 N NE2 . HIS I 247 ? 2.35166 4.10278 1.96714 0.03517  0.19062  -0.09184 247 HIS I NE2 
12658 N N   . PRO I 248 ? 2.22839 4.14718 1.57820 -0.08749 0.27835  -0.02346 248 PRO I N   
12659 C CA  . PRO I 248 ? 2.14644 4.02991 1.46988 -0.12324 0.28147  -0.02194 248 PRO I CA  
12660 C C   . PRO I 248 ? 2.08339 3.91998 1.31550 -0.16661 0.27439  -0.03867 248 PRO I C   
12661 O O   . PRO I 248 ? 2.05790 3.90863 1.25885 -0.16503 0.27605  -0.07246 248 PRO I O   
12662 C CB  . PRO I 248 ? 1.83141 3.76521 1.20904 -0.10482 0.30827  -0.05369 248 PRO I CB  
12663 C CG  . PRO I 248 ? 1.91141 3.89669 1.31622 -0.06847 0.31878  -0.08542 248 PRO I CG  
12664 C CD  . PRO I 248 ? 2.11272 4.09187 1.52680 -0.04800 0.30253  -0.05345 248 PRO I CD  
12665 N N   . LEU J 58  ? 1.79556 2.01714 2.06562 0.15028  0.30772  -0.47615 58  LEU J N   
12666 C CA  . LEU J 58  ? 1.80888 1.87232 2.10861 0.16320  0.26837  -0.44955 58  LEU J CA  
12667 C C   . LEU J 58  ? 1.82857 1.79867 2.12355 0.15589  0.21127  -0.49395 58  LEU J C   
12668 O O   . LEU J 58  ? 1.90782 1.75287 2.18630 0.15044  0.17179  -0.44579 58  LEU J O   
12669 C CB  . LEU J 58  ? 1.82828 1.78836 2.12723 0.16423  0.26448  -0.35736 58  LEU J CB  
12670 C CG  . LEU J 58  ? 1.77476 1.61786 2.07107 0.16755  0.22590  -0.28886 58  LEU J CG  
12671 C CD1 . LEU J 58  ? 1.61168 1.34274 1.86725 0.15066  0.17211  -0.23381 58  LEU J CD1 
12672 C CD2 . LEU J 58  ? 1.60454 1.43581 1.90522 0.17512  0.20189  -0.32164 58  LEU J CD2 
12673 N N   . ILE J 59  ? 1.56047 1.60096 1.85495 0.15302  0.20671  -0.57121 59  ILE J N   
12674 C CA  . ILE J 59  ? 1.47270 1.43246 1.76038 0.14959  0.15901  -0.60099 59  ILE J CA  
12675 C C   . ILE J 59  ? 1.78703 1.81316 2.09766 0.16253  0.16328  -0.65872 59  ILE J C   
12676 O O   . ILE J 59  ? 1.98298 1.95015 2.30810 0.17456  0.14822  -0.63913 59  ILE J O   
12677 C CB  . ILE J 59  ? 1.67709 1.62824 1.93405 0.12937  0.13818  -0.63367 59  ILE J CB  
12678 C CG1 . ILE J 59  ? 1.86797 1.74129 2.10560 0.11566  0.12936  -0.57300 59  ILE J CG1 
12679 C CG2 . ILE J 59  ? 1.68266 1.56608 1.92302 0.12787  0.09796  -0.66206 59  ILE J CG2 
12680 C CD1 . ILE J 59  ? 1.81861 1.54563 2.02764 0.11377  0.09104  -0.49993 59  ILE J CD1 
12681 N N   . PRO J 60  ? 1.81619 1.97300 2.12450 0.15945  0.18402  -0.72674 60  PRO J N   
12682 C CA  . PRO J 60  ? 1.73819 1.94758 2.06959 0.17257  0.18283  -0.78060 60  PRO J CA  
12683 C C   . PRO J 60  ? 1.78603 2.11753 2.13419 0.17925  0.22720  -0.78346 60  PRO J C   
12684 O O   . PRO J 60  ? 1.78940 2.21246 2.11376 0.16858  0.26432  -0.76057 60  PRO J O   
12685 C CB  . PRO J 60  ? 1.42804 1.69108 1.73447 0.16208  0.17036  -0.84738 60  PRO J CB  
12686 C CG  . PRO J 60  ? 1.71444 2.02344 1.98219 0.13978  0.18588  -0.83199 60  PRO J CG  
12687 C CD  . PRO J 60  ? 1.71982 1.98579 1.99446 0.14175  0.20494  -0.75652 60  PRO J CD  
12688 N N   . ILE J 61  ? 1.80523 2.14620 2.18681 0.19469  0.22501  -0.80542 61  ILE J N   
12689 C CA  . ILE J 61  ? 1.67258 2.12571 2.06738 0.19812  0.26609  -0.80398 61  ILE J CA  
12690 C C   . ILE J 61  ? 1.74834 2.30145 2.15613 0.20319  0.26894  -0.87956 61  ILE J C   
12691 O O   . ILE J 61  ? 1.75943 2.27179 2.20020 0.21950  0.24463  -0.91272 61  ILE J O   
12692 C CB  . ILE J 61  ? 1.60630 1.99039 2.03083 0.21054  0.26773  -0.75193 61  ILE J CB  
12693 C CG1 . ILE J 61  ? 1.72798 2.02454 2.13444 0.20552  0.26901  -0.67199 61  ILE J CG1 
12694 C CG2 . ILE J 61  ? 1.61034 2.10968 2.04717 0.21201  0.30901  -0.75157 61  ILE J CG2 
12695 C CD1 . ILE J 61  ? 1.60253 1.99110 1.97490 0.19230  0.31097  -0.63917 61  ILE J CD1 
12696 N N   . ASP J 74  ? 1.72601 2.44573 1.97544 0.14133  0.38407  -0.63636 74  ASP J N   
12697 C CA  . ASP J 74  ? 1.81289 2.48906 2.05095 0.13601  0.35438  -0.67377 74  ASP J CA  
12698 C C   . ASP J 74  ? 1.85603 2.63436 2.06762 0.12220  0.34886  -0.74337 74  ASP J C   
12699 O O   . ASP J 74  ? 1.77183 2.66854 1.96007 0.11159  0.37411  -0.74385 74  ASP J O   
12700 C CB  . ASP J 74  ? 1.87893 2.54690 2.08034 0.12404  0.36546  -0.60476 74  ASP J CB  
12701 C CG  . ASP J 74  ? 1.95949 2.75704 2.10217 0.10323  0.39980  -0.54328 74  ASP J CG  
12702 O OD1 . ASP J 74  ? 2.05678 2.94447 2.15478 0.08345  0.39743  -0.56559 74  ASP J OD1 
12703 O OD2 . ASP J 74  ? 1.92192 2.72025 2.05873 0.10500  0.42412  -0.46760 74  ASP J OD2 
12704 N N   . ILE J 75  ? 1.86181 2.58568 2.07430 0.12061  0.31330  -0.79797 75  ILE J N   
12705 C CA  . ILE J 75  ? 1.83745 2.64594 2.02531 0.10861  0.30439  -0.86481 75  ILE J CA  
12706 C C   . ILE J 75  ? 1.91083 2.84606 2.03452 0.08142  0.32878  -0.83462 75  ILE J C   
12707 O O   . ILE J 75  ? 1.91442 2.95638 2.01249 0.06936  0.33629  -0.86917 75  ILE J O   
12708 C CB  . ILE J 75  ? 1.80394 2.50816 1.99981 0.11044  0.25758  -0.91565 75  ILE J CB  
12709 C CG1 . ILE J 75  ? 1.79815 2.57269 1.97938 0.10550  0.24639  -0.98863 75  ILE J CG1 
12710 C CG2 . ILE J 75  ? 1.88596 2.54696 2.04693 0.09190  0.24624  -0.88586 75  ILE J CG2 
12711 C CD1 . ILE J 75  ? 1.67602 2.48127 1.89646 0.12623  0.25125  -1.02855 75  ILE J CD1 
12712 N N   . TYR J 76  ? 1.79325 2.71820 1.88849 0.07135  0.33974  -0.76341 76  TYR J N   
12713 C CA  . TYR J 76  ? 1.81690 2.85577 1.84653 0.04500  0.35663  -0.71721 76  TYR J CA  
12714 C C   . TYR J 76  ? 1.77526 2.90528 1.78458 0.03928  0.38842  -0.66838 76  TYR J C   
12715 O O   . TYR J 76  ? 1.74853 2.98192 1.70882 0.01817  0.39545  -0.65912 76  TYR J O   
12716 C CB  . TYR J 76  ? 1.69238 2.69116 1.69831 0.03772  0.35582  -0.64659 76  TYR J CB  
12717 C CG  . TYR J 76  ? 1.80361 2.70751 1.82247 0.03742  0.32295  -0.69513 76  TYR J CG  
12718 C CD1 . TYR J 76  ? 1.81183 2.75927 1.78871 0.01363  0.30182  -0.73456 76  TYR J CD1 
12719 C CD2 . TYR J 76  ? 1.88031 2.63804 1.95059 0.05787  0.30810  -0.69838 76  TYR J CD2 
12720 C CE1 . TYR J 76  ? 1.80754 2.65353 1.78910 0.00726  0.26614  -0.77585 76  TYR J CE1 
12721 C CE2 . TYR J 76  ? 1.87606 2.52300 1.95326 0.05286  0.27023  -0.73658 76  TYR J CE2 
12722 C CZ  . TYR J 76  ? 1.79125 2.48245 1.82224 0.02606  0.24923  -0.77526 76  TYR J CZ  
12723 O OH  . TYR J 76  ? 1.71715 2.28762 1.74991 0.01412  0.20595  -0.80376 76  TYR J OH  
12724 N N   . SER J 77  ? 1.62863 2.71496 1.67307 0.05592  0.40506  -0.63654 77  SER J N   
12725 C CA  . SER J 77  ? 1.47698 2.63878 1.50389 0.04849  0.43226  -0.60222 77  SER J CA  
12726 C C   . SER J 77  ? 1.59803 2.84088 1.63364 0.04575  0.43219  -0.68453 77  SER J C   
12727 O O   . SER J 77  ? 1.63435 2.97327 1.63243 0.02804  0.44921  -0.67066 77  SER J O   
12728 C CB  . SER J 77  ? 1.46363 2.55620 1.52888 0.06578  0.44790  -0.55760 77  SER J CB  
12729 O OG  . SER J 77  ? 1.59792 2.62559 1.64709 0.06628  0.45235  -0.46855 77  SER J OG  
12730 N N   . ARG J 78  ? 1.45696 2.65477 1.54109 0.06357  0.41045  -0.76886 78  ARG J N   
12731 C CA  . ARG J 78  ? 1.40750 2.67859 1.50026 0.06340  0.40711  -0.84864 78  ARG J CA  
12732 C C   . ARG J 78  ? 1.57272 2.92857 1.61061 0.03956  0.40138  -0.86876 78  ARG J C   
12733 O O   . ARG J 78  ? 1.78852 3.24480 1.80573 0.02789  0.41378  -0.89443 78  ARG J O   
12734 C CB  . ARG J 78  ? 1.49872 2.68338 1.65163 0.08963  0.37756  -0.92433 78  ARG J CB  
12735 C CG  . ARG J 78  ? 1.45831 2.69627 1.64516 0.10210  0.38191  -0.98623 78  ARG J CG  
12736 C CD  . ARG J 78  ? 1.53680 2.87232 1.69296 0.08931  0.37966  -1.04458 78  ARG J CD  
12737 N NE  . ARG J 78  ? 1.59625 2.98293 1.78679 0.10368  0.38379  -1.10607 78  ARG J NE  
12738 C CZ  . ARG J 78  ? 1.78222 3.25448 1.95508 0.09777  0.38423  -1.16339 78  ARG J CZ  
12739 N NH1 . ARG J 78  ? 1.80405 3.31919 1.92447 0.07648  0.37955  -1.16805 78  ARG J NH1 
12740 N NH2 . ARG J 78  ? 1.84713 3.36445 2.05533 0.11363  0.38933  -1.21680 78  ARG J NH2 
12741 N N   . LEU J 79  ? 1.72647 3.04436 1.73944 0.03068  0.38237  -0.85669 79  LEU J N   
12742 C CA  . LEU J 79  ? 1.82495 3.22367 1.78301 0.00560  0.37525  -0.86870 79  LEU J CA  
12743 C C   . LEU J 79  ? 1.88297 3.37017 1.78495 -0.01712 0.39802  -0.78983 79  LEU J C   
12744 O O   . LEU J 79  ? 1.92125 3.50290 1.78407 -0.03627 0.40076  -0.80469 79  LEU J O   
12745 C CB  . LEU J 79  ? 1.81508 3.14821 1.76097 -0.00028 0.34695  -0.87571 79  LEU J CB  
12746 C CG  . LEU J 79  ? 1.88150 3.10784 1.87179 0.01781  0.31458  -0.95200 79  LEU J CG  
12747 C CD1 . LEU J 79  ? 1.81200 2.98682 1.77449 0.00185  0.28526  -0.95881 79  LEU J CD1 
12748 C CD2 . LEU J 79  ? 1.87157 3.13741 1.87766 0.02568  0.30823  -1.03141 79  LEU J CD2 
12749 N N   . LEU J 80  ? 1.69733 3.14607 1.59360 -0.01464 0.41186  -0.70326 80  LEU J N   
12750 C CA  . LEU J 80  ? 1.71814 3.22748 1.56060 -0.03350 0.42800  -0.62189 80  LEU J CA  
12751 C C   . LEU J 80  ? 1.84755 3.43395 1.68492 -0.04000 0.44929  -0.64030 80  LEU J C   
12752 O O   . LEU J 80  ? 1.85870 3.51844 1.64508 -0.06095 0.45614  -0.60768 80  LEU J O   
12753 C CB  . LEU J 80  ? 1.53632 2.96883 1.37751 -0.02566 0.43609  -0.52682 80  LEU J CB  
12754 C CG  . LEU J 80  ? 1.67006 3.13395 1.45163 -0.04264 0.44292  -0.43405 80  LEU J CG  
12755 C CD1 . LEU J 80  ? 1.72182 3.23436 1.45653 -0.06017 0.42217  -0.42149 80  LEU J CD1 
12756 C CD2 . LEU J 80  ? 1.53299 2.90307 1.31847 -0.03121 0.44913  -0.34578 80  LEU J CD2 
12757 N N   . ARG J 81  ? 1.93640 3.50670 1.82650 -0.02244 0.45842  -0.69252 81  ARG J N   
12758 C CA  . ARG J 81  ? 1.95763 3.61017 1.84678 -0.02924 0.47825  -0.72150 81  ARG J CA  
12759 C C   . ARG J 81  ? 1.86307 3.60597 1.72812 -0.04307 0.47072  -0.78708 81  ARG J C   
12760 O O   . ARG J 81  ? 1.85239 3.68198 1.68171 -0.06183 0.48599  -0.78045 81  ARG J O   
12761 C CB  . ARG J 81  ? 1.95017 3.56739 1.90659 -0.00520 0.48509  -0.76864 81  ARG J CB  
12762 C CG  . ARG J 81  ? 1.89231 3.60073 1.86022 -0.00820 0.49949  -0.82925 81  ARG J CG  
12763 C CD  . ARG J 81  ? 2.11171 3.79519 2.13510 0.00996  0.51319  -0.83997 81  ARG J CD  
12764 N NE  . ARG J 81  ? 2.09789 3.68174 2.18295 0.03989  0.49221  -0.87507 81  ARG J NE  
12765 C CZ  . ARG J 81  ? 2.18383 3.76007 2.31734 0.06090  0.47517  -0.96116 81  ARG J CZ  
12766 N NH1 . ARG J 81  ? 2.17703 3.84462 2.30716 0.05692  0.47892  -1.02464 81  ARG J NH1 
12767 N NH2 . ARG J 81  ? 2.14719 3.61571 2.33246 0.08725  0.45187  -0.98162 81  ARG J NH2 
12768 N N   . GLU J 82  ? 1.81212 3.53016 1.69407 -0.03497 0.44648  -0.85027 82  GLU J N   
12769 C CA  . GLU J 82  ? 1.72709 3.51812 1.58173 -0.04863 0.43596  -0.90845 82  GLU J CA  
12770 C C   . GLU J 82  ? 1.69589 3.52764 1.48578 -0.07520 0.42853  -0.85624 82  GLU J C   
12771 O O   . GLU J 82  ? 1.73488 3.61169 1.50063 -0.08744 0.41447  -0.90024 82  GLU J O   
12772 C CB  . GLU J 82  ? 1.74655 3.47942 1.63933 -0.03050 0.40894  -0.99185 82  GLU J CB  
12773 C CG  . GLU J 82  ? 1.74439 3.42475 1.70491 -0.00019 0.40838  -1.04384 82  GLU J CG  
12774 C CD  . GLU J 82  ? 1.85751 3.62694 1.82769 0.00141  0.42687  -1.08964 82  GLU J CD  
12775 O OE1 . GLU J 82  ? 2.11595 3.96763 2.04930 -0.01487 0.42847  -1.12014 82  GLU J OE1 
12776 O OE2 . GLU J 82  ? 1.93359 3.69265 1.94760 0.01812  0.43995  -1.09479 82  GLU J OE2 
12777 N N   . ARG J 83  ? 1.65659 3.46815 1.41866 -0.08290 0.43536  -0.76265 83  ARG J N   
12778 C CA  . ARG J 83  ? 1.70330 3.54796 1.40659 -0.10477 0.42522  -0.70277 83  ARG J CA  
12779 C C   . ARG J 83  ? 1.77426 3.59046 1.47502 -0.10726 0.39717  -0.72710 83  ARG J C   
12780 O O   . ARG J 83  ? 1.75803 3.63251 1.42089 -0.12664 0.38372  -0.73871 83  ARG J O   
12781 C CB  . ARG J 83  ? 1.72119 3.67110 1.37896 -0.12723 0.43399  -0.71015 83  ARG J CB  
12782 C CG  . ARG J 83  ? 1.74982 3.73179 1.40650 -0.12901 0.46184  -0.69291 83  ARG J CG  
12783 C CD  . ARG J 83  ? 1.82946 3.90995 1.43461 -0.15372 0.46971  -0.69349 83  ARG J CD  
12784 N NE  . ARG J 83  ? 1.82781 3.91610 1.37831 -0.17005 0.45653  -0.62069 83  ARG J NE  
12785 C CZ  . ARG J 83  ? 1.81062 3.86873 1.33279 -0.17360 0.46191  -0.53376 83  ARG J CZ  
12786 N NH1 . ARG J 83  ? 1.79363 3.81271 1.33252 -0.16559 0.48190  -0.50562 83  ARG J NH1 
12787 N NH2 . ARG J 83  ? 1.81416 3.87774 1.29071 -0.18466 0.44527  -0.47445 83  ARG J NH2 
12788 N N   . ILE J 84  ? 1.67702 3.39971 1.41791 -0.08886 0.38783  -0.73477 84  ILE J N   
12789 C CA  . ILE J 84  ? 1.64044 3.31890 1.38100 -0.09191 0.36102  -0.75668 84  ILE J CA  
12790 C C   . ILE J 84  ? 1.67178 3.28033 1.41217 -0.08619 0.35845  -0.67560 84  ILE J C   
12791 O O   . ILE J 84  ? 1.67006 3.20957 1.44549 -0.06634 0.37114  -0.64997 84  ILE J O   
12792 C CB  . ILE J 84  ? 1.57355 3.18765 1.36271 -0.07468 0.34649  -0.85246 84  ILE J CB  
12793 C CG1 . ILE J 84  ? 1.64775 3.32965 1.43253 -0.07945 0.34548  -0.93035 84  ILE J CG1 
12794 C CG2 . ILE J 84  ? 1.73374 3.27690 1.52084 -0.07946 0.31712  -0.86778 84  ILE J CG2 
12795 C CD1 . ILE J 84  ? 1.71588 3.32328 1.54418 -0.06006 0.32488  -1.01963 84  ILE J CD1 
12796 N N   . VAL J 85  ? 1.75569 3.38319 1.45770 -0.10318 0.34163  -0.63334 85  VAL J N   
12797 C CA  . VAL J 85  ? 1.64081 3.20648 1.34029 -0.09832 0.33533  -0.55689 85  VAL J CA  
12798 C C   . VAL J 85  ? 1.62595 3.15218 1.33012 -0.10595 0.30979  -0.60026 85  VAL J C   
12799 O O   . VAL J 85  ? 1.67234 3.25277 1.34856 -0.12750 0.29122  -0.63787 85  VAL J O   
12800 C CB  . VAL J 85  ? 1.59054 3.20448 1.24232 -0.10996 0.33322  -0.46113 85  VAL J CB  
12801 C CG1 . VAL J 85  ? 1.58248 3.12537 1.23599 -0.10064 0.32478  -0.37966 85  VAL J CG1 
12802 C CG2 . VAL J 85  ? 1.61081 3.25258 1.25060 -0.10662 0.35542  -0.42623 85  VAL J CG2 
12803 N N   . CYS J 86  ? 1.55860 2.98486 1.29651 -0.09026 0.30783  -0.59609 86  CYS J N   
12804 C CA  . CYS J 86  ? 1.48472 2.85023 1.22628 -0.09886 0.28188  -0.63920 86  CYS J CA  
12805 C C   . CYS J 86  ? 1.47116 2.83425 1.18659 -0.10845 0.27478  -0.55210 86  CYS J C   
12806 O O   . CYS J 86  ? 1.54265 2.86041 1.27311 -0.09108 0.28973  -0.47650 86  CYS J O   
12807 C CB  . CYS J 86  ? 1.38480 2.62530 1.18240 -0.07554 0.27865  -0.69684 86  CYS J CB  
12808 S SG  . CYS J 86  ? 1.83723 3.06011 1.67173 -0.06289 0.27087  -0.80708 86  CYS J SG  
12809 N N   . VAL J 87  ? 1.52375 2.93255 1.20242 -0.13586 0.24971  -0.55934 87  VAL J N   
12810 C CA  . VAL J 87  ? 1.58515 2.99618 1.24211 -0.14661 0.23692  -0.48213 87  VAL J CA  
12811 C C   . VAL J 87  ? 1.64771 2.96626 1.32132 -0.16450 0.19982  -0.52910 87  VAL J C   
12812 O O   . VAL J 87  ? 1.58139 2.94744 1.22286 -0.19501 0.17403  -0.56159 87  VAL J O   
12813 C CB  . VAL J 87  ? 1.47527 2.99659 1.09279 -0.16406 0.22599  -0.42819 87  VAL J CB  
12814 C CG1 . VAL J 87  ? 1.46941 2.98697 1.07676 -0.16705 0.21098  -0.33826 87  VAL J CG1 
12815 C CG2 . VAL J 87  ? 1.52166 3.09049 1.13455 -0.14971 0.24697  -0.38883 87  VAL J CG2 
12816 N N   . MET J 88  ? 1.61933 2.79040 1.34827 -0.14749 0.19148  -0.52822 88  MET J N   
12817 C CA  . MET J 88  ? 1.65362 2.70354 1.40602 -0.16429 0.15168  -0.57212 88  MET J CA  
12818 C C   . MET J 88  ? 1.54827 2.49330 1.33324 -0.15750 0.14181  -0.48974 88  MET J C   
12819 O O   . MET J 88  ? 1.47513 2.39130 1.28257 -0.12924 0.16594  -0.42289 88  MET J O   
12820 C CB  . MET J 88  ? 1.69011 2.64169 1.47469 -0.15115 0.14432  -0.67328 88  MET J CB  
12821 C CG  . MET J 88  ? 1.68432 2.73925 1.44274 -0.14786 0.16226  -0.75331 88  MET J CG  
12822 S SD  . MET J 88  ? 1.90485 2.84170 1.70135 -0.13116 0.14280  -0.87263 88  MET J SD  
12823 C CE  . MET J 88  ? 1.54593 2.61710 1.33448 -0.12094 0.16930  -0.90386 88  MET J CE  
12824 N N   . GLY J 89  ? 1.41770 2.30565 1.20191 -0.18572 0.10615  -0.49553 89  GLY J N   
12825 C CA  . GLY J 89  ? 1.51324 2.31216 1.32290 -0.18464 0.09499  -0.42041 89  GLY J CA  
12826 C C   . GLY J 89  ? 1.48015 2.39197 1.26030 -0.19235 0.09978  -0.33094 89  GLY J C   
12827 O O   . GLY J 89  ? 1.53858 2.59589 1.27623 -0.19961 0.11006  -0.32676 89  GLY J O   
12828 N N   . PRO J 90  ? 1.39078 2.23668 1.19120 -0.18961 0.09129  -0.25871 90  PRO J N   
12829 C CA  . PRO J 90  ? 1.11519 2.06461 0.89032 -0.19032 0.09454  -0.17048 90  PRO J CA  
12830 C C   . PRO J 90  ? 1.33621 2.37268 1.08799 -0.15721 0.12970  -0.10842 90  PRO J C   
12831 O O   . PRO J 90  ? 1.53332 2.51120 1.30365 -0.12869 0.15368  -0.09990 90  PRO J O   
12832 C CB  . PRO J 90  ? 1.24641 2.07909 1.05585 -0.18647 0.08220  -0.11258 90  PRO J CB  
12833 C CG  . PRO J 90  ? 1.57649 2.25998 1.41766 -0.20282 0.06053  -0.18781 90  PRO J CG  
12834 C CD  . PRO J 90  ? 1.49753 2.17017 1.34178 -0.18748 0.07502  -0.25932 90  PRO J CD  
12835 N N   . ILE J 91  ? 1.35836 2.53506 1.06611 -0.16270 0.13109  -0.06438 91  ILE J N   
12836 C CA  . ILE J 91  ? 1.28766 2.56173 0.95607 -0.13826 0.16053  -0.01130 91  ILE J CA  
12837 C C   . ILE J 91  ? 1.31934 2.54834 1.00510 -0.10896 0.15323  0.09537  91  ILE J C   
12838 O O   . ILE J 91  ? 1.42114 2.68735 1.10960 -0.11588 0.12870  0.12920  91  ILE J O   
12839 C CB  . ILE J 91  ? 1.22028 2.62766 0.85347 -0.15673 0.14988  -0.04020 91  ILE J CB  
12840 C CG1 . ILE J 91  ? 1.32621 2.76468 0.94103 -0.18105 0.15591  -0.15235 91  ILE J CG1 
12841 C CG2 . ILE J 91  ? 1.47262 2.89829 1.10777 -0.12696 0.15487  0.02068  91  ILE J CG2 
12842 C CD1 . ILE J 91  ? 1.50635 3.06171 1.09346 -0.20156 0.14266  -0.18364 91  ILE J CD1 
12843 N N   . ASP J 92  ? 1.41033 2.54418 1.11686 -0.07451 0.16901  0.14050  92  ASP J N   
12844 C CA  . ASP J 92  ? 1.49685 2.55831 1.22565 -0.04226 0.15521  0.22381  92  ASP J CA  
12845 C C   . ASP J 92  ? 1.52915 2.57120 1.25209 -0.01758 0.16400  0.24759  92  ASP J C   
12846 O O   . ASP J 92  ? 1.52105 2.62517 1.22059 -0.02729 0.17824  0.20855  92  ASP J O   
12847 C CB  . ASP J 92  ? 1.49961 2.42929 1.26043 -0.02916 0.15789  0.25550  92  ASP J CB  
12848 C CG  . ASP J 92  ? 1.57696 2.43445 1.34721 -0.02411 0.18753  0.22952  92  ASP J CG  
12849 O OD1 . ASP J 92  ? 1.62476 2.53926 1.37950 -0.03018 0.20694  0.17945  92  ASP J OD1 
12850 O OD2 . ASP J 92  ? 1.57004 2.31222 1.36940 -0.01293 0.19108  0.25650  92  ASP J OD2 
12851 N N   . ASP J 93  ? 1.64343 2.48128 1.61383 0.15401  0.06931  -0.29702 93  ASP J N   
12852 C CA  . ASP J 93  ? 1.58679 2.40628 1.61511 0.13223  0.08771  -0.31023 93  ASP J CA  
12853 C C   . ASP J 93  ? 1.56345 2.40914 1.61625 0.11821  0.07477  -0.35118 93  ASP J C   
12854 O O   . ASP J 93  ? 1.61188 2.45912 1.71045 0.09658  0.08654  -0.34846 93  ASP J O   
12855 C CB  . ASP J 93  ? 1.69315 2.47608 1.75147 0.13794  0.10342  -0.32841 93  ASP J CB  
12856 C CG  . ASP J 93  ? 1.82378 2.58152 1.87975 0.14991  0.12341  -0.27881 93  ASP J CG  
12857 O OD1 . ASP J 93  ? 1.83522 2.60327 1.87364 0.14473  0.12501  -0.22636 93  ASP J OD1 
12858 O OD2 . ASP J 93  ? 1.87956 2.60838 1.95192 0.16450  0.13746  -0.29278 93  ASP J OD2 
12859 N N   . SER J 94  ? 1.49786 2.37165 1.52564 0.12950  0.05024  -0.38312 94  SER J N   
12860 C CA  . SER J 94  ? 1.38463 2.29073 1.44075 0.11686  0.03576  -0.41630 94  SER J CA  
12861 C C   . SER J 94  ? 1.36595 2.29707 1.42343 0.11273  0.03646  -0.39434 94  SER J C   
12862 O O   . SER J 94  ? 1.35445 2.30209 1.45565 0.09570  0.04427  -0.40151 94  SER J O   
12863 C CB  . SER J 94  ? 1.22979 2.16653 1.26061 0.12924  0.00767  -0.44953 94  SER J CB  
12864 O OG  . SER J 94  ? 1.62811 2.60078 1.69340 0.11537  -0.00823 -0.47747 94  SER J OG  
12865 N N   . VAL J 95  ? 1.29061 2.22554 1.30202 0.12843  0.02855  -0.36809 95  VAL J N   
12866 C CA  . VAL J 95  ? 1.36573 2.31626 1.37217 0.12667  0.03085  -0.35347 95  VAL J CA  
12867 C C   . VAL J 95  ? 1.36150 2.29861 1.38175 0.10847  0.05924  -0.32771 95  VAL J C   
12868 O O   . VAL J 95  ? 1.42133 2.38100 1.46076 0.09906  0.07050  -0.32948 95  VAL J O   
12869 C CB  . VAL J 95  ? 1.35172 2.30013 1.30734 0.14504  0.01241  -0.33210 95  VAL J CB  
12870 C CG1 . VAL J 95  ? 1.21000 2.16323 1.15582 0.14328  0.01692  -0.32308 95  VAL J CG1 
12871 C CG2 . VAL J 95  ? 1.45514 2.43029 1.40666 0.16115  -0.01707 -0.35099 95  VAL J CG2 
12872 N N   . ALA J 96  ? 1.33267 2.23932 1.34696 0.10386  0.07246  -0.30027 96  ALA J N   
12873 C CA  . ALA J 96  ? 1.28697 2.18809 1.32080 0.08375  0.09784  -0.26747 96  ALA J CA  
12874 C C   . ALA J 96  ? 1.27472 2.19075 1.37521 0.06415  0.11160  -0.28374 96  ALA J C   
12875 O O   . ALA J 96  ? 1.40479 2.34489 1.52410 0.04786  0.12853  -0.26574 96  ALA J O   
12876 C CB  . ALA J 96  ? 1.37796 2.24616 1.40578 0.08414  0.10780  -0.23040 96  ALA J CB  
12877 N N   . SER J 97  ? 1.23896 2.14480 1.37533 0.06389  0.10343  -0.31745 97  SER J N   
12878 C CA  . SER J 97  ? 1.35037 2.26806 1.55702 0.04177  0.11111  -0.33195 97  SER J CA  
12879 C C   . SER J 97  ? 1.37331 2.34176 1.59567 0.03710  0.10838  -0.34456 97  SER J C   
12880 O O   . SER J 97  ? 1.41602 2.41045 1.68671 0.01751  0.12478  -0.32983 97  SER J O   
12881 C CB  . SER J 97  ? 1.57014 2.46388 1.80338 0.04135  0.09716  -0.37351 97  SER J CB  
12882 O OG  . SER J 97  ? 2.01214 2.85823 2.23922 0.04869  0.10587  -0.36422 97  SER J OG  
12883 N N   . LEU J 98  ? 1.36759 2.35522 1.55597 0.05598  0.08873  -0.36777 98  LEU J N   
12884 C CA  . LEU J 98  ? 1.18481 2.22111 1.39500 0.05665  0.08799  -0.37927 98  LEU J CA  
12885 C C   . LEU J 98  ? 1.29505 2.34856 1.48320 0.05750  0.11065  -0.35229 98  LEU J C   
12886 O O   . LEU J 98  ? 1.33364 2.42858 1.55926 0.04848  0.12721  -0.34956 98  LEU J O   
12887 C CB  . LEU J 98  ? 1.20914 2.26100 1.39644 0.07784  0.06023  -0.40533 98  LEU J CB  
12888 C CG  . LEU J 98  ? 1.42216 2.47380 1.62703 0.07456  0.03549  -0.43638 98  LEU J CG  
12889 C CD1 . LEU J 98  ? 1.52607 2.60018 1.70265 0.09556  0.00701  -0.45000 98  LEU J CD1 
12890 C CD2 . LEU J 98  ? 1.40167 2.48173 1.67843 0.05095  0.03548  -0.45258 98  LEU J CD2 
12891 N N   . VAL J 99  ? 1.29161 2.31789 1.41807 0.06722  0.11157  -0.33186 99  VAL J N   
12892 C CA  . VAL J 99  ? 1.43583 2.47685 1.52901 0.06607  0.12987  -0.31197 99  VAL J CA  
12893 C C   . VAL J 99  ? 1.43154 2.49043 1.55512 0.04027  0.15802  -0.27988 99  VAL J C   
12894 O O   . VAL J 99  ? 1.46420 2.56573 1.59607 0.03376  0.17871  -0.27443 99  VAL J O   
12895 C CB  . VAL J 99  ? 1.26080 2.26680 1.28169 0.07762  0.11793  -0.29586 99  VAL J CB  
12896 C CG1 . VAL J 99  ? 1.42204 2.43908 1.40225 0.06918  0.13606  -0.27525 99  VAL J CG1 
12897 C CG2 . VAL J 99  ? 1.38715 2.38708 1.38629 0.10239  0.09051  -0.32190 99  VAL J CG2 
12898 N N   . ILE J 100 ? 1.34423 2.37480 1.48957 0.02629  0.16041  -0.25630 100 ILE J N   
12899 C CA  . ILE J 100 ? 1.25466 2.30320 1.44084 0.00002  0.18454  -0.21672 100 ILE J CA  
12900 C C   . ILE J 100 ? 1.24644 2.33890 1.50720 -0.01435 0.19455  -0.22649 100 ILE J C   
12901 O O   . ILE J 100 ? 1.27644 2.41516 1.56106 -0.03158 0.21750  -0.19739 100 ILE J O   
12902 C CB  . ILE J 100 ? 1.13061 2.13345 1.33844 -0.00805 0.18357  -0.19064 100 ILE J CB  
12903 C CG1 . ILE J 100 ? 1.19602 2.17033 1.33490 0.00242  0.17814  -0.16502 100 ILE J CG1 
12904 C CG2 . ILE J 100 ? 1.21626 2.23806 1.49111 -0.03666 0.20497  -0.14820 100 ILE J CG2 
12905 C CD1 . ILE J 100 ? 1.11004 2.04247 1.27213 0.00028  0.18020  -0.13620 100 ILE J CD1 
12906 N N   . ALA J 101 ? 1.09543 2.18121 1.39409 -0.00926 0.17636  -0.26440 101 ALA J N   
12907 C CA  . ALA J 101 ? 1.21341 2.34317 1.58871 -0.02529 0.18102  -0.27128 101 ALA J CA  
12908 C C   . ALA J 101 ? 1.26513 2.45726 1.63274 -0.01574 0.19509  -0.27603 101 ALA J C   
12909 O O   . ALA J 101 ? 1.24481 2.49126 1.66473 -0.03185 0.21507  -0.25544 101 ALA J O   
12910 C CB  . ALA J 101 ? 1.19304 2.30267 1.60260 -0.02428 0.15345  -0.31244 101 ALA J CB  
12911 N N   . GLN J 102 ? 1.19871 2.38575 1.50671 0.01153  0.18597  -0.30156 102 GLN J N   
12912 C CA  . GLN J 102 ? 1.23715 2.47574 1.53581 0.02578  0.20297  -0.30999 102 GLN J CA  
12913 C C   . GLN J 102 ? 1.30099 2.56670 1.56785 0.01616  0.23460  -0.27802 102 GLN J C   
12914 O O   . GLN J 102 ? 1.36097 2.68912 1.65156 0.01493  0.26021  -0.27253 102 GLN J O   
12915 C CB  . GLN J 102 ? 1.33396 2.55051 1.57942 0.05691  0.18461  -0.34167 102 GLN J CB  
12916 C CG  . GLN J 102 ? 1.29964 2.50993 1.57707 0.06676  0.15381  -0.37003 102 GLN J CG  
12917 C CD  . GLN J 102 ? 1.51134 2.69835 1.73945 0.09542  0.13302  -0.39013 102 GLN J CD  
12918 O OE1 . GLN J 102 ? 1.48009 2.69161 1.70782 0.11540  0.13978  -0.40317 102 GLN J OE1 
12919 N NE2 . GLN J 102 ? 1.51078 2.65135 1.70131 0.09870  0.10864  -0.39069 102 GLN J NE2 
12920 N N   . LEU J 103 ? 1.34657 2.57307 1.55964 0.00880  0.23365  -0.25418 103 LEU J N   
12921 C CA  . LEU J 103 ? 1.41473 2.67225 1.59120 -0.00484 0.26009  -0.22035 103 LEU J CA  
12922 C C   . LEU J 103 ? 1.41740 2.72738 1.66549 -0.03399 0.28236  -0.17925 103 LEU J C   
12923 O O   . LEU J 103 ? 1.52423 2.89858 1.76739 -0.04197 0.31054  -0.16027 103 LEU J O   
12924 C CB  . LEU J 103 ? 1.37651 2.58392 1.48775 -0.00985 0.24939  -0.19666 103 LEU J CB  
12925 C CG  . LEU J 103 ? 1.41926 2.58112 1.45347 0.01432  0.22793  -0.22532 103 LEU J CG  
12926 C CD1 . LEU J 103 ? 1.33036 2.45432 1.30928 0.00351  0.21860  -0.18995 103 LEU J CD1 
12927 C CD2 . LEU J 103 ? 1.42488 2.61624 1.41751 0.03065  0.24045  -0.25584 103 LEU J CD2 
12928 N N   . LEU J 104 ? 1.17876 2.46377 1.49544 -0.05036 0.27012  -0.16510 104 LEU J N   
12929 C CA  . LEU J 104 ? 1.16462 2.49507 1.56410 -0.08033 0.28676  -0.12219 104 LEU J CA  
12930 C C   . LEU J 104 ? 1.34699 2.74587 1.80559 -0.08011 0.29822  -0.13439 104 LEU J C   
12931 O O   . LEU J 104 ? 1.28339 2.75298 1.78490 -0.09904 0.32306  -0.09531 104 LEU J O   
12932 C CB  . LEU J 104 ? 1.13663 2.41104 1.59882 -0.09624 0.26836  -0.11133 104 LEU J CB  
12933 C CG  . LEU J 104 ? 1.18157 2.42349 1.63532 -0.11103 0.27265  -0.06308 104 LEU J CG  
12934 C CD1 . LEU J 104 ? 1.24005 2.45645 1.58961 -0.09367 0.27007  -0.06500 104 LEU J CD1 
12935 C CD2 . LEU J 104 ? 1.21719 2.39092 1.72900 -0.11650 0.25439  -0.06957 104 LEU J CD2 
12936 N N   . PHE J 105 ? 1.37257 2.75919 1.83823 -0.05937 0.28029  -0.18274 105 PHE J N   
12937 C CA  . PHE J 105 ? 1.23302 2.68938 1.75701 -0.05603 0.29071  -0.19209 105 PHE J CA  
12938 C C   . PHE J 105 ? 1.32275 2.84325 1.80161 -0.03874 0.32458  -0.19095 105 PHE J C   
12939 O O   . PHE J 105 ? 1.49699 3.09902 2.02762 -0.04604 0.35029  -0.16923 105 PHE J O   
12940 C CB  . PHE J 105 ? 1.22175 2.65281 1.76063 -0.03767 0.26113  -0.24011 105 PHE J CB  
12941 C CG  . PHE J 105 ? 1.29374 2.79772 1.88330 -0.02639 0.27137  -0.25104 105 PHE J CG  
12942 C CD1 . PHE J 105 ? 1.34009 2.89853 2.02880 -0.05076 0.27324  -0.22781 105 PHE J CD1 
12943 C CD2 . PHE J 105 ? 1.34974 2.86760 1.89554 0.00885  0.27826  -0.28200 105 PHE J CD2 
12944 C CE1 . PHE J 105 ? 1.28126 2.91404 2.02341 -0.03955 0.28347  -0.23193 105 PHE J CE1 
12945 C CE2 . PHE J 105 ? 1.40428 2.99151 2.00520 0.02293  0.29045  -0.28921 105 PHE J CE2 
12946 C CZ  . PHE J 105 ? 1.30061 2.94895 1.99934 -0.00096 0.29379  -0.26256 105 PHE J CZ  
12947 N N   . LEU J 106 ? 1.33205 2.81823 1.71531 -0.01611 0.32539  -0.21445 106 LEU J N   
12948 C CA  . LEU J 106 ? 1.47723 3.01513 1.80880 0.00139  0.35746  -0.22338 106 LEU J CA  
12949 C C   . LEU J 106 ? 1.50460 3.09656 1.81966 -0.02394 0.38767  -0.17480 106 LEU J C   
12950 O O   . LEU J 106 ? 1.52629 3.19208 1.82649 -0.01681 0.42213  -0.17327 106 LEU J O   
12951 C CB  . LEU J 106 ? 1.49457 2.97281 1.73152 0.02913  0.34481  -0.26381 106 LEU J CB  
12952 C CG  . LEU J 106 ? 1.54798 2.99575 1.79946 0.06007  0.32167  -0.31028 106 LEU J CG  
12953 C CD1 . LEU J 106 ? 1.61778 3.00698 1.78170 0.08394  0.30820  -0.34190 106 LEU J CD1 
12954 C CD2 . LEU J 106 ? 1.46426 2.98501 1.77673 0.07757  0.34453  -0.32430 106 LEU J CD2 
12955 N N   . GLN J 107 ? 1.42763 2.98939 1.74694 -0.05259 0.37675  -0.13308 107 GLN J N   
12956 C CA  . GLN J 107 ? 1.40609 3.02934 1.72336 -0.08098 0.40277  -0.07581 107 GLN J CA  
12957 C C   . GLN J 107 ? 1.57159 3.27647 1.99535 -0.10187 0.42076  -0.03596 107 GLN J C   
12958 O O   . GLN J 107 ? 1.79847 3.59324 2.22306 -0.11439 0.45333  0.00067  107 GLN J O   
12959 C CB  . GLN J 107 ? 1.28608 2.85434 1.58772 -0.10423 0.38514  -0.03633 107 GLN J CB  
12960 C CG  . GLN J 107 ? 1.37430 3.00892 1.66823 -0.13506 0.40864  0.02945  107 GLN J CG  
12961 C CD  . GLN J 107 ? 1.51869 3.10266 1.81535 -0.15753 0.39119  0.07625  107 GLN J CD  
12962 O OE1 . GLN J 107 ? 1.65962 3.16749 1.99667 -0.15436 0.36609  0.06724  107 GLN J OE1 
12963 N NE2 . GLN J 107 ? 1.45581 3.08593 1.70976 -0.18001 0.40525  0.12735  107 GLN J NE2 
12964 N N   . SER J 108 ? 1.48763 3.16683 2.00171 -0.10784 0.39870  -0.04117 108 SER J N   
12965 C CA  . SER J 108 ? 1.38471 3.13847 2.00948 -0.13053 0.41009  -0.00199 108 SER J CA  
12966 C C   . SER J 108 ? 1.58908 3.43390 2.22408 -0.11008 0.43941  -0.01726 108 SER J C   
12967 O O   . SER J 108 ? 1.75600 3.69703 2.45263 -0.12746 0.46527  0.02941  108 SER J O   
12968 C CB  . SER J 108 ? 1.30247 3.00019 2.01483 -0.14279 0.37480  -0.01307 108 SER J CB  
12969 O OG  . SER J 108 ? 1.54739 3.21391 2.24442 -0.11417 0.35651  -0.07431 108 SER J OG  
12970 N N   . GLU J 109 ? 1.62105 3.44080 2.20371 -0.07229 0.43669  -0.07825 109 GLU J N   
12971 C CA  . GLU J 109 ? 1.71388 3.61679 2.30743 -0.04637 0.46829  -0.09577 109 GLU J CA  
12972 C C   . GLU J 109 ? 1.69738 3.67229 2.22209 -0.04236 0.51246  -0.07956 109 GLU J C   
12973 O O   . GLU J 109 ? 1.76991 3.85172 2.33708 -0.04337 0.54837  -0.05239 109 GLU J O   
12974 C CB  . GLU J 109 ? 1.63443 3.48609 2.19252 -0.00579 0.45328  -0.16241 109 GLU J CB  
12975 C CG  . GLU J 109 ? 1.60423 3.40222 2.22694 -0.00922 0.41036  -0.18010 109 GLU J CG  
12976 C CD  . GLU J 109 ? 1.81737 3.68899 2.56008 -0.02401 0.41179  -0.15425 109 GLU J CD  
12977 O OE1 . GLU J 109 ? 1.87654 3.77373 2.68488 -0.06148 0.40977  -0.10592 109 GLU J OE1 
12978 O OE2 . GLU J 109 ? 2.02429 3.92956 2.80223 0.00094  0.41351  -0.17861 109 GLU J OE2 
12979 N N   . SER J 110 ? 2.38767 2.87187 2.63707 0.06086  0.38163  0.25349  110 SER J N   
12980 C CA  . SER J 110 ? 2.41454 2.89491 2.56625 0.08847  0.41559  0.28359  110 SER J CA  
12981 C C   . SER J 110 ? 2.41372 2.94593 2.46197 0.11117  0.38246  0.26906  110 SER J C   
12982 O O   . SER J 110 ? 2.37609 2.95733 2.39287 0.09069  0.34112  0.22329  110 SER J O   
12983 C CB  . SER J 110 ? 2.38557 2.87165 2.51896 0.06553  0.43353  0.27423  110 SER J CB  
12984 O OG  . SER J 110 ? 2.43019 2.91569 2.46342 0.08694  0.46838  0.29558  110 SER J OG  
12985 N N   . ASN J 111 ? 2.19726 2.72180 2.19609 0.15522  0.40263  0.30955  111 ASN J N   
12986 C CA  . ASN J 111 ? 2.28463 2.87130 2.18945 0.18354  0.37149  0.30217  111 ASN J CA  
12987 C C   . ASN J 111 ? 2.29514 2.93190 2.08557 0.18708  0.37672  0.29406  111 ASN J C   
12988 O O   . ASN J 111 ? 2.37656 3.07786 2.08315 0.21377  0.35414  0.29102  111 ASN J O   
12989 C CB  . ASN J 111 ? 2.34343 2.90848 2.24688 0.23617  0.39149  0.35549  111 ASN J CB  
12990 C CG  . ASN J 111 ? 2.43534 2.95667 2.30467 0.27029  0.45214  0.41854  111 ASN J CG  
12991 O OD1 . ASN J 111 ? 2.64102 3.08849 2.58702 0.26200  0.49770  0.44378  111 ASN J OD1 
12992 N ND2 . ASN J 111 ? 2.33361 2.90537 2.08728 0.30847  0.45385  0.44286  111 ASN J ND2 
12993 N N   . LYS J 112 ? 2.09657 2.71027 1.88513 0.16015  0.40763  0.28813  112 LYS J N   
12994 C CA  . LYS J 112 ? 2.15960 2.81647 1.84477 0.15367  0.42006  0.26963  112 LYS J CA  
12995 C C   . LYS J 112 ? 2.06369 2.73899 1.75811 0.10444  0.40850  0.21093  112 LYS J C   
12996 O O   . LYS J 112 ? 1.98787 2.72326 1.60195 0.09236  0.39689  0.16940  112 LYS J O   
12997 C CB  . LYS J 112 ? 2.33062 2.93837 1.98922 0.16823  0.48350  0.31676  112 LYS J CB  
12998 C CG  . LYS J 112 ? 2.03524 2.68603 1.58156 0.15853  0.50370  0.29446  112 LYS J CG  
12999 C CD  . LYS J 112 ? 2.07396 2.66934 1.59385 0.17174  0.57069  0.34102  112 LYS J CD  
13000 C CE  . LYS J 112 ? 2.13130 2.77110 1.53632 0.15602  0.59401  0.31045  112 LYS J CE  
13001 N NZ  . LYS J 112 ? 2.44671 3.02971 1.81757 0.16839  0.66382  0.35506  112 LYS J NZ  
13002 N N   . LYS J 113 ? 2.04419 2.67317 1.83739 0.07665  0.41394  0.20658  113 LYS J N   
13003 C CA  . LYS J 113 ? 1.96583 2.60590 1.77318 0.03670  0.41019  0.16165  113 LYS J CA  
13004 C C   . LYS J 113 ? 1.85827 2.55687 1.63661 0.02544  0.35822  0.11040  113 LYS J C   
13005 O O   . LYS J 113 ? 1.92490 2.63781 1.72558 0.04009  0.31884  0.11117  113 LYS J O   
13006 C CB  . LYS J 113 ? 1.95847 2.55108 1.88372 0.01735  0.41831  0.17476  113 LYS J CB  
13007 C CG  . LYS J 113 ? 1.83686 2.37308 1.80382 0.02170  0.47577  0.21845  113 LYS J CG  
13008 C CD  . LYS J 113 ? 1.69460 2.20320 1.78868 0.00272  0.47695  0.22803  113 LYS J CD  
13009 C CE  . LYS J 113 ? 1.96823 2.42385 2.11356 0.00588  0.53751  0.26909  113 LYS J CE  
13010 N NZ  . LYS J 113 ? 1.97899 2.39973 2.11005 0.03555  0.56351  0.30895  113 LYS J NZ  
13011 N N   . PRO J 114 ? 1.78499 2.51406 1.51771 -0.00151 0.36323  0.06367  114 PRO J N   
13012 C CA  . PRO J 114 ? 2.02132 2.80507 1.72605 -0.01352 0.32066  0.01184  114 PRO J CA  
13013 C C   . PRO J 114 ? 2.07977 2.84439 1.86516 -0.02866 0.28990  0.00162  114 PRO J C   
13014 O O   . PRO J 114 ? 2.02812 2.74830 1.88816 -0.03780 0.30313  0.02462  114 PRO J O   
13015 C CB  . PRO J 114 ? 1.87678 2.68434 1.52200 -0.04308 0.35205  -0.03495 114 PRO J CB  
13016 C CG  . PRO J 114 ? 1.62196 2.36765 1.30648 -0.05502 0.40616  -0.00808 114 PRO J CG  
13017 C CD  . PRO J 114 ? 1.85830 2.56765 1.56928 -0.02443 0.41610  0.05343  114 PRO J CD  
13018 N N   . ILE J 115 ? 2.05406 2.86003 1.82292 -0.03080 0.24764  -0.03437 115 ILE J N   
13019 C CA  . ILE J 115 ? 1.88463 2.68185 1.71064 -0.04618 0.21581  -0.05213 115 ILE J CA  
13020 C C   . ILE J 115 ? 1.81306 2.63968 1.60051 -0.07202 0.21459  -0.10707 115 ILE J C   
13021 O O   . ILE J 115 ? 1.83300 2.70993 1.55852 -0.07174 0.20598  -0.14296 115 ILE J O   
13022 C CB  . ILE J 115 ? 1.76999 2.57871 1.61891 -0.02708 0.17374  -0.04708 115 ILE J CB  
13023 C CG1 . ILE J 115 ? 1.86284 2.63315 1.75758 -0.00265 0.18642  0.00649  115 ILE J CG1 
13024 C CG2 . ILE J 115 ? 1.64648 2.45040 1.54253 -0.04732 0.14220  -0.07285 115 ILE J CG2 
13025 C CD1 . ILE J 115 ? 1.73747 2.50878 1.66202 0.01682  0.15807  0.01356  115 ILE J CD1 
13026 N N   . HIS J 116 ? 2.02723 2.82628 1.85445 -0.09280 0.22563  -0.11264 116 HIS J N   
13027 C CA  . HIS J 116 ? 2.16126 2.97374 1.96076 -0.11662 0.23553  -0.15992 116 HIS J CA  
13028 C C   . HIS J 116 ? 2.20736 3.03053 2.02663 -0.12026 0.19156  -0.18046 116 HIS J C   
13029 O O   . HIS J 116 ? 2.16160 2.96402 2.03743 -0.11669 0.16911  -0.15495 116 HIS J O   
13030 C CB  . HIS J 116 ? 2.10040 2.87301 1.92763 -0.13166 0.28354  -0.14772 116 HIS J CB  
13031 C CG  . HIS J 116 ? 2.03779 2.79708 1.83843 -0.13458 0.33667  -0.13916 116 HIS J CG  
13032 N ND1 . HIS J 116 ? 2.08868 2.86801 1.82611 -0.15398 0.37354  -0.18556 116 HIS J ND1 
13033 C CD2 . HIS J 116 ? 2.24486 2.97339 2.07371 -0.12336 0.36258  -0.09377 116 HIS J CD2 
13034 C CE1 . HIS J 116 ? 2.40236 3.16341 2.12442 -0.15494 0.41935  -0.16933 116 HIS J CE1 
13035 N NE2 . HIS J 116 ? 2.44998 3.17718 2.22653 -0.13494 0.41441  -0.11131 116 HIS J NE2 
13036 N N   . MET J 117 ? 2.08032 2.94028 1.85403 -0.12953 0.18068  -0.23018 117 MET J N   
13037 C CA  . MET J 117 ? 1.64377 2.51552 1.42669 -0.13314 0.14248  -0.25555 117 MET J CA  
13038 C C   . MET J 117 ? 1.71862 2.59099 1.47645 -0.15779 0.16677  -0.30131 117 MET J C   
13039 O O   . MET J 117 ? 1.74246 2.65019 1.45645 -0.16954 0.18229  -0.34703 117 MET J O   
13040 C CB  . MET J 117 ? 1.50430 2.42053 1.26608 -0.11629 0.10786  -0.26987 117 MET J CB  
13041 C CG  . MET J 117 ? 1.71284 2.63547 1.49147 -0.11829 0.07084  -0.29274 117 MET J CG  
13042 S SD  . MET J 117 ? 1.89840 2.87183 1.66518 -0.09067 0.03769  -0.29831 117 MET J SD  
13043 C CE  . MET J 117 ? 1.52961 2.47369 1.32818 -0.06077 0.04159  -0.23018 117 MET J CE  
13044 N N   . TYR J 118 ? 2.00418 2.84132 1.79131 -0.16503 0.17247  -0.28904 118 TYR J N   
13045 C CA  . TYR J 118 ? 1.98071 2.80526 1.74848 -0.18408 0.20409  -0.32302 118 TYR J CA  
13046 C C   . TYR J 118 ? 1.98171 2.82161 1.73848 -0.18865 0.16972  -0.35704 118 TYR J C   
13047 O O   . TYR J 118 ? 2.04897 2.88305 1.83135 -0.17992 0.12980  -0.33697 118 TYR J O   
13048 C CB  . TYR J 118 ? 2.01675 2.79747 1.81872 -0.18233 0.23296  -0.28313 118 TYR J CB  
13049 C CG  . TYR J 118 ? 2.09054 2.85047 1.91040 -0.17887 0.27561  -0.25042 118 TYR J CG  
13050 C CD1 . TYR J 118 ? 2.11150 2.88523 1.89678 -0.18741 0.30519  -0.27441 118 TYR J CD1 
13051 C CD2 . TYR J 118 ? 2.25319 2.98584 2.12503 -0.16707 0.28648  -0.19668 118 TYR J CD2 
13052 C CE1 . TYR J 118 ? 2.07220 2.82249 1.86987 -0.18631 0.34922  -0.24716 118 TYR J CE1 
13053 C CE2 . TYR J 118 ? 2.20314 2.91384 2.09731 -0.16381 0.33013  -0.16684 118 TYR J CE2 
13054 C CZ  . TYR J 118 ? 2.16546 2.87965 2.02031 -0.17443 0.36376  -0.19287 118 TYR J CZ  
13055 O OH  . TYR J 118 ? 2.43833 3.12614 2.31174 -0.17310 0.41210  -0.16540 118 TYR J OH  
13056 N N   . ILE J 119 ? 1.66538 2.52653 1.38692 -0.20532 0.18840  -0.41290 119 ILE J N   
13057 C CA  . ILE J 119 ? 1.48296 2.36383 1.19366 -0.21049 0.16032  -0.45212 119 ILE J CA  
13058 C C   . ILE J 119 ? 1.68224 2.53239 1.37885 -0.22933 0.20114  -0.48103 119 ILE J C   
13059 O O   . ILE J 119 ? 1.79125 2.63607 1.47228 -0.24700 0.25520  -0.51045 119 ILE J O   
13060 C CB  . ILE J 119 ? 1.49274 2.43668 1.18224 -0.21116 0.14437  -0.49505 119 ILE J CB  
13061 C CG1 . ILE J 119 ? 1.46836 2.43709 1.16786 -0.18550 0.11184  -0.45613 119 ILE J CG1 
13062 C CG2 . ILE J 119 ? 1.48802 2.45130 1.17622 -0.21567 0.11885  -0.53493 119 ILE J CG2 
13063 C CD1 . ILE J 119 ? 1.31267 2.35485 0.98839 -0.17740 0.09573  -0.48621 119 ILE J CD1 
13064 N N   . ASN J 120 ? 1.77005 2.59796 1.47102 -0.22636 0.18023  -0.47378 120 ASN J N   
13065 C CA  . ASN J 120 ? 1.67735 2.47358 1.35929 -0.23933 0.21682  -0.49795 120 ASN J CA  
13066 C C   . ASN J 120 ? 1.74405 2.54917 1.41814 -0.23982 0.17608  -0.52032 120 ASN J C   
13067 O O   . ASN J 120 ? 1.85974 2.64004 1.53116 -0.23354 0.16018  -0.49643 120 ASN J O   
13068 C CB  . ASN J 120 ? 1.68954 2.43775 1.38021 -0.22941 0.24680  -0.44665 120 ASN J CB  
13069 C CG  . ASN J 120 ? 1.77772 2.48669 1.44452 -0.23755 0.29614  -0.46450 120 ASN J CG  
13070 O OD1 . ASN J 120 ? 1.79069 2.50303 1.43840 -0.25730 0.32280  -0.52294 120 ASN J OD1 
13071 N ND2 . ASN J 120 ? 1.83868 2.51358 1.50891 -0.22057 0.31070  -0.41270 120 ASN J ND2 
13072 N N   . SER J 121 ? 1.63447 2.48133 1.30494 -0.24697 0.15920  -0.56775 121 SER J N   
13073 C CA  . SER J 121 ? 1.55249 2.41035 1.22454 -0.24547 0.11997  -0.58773 121 SER J CA  
13074 C C   . SER J 121 ? 1.68075 2.55718 1.33954 -0.26390 0.14364  -0.65388 121 SER J C   
13075 O O   . SER J 121 ? 1.60610 2.51647 1.27654 -0.27097 0.16050  -0.68040 121 SER J O   
13076 C CB  . SER J 121 ? 1.54365 2.43896 1.24121 -0.22827 0.06955  -0.57189 121 SER J CB  
13077 O OG  . SER J 121 ? 1.59938 2.50335 1.30408 -0.22777 0.04035  -0.59602 121 SER J OG  
13078 N N   . PRO J 122 ? 1.80162 2.65207 1.44845 -0.27079 0.14410  -0.67346 122 PRO J N   
13079 C CA  . PRO J 122 ? 1.63735 2.48252 1.31668 -0.27829 0.15655  -0.70248 122 PRO J CA  
13080 C C   . PRO J 122 ? 1.59182 2.48484 1.30622 -0.26689 0.11337  -0.71405 122 PRO J C   
13081 O O   . PRO J 122 ? 1.67596 2.57824 1.42169 -0.27195 0.12129  -0.73927 122 PRO J O   
13082 C CB  . PRO J 122 ? 1.60072 2.38697 1.25473 -0.28439 0.17561  -0.70273 122 PRO J CB  
13083 C CG  . PRO J 122 ? 1.41091 2.19611 1.02999 -0.27608 0.14171  -0.67786 122 PRO J CG  
13084 C CD  . PRO J 122 ? 1.62824 2.43178 1.26050 -0.26469 0.13181  -0.63817 122 PRO J CD  
13085 N N   . GLY J 123 ? 1.48686 2.41315 1.19880 -0.25113 0.07205  -0.69689 123 GLY J N   
13086 C CA  . GLY J 123 ? 1.43478 2.40610 1.17674 -0.23555 0.03651  -0.70561 123 GLY J CA  
13087 C C   . GLY J 123 ? 1.29093 2.24413 1.03063 -0.22952 0.00274  -0.69563 123 GLY J C   
13088 O O   . GLY J 123 ? 1.35029 2.26386 1.07431 -0.23293 -0.00261 -0.66622 123 GLY J O   
13089 N N   . GLY J 124 ? 1.37613 2.35380 1.14553 -0.21868 -0.01778 -0.71122 124 GLY J N   
13090 C CA  . GLY J 124 ? 1.42493 2.37374 1.20726 -0.21567 -0.04190 -0.70136 124 GLY J CA  
13091 C C   . GLY J 124 ? 1.34977 2.33344 1.17601 -0.19561 -0.05831 -0.71071 124 GLY J C   
13092 O O   . GLY J 124 ? 1.46487 2.49996 1.30313 -0.19105 -0.05254 -0.74491 124 GLY J O   
13093 N N   . VAL J 125 ? 1.29851 2.25620 1.15482 -0.18346 -0.07550 -0.68037 125 VAL J N   
13094 C CA  . VAL J 125 ? 1.23300 2.21094 1.13850 -0.15993 -0.08348 -0.68013 125 VAL J CA  
13095 C C   . VAL J 125 ? 1.22610 2.27037 1.14992 -0.12410 -0.09178 -0.65183 125 VAL J C   
13096 O O   . VAL J 125 ? 1.39228 2.44508 1.29903 -0.11594 -0.09483 -0.61709 125 VAL J O   
13097 C CB  . VAL J 125 ? 1.25042 2.17417 1.18631 -0.16071 -0.08929 -0.65749 125 VAL J CB  
13098 C CG1 . VAL J 125 ? 1.29437 2.22372 1.28540 -0.13902 -0.08510 -0.66212 125 VAL J CG1 
13099 C CG2 . VAL J 125 ? 1.26345 2.13489 1.16707 -0.19794 -0.08654 -0.68215 125 VAL J CG2 
13100 N N   . VAL J 126 ? 0.78350 2.89527 1.00453 0.20272  -0.05465 -0.05075 126 VAL J N   
13101 C CA  . VAL J 126 ? 1.01644 3.12577 1.18555 0.21754  -0.10848 -0.05466 126 VAL J CA  
13102 C C   . VAL J 126 ? 1.27034 3.21566 1.27552 0.23596  -0.11718 -0.03729 126 VAL J C   
13103 O O   . VAL J 126 ? 1.36655 3.25303 1.29663 0.20535  -0.13701 -0.04090 126 VAL J O   
13104 C CB  . VAL J 126 ? 0.88391 3.11104 1.12468 0.28250  -0.14843 -0.05595 126 VAL J CB  
13105 C CG1 . VAL J 126 ? 0.98653 3.18885 1.14227 0.31450  -0.20844 -0.04995 126 VAL J CG1 
13106 C CG2 . VAL J 126 ? 0.94430 3.21470 1.29362 0.23876  -0.12761 -0.07884 126 VAL J CG2 
13107 N N   . THR J 127 ? 1.25438 3.11918 1.20031 0.28420  -0.09790 -0.02005 127 THR J N   
13108 C CA  . THR J 127 ? 1.41733 3.12229 1.21116 0.30547  -0.10046 -0.00430 127 THR J CA  
13109 C C   . THR J 127 ? 1.43385 3.03236 1.16197 0.23468  -0.07163 -0.00922 127 THR J C   
13110 O O   . THR J 127 ? 1.62715 3.11913 1.24516 0.22634  -0.08422 -0.00440 127 THR J O   
13111 C CB  . THR J 127 ? 1.48406 3.12673 1.23984 0.36515  -0.07600 0.00994  127 THR J CB  
13112 O OG1 . THR J 127 ? 1.51623 3.14174 1.29900 0.32808  -0.02578 0.00349  127 THR J OG1 
13113 C CG2 . THR J 127 ? 1.47846 3.23497 1.32017 0.43339  -0.09685 0.01452  127 THR J CG2 
13114 N N   . ALA J 128 ? 1.22871 2.85459 1.02473 0.18409  -0.03155 -0.01693 128 ALA J N   
13115 C CA  . ALA J 128 ? 1.33734 2.87506 1.09045 0.11617  -0.00333 -0.02000 128 ALA J CA  
13116 C C   . ALA J 128 ? 1.37529 2.93268 1.13706 0.06565  -0.02178 -0.03237 128 ALA J C   
13117 O O   . ALA J 128 ? 1.26505 2.71175 0.93962 0.03099  -0.01472 -0.03255 128 ALA J O   
13118 C CB  . ALA J 128 ? 0.98429 2.56551 0.82035 0.07735  0.03961  -0.02094 128 ALA J CB  
13119 N N   . GLY J 129 ? 1.49307 3.18875 1.36008 0.05829  -0.04214 -0.04565 129 GLY J N   
13120 C CA  . GLY J 129 ? 1.38093 3.10079 1.25702 0.00757  -0.05830 -0.06291 129 GLY J CA  
13121 C C   . GLY J 129 ? 1.47186 3.13083 1.23206 0.03593  -0.10389 -0.06081 129 GLY J C   
13122 O O   . GLY J 129 ? 1.57356 3.17924 1.27830 -0.01055 -0.10734 -0.07115 129 GLY J O   
13123 N N   . LEU J 130 ? 1.34556 3.00991 1.06676 0.11312  -0.13723 -0.04583 130 LEU J N   
13124 C CA  . LEU J 130 ? 1.56239 3.15871 1.16152 0.14865  -0.18024 -0.03559 130 LEU J CA  
13125 C C   . LEU J 130 ? 1.61113 3.02074 1.06434 0.14448  -0.15519 -0.02062 130 LEU J C   
13126 O O   . LEU J 130 ? 1.59467 2.92234 0.93699 0.14085  -0.17568 -0.01677 130 LEU J O   
13127 C CB  . LEU J 130 ? 1.43959 3.09905 1.05044 0.23683  -0.22055 -0.01911 130 LEU J CB  
13128 C CG  . LEU J 130 ? 1.25510 3.10067 0.99783 0.24706  -0.25869 -0.03494 130 LEU J CG  
13129 C CD1 . LEU J 130 ? 1.44559 3.33826 1.18858 0.33903  -0.30073 -0.01387 130 LEU J CD1 
13130 C CD2 . LEU J 130 ? 1.34936 3.24158 1.08864 0.19249  -0.28987 -0.05807 130 LEU J CD2 
13131 N N   . ALA J 131 ? 1.51702 2.85766 0.96636 0.14329  -0.11013 -0.01344 131 ALA J N   
13132 C CA  . ALA J 131 ? 1.67484 2.84262 1.00113 0.12848  -0.07999 -0.00499 131 ALA J CA  
13133 C C   . ALA J 131 ? 1.53869 2.65770 0.84684 0.04742  -0.06137 -0.01992 131 ALA J C   
13134 O O   . ALA J 131 ? 1.60786 2.59296 0.80728 0.03669  -0.05966 -0.01599 131 ALA J O   
13135 C CB  . ALA J 131 ? 1.67802 2.80296 1.02030 0.13463  -0.03654 -0.00037 131 ALA J CB  
13136 N N   . ILE J 132 ? 1.45708 2.66919 0.88362 -0.01023 -0.04192 -0.03601 132 ILE J N   
13137 C CA  . ILE J 132 ? 1.37107 2.54616 0.79831 -0.08851 -0.01915 -0.05083 132 ILE J CA  
13138 C C   . ILE J 132 ? 1.37614 2.56454 0.75919 -0.09847 -0.05626 -0.06282 132 ILE J C   
13139 O O   . ILE J 132 ? 1.47525 2.55384 0.79327 -0.14040 -0.04278 -0.06876 132 ILE J O   
13140 C CB  . ILE J 132 ? 1.18986 2.46863 0.76495 -0.14190 0.01262  -0.06159 132 ILE J CB  
13141 C CG1 . ILE J 132 ? 1.40784 2.67442 1.01813 -0.13016 0.04507  -0.04760 132 ILE J CG1 
13142 C CG2 . ILE J 132 ? 1.07977 2.31452 0.66343 -0.22214 0.04320  -0.07524 132 ILE J CG2 
13143 C CD1 . ILE J 132 ? 1.47005 2.84465 1.22378 -0.17198 0.07460  -0.05086 132 ILE J CD1 
13144 N N   . TYR J 133 ? 1.23825 2.55267 0.66552 -0.05990 -0.10277 -0.06690 133 TYR J N   
13145 C CA  . TYR J 133 ? 1.40119 2.73410 0.78924 -0.06776 -0.14367 -0.07905 133 TYR J CA  
13146 C C   . TYR J 133 ? 1.78568 2.95757 1.01744 -0.03107 -0.16048 -0.05905 133 TYR J C   
13147 O O   . TYR J 133 ? 1.90927 3.00186 1.06885 -0.06710 -0.16301 -0.06763 133 TYR J O   
13148 C CB  . TYR J 133 ? 1.41418 2.91902 0.89189 -0.02846 -0.19290 -0.08631 133 TYR J CB  
13149 C CG  . TYR J 133 ? 1.40074 2.91226 0.83077 -0.02151 -0.24204 -0.09355 133 TYR J CG  
13150 C CD1 . TYR J 133 ? 1.37336 2.92638 0.83709 -0.09075 -0.24123 -0.12486 133 TYR J CD1 
13151 C CD2 . TYR J 133 ? 1.50708 2.98252 0.85660 0.05346  -0.28745 -0.06860 133 TYR J CD2 
13152 C CE1 . TYR J 133 ? 1.54694 3.10447 0.96052 -0.08691 -0.28646 -0.13301 133 TYR J CE1 
13153 C CE2 . TYR J 133 ? 1.67015 3.15215 0.97160 0.05952  -0.33499 -0.07233 133 TYR J CE2 
13154 C CZ  . TYR J 133 ? 1.77016 3.29293 1.10107 -0.01140 -0.33563 -0.10555 133 TYR J CZ  
13155 O OH  . TYR J 133 ? 1.70322 3.23202 0.97977 -0.00742 -0.38405 -0.11082 133 TYR J OH  
13156 N N   . ASP J 134 ? 2.09285 3.21255 1.26724 0.04074  -0.16876 -0.03240 134 ASP J N   
13157 C CA  . ASP J 134 ? 2.25710 3.22235 1.28036 0.07875  -0.18060 -0.01036 134 ASP J CA  
13158 C C   . ASP J 134 ? 2.35749 3.14884 1.29611 0.02765  -0.13140 -0.01295 134 ASP J C   
13159 O O   . ASP J 134 ? 2.49696 3.16592 1.31670 0.02348  -0.13675 -0.00698 134 ASP J O   
13160 C CB  . ASP J 134 ? 2.43443 3.38223 1.42419 0.16485  -0.18969 0.01790  134 ASP J CB  
13161 C CG  . ASP J 134 ? 2.48871 3.58517 1.54171 0.22725  -0.24435 0.02592  134 ASP J CG  
13162 O OD1 . ASP J 134 ? 2.46168 3.62188 1.52633 0.21654  -0.28673 0.01740  134 ASP J OD1 
13163 O OD2 . ASP J 134 ? 2.44385 3.59261 1.53717 0.28616  -0.24354 0.03942  134 ASP J OD2 
13164 N N   . THR J 135 ? 1.97918 2.75701 0.97948 -0.01117 -0.08278 -0.02106 135 THR J N   
13165 C CA  . THR J 135 ? 1.90119 2.52446 0.84497 -0.06145 -0.03475 -0.02525 135 THR J CA  
13166 C C   . THR J 135 ? 1.97312 2.59214 0.92918 -0.12989 -0.02751 -0.04629 135 THR J C   
13167 O O   . THR J 135 ? 2.07254 2.54945 0.94042 -0.15326 -0.00494 -0.04710 135 THR J O   
13168 C CB  . THR J 135 ? 1.79461 2.42105 0.81929 -0.08458 0.00960  -0.02739 135 THR J CB  
13169 O OG1 . THR J 135 ? 1.96509 2.58341 0.96596 -0.02170 0.00674  -0.01114 135 THR J OG1 
13170 C CG2 . THR J 135 ? 1.90570 2.38179 0.89178 -0.13319 0.05701  -0.03161 135 THR J CG2 
13171 N N   . MET J 136 ? 1.90510 2.67935 0.97159 -0.16233 -0.04225 -0.06522 136 MET J N   
13172 C CA  . MET J 136 ? 1.71803 2.49617 0.79519 -0.22846 -0.03476 -0.08880 136 MET J CA  
13173 C C   . MET J 136 ? 2.05638 2.76709 1.00817 -0.20592 -0.07268 -0.08674 136 MET J C   
13174 O O   . MET J 136 ? 2.27821 2.88055 1.16219 -0.24515 -0.05167 -0.09553 136 MET J O   
13175 C CB  . MET J 136 ? 1.52977 2.49630 0.74779 -0.26516 -0.04257 -0.11217 136 MET J CB  
13176 C CG  . MET J 136 ? 1.68857 2.71390 1.02901 -0.30711 0.00487  -0.11634 136 MET J CG  
13177 S SD  . MET J 136 ? 1.67917 2.92717 1.17568 -0.34858 0.00089  -0.14517 136 MET J SD  
13178 C CE  . MET J 136 ? 1.57139 2.79227 1.04212 -0.42328 0.00789  -0.17835 136 MET J CE  
13179 N N   . GLN J 137 ? 2.16295 2.93672 1.08539 -0.14050 -0.12816 -0.07332 137 GLN J N   
13180 C CA  . GLN J 137 ? 2.43130 3.15076 1.23567 -0.11628 -0.17048 -0.06746 137 GLN J CA  
13181 C C   . GLN J 137 ? 2.56567 3.08639 1.20927 -0.08463 -0.15452 -0.04224 137 GLN J C   
13182 O O   . GLN J 137 ? 2.86516 3.29270 1.39348 -0.08771 -0.16629 -0.04116 137 GLN J O   
13183 C CB  . GLN J 137 ? 2.34442 3.19641 1.17978 -0.05353 -0.23576 -0.05668 137 GLN J CB  
13184 C CG  . GLN J 137 ? 2.19116 3.24572 1.19156 -0.07665 -0.25017 -0.08238 137 GLN J CG  
13185 C CD  . GLN J 137 ? 2.25199 3.34853 1.29415 -0.15874 -0.23809 -0.11974 137 GLN J CD  
13186 O OE1 . GLN J 137 ? 2.18593 3.37252 1.34926 -0.21253 -0.20490 -0.14342 137 GLN J OE1 
13187 N NE2 . GLN J 137 ? 2.30579 3.33685 1.24545 -0.16942 -0.26266 -0.12510 137 GLN J NE2 
13188 N N   . TYR J 138 ? 2.32893 2.78185 0.95969 -0.05468 -0.12525 -0.02344 138 TYR J N   
13189 C CA  . TYR J 138 ? 2.52234 2.78769 1.00127 -0.02462 -0.10564 -0.00056 138 TYR J CA  
13190 C C   . TYR J 138 ? 2.73018 2.87188 1.17003 -0.07109 -0.05302 -0.01559 138 TYR J C   
13191 O O   . TYR J 138 ? 2.93391 2.98207 1.26245 -0.05364 -0.05190 -0.00887 138 TYR J O   
13192 C CB  . TYR J 138 ? 2.62635 2.86565 1.11651 0.01443  -0.08402 0.01828  138 TYR J CB  
13193 C CG  . TYR J 138 ? 2.80270 2.87632 1.15401 0.03421  -0.06294 0.04316  138 TYR J CG  
13194 C CD1 . TYR J 138 ? 2.80720 2.88570 1.10003 0.10204  -0.09935 0.07456  138 TYR J CD1 
13195 C CD2 . TYR J 138 ? 2.83102 2.84371 1.19118 -0.01476 -0.00332 0.03633  138 TYR J CD2 
13196 C CE1 . TYR J 138 ? 2.89288 2.84975 1.09946 0.13143  -0.07342 0.09799  138 TYR J CE1 
13197 C CE2 . TYR J 138 ? 2.95990 2.86612 1.24957 0.02678  0.02016  0.05591  138 TYR J CE2 
13198 C CZ  . TYR J 138 ? 2.97855 2.83852 1.18116 0.09094  -0.01266 0.08643  138 TYR J CZ  
13199 O OH  . TYR J 138 ? 3.13759 2.85561 1.26155 0.12750  0.01569  0.10560  138 TYR J OH  
13200 N N   . ILE J 139 ? 1.99362 3.09844 1.53408 0.07158  0.35205  0.21406  139 ILE J N   
13201 C CA  . ILE J 139 ? 1.91772 2.99507 1.47971 0.07376  0.39664  0.21792  139 ILE J CA  
13202 C C   . ILE J 139 ? 1.97174 3.08801 1.43715 0.08367  0.41494  0.20034  139 ILE J C   
13203 O O   . ILE J 139 ? 1.78573 2.93748 1.18243 0.07640  0.38503  0.16057  139 ILE J O   
13204 C CB  . ILE J 139 ? 1.83266 2.85628 1.46867 0.04645  0.39113  0.17800  139 ILE J CB  
13205 C CG1 . ILE J 139 ? 1.85162 2.88570 1.44462 0.02327  0.36201  0.11375  139 ILE J CG1 
13206 C CG2 . ILE J 139 ? 1.69464 2.68081 1.41879 0.03993  0.36921  0.19161  139 ILE J CG2 
13207 C CD1 . ILE J 139 ? 1.81360 2.79741 1.47218 -0.00103 0.35981  0.07576  139 ILE J CD1 
13208 N N   . LEU J 140 ? 2.08359 3.19345 1.54594 0.10193  0.46506  0.23030  140 LEU J N   
13209 C CA  . LEU J 140 ? 2.02362 3.16918 1.38985 0.11819  0.48875  0.21957  140 LEU J CA  
13210 C C   . LEU J 140 ? 1.85143 2.97870 1.20841 0.09626  0.49082  0.15734  140 LEU J C   
13211 O O   . LEU J 140 ? 2.10163 3.25934 1.37215 0.10645  0.50123  0.13354  140 LEU J O   
13212 C CB  . LEU J 140 ? 1.95566 3.10185 1.32166 0.15026  0.54701  0.28151  140 LEU J CB  
13213 C CG  . LEU J 140 ? 2.08069 3.23894 1.47014 0.17438  0.55457  0.35131  140 LEU J CG  
13214 C CD1 . LEU J 140 ? 2.02704 3.18495 1.41888 0.20644  0.61822  0.41242  140 LEU J CD1 
13215 C CD2 . LEU J 140 ? 2.23108 3.44564 1.53551 0.18720  0.51677  0.35369  140 LEU J CD2 
13216 N N   . ASN J 141 ? 1.76693 2.84599 1.20842 0.06841  0.48053  0.12986  141 ASN J N   
13217 C CA  . ASN J 141 ? 1.77626 2.83459 1.21794 0.04812  0.48530  0.07409  141 ASN J CA  
13218 C C   . ASN J 141 ? 1.91105 3.00047 1.28713 0.03254  0.44248  0.01610  141 ASN J C   
13219 O O   . ASN J 141 ? 2.08675 3.18702 1.47189 0.02130  0.39945  0.00802  141 ASN J O   
13220 C CB  . ASN J 141 ? 1.87374 2.87366 1.42520 0.02436  0.48211  0.06258  141 ASN J CB  
13221 C CG  . ASN J 141 ? 1.85693 2.82499 1.48884 0.03737  0.51887  0.11657  141 ASN J CG  
13222 O OD1 . ASN J 141 ? 1.87696 2.84407 1.54504 0.04702  0.51090  0.15852  141 ASN J OD1 
13223 N ND2 . ASN J 141 ? 2.01767 2.95912 1.68392 0.03774  0.55983  0.11540  141 ASN J ND2 
13224 N N   . PRO J 142 ? 1.92647 3.03129 1.23924 0.03229  0.45310  -0.02514 142 PRO J N   
13225 C CA  . PRO J 142 ? 2.10233 3.22645 1.37763 0.01128  0.41181  -0.08862 142 PRO J CA  
13226 C C   . PRO J 142 ? 2.10083 3.17940 1.46177 -0.02195 0.39121  -0.12171 142 PRO J C   
13227 O O   . PRO J 142 ? 2.25252 3.28529 1.67692 -0.03018 0.41713  -0.12147 142 PRO J O   
13228 C CB  . PRO J 142 ? 2.12311 3.26261 1.32554 0.02040  0.43690  -0.12348 142 PRO J CB  
13229 C CG  . PRO J 142 ? 2.25865 3.40682 1.42933 0.05507  0.48625  -0.06818 142 PRO J CG  
13230 C CD  . PRO J 142 ? 2.09859 3.20690 1.36803 0.05385  0.50385  -0.01505 142 PRO J CD  
13231 N N   . ILE J 143 ? 1.83468 2.92700 1.19908 -0.03943 0.34491  -0.14824 143 ILE J N   
13232 C CA  . ILE J 143 ? 1.68337 2.73586 1.12575 -0.06691 0.32294  -0.17212 143 ILE J CA  
13233 C C   . ILE J 143 ? 1.80346 2.86441 1.22620 -0.08909 0.30115  -0.23688 143 ILE J C   
13234 O O   . ILE J 143 ? 1.87907 2.98400 1.25003 -0.09019 0.27172  -0.25887 143 ILE J O   
13235 C CB  . ILE J 143 ? 1.74990 2.80523 1.22665 -0.06790 0.29071  -0.14419 143 ILE J CB  
13236 C CG1 . ILE J 143 ? 1.68577 2.72908 1.19081 -0.04624 0.31326  -0.08170 143 ILE J CG1 
13237 C CG2 . ILE J 143 ? 1.81397 2.83014 1.36130 -0.09280 0.26857  -0.17026 143 ILE J CG2 
13238 C CD1 . ILE J 143 ? 1.82759 2.86778 1.37151 -0.04539 0.28459  -0.05436 143 ILE J CD1 
13239 N N   . CYS J 144 ? 1.88872 2.90772 1.35879 -0.10672 0.31476  -0.26739 144 CYS J N   
13240 C CA  . CYS J 144 ? 1.95896 2.97764 1.42594 -0.12932 0.29823  -0.32869 144 CYS J CA  
13241 C C   . CYS J 144 ? 1.99752 2.99254 1.53146 -0.15113 0.26737  -0.33912 144 CYS J C   
13242 O O   . CYS J 144 ? 2.13983 3.08769 1.74153 -0.15898 0.27695  -0.33129 144 CYS J O   
13243 C CB  . CYS J 144 ? 1.95720 2.94450 1.43578 -0.13386 0.33372  -0.35529 144 CYS J CB  
13244 S SG  . CYS J 144 ? 2.28163 3.29467 1.67762 -0.10485 0.37618  -0.34390 144 CYS J SG  
13245 N N   . THR J 145 ? 1.91156 2.94033 1.42703 -0.15927 0.23061  -0.35645 145 THR J N   
13246 C CA  . THR J 145 ? 1.72012 2.73174 1.29331 -0.17717 0.20276  -0.36423 145 THR J CA  
13247 C C   . THR J 145 ? 1.71164 2.70895 1.30962 -0.20142 0.19727  -0.41971 145 THR J C   
13248 O O   . THR J 145 ? 1.72219 2.74852 1.27848 -0.20673 0.19238  -0.45965 145 THR J O   
13249 C CB  . THR J 145 ? 1.66048 2.71622 1.21052 -0.17277 0.16842  -0.35023 145 THR J CB  
13250 O OG1 . THR J 145 ? 1.58649 2.69299 1.07300 -0.17181 0.15513  -0.38065 145 THR J OG1 
13251 C CG2 . THR J 145 ? 1.66305 2.72529 1.20301 -0.14937 0.17421  -0.29201 145 THR J CG2 
13252 N N   . TRP J 146 ? 1.60635 2.55873 1.27285 -0.21459 0.19758  -0.42253 146 TRP J N   
13253 C CA  . TRP J 146 ? 1.67379 2.60560 1.37606 -0.23685 0.19614  -0.46926 146 TRP J CA  
13254 C C   . TRP J 146 ? 1.70594 2.62793 1.45880 -0.24881 0.17048  -0.46783 146 TRP J C   
13255 O O   . TRP J 146 ? 1.74072 2.63030 1.53404 -0.24330 0.17082  -0.43722 146 TRP J O   
13256 C CB  . TRP J 146 ? 1.70083 2.58316 1.44018 -0.23924 0.22804  -0.47481 146 TRP J CB  
13257 C CG  . TRP J 146 ? 1.85104 2.74047 1.54564 -0.22881 0.25830  -0.48227 146 TRP J CG  
13258 C CD1 . TRP J 146 ? 1.91959 2.81986 1.57896 -0.20691 0.27755  -0.44462 146 TRP J CD1 
13259 C CD2 . TRP J 146 ? 1.94309 2.82798 1.62486 -0.23784 0.27578  -0.52896 146 TRP J CD2 
13260 N NE1 . TRP J 146 ? 1.94661 2.85063 1.56823 -0.20035 0.30746  -0.46321 146 TRP J NE1 
13261 C CE2 . TRP J 146 ? 1.87390 2.76838 1.50656 -0.21893 0.30609  -0.51671 146 TRP J CE2 
13262 C CE3 . TRP J 146 ? 1.93757 2.81059 1.64681 -0.25907 0.27021  -0.57948 146 TRP J CE3 
13263 C CZ2 . TRP J 146 ? 1.85711 2.74978 1.46202 -0.21938 0.33050  -0.55479 146 TRP J CZ2 
13264 C CZ3 . TRP J 146 ? 2.00738 2.87765 1.69328 -0.26116 0.29273  -0.61908 146 TRP J CZ3 
13265 C CH2 . TRP J 146 ? 1.99622 2.87638 1.62768 -0.24086 0.32232  -0.60744 146 TRP J CH2 
13266 N N   . CYS J 147 ? 1.87556 2.82498 1.62838 -0.26397 0.14884  -0.50170 147 CYS J N   
13267 C CA  . CYS J 147 ? 1.79149 2.73401 1.59513 -0.27535 0.12827  -0.50140 147 CYS J CA  
13268 C C   . CYS J 147 ? 1.72300 2.61889 1.58523 -0.29056 0.14217  -0.52494 147 CYS J C   
13269 O O   . CYS J 147 ? 1.76776 2.66591 1.63971 -0.30696 0.14549  -0.56913 147 CYS J O   
13270 C CB  . CYS J 147 ? 1.77747 2.77023 1.56760 -0.28553 0.10031  -0.52630 147 CYS J CB  
13271 S SG  . CYS J 147 ? 1.97614 2.96265 1.83587 -0.29958 0.08031  -0.52549 147 CYS J SG  
13272 N N   . VAL J 148 ? 1.61655 2.47025 1.51869 -0.28393 0.14911  -0.49642 148 VAL J N   
13273 C CA  . VAL J 148 ? 1.60384 2.41174 1.56239 -0.29420 0.16156  -0.51139 148 VAL J CA  
13274 C C   . VAL J 148 ? 1.68785 2.48669 1.68704 -0.29528 0.14503  -0.49612 148 VAL J C   
13275 O O   . VAL J 148 ? 1.69458 2.49361 1.68826 -0.27978 0.13371  -0.45922 148 VAL J O   
13276 C CB  . VAL J 148 ? 1.47754 2.24219 1.45058 -0.28291 0.18369  -0.49263 148 VAL J CB  
13277 C CG1 . VAL J 148 ? 1.38099 2.10204 1.40905 -0.29345 0.19719  -0.51261 148 VAL J CG1 
13278 C CG2 . VAL J 148 ? 1.49458 2.27318 1.42301 -0.27673 0.20257  -0.49691 148 VAL J CG2 
13279 N N   . GLY J 149 ? 1.65192 2.44268 1.69298 -0.31218 0.14520  -0.52378 149 GLY J N   
13280 C CA  . GLY J 149 ? 1.66102 2.44478 1.74184 -0.31202 0.13381  -0.50821 149 GLY J CA  
13281 C C   . GLY J 149 ? 1.62477 2.45700 1.69024 -0.31330 0.11084  -0.50217 149 GLY J C   
13282 O O   . GLY J 149 ? 1.64293 2.49684 1.73519 -0.33017 0.10333  -0.52816 149 GLY J O   
13283 N N   . GLN J 150 ? 1.47534 2.32531 1.50375 -0.29568 0.09936  -0.46828 150 GLN J N   
13284 C CA  . GLN J 150 ? 1.43561 2.33340 1.44945 -0.29468 0.07722  -0.45918 150 GLN J CA  
13285 C C   . GLN J 150 ? 1.32221 2.24123 1.28231 -0.27599 0.07001  -0.42942 150 GLN J C   
13286 O O   . GLN J 150 ? 1.29544 2.18528 1.24308 -0.26129 0.08097  -0.40651 150 GLN J O   
13287 C CB  . GLN J 150 ? 1.57565 2.46549 1.63142 -0.29050 0.07012  -0.43744 150 GLN J CB  
13288 C CG  . GLN J 150 ? 1.74125 2.59550 1.79458 -0.26675 0.07321  -0.39648 150 GLN J CG  
13289 C CD  . GLN J 150 ? 1.69279 2.54720 1.77405 -0.25767 0.06560  -0.37253 150 GLN J CD  
13290 O OE1 . GLN J 150 ? 1.43148 2.31699 1.53673 -0.26940 0.05816  -0.38207 150 GLN J OE1 
13291 N NE2 . GLN J 150 ? 1.80354 2.62343 1.88356 -0.23542 0.06748  -0.34185 150 GLN J NE2 
13292 N N   . ALA J 151 ? 1.28326 2.25434 1.21676 -0.27639 0.05091  -0.42962 151 ALA J N   
13293 C CA  . ALA J 151 ? 1.43781 2.43501 1.32327 -0.25751 0.04244  -0.39760 151 ALA J CA  
13294 C C   . ALA J 151 ? 1.42730 2.46924 1.31679 -0.25632 0.01814  -0.38659 151 ALA J C   
13295 O O   . ALA J 151 ? 1.42545 2.51602 1.29446 -0.26383 0.00244  -0.40655 151 ALA J O   
13296 C CB  . ALA J 151 ? 1.33472 2.35461 1.16685 -0.25614 0.04864  -0.41213 151 ALA J CB  
13297 N N   . ALA J 152 ? 1.48134 2.50714 1.39744 -0.24532 0.01460  -0.35562 152 ALA J N   
13298 C CA  . ALA J 152 ? 1.32261 2.38511 1.25347 -0.24307 -0.00457 -0.34186 152 ALA J CA  
13299 C C   . ALA J 152 ? 1.40515 2.48078 1.30437 -0.21928 -0.01271 -0.29943 152 ALA J C   
13300 O O   . ALA J 152 ? 1.44194 2.48598 1.32299 -0.20367 -0.00208 -0.27684 152 ALA J O   
13301 C CB  . ALA J 152 ? 1.51502 2.55098 1.50273 -0.24649 0.00025  -0.33796 152 ALA J CB  
13302 N N   . SER J 153 ? 1.48526 2.60835 1.38441 -0.21684 -0.03208 -0.28930 153 SER J N   
13303 C CA  . SER J 153 ? 1.53028 2.67158 1.40508 -0.19451 -0.04141 -0.24906 153 SER J CA  
13304 C C   . SER J 153 ? 1.44543 2.58900 1.26855 -0.18255 -0.03576 -0.23642 153 SER J C   
13305 O O   . SER J 153 ? 1.59009 2.76805 1.37950 -0.18916 -0.04044 -0.25543 153 SER J O   
13306 C CB  . SER J 153 ? 1.58839 2.68872 1.48823 -0.17757 -0.03459 -0.21831 153 SER J CB  
13307 O OG  . SER J 153 ? 1.63352 2.76392 1.53633 -0.16345 -0.04832 -0.18977 153 SER J OG  
13308 N N   . MET J 154 ? 1.39082 2.49795 1.20870 -0.16355 -0.02531 -0.20465 154 MET J N   
13309 C CA  . MET J 154 ? 1.33260 2.43816 1.11190 -0.15158 -0.01552 -0.18846 154 MET J CA  
13310 C C   . MET J 154 ? 1.39351 2.47713 1.16323 -0.16395 0.00274  -0.21673 154 MET J C   
13311 O O   . MET J 154 ? 1.45461 2.55189 1.18624 -0.15811 0.01184  -0.21221 154 MET J O   
13312 C CB  . MET J 154 ? 1.28305 2.35118 1.07229 -0.12976 -0.00910 -0.15084 154 MET J CB  
13313 C CG  . MET J 154 ? 1.47738 2.57260 1.26184 -0.11175 -0.02394 -0.11663 154 MET J CG  
13314 S SD  . MET J 154 ? 1.75960 2.92683 1.49721 -0.10799 -0.03654 -0.10704 154 MET J SD  
13315 C CE  . MET J 154 ? 1.44253 2.59599 1.14470 -0.10030 -0.01407 -0.09760 154 MET J CE  
13316 N N   . GLY J 155 ? 1.51648 2.56604 1.32057 -0.17909 0.01038  -0.24375 155 GLY J N   
13317 C CA  . GLY J 155 ? 1.54147 2.57014 1.34103 -0.19136 0.02836  -0.27266 155 GLY J CA  
13318 C C   . GLY J 155 ? 1.57263 2.64625 1.33660 -0.20318 0.02390  -0.30351 155 GLY J C   
13319 O O   . GLY J 155 ? 1.64085 2.70882 1.37849 -0.20440 0.04028  -0.31715 155 GLY J O   
13320 N N   . SER J 156 ? 1.67024 2.78961 1.43383 -0.21068 0.00137  -0.31592 156 SER J N   
13321 C CA  . SER J 156 ? 1.62769 2.79438 1.35491 -0.21947 -0.00908 -0.34817 156 SER J CA  
13322 C C   . SER J 156 ? 1.63704 2.84041 1.30236 -0.19929 -0.01203 -0.32297 156 SER J C   
13323 O O   . SER J 156 ? 1.81738 3.04517 1.43607 -0.19896 -0.00958 -0.34463 156 SER J O   
13324 C CB  . SER J 156 ? 1.61230 2.81743 1.36878 -0.23436 -0.03492 -0.37120 156 SER J CB  
13325 O OG  . SER J 156 ? 1.78421 3.01929 1.54204 -0.22123 -0.05273 -0.33677 156 SER J OG  
13326 N N   . LEU J 157 ? 1.29811 2.50582 0.96089 -0.18047 -0.01642 -0.27708 157 LEU J N   
13327 C CA  . LEU J 157 ? 1.31765 2.55729 0.92592 -0.15903 -0.01591 -0.24702 157 LEU J CA  
13328 C C   . LEU J 157 ? 1.47798 2.68651 1.06141 -0.14978 0.01479  -0.23745 157 LEU J C   
13329 O O   . LEU J 157 ? 1.50734 2.74435 1.03570 -0.13971 0.02150  -0.23782 157 LEU J O   
13330 C CB  . LEU J 157 ? 1.39833 2.64374 1.01892 -0.14104 -0.02519 -0.19942 157 LEU J CB  
13331 C CG  . LEU J 157 ? 1.32944 2.60870 0.90132 -0.11674 -0.02494 -0.16118 157 LEU J CG  
13332 C CD1 . LEU J 157 ? 1.43686 2.75178 1.01785 -0.10654 -0.04901 -0.13461 157 LEU J CD1 
13333 C CD2 . LEU J 157 ? 1.30635 2.54239 0.88062 -0.10062 0.00299  -0.12532 157 LEU J CD2 
13334 N N   . LEU J 158 ? 1.46752 2.61840 1.09181 -0.15134 0.03403  -0.22810 158 LEU J N   
13335 C CA  . LEU J 158 ? 1.52499 2.64442 1.13879 -0.14380 0.06443  -0.21883 158 LEU J CA  
13336 C C   . LEU J 158 ? 1.47451 2.59588 1.06549 -0.15717 0.07713  -0.26249 158 LEU J C   
13337 O O   . LEU J 158 ? 1.42635 2.54702 0.98318 -0.14686 0.10062  -0.25620 158 LEU J O   
13338 C CB  . LEU J 158 ? 1.46137 2.52002 1.13151 -0.14317 0.07694  -0.20341 158 LEU J CB  
13339 C CG  . LEU J 158 ? 1.22961 2.27893 0.92263 -0.12681 0.06677  -0.16155 158 LEU J CG  
13340 C CD1 . LEU J 158 ? 1.22374 2.21208 0.96928 -0.12513 0.07697  -0.15387 158 LEU J CD1 
13341 C CD2 . LEU J 158 ? 1.28563 2.36192 0.94386 -0.10514 0.07329  -0.12162 158 LEU J CD2 
13342 N N   . LEU J 159 ? 1.45720 2.58035 1.06903 -0.17890 0.06389  -0.30607 159 LEU J N   
13343 C CA  . LEU J 159 ? 1.37469 2.50328 0.96479 -0.19172 0.07262  -0.35268 159 LEU J CA  
13344 C C   . LEU J 159 ? 1.56495 2.75134 1.08375 -0.18160 0.06250  -0.36264 159 LEU J C   
13345 O O   . LEU J 159 ? 1.77047 2.96024 1.24613 -0.17636 0.08127  -0.37923 159 LEU J O   
13346 C CB  . LEU J 159 ? 1.39935 2.51886 1.03591 -0.21706 0.05872  -0.39556 159 LEU J CB  
13347 C CG  . LEU J 159 ? 1.47141 2.59830 1.09339 -0.23264 0.06287  -0.45065 159 LEU J CG  
13348 C CD1 . LEU J 159 ? 1.60259 2.68245 1.23073 -0.23270 0.09744  -0.45685 159 LEU J CD1 
13349 C CD2 . LEU J 159 ? 1.60184 2.73061 1.27534 -0.25686 0.04379  -0.48878 159 LEU J CD2 
13350 N N   . ALA J 160 ? 1.49640 2.72967 1.00062 -0.17685 0.03278  -0.35299 160 ALA J N   
13351 C CA  . ALA J 160 ? 1.61622 2.90801 1.04977 -0.16325 0.01903  -0.35887 160 ALA J CA  
13352 C C   . ALA J 160 ? 1.55444 2.85432 0.93923 -0.13382 0.03851  -0.30819 160 ALA J C   
13353 O O   . ALA J 160 ? 1.61707 2.95877 0.93225 -0.11745 0.03684  -0.31033 160 ALA J O   
13354 C CB  . ALA J 160 ? 1.59677 2.93827 1.03814 -0.16788 -0.02110 -0.36532 160 ALA J CB  
13355 N N   . ALA J 161 ? 1.49366 2.75450 0.91458 -0.12538 0.05687  -0.26303 161 ALA J N   
13356 C CA  . ALA J 161 ? 1.55051 2.81404 0.93950 -0.09820 0.07870  -0.21176 161 ALA J CA  
13357 C C   . ALA J 161 ? 1.68718 2.92992 1.04768 -0.09031 0.11654  -0.21461 161 ALA J C   
13358 O O   . ALA J 161 ? 1.75623 3.00453 1.08720 -0.06624 0.13935  -0.17228 161 ALA J O   
13359 C CB  . ALA J 161 ? 1.62823 2.85438 1.07453 -0.09263 0.08415  -0.16697 161 ALA J CB  
13360 N N   . GLY J 162 ? 1.59143 2.81022 0.96360 -0.10885 0.12593  -0.26108 162 GLY J N   
13361 C CA  . GLY J 162 ? 1.66568 2.86418 1.01377 -0.10105 0.16392  -0.26506 162 GLY J CA  
13362 C C   . GLY J 162 ? 1.83100 3.07833 1.08828 -0.07833 0.17040  -0.26449 162 GLY J C   
13363 O O   . GLY J 162 ? 1.72570 3.02523 0.93597 -0.07309 0.13974  -0.27643 162 GLY J O   
13364 N N   . THR J 163 ? 1.98846 3.21894 1.22183 -0.06271 0.21154  -0.24900 163 THR J N   
13365 C CA  . THR J 163 ? 1.95592 3.22830 1.09676 -0.03665 0.22496  -0.24688 163 THR J CA  
13366 C C   . THR J 163 ? 1.99439 3.29805 1.08697 -0.04778 0.19955  -0.31484 163 THR J C   
13367 O O   . THR J 163 ? 2.04154 3.31524 1.17072 -0.07216 0.20036  -0.36256 163 THR J O   
13368 C CB  . THR J 163 ? 1.89093 3.13281 1.02515 -0.02062 0.27875  -0.22368 163 THR J CB  
13369 O OG1 . THR J 163 ? 1.85335 3.06771 1.04078 -0.01038 0.30008  -0.16119 163 THR J OG1 
13370 C CG2 . THR J 163 ? 2.06152 3.34678 1.09238 0.01044  0.29612  -0.22035 163 THR J CG2 
13371 N N   . PRO J 164 ? 1.96129 3.32454 0.97659 -0.03046 0.17486  -0.32224 164 PRO J N   
13372 C CA  . PRO J 164 ? 1.98274 3.37825 0.95898 -0.04180 0.14347  -0.39167 164 PRO J CA  
13373 C C   . PRO J 164 ? 2.02819 3.39839 0.98299 -0.04513 0.17265  -0.43613 164 PRO J C   
13374 O O   . PRO J 164 ? 2.07543 3.43472 0.98879 -0.02172 0.21529  -0.41180 164 PRO J O   
13375 C CB  . PRO J 164 ? 2.06008 3.50986 0.95689 -0.01139 0.12052  -0.37503 164 PRO J CB  
13376 C CG  . PRO J 164 ? 2.01854 3.48182 0.92897 0.00286  0.12374  -0.30582 164 PRO J CG  
13377 C CD  . PRO J 164 ? 1.96648 3.37137 0.93398 -0.00012 0.17000  -0.26753 164 PRO J CD  
13378 N N   . GLY J 165 ? 2.01394 3.37368 1.00277 -0.07421 0.15143  -0.50049 165 GLY J N   
13379 C CA  . GLY J 165 ? 2.04754 3.37761 1.03107 -0.08177 0.17722  -0.54730 165 GLY J CA  
13380 C C   . GLY J 165 ? 1.97940 3.24238 1.04590 -0.09923 0.21245  -0.53396 165 GLY J C   
13381 O O   . GLY J 165 ? 2.06990 3.30428 1.14393 -0.10810 0.23422  -0.57347 165 GLY J O   
13382 N N   . MET J 166 ? 1.99817 3.23542 1.12760 -0.10327 0.21742  -0.48130 166 MET J N   
13383 C CA  . MET J 166 ? 1.96018 3.13534 1.17002 -0.11715 0.24688  -0.46563 166 MET J CA  
13384 C C   . MET J 166 ? 1.99541 3.14750 1.29080 -0.14366 0.21906  -0.46586 166 MET J C   
13385 O O   . MET J 166 ? 1.98946 3.09752 1.34996 -0.14892 0.23461  -0.43519 166 MET J O   
13386 C CB  . MET J 166 ? 2.03077 3.18890 1.24039 -0.09291 0.28574  -0.39991 166 MET J CB  
13387 C CG  . MET J 166 ? 2.07841 3.25749 1.20458 -0.06241 0.32089  -0.39030 166 MET J CG  
13388 S SD  . MET J 166 ? 2.10501 3.25999 1.25057 -0.03559 0.37188  -0.30967 166 MET J SD  
13389 C CE  . MET J 166 ? 2.21690 3.40844 1.24732 0.00253  0.40847  -0.30610 166 MET J CE  
13390 N N   . ARG J 167 ? 1.93569 3.11772 1.23301 -0.15898 0.17789  -0.50026 167 ARG J N   
13391 C CA  . ARG J 167 ? 1.76694 2.93140 1.14123 -0.18220 0.15257  -0.50173 167 ARG J CA  
13392 C C   . ARG J 167 ? 1.71235 2.85536 1.12835 -0.20940 0.14742  -0.56183 167 ARG J C   
13393 O O   . ARG J 167 ? 1.69914 2.87551 1.09184 -0.21819 0.12328  -0.61000 167 ARG J O   
13394 C CB  . ARG J 167 ? 1.83932 3.05338 1.19786 -0.17914 0.11245  -0.49041 167 ARG J CB  
13395 C CG  . ARG J 167 ? 1.85020 3.08819 1.16627 -0.15076 0.11729  -0.43105 167 ARG J CG  
13396 C CD  . ARG J 167 ? 1.82657 3.12131 1.11741 -0.14609 0.07661  -0.42738 167 ARG J CD  
13397 N NE  . ARG J 167 ? 1.79269 3.13295 1.02899 -0.14728 0.05457  -0.47954 167 ARG J NE  
13398 C CZ  . ARG J 167 ? 1.87007 3.26527 1.08412 -0.14567 0.01441  -0.49166 167 ARG J CZ  
13399 N NH1 . ARG J 167 ? 1.74458 3.15700 0.98575 -0.14300 -0.00628 -0.45388 167 ARG J NH1 
13400 N NH2 . ARG J 167 ? 1.99379 3.42801 1.15901 -0.14587 -0.00650 -0.54444 167 ARG J NH2 
13401 N N   . HIS J 168 ? 1.60923 2.69706 1.08993 -0.22194 0.16899  -0.55943 168 HIS J N   
13402 C CA  . HIS J 168 ? 1.65373 2.71368 1.17856 -0.24539 0.17236  -0.61098 168 HIS J CA  
13403 C C   . HIS J 168 ? 1.71690 2.75436 1.32181 -0.26610 0.15352  -0.60994 168 HIS J C   
13404 O O   . HIS J 168 ? 1.82166 2.85935 1.44763 -0.26104 0.14126  -0.56850 168 HIS J O   
13405 C CB  . HIS J 168 ? 1.78403 2.79788 1.32171 -0.24210 0.21448  -0.61123 168 HIS J CB  
13406 C CG  . HIS J 168 ? 1.88780 2.91728 1.35387 -0.21633 0.24159  -0.59360 168 HIS J CG  
13407 N ND1 . HIS J 168 ? 1.87923 2.89856 1.34129 -0.19635 0.26286  -0.53512 168 HIS J ND1 
13408 C CD2 . HIS J 168 ? 2.00836 3.06359 1.40387 -0.20520 0.25180  -0.62568 168 HIS J CD2 
13409 C CE1 . HIS J 168 ? 2.01219 3.05016 1.40693 -0.17411 0.28811  -0.52824 168 HIS J CE1 
13410 N NE2 . HIS J 168 ? 2.19424 3.25452 1.54269 -0.17772 0.28192  -0.58272 168 HIS J NE2 
13411 N N   . SER J 169 ? 1.64232 2.65923 1.29210 -0.28796 0.15330  -0.65582 169 SER J N   
13412 C CA  . SER J 169 ? 1.62949 2.62334 1.35669 -0.30666 0.14019  -0.65679 169 SER J CA  
13413 C C   . SER J 169 ? 1.59274 2.55061 1.36841 -0.32595 0.15544  -0.70111 169 SER J C   
13414 O O   . SER J 169 ? 1.81293 2.78453 1.56504 -0.33246 0.15695  -0.74966 169 SER J O   
13415 C CB  . SER J 169 ? 1.63665 2.67547 1.36949 -0.31500 0.10240  -0.66654 169 SER J CB  
13416 O OG  . SER J 169 ? 1.84944 2.86581 1.65906 -0.33171 0.09429  -0.66637 169 SER J OG  
13417 N N   . LEU J 170 ? 1.49473 2.40650 1.33671 -0.33309 0.16629  -0.68443 170 LEU J N   
13418 C CA  . LEU J 170 ? 1.48163 2.35730 1.37986 -0.35111 0.18021  -0.72077 170 LEU J CA  
13419 C C   . LEU J 170 ? 1.68316 2.58008 1.61964 -0.37212 0.15600  -0.75871 170 LEU J C   
13420 O O   . LEU J 170 ? 1.82085 2.75326 1.75410 -0.37250 0.12898  -0.74685 170 LEU J O   
13421 C CB  . LEU J 170 ? 1.63957 2.46302 1.59466 -0.34888 0.19613  -0.68723 170 LEU J CB  
13422 C CG  . LEU J 170 ? 1.63747 2.43638 1.56970 -0.33132 0.22221  -0.65934 170 LEU J CG  
13423 C CD1 . LEU J 170 ? 1.59160 2.34347 1.57795 -0.32605 0.23075  -0.62440 170 LEU J CD1 
13424 C CD2 . LEU J 170 ? 1.51832 2.30705 1.43545 -0.33485 0.24792  -0.69795 170 LEU J CD2 
13425 N N   . PRO J 171 ? 1.69478 2.57070 1.67387 -0.38985 0.16588  -0.80458 171 PRO J N   
13426 C CA  . PRO J 171 ? 1.81269 2.71327 1.83017 -0.41058 0.14268  -0.84760 171 PRO J CA  
13427 C C   . PRO J 171 ? 1.93533 2.83747 2.01511 -0.41859 0.12622  -0.82150 171 PRO J C   
13428 O O   . PRO J 171 ? 1.72384 2.66619 1.81567 -0.42822 0.09893  -0.83877 171 PRO J O   
13429 C CB  . PRO J 171 ? 1.64429 2.50946 1.70564 -0.42602 0.16368  -0.89462 171 PRO J CB  
13430 C CG  . PRO J 171 ? 1.63779 2.47731 1.65490 -0.41082 0.19389  -0.88656 171 PRO J CG  
13431 C CD  . PRO J 171 ? 1.67906 2.51075 1.67510 -0.39164 0.19835  -0.82231 171 PRO J CD  
13432 N N   . ASN J 172 ? 1.87761 2.73831 1.99812 -0.41341 0.14172  -0.78084 172 ASN J N   
13433 C CA  . ASN J 172 ? 1.68933 2.54466 1.87288 -0.41920 0.13258  -0.75759 172 ASN J CA  
13434 C C   . ASN J 172 ? 1.71410 2.58184 1.87083 -0.40023 0.12090  -0.70198 172 ASN J C   
13435 O O   . ASN J 172 ? 1.72865 2.57633 1.92821 -0.39634 0.12275  -0.66998 172 ASN J O   
13436 C CB  . ASN J 172 ? 1.74057 2.54076 1.99139 -0.42455 0.15698  -0.75302 172 ASN J CB  
13437 C CG  . ASN J 172 ? 1.78230 2.57090 2.08072 -0.44627 0.16650  -0.80787 172 ASN J CG  
13438 O OD1 . ASN J 172 ? 1.74177 2.54312 2.09796 -0.46342 0.15631  -0.82960 172 ASN J OD1 
13439 N ND2 . ASN J 172 ? 1.95211 2.71588 2.23173 -0.44536 0.18723  -0.83055 172 ASN J ND2 
13440 N N   . SER J 173 ? 1.63977 2.53974 1.72588 -0.38649 0.10998  -0.68935 173 SER J N   
13441 C CA  . SER J 173 ? 1.70612 2.62016 1.76811 -0.36853 0.09785  -0.63921 173 SER J CA  
13442 C C   . SER J 173 ? 1.66424 2.62504 1.74137 -0.37519 0.07008  -0.64084 173 SER J C   
13443 O O   . SER J 173 ? 1.68459 2.66989 1.78896 -0.39379 0.05809  -0.68229 173 SER J O   
13444 C CB  . SER J 173 ? 1.66192 2.58992 1.64872 -0.34988 0.10036  -0.62066 173 SER J CB  
13445 O OG  . SER J 173 ? 1.67040 2.55476 1.65287 -0.34252 0.12713  -0.61317 173 SER J OG  
13446 N N   . ARG J 174 ? 1.54565 2.51856 1.61018 -0.35952 0.05939  -0.59593 174 ARG J N   
13447 C CA  . ARG J 174 ? 1.54919 2.57068 1.62241 -0.36204 0.03317  -0.59120 174 ARG J CA  
13448 C C   . ARG J 174 ? 1.52913 2.57559 1.54361 -0.33980 0.02186  -0.55110 174 ARG J C   
13449 O O   . ARG J 174 ? 1.36024 2.37644 1.35223 -0.32216 0.03508  -0.51590 174 ARG J O   
13450 C CB  . ARG J 174 ? 1.44258 2.45100 1.58928 -0.36783 0.03401  -0.57543 174 ARG J CB  
13451 C CG  . ARG J 174 ? 1.58749 2.56352 1.73447 -0.34643 0.04401  -0.52256 174 ARG J CG  
13452 C CD  . ARG J 174 ? 1.63361 2.60176 1.84733 -0.34902 0.04646  -0.50638 174 ARG J CD  
13453 N NE  . ARG J 174 ? 1.81941 2.75733 2.02653 -0.32501 0.05446  -0.45834 174 ARG J NE  
13454 C CZ  . ARG J 174 ? 1.74844 2.67240 2.00133 -0.31880 0.06137  -0.43475 174 ARG J CZ  
13455 N NH1 . ARG J 174 ? 1.60918 2.54594 1.92635 -0.33607 0.06370  -0.45079 174 ARG J NH1 
13456 N NH2 . ARG J 174 ? 1.69474 2.59100 1.93008 -0.29333 0.06668  -0.39425 174 ARG J NH2 
13457 N N   . ILE J 175 ? 1.50201 2.60454 1.49580 -0.34054 -0.00381 -0.55784 175 ILE J N   
13458 C CA  . ILE J 175 ? 1.45675 2.59046 1.39540 -0.31978 -0.01649 -0.52218 175 ILE J CA  
13459 C C   . ILE J 175 ? 1.44067 2.61291 1.41095 -0.32031 -0.03977 -0.50679 175 ILE J C   
13460 O O   . ILE J 175 ? 1.68757 2.89279 1.69320 -0.33779 -0.05731 -0.53977 175 ILE J O   
13461 C CB  . ILE J 175 ? 1.43111 2.60153 1.29946 -0.31491 -0.02480 -0.54344 175 ILE J CB  
13462 C CG1 . ILE J 175 ? 1.35438 2.48663 1.19299 -0.31258 0.00259  -0.55623 175 ILE J CG1 
13463 C CG2 . ILE J 175 ? 1.36161 2.56620 1.17808 -0.29232 -0.03738 -0.50264 175 ILE J CG2 
13464 C CD1 . ILE J 175 ? 1.39145 2.51383 1.25291 -0.33382 0.00828  -0.61328 175 ILE J CD1 
13465 N N   . MET J 176 ? 1.34324 2.51129 1.30560 -0.30097 -0.04000 -0.45798 176 MET J N   
13466 C CA  . MET J 176 ? 1.30072 2.50115 1.29496 -0.29803 -0.05779 -0.43687 176 MET J CA  
13467 C C   . MET J 176 ? 1.35967 2.59509 1.30098 -0.27670 -0.07220 -0.40291 176 MET J C   
13468 O O   . MET J 176 ? 1.35988 2.57067 1.26115 -0.25813 -0.05988 -0.37298 176 MET J O   
13469 C CB  . MET J 176 ? 1.40056 2.55913 1.44536 -0.29265 -0.04212 -0.40822 176 MET J CB  
13470 C CG  . MET J 176 ? 1.31680 2.50585 1.40886 -0.29225 -0.05494 -0.39092 176 MET J CG  
13471 S SD  . MET J 176 ? 1.28436 2.49381 1.34165 -0.26302 -0.06526 -0.33661 176 MET J SD  
13472 C CE  . MET J 176 ? 1.51912 2.65691 1.56605 -0.24179 -0.03959 -0.30267 176 MET J CE  
13473 N N   . ILE J 177 ? 1.44312 2.73614 1.39013 -0.27927 -0.09853 -0.40744 177 ILE J N   
13474 C CA  . ILE J 177 ? 1.38571 2.71809 1.29030 -0.25894 -0.11457 -0.37407 177 ILE J CA  
13475 C C   . ILE J 177 ? 1.40083 2.76042 1.35605 -0.25726 -0.12888 -0.35298 177 ILE J C   
13476 O O   . ILE J 177 ? 1.21675 2.59515 1.23056 -0.27608 -0.13872 -0.37849 177 ILE J O   
13477 C CB  . ILE J 177 ? 1.30254 2.68769 1.15302 -0.25911 -0.13562 -0.39953 177 ILE J CB  
13478 C CG1 . ILE J 177 ? 1.35008 2.77161 1.24117 -0.28337 -0.15781 -0.45112 177 ILE J CG1 
13479 C CG2 . ILE J 177 ? 1.33204 2.69039 1.12350 -0.25338 -0.11636 -0.40871 177 ILE J CG2 
13480 C CD1 . ILE J 177 ? 1.36988 2.85377 1.21145 -0.28037 -0.18758 -0.47627 177 ILE J CD1 
13481 N N   . HIS J 178 ? 1.47144 2.83246 1.40888 -0.23432 -0.12860 -0.30616 178 HIS J N   
13482 C CA  . HIS J 178 ? 1.39288 2.77848 1.37434 -0.22836 -0.13899 -0.28080 178 HIS J CA  
13483 C C   . HIS J 178 ? 1.35743 2.75986 1.29697 -0.20157 -0.14509 -0.23634 178 HIS J C   
13484 O O   . HIS J 178 ? 1.38346 2.76775 1.26884 -0.18766 -0.13647 -0.22159 178 HIS J O   
13485 C CB  . HIS J 178 ? 1.47408 2.81175 1.51013 -0.22917 -0.11745 -0.26812 178 HIS J CB  
13486 C CG  . HIS J 178 ? 1.45630 2.73764 1.46473 -0.20808 -0.09620 -0.23579 178 HIS J CG  
13487 N ND1 . HIS J 178 ? 1.63873 2.90373 1.66111 -0.18746 -0.08966 -0.19705 178 HIS J ND1 
13488 C CD2 . HIS J 178 ? 1.42736 2.66533 1.39840 -0.20367 -0.08115 -0.23825 178 HIS J CD2 
13489 C CE1 . HIS J 178 ? 1.69627 2.91008 1.69029 -0.17141 -0.07434 -0.17976 178 HIS J CE1 
13490 N NE2 . HIS J 178 ? 1.61723 2.81435 1.58345 -0.18161 -0.06888 -0.20325 178 HIS J NE2 
13491 N N   . GLN J 179 ? 1.49445 2.93209 1.46517 -0.19419 -0.15867 -0.21403 179 GLN J N   
13492 C CA  . GLN J 179 ? 1.52414 2.97832 1.46406 -0.16820 -0.16425 -0.17045 179 GLN J CA  
13493 C C   . GLN J 179 ? 1.60939 3.00317 1.54551 -0.14887 -0.14014 -0.13641 179 GLN J C   
13494 O O   . GLN J 179 ? 1.60585 2.95499 1.57419 -0.15400 -0.12288 -0.14223 179 GLN J O   
13495 C CB  . GLN J 179 ? 1.40713 2.91661 1.38785 -0.16583 -0.18510 -0.15751 179 GLN J CB  
13496 C CG  . GLN J 179 ? 1.37296 2.85974 1.41311 -0.16130 -0.17105 -0.13658 179 GLN J CG  
13497 C CD  . GLN J 179 ? 1.32152 2.86447 1.40382 -0.15645 -0.18930 -0.11918 179 GLN J CD  
13498 O OE1 . GLN J 179 ? 1.36806 2.91042 1.44903 -0.13334 -0.18512 -0.07919 179 GLN J OE1 
13499 N NE2 . GLN J 179 ? 1.50392 3.09590 1.62821 -0.17798 -0.21031 -0.15062 179 GLN J NE2 
13500 N N   . PRO J 180 ? 1.47839 2.86949 1.37627 -0.12517 -0.13929 -0.10120 180 PRO J N   
13501 C CA  . PRO J 180 ? 1.33593 2.67007 1.23259 -0.10551 -0.12031 -0.07254 180 PRO J CA  
13502 C C   . PRO J 180 ? 1.49794 2.82398 1.44026 -0.09700 -0.11666 -0.05555 180 PRO J C   
13503 O O   . PRO J 180 ? 1.45737 2.82977 1.42930 -0.09908 -0.12964 -0.05056 180 PRO J O   
13504 C CB  . PRO J 180 ? 1.28201 2.62817 1.13752 -0.08299 -0.12426 -0.03900 180 PRO J CB  
13505 C CG  . PRO J 180 ? 1.29747 2.71513 1.14261 -0.08611 -0.14745 -0.04007 180 PRO J CG  
13506 C CD  . PRO J 180 ? 1.38131 2.82028 1.23629 -0.11379 -0.15574 -0.08621 180 PRO J CD  
13507 N N   . SER J 181 ? 1.56426 2.83119 1.51265 -0.08580 -0.09858 -0.04676 181 SER J N   
13508 C CA  . SER J 181 ? 1.39656 2.64717 1.37782 -0.07111 -0.09062 -0.02746 181 SER J CA  
13509 C C   . SER J 181 ? 1.38176 2.59400 1.33920 -0.04072 -0.08450 0.00322  181 SER J C   
13510 O O   . SER J 181 ? 1.48012 2.66249 1.40684 -0.03532 -0.08165 0.00380  181 SER J O   
13511 C CB  . SER J 181 ? 1.41901 2.63299 1.43177 -0.08293 -0.07483 -0.04797 181 SER J CB  
13512 O OG  . SER J 181 ? 1.37327 2.61711 1.41120 -0.11271 -0.08018 -0.08092 181 SER J OG  
13513 N N   . GLY J 182 ? 1.28738 2.50094 1.26274 -0.02032 -0.08212 0.02813  182 GLY J N   
13514 C CA  . GLY J 182 ? 1.30539 2.48241 1.26121 0.01020  -0.07801 0.05397  182 GLY J CA  
13515 C C   . GLY J 182 ? 1.36007 2.53525 1.33754 0.03263  -0.07161 0.07611  182 GLY J C   
13516 O O   . GLY J 182 ? 1.23600 2.42354 1.24637 0.02516  -0.06422 0.07125  182 GLY J O   
13517 N N   . GLY J 183 ? 1.29266 2.45126 1.25401 0.06145  -0.07275 0.10117  183 GLY J N   
13518 C CA  . GLY J 183 ? 1.11166 2.26712 1.08725 0.08783  -0.06554 0.12388  183 GLY J CA  
13519 C C   . GLY J 183 ? 1.16159 2.32102 1.12308 0.11369  -0.07260 0.15104  183 GLY J C   
13520 O O   . GLY J 183 ? 1.34506 2.49741 1.28558 0.11396  -0.08065 0.15319  183 GLY J O   
13521 N N   . ALA J 184 ? 1.13545 2.30621 1.11232 0.13647  -0.06727 0.17351  184 ALA J N   
13522 C CA  . ALA J 184 ? 1.10734 2.27936 1.07565 0.16417  -0.07200 0.20011  184 ALA J CA  
13523 C C   . ALA J 184 ? 1.26417 2.41410 1.23862 0.19639  -0.05863 0.21543  184 ALA J C   
13524 O O   . ALA J 184 ? 1.26561 2.42717 1.26202 0.19466  -0.04636 0.21565  184 ALA J O   
13525 C CB  . ALA J 184 ? 0.97962 2.21911 0.96301 0.15560  -0.08488 0.21803  184 ALA J CB  
13526 N N   . ARG J 185 ? 1.31888 2.43600 1.27545 0.22714  -0.05980 0.22835  185 ARG J N   
13527 C CA  . ARG J 185 ? 1.33357 2.42717 1.28811 0.26312  -0.04748 0.24212  185 ARG J CA  
13528 C C   . ARG J 185 ? 1.44225 2.53008 1.39091 0.29026  -0.05433 0.26220  185 ARG J C   
13529 O O   . ARG J 185 ? 1.54181 2.61058 1.47899 0.28817  -0.06578 0.25822  185 ARG J O   
13530 C CB  . ARG J 185 ? 1.39042 2.41998 1.31945 0.27834  -0.03870 0.22247  185 ARG J CB  
13531 C CG  . ARG J 185 ? 1.86738 2.87155 1.78563 0.31962  -0.02424 0.23527  185 ARG J CG  
13532 C CD  . ARG J 185 ? 2.07597 3.03719 1.97486 0.32984  -0.01104 0.21962  185 ARG J CD  
13533 N NE  . ARG J 185 ? 2.16596 3.15939 2.09331 0.30419  0.00280  0.21959  185 ARG J NE  
13534 C CZ  . ARG J 185 ? 1.87944 2.90029 1.83153 0.31394  0.02269  0.23974  185 ARG J CZ  
13535 N NH1 . ARG J 185 ? 1.64293 2.66437 1.59025 0.35005  0.03272  0.26254  185 ARG J NH1 
13536 N NH2 . ARG J 185 ? 1.59189 2.63987 1.57881 0.28717  0.03403  0.23702  185 ARG J NH2 
13537 N N   . GLY J 186 ? 1.36623 2.47141 1.32786 0.31560  -0.04551 0.28510  186 GLY J N   
13538 C CA  . GLY J 186 ? 1.37544 2.47541 1.33626 0.34418  -0.04958 0.30529  186 GLY J CA  
13539 C C   . GLY J 186 ? 1.31757 2.47723 1.31063 0.34983  -0.04512 0.33492  186 GLY J C   
13540 O O   . GLY J 186 ? 1.31812 2.51533 1.33529 0.33758  -0.03631 0.33898  186 GLY J O   
13541 N N   . GLN J 187 ? 1.22656 2.39482 1.22594 0.36877  -0.05110 0.35630  187 GLN J N   
13542 C CA  . GLN J 187 ? 1.13200 2.35823 1.16485 0.37617  -0.04879 0.38663  187 GLN J CA  
13543 C C   . GLN J 187 ? 1.14082 2.43553 1.19777 0.33926  -0.06172 0.39017  187 GLN J C   
13544 O O   . GLN J 187 ? 1.31703 2.61250 1.35963 0.31114  -0.07311 0.37190  187 GLN J O   
13545 C CB  . GLN J 187 ? 1.08000 2.29791 1.11509 0.40426  -0.05315 0.40858  187 GLN J CB  
13546 C CG  . GLN J 187 ? 1.31480 2.47310 1.33190 0.44593  -0.04115 0.40566  187 GLN J CG  
13547 C CD  . GLN J 187 ? 1.35436 2.50658 1.38221 0.47375  -0.04465 0.42724  187 GLN J CD  
13548 O OE1 . GLN J 187 ? 1.41135 2.58277 1.45063 0.46185  -0.05747 0.43932  187 GLN J OE1 
13549 N NE2 . GLN J 187 ? 1.40655 2.53151 1.43066 0.51292  -0.03165 0.43316  187 GLN J NE2 
13550 N N   . ALA J 188 ? 1.30989 1.90241 1.27049 0.20059  -0.21224 -0.13146 188 ALA J N   
13551 C CA  . ALA J 188 ? 1.37159 2.00503 1.34546 0.18628  -0.21051 -0.11441 188 ALA J CA  
13552 C C   . ALA J 188 ? 1.47819 2.13528 1.46169 0.16307  -0.22732 -0.09140 188 ALA J C   
13553 O O   . ALA J 188 ? 1.49294 2.19039 1.46918 0.14916  -0.22888 -0.08450 188 ALA J O   
13554 C CB  . ALA J 188 ? 1.33677 1.96807 1.34073 0.19895  -0.20272 -0.10955 188 ALA J CB  
13555 N N   . THR J 189 ? 1.45321 2.08083 1.45149 0.15984  -0.23523 -0.07946 189 THR J N   
13556 C CA  . THR J 189 ? 1.43719 2.07117 1.43893 0.13999  -0.23995 -0.05369 189 THR J CA  
13557 C C   . THR J 189 ? 1.54457 2.20108 1.53456 0.11868  -0.23630 -0.06681 189 THR J C   
13558 O O   . THR J 189 ? 1.43433 2.11954 1.41201 0.10330  -0.23455 -0.04946 189 THR J O   
13559 C CB  . THR J 189 ? 1.29031 1.87560 1.31658 0.14044  -0.23893 -0.04218 189 THR J CB  
13560 O OG1 . THR J 189 ? 1.40865 1.97515 1.44774 0.16265  -0.24317 -0.02921 189 THR J OG1 
13561 C CG2 . THR J 189 ? 1.34607 1.92393 1.37235 0.12145  -0.23170 -0.01099 189 THR J CG2 
13562 N N   . ASP J 190 ? 1.77337 2.41977 1.76609 0.12124  -0.23639 -0.10048 190 ASP J N   
13563 C CA  . ASP J 190 ? 1.78384 2.45766 1.77323 0.10551  -0.23587 -0.12099 190 ASP J CA  
13564 C C   . ASP J 190 ? 1.67236 2.38569 1.63205 0.10613  -0.23254 -0.12134 190 ASP J C   
13565 O O   . ASP J 190 ? 1.78199 2.52658 1.73898 0.08575  -0.22924 -0.11575 190 ASP J O   
13566 C CB  . ASP J 190 ? 1.95510 2.61705 1.95087 0.11980  -0.24375 -0.16441 190 ASP J CB  
13567 C CG  . ASP J 190 ? 2.08284 2.70383 2.11018 0.12499  -0.24690 -0.17230 190 ASP J CG  
13568 O OD1 . ASP J 190 ? 2.12962 2.73195 2.18957 0.10458  -0.23886 -0.14936 190 ASP J OD1 
13569 O OD2 . ASP J 190 ? 2.11262 2.71578 2.12814 0.15231  -0.25452 -0.20084 190 ASP J OD2 
13570 N N   . ILE J 191 ? 1.42089 2.12979 1.36137 0.12874  -0.22801 -0.12892 191 ILE J N   
13571 C CA  . ILE J 191 ? 1.40444 2.14375 1.32482 0.12968  -0.21794 -0.13373 191 ILE J CA  
13572 C C   . ILE J 191 ? 1.39843 2.17715 1.32555 0.10786  -0.21975 -0.11207 191 ILE J C   
13573 O O   . ILE J 191 ? 1.41046 2.22341 1.32684 0.09588  -0.21532 -0.11807 191 ILE J O   
13574 C CB  . ILE J 191 ? 1.54960 2.26764 1.46086 0.15461  -0.20193 -0.14074 191 ILE J CB  
13575 C CG1 . ILE J 191 ? 1.41794 2.09338 1.30323 0.18419  -0.19764 -0.16127 191 ILE J CG1 
13576 C CG2 . ILE J 191 ? 1.51139 2.25586 1.41358 0.15246  -0.18385 -0.14781 191 ILE J CG2 
13577 C CD1 . ILE J 191 ? 1.50085 2.18119 1.34911 0.19835  -0.19375 -0.18220 191 ILE J CD1 
13578 N N   . GLU J 192 ? 1.40966 2.18416 1.35017 0.10694  -0.22734 -0.08747 192 GLU J N   
13579 C CA  . GLU J 192 ? 1.28706 2.09938 1.22160 0.09665  -0.23303 -0.06719 192 GLU J CA  
13580 C C   . GLU J 192 ? 1.42625 2.24568 1.34724 0.07495  -0.23023 -0.05346 192 GLU J C   
13581 O O   . GLU J 192 ? 1.40266 2.26103 1.30647 0.06400  -0.22837 -0.05081 192 GLU J O   
13582 C CB  . GLU J 192 ? 1.45100 2.25467 1.39632 0.11175  -0.24462 -0.04447 192 GLU J CB  
13583 C CG  . GLU J 192 ? 1.78995 2.62954 1.71594 0.11216  -0.25587 -0.02117 192 GLU J CG  
13584 C CD  . GLU J 192 ? 1.93312 2.83244 1.85476 0.10668  -0.25711 -0.04266 192 GLU J CD  
13585 O OE1 . GLU J 192 ? 1.85203 2.77057 1.80232 0.11386  -0.25437 -0.07027 192 GLU J OE1 
13586 O OE2 . GLU J 192 ? 1.96889 2.89348 1.86195 0.09428  -0.25626 -0.03384 192 GLU J OE2 
13587 N N   . ILE J 193 ? 1.44798 2.23015 1.38200 0.06747  -0.22609 -0.04844 193 ILE J N   
13588 C CA  . ILE J 193 ? 1.41224 2.19558 1.34617 0.04366  -0.21383 -0.03827 193 ILE J CA  
13589 C C   . ILE J 193 ? 1.31346 2.13549 1.24436 0.02992  -0.20933 -0.06586 193 ILE J C   
13590 O O   . ILE J 193 ? 1.32153 2.16842 1.23935 0.01276  -0.19909 -0.05581 193 ILE J O   
13591 C CB  . ILE J 193 ? 1.33984 2.07660 1.30818 0.03559  -0.20537 -0.04067 193 ILE J CB  
13592 C CG1 . ILE J 193 ? 1.39534 2.08914 1.36583 0.05155  -0.20742 -0.01068 193 ILE J CG1 
13593 C CG2 . ILE J 193 ? 1.47367 2.20922 1.45547 0.00712  -0.18293 -0.03439 193 ILE J CG2 
13594 C CD1 . ILE J 193 ? 1.50605 2.15022 1.51827 0.04460  -0.19718 -0.01841 193 ILE J CD1 
13595 N N   . GLN J 194 ? 1.30820 2.13293 1.24592 0.04145  -0.21523 -0.10006 194 GLN J N   
13596 C CA  . GLN J 194 ? 1.27489 2.13417 1.20674 0.03594  -0.21211 -0.12619 194 GLN J CA  
13597 C C   . GLN J 194 ? 1.27213 2.16677 1.17951 0.03564  -0.20814 -0.11974 194 GLN J C   
13598 O O   . GLN J 194 ? 1.44524 2.37372 1.34658 0.02040  -0.20118 -0.12543 194 GLN J O   
13599 C CB  . GLN J 194 ? 1.46150 2.30868 1.39246 0.05995  -0.21947 -0.16103 194 GLN J CB  
13600 C CG  . GLN J 194 ? 1.49070 2.29843 1.43862 0.07434  -0.22870 -0.17135 194 GLN J CG  
13601 C CD  . GLN J 194 ? 1.63868 2.43936 1.63031 0.05116  -0.22773 -0.17583 194 GLN J CD  
13602 O OE1 . GLN J 194 ? 1.76611 2.59371 1.78190 0.03382  -0.22454 -0.19651 194 GLN J OE1 
13603 N NE2 . GLN J 194 ? 1.48198 2.24458 1.49101 0.05032  -0.22639 -0.15860 194 GLN J NE2 
13604 N N   . ALA J 195 ? 1.31929 2.20957 1.22041 0.05152  -0.21103 -0.11318 195 ALA J N   
13605 C CA  . ALA J 195 ? 1.41743 2.34628 1.31033 0.05030  -0.20697 -0.11697 195 ALA J CA  
13606 C C   . ALA J 195 ? 1.55172 2.51293 1.43079 0.03589  -0.21156 -0.09551 195 ALA J C   
13607 O O   . ALA J 195 ? 1.73002 2.73276 1.59907 0.02704  -0.20750 -0.10516 195 ALA J O   
13608 C CB  . ALA J 195 ? 1.41997 2.33979 1.32624 0.06884  -0.20644 -0.12150 195 ALA J CB  
13609 N N   . ARG J 196 ? 1.40395 2.34265 1.27711 0.03698  -0.21760 -0.06572 196 ARG J N   
13610 C CA  . ARG J 196 ? 1.59084 2.54881 1.43393 0.03145  -0.21763 -0.03895 196 ARG J CA  
13611 C C   . ARG J 196 ? 1.60237 2.57122 1.43595 0.00732  -0.19958 -0.04061 196 ARG J C   
13612 O O   . ARG J 196 ? 1.61962 2.62315 1.42392 0.00178  -0.19544 -0.03474 196 ARG J O   
13613 C CB  . ARG J 196 ? 1.56039 2.47661 1.39387 0.04321  -0.22081 -0.00187 196 ARG J CB  
13614 C CG  . ARG J 196 ? 1.61856 2.54338 1.40370 0.04968  -0.21859 0.03319  196 ARG J CG  
13615 C CD  . ARG J 196 ? 1.84698 2.71689 1.61860 0.06641  -0.21579 0.07428  196 ARG J CD  
13616 N NE  . ARG J 196 ? 2.06338 2.93506 1.84727 0.09551  -0.24150 0.07343  196 ARG J NE  
13617 C CZ  . ARG J 196 ? 1.89183 2.73097 1.71767 0.09861  -0.24470 0.06272  196 ARG J CZ  
13618 N NH1 . ARG J 196 ? 1.62633 2.43111 1.48298 0.07778  -0.22864 0.04907  196 ARG J NH1 
13619 N NH2 . ARG J 196 ? 1.89705 2.74235 1.73623 0.12561  -0.26559 0.06136  196 ARG J NH2 
13620 N N   . GLU J 197 ? 1.63409 2.57839 1.49575 -0.00561 -0.18933 -0.05401 197 GLU J N   
13621 C CA  . GLU J 197 ? 1.48576 2.44389 1.35405 -0.02972 -0.17047 -0.06197 197 GLU J CA  
13622 C C   . GLU J 197 ? 1.51898 2.52470 1.38349 -0.03369 -0.17070 -0.09160 197 GLU J C   
13623 O O   . GLU J 197 ? 1.65943 2.69278 1.51191 -0.05001 -0.15648 -0.09089 197 GLU J O   
13624 C CB  . GLU J 197 ? 1.49724 2.42644 1.41149 -0.03995 -0.16388 -0.08013 197 GLU J CB  
13625 C CG  . GLU J 197 ? 1.72142 2.67218 1.66243 -0.06540 -0.14440 -0.10009 197 GLU J CG  
13626 C CD  . GLU J 197 ? 1.77365 2.71745 1.69495 -0.08502 -0.11456 -0.06603 197 GLU J CD  
13627 O OE1 . GLU J 197 ? 1.77585 2.67791 1.67686 -0.07970 -0.10529 -0.02703 197 GLU J OE1 
13628 O OE2 . GLU J 197 ? 1.83661 2.81292 1.75790 -0.10225 -0.09779 -0.07660 197 GLU J OE2 
13629 N N   . ILE J 198 ? 1.53188 2.54223 1.40477 -0.01751 -0.18156 -0.11668 198 ILE J N   
13630 C CA  . ILE J 198 ? 1.55328 2.59935 1.42312 -0.01840 -0.17632 -0.14323 198 ILE J CA  
13631 C C   . ILE J 198 ? 1.63983 2.72399 1.48774 -0.02160 -0.17547 -0.13757 198 ILE J C   
13632 O O   . ILE J 198 ? 1.69960 2.81896 1.54391 -0.03022 -0.16649 -0.15563 198 ILE J O   
13633 C CB  . ILE J 198 ? 1.49494 2.52254 1.37187 0.00484  -0.17919 -0.16690 198 ILE J CB  
13634 C CG1 . ILE J 198 ? 1.54798 2.59966 1.42307 0.00665  -0.16870 -0.19374 198 ILE J CG1 
13635 C CG2 . ILE J 198 ? 1.59875 2.61806 1.47264 0.01936  -0.18103 -0.16159 198 ILE J CG2 
13636 C CD1 . ILE J 198 ? 1.59117 2.61414 1.45863 0.03671  -0.16339 -0.21144 198 ILE J CD1 
13637 N N   . MET J 199 ? 1.57171 2.65383 1.40687 -0.01187 -0.18689 -0.11709 199 MET J N   
13638 C CA  . MET J 199 ? 1.62409 2.75205 1.43770 -0.01040 -0.19244 -0.11766 199 MET J CA  
13639 C C   . MET J 199 ? 1.57705 2.71811 1.35300 -0.02267 -0.18324 -0.09564 199 MET J C   
13640 O O   . MET J 199 ? 1.72876 2.91411 1.48539 -0.02796 -0.17984 -0.10815 199 MET J O   
13641 C CB  . MET J 199 ? 1.72267 2.85212 1.53670 0.01074  -0.21228 -0.10836 199 MET J CB  
13642 C CG  . MET J 199 ? 1.82007 2.94189 1.67552 0.02148  -0.21319 -0.13438 199 MET J CG  
13643 S SD  . MET J 199 ? 2.00649 3.16524 1.88828 0.01311  -0.19532 -0.17982 199 MET J SD  
13644 C CE  . MET J 199 ? 1.85843 3.09142 1.72992 0.01327  -0.21215 -0.19380 199 MET J CE  
13645 N N   . LYS J 200 ? 1.42141 2.52071 1.18785 -0.02734 -0.17397 -0.06414 200 LYS J N   
13646 C CA  . LYS J 200 ? 1.39465 2.49274 1.12706 -0.04055 -0.15192 -0.04064 200 LYS J CA  
13647 C C   . LYS J 200 ? 1.40791 2.53595 1.15749 -0.06378 -0.13371 -0.06866 200 LYS J C   
13648 O O   . LYS J 200 ? 1.49448 2.65285 1.21041 -0.07022 -0.12124 -0.06641 200 LYS J O   
13649 C CB  . LYS J 200 ? 1.31480 2.35276 1.05374 -0.04649 -0.13402 -0.00841 200 LYS J CB  
13650 C CG  . LYS J 200 ? 1.46720 2.46826 1.18633 -0.02118 -0.14832 0.02435  200 LYS J CG  
13651 C CD  . LYS J 200 ? 1.75535 2.69231 1.50536 -0.03121 -0.12864 0.04287  200 LYS J CD  
13652 C CE  . LYS J 200 ? 1.91601 2.81324 1.65711 -0.00472 -0.14434 0.07006  200 LYS J CE  
13653 N NZ  . LYS J 200 ? 1.73341 2.57267 1.52289 -0.01609 -0.12922 0.07296  200 LYS J NZ  
13654 N N   . LEU J 201 ? 1.41190 2.53306 1.21054 -0.07205 -0.13314 -0.09691 201 LEU J N   
13655 C CA  . LEU J 201 ? 1.47647 2.62888 1.29586 -0.08798 -0.11976 -0.12732 201 LEU J CA  
13656 C C   . LEU J 201 ? 1.48523 2.68320 1.28862 -0.08263 -0.12515 -0.14917 201 LEU J C   
13657 O O   . LEU J 201 ? 1.55543 2.78597 1.35686 -0.09606 -0.11023 -0.16467 201 LEU J O   
13658 C CB  . LEU J 201 ? 1.31467 2.45283 1.18242 -0.08538 -0.12566 -0.15598 201 LEU J CB  
13659 C CG  . LEU J 201 ? 1.46130 2.55999 1.36044 -0.09153 -0.12231 -0.14758 201 LEU J CG  
13660 C CD1 . LEU J 201 ? 1.60342 2.69985 1.54493 -0.08077 -0.13584 -0.18563 201 LEU J CD1 
13661 C CD2 . LEU J 201 ? 1.41321 2.50926 1.32238 -0.11884 -0.09103 -0.13370 201 LEU J CD2 
13662 N N   . LYS J 202 ? 1.52416 2.72584 1.32398 -0.06459 -0.14304 -0.15462 202 LYS J N   
13663 C CA  . LYS J 202 ? 1.54825 2.79341 1.34642 -0.06200 -0.14411 -0.18196 202 LYS J CA  
13664 C C   . LYS J 202 ? 1.57342 2.85868 1.32975 -0.06622 -0.14312 -0.17404 202 LYS J C   
13665 O O   . LYS J 202 ? 1.49703 2.82123 1.25014 -0.07584 -0.13258 -0.19745 202 LYS J O   
13666 C CB  . LYS J 202 ? 1.52998 2.76944 1.34740 -0.04415 -0.15766 -0.19376 202 LYS J CB  
13667 C CG  . LYS J 202 ? 1.45817 2.73691 1.29484 -0.04415 -0.15165 -0.23113 202 LYS J CG  
13668 C CD  . LYS J 202 ? 1.44137 2.70652 1.31208 -0.02967 -0.15487 -0.24569 202 LYS J CD  
13669 C CE  . LYS J 202 ? 1.46292 2.76413 1.36795 -0.03325 -0.14091 -0.28846 202 LYS J CE  
13670 N NZ  . LYS J 202 ? 1.46715 2.74906 1.41724 -0.02221 -0.13281 -0.30570 202 LYS J NZ  
13671 N N   . LYS J 203 ? 1.82632 3.10021 1.54426 -0.05464 -0.15333 -0.14065 203 LYS J N   
13672 C CA  . LYS J 203 ? 1.87124 3.17735 1.53084 -0.04874 -0.15254 -0.12844 203 LYS J CA  
13673 C C   . LYS J 203 ? 1.81503 3.11252 1.45309 -0.06948 -0.11985 -0.11405 203 LYS J C   
13674 O O   . LYS J 203 ? 1.71299 3.04846 1.31633 -0.07246 -0.10991 -0.12346 203 LYS J O   
13675 C CB  . LYS J 203 ? 1.88161 3.16880 1.49560 -0.02179 -0.17027 -0.09132 203 LYS J CB  
13676 C CG  . LYS J 203 ? 2.03540 3.31284 1.68571 -0.00411 -0.19725 -0.09809 203 LYS J CG  
13677 C CD  . LYS J 203 ? 2.06876 3.40519 1.75180 0.00402  -0.21764 -0.14648 203 LYS J CD  
13678 C CE  . LYS J 203 ? 1.80699 3.12448 1.54657 0.01204  -0.22966 -0.15936 203 LYS J CE  
13679 N NZ  . LYS J 203 ? 1.81133 3.09245 1.53141 0.03384  -0.24573 -0.12142 203 LYS J NZ  
13680 N N   . GLN J 204 ? 1.73326 2.98365 1.39783 -0.08434 -0.10113 -0.09634 204 GLN J N   
13681 C CA  . GLN J 204 ? 1.58371 2.82492 1.24604 -0.10745 -0.06423 -0.08743 204 GLN J CA  
13682 C C   . GLN J 204 ? 1.46723 2.75437 1.15781 -0.12412 -0.05456 -0.12879 204 GLN J C   
13683 O O   . GLN J 204 ? 1.57077 2.88133 1.23101 -0.13381 -0.03138 -0.12869 204 GLN J O   
13684 C CB  . GLN J 204 ? 1.28820 2.47876 0.99866 -0.12147 -0.04939 -0.07619 204 GLN J CB  
13685 C CG  . GLN J 204 ? 1.59534 2.77592 1.32471 -0.14885 -0.00623 -0.07337 204 GLN J CG  
13686 C CD  . GLN J 204 ? 1.80194 2.93882 1.59394 -0.16335 0.00694  -0.07274 204 GLN J CD  
13687 O OE1 . GLN J 204 ? 1.70663 2.82262 1.52373 -0.15122 -0.01970 -0.07650 204 GLN J OE1 
13688 N NE2 . GLN J 204 ? 1.80815 2.93217 1.63139 -0.19002 0.05080  -0.07239 204 GLN J NE2 
13689 N N   . LEU J 205 ? 1.45676 2.75296 1.20050 -0.12396 -0.06933 -0.16297 205 LEU J N   
13690 C CA  . LEU J 205 ? 1.39614 2.73076 1.16609 -0.13356 -0.06051 -0.20155 205 LEU J CA  
13691 C C   . LEU J 205 ? 1.44787 2.82820 1.18520 -0.12778 -0.06515 -0.21830 205 LEU J C   
13692 O O   . LEU J 205 ? 1.36987 2.78437 1.10879 -0.13938 -0.04825 -0.24068 205 LEU J O   
13693 C CB  . LEU J 205 ? 1.33048 2.65381 1.14977 -0.12381 -0.07401 -0.22867 205 LEU J CB  
13694 C CG  . LEU J 205 ? 1.24215 2.53261 1.10019 -0.12596 -0.07448 -0.22667 205 LEU J CG  
13695 C CD1 . LEU J 205 ? 1.23067 2.50239 1.11275 -0.10287 -0.09348 -0.24659 205 LEU J CD1 
13696 C CD2 . LEU J 205 ? 1.07873 2.39023 0.96946 -0.14629 -0.05176 -0.24415 205 LEU J CD2 
13697 N N   . TYR J 206 ? 1.46948 2.85575 1.18443 -0.10948 -0.08856 -0.21383 206 TYR J N   
13698 C CA  . TYR J 206 ? 1.45967 2.89833 1.15180 -0.10265 -0.09670 -0.23900 206 TYR J CA  
13699 C C   . TYR J 206 ? 1.57936 3.03989 1.20579 -0.10372 -0.08348 -0.22194 206 TYR J C   
13700 O O   . TYR J 206 ? 1.68635 3.19371 1.29953 -0.10754 -0.07685 -0.25066 206 TYR J O   
13701 C CB  . TYR J 206 ? 1.41782 2.86472 1.11111 -0.08103 -0.12675 -0.24383 206 TYR J CB  
13702 C CG  . TYR J 206 ? 1.49695 2.93567 1.25376 -0.07938 -0.13071 -0.27460 206 TYR J CG  
13703 C CD1 . TYR J 206 ? 1.33881 2.75676 1.13400 -0.08958 -0.11091 -0.29016 206 TYR J CD1 
13704 C CD2 . TYR J 206 ? 1.60558 3.05592 1.38285 -0.06385 -0.15122 -0.28893 206 TYR J CD2 
13705 C CE1 . TYR J 206 ? 1.29032 2.68849 1.13010 -0.08191 -0.10658 -0.31229 206 TYR J CE1 
13706 C CE2 . TYR J 206 ? 1.55747 2.99171 1.39249 -0.06273 -0.14391 -0.31508 206 TYR J CE2 
13707 C CZ  . TYR J 206 ? 1.40722 2.81023 1.26717 -0.07065 -0.11907 -0.32340 206 TYR J CZ  
13708 O OH  . TYR J 206 ? 1.42473 2.80006 1.32947 -0.06369 -0.10437 -0.34364 206 TYR J OH  
13709 N N   . ASN J 207 ? 1.51802 2.94010 1.09965 -0.09846 -0.07501 -0.17475 207 ASN J N   
13710 C CA  . ASN J 207 ? 1.63489 3.06345 1.14035 -0.09406 -0.05346 -0.15050 207 ASN J CA  
13711 C C   . ASN J 207 ? 1.63882 3.07100 1.16267 -0.12315 -0.01253 -0.16004 207 ASN J C   
13712 O O   . ASN J 207 ? 1.54618 3.00864 1.02207 -0.12318 0.00547  -0.16601 207 ASN J O   
13713 C CB  . ASN J 207 ? 1.72881 3.10076 1.18129 -0.07790 -0.04608 -0.09282 207 ASN J CB  
13714 C CG  . ASN J 207 ? 1.91499 3.28864 1.34604 -0.04406 -0.08825 -0.08398 207 ASN J CG  
13715 O OD1 . ASN J 207 ? 1.93480 3.36461 1.35854 -0.02580 -0.12028 -0.11756 207 ASN J OD1 
13716 N ND2 . ASN J 207 ? 2.07885 3.39384 1.50901 -0.03591 -0.08777 -0.04397 207 ASN J ND2 
13717 N N   . ILE J 208 ? 1.61284 3.01834 1.20710 -0.14528 0.00127  -0.16556 208 ILE J N   
13718 C CA  . ILE J 208 ? 1.55059 2.96777 1.18081 -0.17187 0.03657  -0.18383 208 ILE J CA  
13719 C C   . ILE J 208 ? 1.57542 3.04906 1.22205 -0.17451 0.03076  -0.23106 208 ILE J C   
13720 O O   . ILE J 208 ? 1.69492 3.19598 1.32388 -0.18590 0.05806  -0.24242 208 ILE J O   
13721 C CB  . ILE J 208 ? 1.51716 2.90510 1.22790 -0.18759 0.04154  -0.19115 208 ILE J CB  
13722 C CG1 . ILE J 208 ? 1.54148 2.87205 1.24352 -0.19055 0.05773  -0.14809 208 ILE J CG1 
13723 C CG2 . ILE J 208 ? 1.58271 2.99705 1.34659 -0.21080 0.06984  -0.22314 208 ILE J CG2 
13724 C CD1 . ILE J 208 ? 1.59155 2.89977 1.37828 -0.20497 0.05959  -0.16355 208 ILE J CD1 
13725 N N   . TYR J 209 ? 1.48437 2.97141 1.16667 -0.16394 0.00059  -0.25939 209 TYR J N   
13726 C CA  . TYR J 209 ? 1.37300 2.90574 1.07539 -0.16545 -0.00013 -0.30476 209 TYR J CA  
13727 C C   . TYR J 209 ? 1.65098 3.22728 1.29238 -0.15768 -0.00199 -0.31357 209 TYR J C   
13728 O O   . TYR J 209 ? 1.74472 3.35945 1.38534 -0.16668 0.01489  -0.34322 209 TYR J O   
13729 C CB  . TYR J 209 ? 1.33849 2.86414 1.08707 -0.15332 -0.02298 -0.32845 209 TYR J CB  
13730 C CG  . TYR J 209 ? 1.53814 3.03980 1.34413 -0.15503 -0.01660 -0.34129 209 TYR J CG  
13731 C CD1 . TYR J 209 ? 1.56596 3.09030 1.40313 -0.16004 0.00027  -0.37482 209 TYR J CD1 
13732 C CD2 . TYR J 209 ? 1.44292 2.90072 1.26852 -0.14635 -0.02941 -0.32230 209 TYR J CD2 
13733 C CE1 . TYR J 209 ? 1.32769 2.83235 1.20897 -0.15145 0.00174  -0.38754 209 TYR J CE1 
13734 C CE2 . TYR J 209 ? 1.45398 2.89456 1.32280 -0.13894 -0.02882 -0.33799 209 TYR J CE2 
13735 C CZ  . TYR J 209 ? 1.43120 2.89567 1.32518 -0.13902 -0.01450 -0.36989 209 TYR J CZ  
13736 O OH  . TYR J 209 ? 1.62162 3.07103 1.55063 -0.12199 -0.01800 -0.38631 209 TYR J OH  
13737 N N   . ALA J 210 ? 1.63008 3.20392 1.21833 -0.13702 -0.02436 -0.29104 210 ALA J N   
13738 C CA  . ALA J 210 ? 1.65671 3.27824 1.17907 -0.12036 -0.03345 -0.30366 210 ALA J CA  
13739 C C   . ALA J 210 ? 1.78361 3.40239 1.23630 -0.12428 0.00158  -0.27835 210 ALA J C   
13740 O O   . ALA J 210 ? 1.89193 3.55690 1.29572 -0.11545 0.00440  -0.30067 210 ALA J O   
13741 C CB  . ALA J 210 ? 1.70439 3.32665 1.18671 -0.08929 -0.07056 -0.28733 210 ALA J CB  
13742 N N   . LYS J 211 ? 1.67734 3.24208 1.12800 -0.13754 0.03232  -0.23547 211 LYS J N   
13743 C CA  . LYS J 211 ? 1.57401 3.12516 0.96374 -0.14347 0.07796  -0.20839 211 LYS J CA  
13744 C C   . LYS J 211 ? 1.49859 3.08695 0.92653 -0.16883 0.10725  -0.24790 211 LYS J C   
13745 O O   . LYS J 211 ? 1.59103 3.20582 0.95642 -0.16391 0.12910  -0.25320 211 LYS J O   
13746 C CB  . LYS J 211 ? 1.57058 3.05142 0.96946 -0.15557 0.10986  -0.15882 211 LYS J CB  
13747 C CG  . LYS J 211 ? 1.63211 3.09033 1.00439 -0.17372 0.17288  -0.13756 211 LYS J CG  
13748 C CD  . LYS J 211 ? 1.64847 3.03974 1.06416 -0.19307 0.20718  -0.10225 211 LYS J CD  
13749 C CE  . LYS J 211 ? 1.73014 3.09651 1.13790 -0.21629 0.27995  -0.08618 211 LYS J CE  
13750 N NZ  . LYS J 211 ? 1.98637 3.33044 1.25846 -0.18779 0.31001  -0.04306 211 LYS J NZ  
13751 N N   . HIS J 212 ? 1.44156 3.03268 0.96752 -0.19134 0.10732  -0.27693 212 HIS J N   
13752 C CA  . HIS J 212 ? 1.45309 3.07509 1.02452 -0.21349 0.13647  -0.31267 212 HIS J CA  
13753 C C   . HIS J 212 ? 1.55163 3.22778 1.14221 -0.20857 0.11714  -0.36559 212 HIS J C   
13754 O O   . HIS J 212 ? 1.56890 3.27740 1.17163 -0.22114 0.14279  -0.39464 212 HIS J O   
13755 C CB  . HIS J 212 ? 1.33463 2.93503 1.00105 -0.23338 0.14627  -0.32050 212 HIS J CB  
13756 C CG  . HIS J 212 ? 1.36880 2.92281 1.03951 -0.24714 0.17784  -0.28204 212 HIS J CG  
13757 N ND1 . HIS J 212 ? 1.47067 3.02574 1.17313 -0.27208 0.22760  -0.28656 212 HIS J ND1 
13758 C CD2 . HIS J 212 ? 1.53010 3.03356 1.18522 -0.24083 0.17159  -0.24132 212 HIS J CD2 
13759 C CE1 . HIS J 212 ? 1.48333 2.98894 1.19422 -0.28257 0.25365  -0.25184 212 HIS J CE1 
13760 N NE2 . HIS J 212 ? 1.52664 2.99856 1.20637 -0.26319 0.21980  -0.22266 212 HIS J NE2 
13761 N N   . THR J 213 ? 1.72205 3.40744 1.32297 -0.19211 0.07762  -0.38154 213 THR J N   
13762 C CA  . THR J 213 ? 1.69836 3.43045 1.32686 -0.18934 0.06587  -0.43531 213 THR J CA  
13763 C C   . THR J 213 ? 1.65569 3.43308 1.21683 -0.17297 0.05364  -0.45183 213 THR J C   
13764 O O   . THR J 213 ? 1.65311 3.45956 1.25741 -0.17121 0.04643  -0.49658 213 THR J O   
13765 C CB  . THR J 213 ? 1.68239 3.39893 1.37119 -0.18147 0.03837  -0.45138 213 THR J CB  
13766 O OG1 . THR J 213 ? 1.62508 3.32576 1.28080 -0.16409 0.00882  -0.42462 213 THR J OG1 
13767 C CG2 . THR J 213 ? 1.68333 3.35856 1.43475 -0.18900 0.04762  -0.44293 213 THR J CG2 
13768 N N   . LYS J 214 ? 2.26177 3.00713 1.31874 -0.19312 -0.37339 -0.41873 214 LYS J N   
13769 C CA  . LYS J 214 ? 2.18547 2.95004 1.21807 -0.18924 -0.40440 -0.41258 214 LYS J CA  
13770 C C   . LYS J 214 ? 2.13409 2.95877 1.22707 -0.17992 -0.42720 -0.42579 214 LYS J C   
13771 O O   . LYS J 214 ? 2.24065 3.08999 1.33766 -0.18828 -0.44420 -0.43274 214 LYS J O   
13772 C CB  . LYS J 214 ? 2.36883 3.11086 1.37152 -0.20712 -0.39179 -0.41619 214 LYS J CB  
13773 C CG  . LYS J 214 ? 2.51765 3.21592 1.47640 -0.21832 -0.36351 -0.40598 214 LYS J CG  
13774 C CD  . LYS J 214 ? 2.45056 3.12118 1.33993 -0.21309 -0.37651 -0.38337 214 LYS J CD  
13775 C CE  . LYS J 214 ? 2.46741 3.10304 1.31925 -0.23095 -0.34567 -0.37606 214 LYS J CE  
13776 N NZ  . LYS J 214 ? 2.62170 3.25231 1.45906 -0.24172 -0.32954 -0.37982 214 LYS J NZ  
13777 N N   . GLN J 215 ? 2.14075 2.99132 1.27904 -0.16472 -0.42689 -0.43136 215 GLN J N   
13778 C CA  . GLN J 215 ? 2.04818 2.96641 1.25245 -0.15444 -0.44608 -0.44473 215 GLN J CA  
13779 C C   . GLN J 215 ? 2.04125 3.00617 1.23730 -0.12293 -0.48245 -0.42385 215 GLN J C   
13780 O O   . GLN J 215 ? 2.06843 3.00202 1.20555 -0.10653 -0.48342 -0.40299 215 GLN J O   
13781 C CB  . GLN J 215 ? 1.92253 2.84597 1.18722 -0.15333 -0.41692 -0.46755 215 GLN J CB  
13782 C CG  . GLN J 215 ? 1.96794 2.86385 1.24608 -0.17505 -0.37986 -0.48587 215 GLN J CG  
13783 C CD  . GLN J 215 ? 2.03229 2.95965 1.33392 -0.19287 -0.38483 -0.50536 215 GLN J CD  
13784 O OE1 . GLN J 215 ? 2.17213 3.15689 1.51027 -0.19106 -0.41263 -0.51279 215 GLN J OE1 
13785 N NE2 . GLN J 215 ? 2.06739 2.96174 1.34618 -0.21129 -0.35719 -0.51449 215 GLN J NE2 
13786 N N   . SER J 216 ? 2.02503 3.07084 1.27873 -0.11318 -0.51085 -0.42861 216 SER J N   
13787 C CA  . SER J 216 ? 2.03027 3.14315 1.29015 -0.07240 -0.54645 -0.40383 216 SER J CA  
13788 C C   . SER J 216 ? 1.98341 3.05544 1.29052 -0.04312 -0.51521 -0.39426 216 SER J C   
13789 O O   . SER J 216 ? 1.78928 2.83822 1.12748 -0.05839 -0.48534 -0.42309 216 SER J O   
13790 C CB  . SER J 216 ? 1.97435 3.18805 1.29892 -0.07200 -0.58373 -0.40430 216 SER J CB  
13791 O OG  . SER J 216 ? 2.03206 3.28507 1.44293 -0.08701 -0.57070 -0.43728 216 SER J OG  
13792 N N   . LEU J 217 ? 2.04918 3.10336 1.35692 0.00302  -0.51761 -0.34940 217 LEU J N   
13793 C CA  . LEU J 217 ? 1.96352 2.96282 1.30754 0.03424  -0.48314 -0.33565 217 LEU J CA  
13794 C C   . LEU J 217 ? 2.06021 3.12646 1.51050 0.03953  -0.48176 -0.35455 217 LEU J C   
13795 O O   . LEU J 217 ? 2.14730 3.16516 1.62648 0.04756  -0.44653 -0.36402 217 LEU J O   
13796 C CB  . LEU J 217 ? 1.94725 2.90743 1.26308 0.08717  -0.48005 -0.27979 217 LEU J CB  
13797 C CG  . LEU J 217 ? 2.04404 2.86997 1.29370 0.09869  -0.43453 -0.26369 217 LEU J CG  
13798 C CD1 . LEU J 217 ? 2.04337 2.83521 1.34056 0.14405  -0.40561 -0.24106 217 LEU J CD1 
13799 C CD2 . LEU J 217 ? 2.10689 2.87939 1.32188 0.04753  -0.41168 -0.30630 217 LEU J CD2 
13800 N N   . GLN J 218 ? 2.11789 3.29476 1.62439 0.03192  -0.51842 -0.36182 218 GLN J N   
13801 C CA  . GLN J 218 ? 2.08199 3.32554 1.69304 0.03017  -0.51428 -0.38243 218 GLN J CA  
13802 C C   . GLN J 218 ? 2.06181 3.27539 1.68040 -0.01038 -0.48443 -0.43368 218 GLN J C   
13803 O O   . GLN J 218 ? 2.04453 3.24190 1.72110 0.00020  -0.45295 -0.44479 218 GLN J O   
13804 C CB  . GLN J 218 ? 2.11244 3.48815 1.77758 0.01973  -0.56226 -0.38317 218 GLN J CB  
13805 C CG  . GLN J 218 ? 2.30370 3.74898 2.06497 -0.00817 -0.55686 -0.42241 218 GLN J CG  
13806 C CD  . GLN J 218 ? 2.46381 4.04510 2.31445 0.00180  -0.59564 -0.40578 218 GLN J CD  
13807 O OE1 . GLN J 218 ? 2.43535 4.07953 2.26673 0.01960  -0.63782 -0.37190 218 GLN J OE1 
13808 N NE2 . GLN J 218 ? 2.46369 4.09611 2.41421 -0.00886 -0.58039 -0.42782 218 GLN J NE2 
13809 N N   . VAL J 219 ? 1.80898 3.01259 1.36652 -0.05253 -0.48994 -0.46222 219 VAL J N   
13810 C CA  . VAL J 219 ? 1.70926 2.88358 1.26674 -0.08459 -0.45670 -0.50509 219 VAL J CA  
13811 C C   . VAL J 219 ? 1.85997 2.94577 1.39622 -0.06709 -0.41582 -0.49936 219 VAL J C   
13812 O O   . VAL J 219 ? 1.89416 2.96332 1.46514 -0.06953 -0.38258 -0.52231 219 VAL J O   
13813 C CB  . VAL J 219 ? 1.64420 2.80136 1.13826 -0.12501 -0.45981 -0.52142 219 VAL J CB  
13814 C CG1 . VAL J 219 ? 1.60583 2.70725 1.10211 -0.14579 -0.41113 -0.54718 219 VAL J CG1 
13815 C CG2 . VAL J 219 ? 1.67731 2.89639 1.19592 -0.14639 -0.49043 -0.52441 219 VAL J CG2 
13816 N N   . ILE J 220 ? 1.90275 2.92895 1.37708 -0.05065 -0.41612 -0.46917 220 ILE J N   
13817 C CA  . ILE J 220 ? 1.78051 2.72345 1.22684 -0.04102 -0.38043 -0.46540 220 ILE J CA  
13818 C C   . ILE J 220 ? 1.80032 2.72880 1.30988 -0.00545 -0.35931 -0.45588 220 ILE J C   
13819 O O   . ILE J 220 ? 1.86566 2.75698 1.38574 -0.00479 -0.32687 -0.47255 220 ILE J O   
13820 C CB  . ILE J 220 ? 1.83780 2.71486 1.19978 -0.03761 -0.38290 -0.43676 220 ILE J CB  
13821 C CG1 . ILE J 220 ? 1.81554 2.70293 1.11486 -0.07328 -0.39738 -0.44697 220 ILE J CG1 
13822 C CG2 . ILE J 220 ? 1.76938 2.56120 1.09967 -0.03455 -0.34753 -0.43556 220 ILE J CG2 
13823 C CD1 . ILE J 220 ? 1.69202 2.58291 0.98550 -0.10586 -0.37605 -0.48149 220 ILE J CD1 
13824 N N   . GLU J 221 ? 1.84734 2.80859 1.39944 0.02771  -0.37595 -0.42643 221 GLU J N   
13825 C CA  . GLU J 221 ? 1.83578 2.78118 1.44841 0.06670  -0.35190 -0.41173 221 GLU J CA  
13826 C C   . GLU J 221 ? 1.75205 2.74704 1.44721 0.05722  -0.33740 -0.44411 221 GLU J C   
13827 O O   . GLU J 221 ? 1.83194 2.78153 1.55038 0.07487  -0.30129 -0.44933 221 GLU J O   
13828 C CB  . GLU J 221 ? 1.89139 2.87542 1.53661 0.10863  -0.37206 -0.36711 221 GLU J CB  
13829 C CG  . GLU J 221 ? 1.95638 2.86985 1.51660 0.13005  -0.37283 -0.32806 221 GLU J CG  
13830 C CD  . GLU J 221 ? 2.25775 3.23346 1.84516 0.17152  -0.39992 -0.28149 221 GLU J CD  
13831 O OE1 . GLU J 221 ? 2.36821 3.45167 2.04822 0.18110  -0.42116 -0.28012 221 GLU J OE1 
13832 O OE2 . GLU J 221 ? 2.34546 3.26560 1.86149 0.19451  -0.39852 -0.24499 221 GLU J OE2 
13833 N N   . SER J 222 ? 1.59203 2.67312 1.32555 0.02798  -0.36175 -0.46713 222 SER J N   
13834 C CA  . SER J 222 ? 1.55289 2.67501 1.36251 0.01517  -0.34245 -0.49922 222 SER J CA  
13835 C C   . SER J 222 ? 1.62242 2.68674 1.39741 -0.00357 -0.30479 -0.53162 222 SER J C   
13836 O O   . SER J 222 ? 1.72762 2.77726 1.54862 0.00711  -0.26911 -0.54610 222 SER J O   
13837 C CB  . SER J 222 ? 1.56364 2.78537 1.41178 -0.01942 -0.37603 -0.51919 222 SER J CB  
13838 O OG  . SER J 222 ? 1.49194 2.74098 1.40578 -0.03865 -0.35013 -0.55429 222 SER J OG  
13839 N N   . ALA J 223 ? 1.70110 2.73618 1.39624 -0.02843 -0.31005 -0.54036 223 ALA J N   
13840 C CA  . ALA J 223 ? 1.73101 2.72783 1.39588 -0.04271 -0.27537 -0.56607 223 ALA J CA  
13841 C C   . ALA J 223 ? 1.72953 2.65577 1.37200 -0.01664 -0.24661 -0.55403 223 ALA J C   
13842 O O   . ALA J 223 ? 1.69034 2.59719 1.34887 -0.00890 -0.21116 -0.57023 223 ALA J O   
13843 C CB  . ALA J 223 ? 1.77730 2.77323 1.36867 -0.07526 -0.28792 -0.57498 223 ALA J CB  
13844 N N   . MET J 224 ? 1.92114 2.80369 1.52041 -0.00308 -0.25866 -0.52596 224 MET J N   
13845 C CA  . MET J 224 ? 1.95005 2.75662 1.50731 0.01099  -0.23340 -0.51803 224 MET J CA  
13846 C C   . MET J 224 ? 1.91261 2.68368 1.51116 0.05105  -0.21284 -0.50196 224 MET J C   
13847 O O   . MET J 224 ? 1.88310 2.58022 1.43830 0.06296  -0.19090 -0.49507 224 MET J O   
13848 C CB  . MET J 224 ? 1.90524 2.66601 1.38024 -0.00268 -0.24852 -0.49977 224 MET J CB  
13849 C CG  . MET J 224 ? 1.86651 2.65774 1.29774 -0.04045 -0.26457 -0.51217 224 MET J CG  
13850 S SD  . MET J 224 ? 1.99127 2.72445 1.32770 -0.06025 -0.27531 -0.49153 224 MET J SD  
13851 C CE  . MET J 224 ? 2.11481 2.77547 1.41377 -0.06189 -0.24276 -0.49708 224 MET J CE  
13852 N N   . GLU J 225 ? 1.92699 2.87982 1.53630 -0.08173 -0.32305 -0.41443 225 GLU J N   
13853 C CA  . GLU J 225 ? 1.85758 2.89401 1.56530 -0.05331 -0.32859 -0.40015 225 GLU J CA  
13854 C C   . GLU J 225 ? 1.68955 2.77911 1.52987 -0.09040 -0.26033 -0.35855 225 GLU J C   
13855 O O   . GLU J 225 ? 1.71812 2.81830 1.55334 -0.07287 -0.23662 -0.31859 225 GLU J O   
13856 C CB  . GLU J 225 ? 1.77467 2.91254 1.60250 -0.03054 -0.38705 -0.45828 225 GLU J CB  
13857 C CG  . GLU J 225 ? 1.96885 3.20799 1.92200 -0.00329 -0.38795 -0.45018 225 GLU J CG  
13858 C CD  . GLU J 225 ? 2.09251 3.27984 1.90871 0.05449  -0.40566 -0.41980 225 GLU J CD  
13859 O OE1 . GLU J 225 ? 2.14919 3.23699 1.78344 0.08732  -0.44357 -0.42353 225 GLU J OE1 
13860 O OE2 . GLU J 225 ? 2.03694 3.27631 1.92281 0.06769  -0.37778 -0.39176 225 GLU J OE2 
13861 N N   . ARG J 226 ? 1.58260 2.70065 1.53540 -0.13822 -0.22774 -0.36729 226 ARG J N   
13862 C CA  . ARG J 226 ? 1.48182 2.62841 1.53576 -0.17186 -0.16005 -0.32243 226 ARG J CA  
13863 C C   . ARG J 226 ? 1.63042 2.69826 1.60759 -0.20430 -0.12424 -0.30260 226 ARG J C   
13864 O O   . ARG J 226 ? 1.69355 2.68789 1.54793 -0.20508 -0.14614 -0.32523 226 ARG J O   
13865 C CB  . ARG J 226 ? 1.25513 2.49519 1.51475 -0.19888 -0.14356 -0.34456 226 ARG J CB  
13866 C CG  . ARG J 226 ? 1.32784 2.66339 1.69261 -0.17186 -0.17037 -0.36690 226 ARG J CG  
13867 C CD  . ARG J 226 ? 1.32725 2.69257 1.70907 -0.15328 -0.12974 -0.31168 226 ARG J CD  
13868 N NE  . ARG J 226 ? 1.15390 2.62294 1.66586 -0.13279 -0.14277 -0.33437 226 ARG J NE  
13869 C CZ  . ARG J 226 ? 1.08442 2.60062 1.64397 -0.11642 -0.10521 -0.29694 226 ARG J CZ  
13870 N NH1 . ARG J 226 ? 1.36306 2.83268 1.84579 -0.11604 -0.05706 -0.23559 226 ARG J NH1 
13871 N NH2 . ARG J 226 ? 1.16242 2.77999 1.85159 -0.09904 -0.11651 -0.32565 226 ARG J NH2 
13872 N N   . ASP J 227 ? 1.55004 2.63435 1.59832 -0.22828 -0.06726 -0.25975 227 ASP J N   
13873 C CA  . ASP J 227 ? 1.63285 2.66076 1.63842 -0.25742 -0.03274 -0.24451 227 ASP J CA  
13874 C C   . ASP J 227 ? 1.56331 2.58652 1.63352 -0.28662 -0.03720 -0.28997 227 ASP J C   
13875 O O   . ASP J 227 ? 1.47475 2.55507 1.69461 -0.30241 -0.02762 -0.30519 227 ASP J O   
13876 C CB  . ASP J 227 ? 1.69132 2.74587 1.76290 -0.26714 0.02278  -0.18872 227 ASP J CB  
13877 C CG  . ASP J 227 ? 1.72778 2.77123 1.70576 -0.24200 0.02896  -0.14883 227 ASP J CG  
13878 O OD1 . ASP J 227 ? 1.75849 2.78770 1.65498 -0.21414 -0.00592 -0.16086 227 ASP J OD1 
13879 O OD2 . ASP J 227 ? 1.54615 2.59357 1.52984 -0.24743 0.06700  -0.10752 227 ASP J OD2 
13880 N N   . ARG J 228 ? 1.62672 2.57857 1.58406 -0.29531 -0.04801 -0.31439 228 ARG J N   
13881 C CA  . ARG J 228 ? 1.50193 2.43850 1.49555 -0.32047 -0.05319 -0.36357 228 ARG J CA  
13882 C C   . ARG J 228 ? 1.43467 2.32398 1.40656 -0.34676 -0.00536 -0.34620 228 ARG J C   
13883 O O   . ARG J 228 ? 1.59322 2.42190 1.43126 -0.34443 0.00125  -0.33570 228 ARG J O   
13884 C CB  . ARG J 228 ? 1.58191 2.47616 1.45288 -0.30245 -0.10990 -0.41563 228 ARG J CB  
13885 C CG  . ARG J 228 ? 1.66309 2.52911 1.53803 -0.32661 -0.11482 -0.47044 228 ARG J CG  
13886 C CD  . ARG J 228 ? 1.75266 2.69214 1.80568 -0.34427 -0.12552 -0.51273 228 ARG J CD  
13887 N NE  . ARG J 228 ? 1.90386 2.86584 1.93450 -0.32431 -0.19457 -0.57715 228 ARG J NE  
13888 C CZ  . ARG J 228 ? 1.90182 2.92277 1.95680 -0.29258 -0.24033 -0.58461 228 ARG J CZ  
13889 N NH1 . ARG J 228 ? 1.67770 2.73604 1.77384 -0.27832 -0.22097 -0.53160 228 ARG J NH1 
13890 N NH2 . ARG J 228 ? 1.88232 2.92898 1.91933 -0.27137 -0.30874 -0.64983 228 ARG J NH2 
13891 N N   . TYR J 229 ? 1.40930 2.32500 1.51662 -0.37118 0.03021  -0.34450 229 TYR J N   
13892 C CA  . TYR J 229 ? 1.56709 2.44815 1.67681 -0.39097 0.07502  -0.33066 229 TYR J CA  
13893 C C   . TYR J 229 ? 1.57202 2.41696 1.68314 -0.41199 0.07035  -0.39054 229 TYR J C   
13894 O O   . TYR J 229 ? 1.65679 2.52525 1.85102 -0.42096 0.04969  -0.43461 229 TYR J O   
13895 C CB  . TYR J 229 ? 1.73174 2.65279 1.97834 -0.39659 0.12152  -0.28360 229 TYR J CB  
13896 C CG  . TYR J 229 ? 1.75872 2.70873 1.98483 -0.37463 0.13389  -0.22187 229 TYR J CG  
13897 C CD1 . TYR J 229 ? 1.72579 2.72369 1.99231 -0.35835 0.12031  -0.20576 229 TYR J CD1 
13898 C CD2 . TYR J 229 ? 1.69800 2.63316 1.86856 -0.36961 0.15902  -0.18484 229 TYR J CD2 
13899 C CE1 . TYR J 229 ? 1.62930 2.65144 1.86962 -0.33661 0.13335  -0.15297 229 TYR J CE1 
13900 C CE2 . TYR J 229 ? 1.60450 2.56799 1.75153 -0.34862 0.16670  -0.13496 229 TYR J CE2 
13901 C CZ  . TYR J 229 ? 1.63382 2.63666 1.81000 -0.33169 0.15480  -0.11847 229 TYR J CZ  
13902 O OH  . TYR J 229 ? 1.79030 2.81899 1.93554 -0.30919 0.16412  -0.07229 229 TYR J OH  
13903 N N   . MET J 230 ? 1.70216 2.49297 1.72450 -0.42108 0.09138  -0.39639 230 MET J N   
13904 C CA  . MET J 230 ? 1.67925 2.42656 1.67352 -0.43816 0.09092  -0.45453 230 MET J CA  
13905 C C   . MET J 230 ? 1.76991 2.49509 1.79181 -0.45442 0.14477  -0.44359 230 MET J C   
13906 O O   . MET J 230 ? 1.75210 2.47591 1.73693 -0.45021 0.17082  -0.40117 230 MET J O   
13907 C CB  . MET J 230 ? 1.70341 2.39284 1.51689 -0.42738 0.05685  -0.48621 230 MET J CB  
13908 C CG  . MET J 230 ? 1.66529 2.37251 1.43868 -0.40282 -0.00481 -0.50608 230 MET J CG  
13909 S SD  . MET J 230 ? 1.82841 2.44793 1.36255 -0.38023 -0.03896 -0.52721 230 MET J SD  
13910 C CE  . MET J 230 ? 1.88853 2.55313 1.42385 -0.34270 -0.11846 -0.55345 230 MET J CE  
13911 N N   . SER J 231 ? 1.85926 2.57060 1.95096 -0.47170 0.15960  -0.48696 231 SER J N   
13912 C CA  . SER J 231 ? 1.87103 2.55455 1.97609 -0.48363 0.20694  -0.49204 231 SER J CA  
13913 C C   . SER J 231 ? 1.94775 2.57460 1.89061 -0.48809 0.20767  -0.52299 231 SER J C   
13914 O O   . SER J 231 ? 2.07514 2.67429 1.89764 -0.48088 0.16885  -0.54563 231 SER J O   
13915 C CB  . SER J 231 ? 1.83966 2.51843 2.06982 -0.49911 0.22322  -0.53329 231 SER J CB  
13916 O OG  . SER J 231 ? 1.98187 2.62780 2.15107 -0.50909 0.19347  -0.60670 231 SER J OG  
13917 N N   . PRO J 232 ? 1.92417 2.53147 1.85808 -0.49762 0.25417  -0.52312 232 PRO J N   
13918 C CA  . PRO J 232 ? 1.92142 2.46943 1.70254 -0.50653 0.26644  -0.55457 232 PRO J CA  
13919 C C   . PRO J 232 ? 2.03671 2.53734 1.74251 -0.51023 0.24072  -0.62095 232 PRO J C   
13920 O O   . PRO J 232 ? 2.14413 2.59147 1.68615 -0.50619 0.22527  -0.63759 232 PRO J O   
13921 C CB  . PRO J 232 ? 1.90038 2.45416 1.73862 -0.51733 0.32525  -0.55234 232 PRO J CB  
13922 C CG  . PRO J 232 ? 1.86886 2.48657 1.84158 -0.50501 0.33402  -0.49655 232 PRO J CG  
13923 C CD  . PRO J 232 ? 1.91885 2.55909 1.97272 -0.49662 0.29862  -0.48996 232 PRO J CD  
13924 N N   . MET J 233 ? 1.95133 2.46551 1.76798 -0.51648 0.23573  -0.66047 233 MET J N   
13925 C CA  . MET J 233 ? 1.95531 2.43372 1.70646 -0.51867 0.20289  -0.73179 233 MET J CA  
13926 C C   . MET J 233 ? 2.06977 2.56083 1.75728 -0.50060 0.13446  -0.73644 233 MET J C   
13927 O O   . MET J 233 ? 2.30313 2.74962 1.84207 -0.48962 0.10102  -0.77563 233 MET J O   
13928 C CB  . MET J 233 ? 1.86182 2.35428 1.76380 -0.53280 0.21374  -0.77709 233 MET J CB  
13929 C CG  . MET J 233 ? 2.02523 2.48729 1.95502 -0.54476 0.27493  -0.79714 233 MET J CG  
13930 S SD  . MET J 233 ? 2.12324 2.51017 1.84186 -0.54741 0.28996  -0.84751 233 MET J SD  
13931 C CE  . MET J 233 ? 2.21339 2.57950 1.86535 -0.54296 0.22121  -0.92740 233 MET J CE  
13932 N N   . GLU J 234 ? 1.87882 2.43048 1.67382 -0.49332 0.11359  -0.69671 234 GLU J N   
13933 C CA  . GLU J 234 ? 1.82988 2.40509 1.58112 -0.47237 0.04944  -0.70128 234 GLU J CA  
13934 C C   . GLU J 234 ? 1.91214 2.44084 1.47483 -0.45068 0.03534  -0.67163 234 GLU J C   
13935 O O   . GLU J 234 ? 1.98164 2.48993 1.43092 -0.42738 -0.01810 -0.69733 234 GLU J O   
13936 C CB  . GLU J 234 ? 1.84840 2.49888 1.75882 -0.47056 0.04323  -0.66081 234 GLU J CB  
13937 C CG  . GLU J 234 ? 1.81740 2.50497 1.91391 -0.49269 0.05530  -0.69201 234 GLU J CG  
13938 C CD  . GLU J 234 ? 1.94984 2.70093 2.19750 -0.49304 0.06689  -0.64106 234 GLU J CD  
13939 O OE1 . GLU J 234 ? 1.79625 2.55610 2.03132 -0.48184 0.09322  -0.57163 234 GLU J OE1 
13940 O OE2 . GLU J 234 ? 2.12995 2.92246 2.50853 -0.50556 0.05157  -0.67307 234 GLU J OE2 
13941 N N   . ALA J 235 ? 2.29043 2.80003 1.81795 -0.45652 0.08220  -0.61944 235 ALA J N   
13942 C CA  . ALA J 235 ? 2.37447 2.82695 1.72527 -0.44224 0.07893  -0.59289 235 ALA J CA  
13943 C C   . ALA J 235 ? 2.39675 2.76234 1.57916 -0.44497 0.08960  -0.63366 235 ALA J C   
13944 O O   . ALA J 235 ? 2.50112 2.80284 1.51147 -0.42543 0.07007  -0.62697 235 ALA J O   
13945 C CB  . ALA J 235 ? 2.29726 2.76001 1.67097 -0.45286 0.12671  -0.53425 235 ALA J CB  
13946 N N   . GLN J 236 ? 2.21503 2.57029 1.43747 -0.46640 0.12379  -0.67477 236 GLN J N   
13947 C CA  . GLN J 236 ? 2.37304 2.64601 1.43224 -0.46781 0.13678  -0.71864 236 GLN J CA  
13948 C C   . GLN J 236 ? 2.59486 2.84860 1.56154 -0.44033 0.06611  -0.76739 236 GLN J C   
13949 O O   . GLN J 236 ? 2.77213 2.93567 1.57809 -0.40408 0.05064  -0.75156 236 GLN J O   
13950 C CB  . GLN J 236 ? 2.51577 2.78872 1.65240 -0.49469 0.19129  -0.75552 236 GLN J CB  
13951 C CG  . GLN J 236 ? 2.56452 2.75362 1.53643 -0.49643 0.21235  -0.80411 236 GLN J CG  
13952 C CD  . GLN J 236 ? 2.55963 2.75152 1.61370 -0.52168 0.27178  -0.84297 236 GLN J CD  
13953 O OE1 . GLN J 236 ? 2.68035 2.88246 1.78750 -0.53997 0.33416  -0.81545 236 GLN J OE1 
13954 N NE2 . GLN J 236 ? 2.64169 2.82801 1.71320 -0.52054 0.25077  -0.91077 236 GLN J NE2 
13955 N N   . GLU J 237 ? 2.53433 2.86006 1.64292 -0.43642 0.01886  -0.79814 237 GLU J N   
13956 C CA  . GLU J 237 ? 2.35446 2.68231 1.39687 -0.40858 -0.05756 -0.85169 237 GLU J CA  
13957 C C   . GLU J 237 ? 2.28402 2.60286 1.23803 -0.36527 -0.10971 -0.80618 237 GLU J C   
13958 O O   . GLU J 237 ? 2.34927 2.60371 1.17275 -0.31667 -0.16035 -0.80752 237 GLU J O   
13959 C CB  . GLU J 237 ? 2.13485 2.54787 1.37848 -0.42183 -0.08851 -0.89991 237 GLU J CB  
13960 C CG  . GLU J 237 ? 2.22944 2.67382 1.44360 -0.39320 -0.17704 -0.95887 237 GLU J CG  
13961 C CD  . GLU J 237 ? 2.66759 3.14768 1.99937 -0.41418 -0.19496 -1.04392 237 GLU J CD  
13962 O OE1 . GLU J 237 ? 2.88358 3.34628 2.29238 -0.44804 -0.13510 -1.05754 237 GLU J OE1 
13963 O OE2 . GLU J 237 ? 2.56477 3.07914 1.92457 -0.38907 -0.26593 -1.08166 237 GLU J OE2 
13964 N N   . PHE J 238 ? 2.17613 2.54341 1.20909 -0.37101 -0.09757 -0.75217 238 PHE J N   
13965 C CA  . PHE J 238 ? 2.28659 2.64617 1.23095 -0.33291 -0.14066 -0.71495 238 PHE J CA  
13966 C C   . PHE J 238 ? 2.39075 2.61528 1.14654 -0.30181 -0.11531 -0.65807 238 PHE J C   
13967 O O   . PHE J 238 ? 2.46350 2.63353 1.11259 -0.25126 -0.15797 -0.62982 238 PHE J O   
13968 C CB  . PHE J 238 ? 2.35369 2.78682 1.45017 -0.33944 -0.12704 -0.65953 238 PHE J CB  
13969 C CG  . PHE J 238 ? 2.26421 2.71856 1.32437 -0.29776 -0.18195 -0.63630 238 PHE J CG  
13970 C CD1 . PHE J 238 ? 2.14587 2.68426 1.31302 -0.27799 -0.24398 -0.67059 238 PHE J CD1 
13971 C CD2 . PHE J 238 ? 2.20161 2.59330 1.12905 -0.27906 -0.16912 -0.58386 238 PHE J CD2 
13972 C CE1 . PHE J 238 ? 2.17004 2.73486 1.31236 -0.23557 -0.29355 -0.65197 238 PHE J CE1 
13973 C CE2 . PHE J 238 ? 2.16112 2.56684 1.05628 -0.23611 -0.21780 -0.56323 238 PHE J CE2 
13974 C CZ  . PHE J 238 ? 2.15367 2.64963 1.15577 -0.21228 -0.28084 -0.59729 238 PHE J CZ  
13975 N N   . GLY J 239 ? 1.95742 2.90514 1.18397 -0.16272 0.25001  -0.63610 239 GLY J N   
13976 C CA  . GLY J 239 ? 1.91414 2.81135 1.07464 -0.16919 0.26436  -0.62201 239 GLY J CA  
13977 C C   . GLY J 239 ? 2.07500 2.92896 1.24704 -0.15740 0.27291  -0.61924 239 GLY J C   
13978 O O   . GLY J 239 ? 2.11496 2.92239 1.22401 -0.16015 0.28555  -0.60486 239 GLY J O   
13979 N N   . ILE J 240 ? 2.09192 2.95724 1.33695 -0.14579 0.26786  -0.63382 240 ILE J N   
13980 C CA  . ILE J 240 ? 1.89982 2.73133 1.15823 -0.13510 0.27241  -0.63570 240 ILE J CA  
13981 C C   . ILE J 240 ? 2.09201 2.91009 1.38921 -0.16729 0.30426  -0.66845 240 ILE J C   
13982 O O   . ILE J 240 ? 2.12455 2.90729 1.40261 -0.17342 0.31881  -0.67042 240 ILE J O   
13983 C CB  . ILE J 240 ? 1.91180 2.75914 1.22284 -0.10858 0.25222  -0.63824 240 ILE J CB  
13984 C CG1 . ILE J 240 ? 2.10401 2.96693 1.38230 -0.07930 0.22560  -0.60972 240 ILE J CG1 
13985 C CG2 . ILE J 240 ? 2.00413 2.81538 1.33359 -0.09774 0.25130  -0.63876 240 ILE J CG2 
13986 C CD1 . ILE J 240 ? 2.12654 2.99864 1.44704 -0.05692 0.21063  -0.61121 240 ILE J CD1 
13987 N N   . LEU J 241 ? 2.12917 2.97630 1.48556 -0.18983 0.31874  -0.69843 241 LEU J N   
13988 C CA  . LEU J 241 ? 1.99384 2.83832 1.40113 -0.22005 0.35082  -0.73557 241 LEU J CA  
13989 C C   . LEU J 241 ? 1.96108 2.81820 1.36399 -0.25453 0.37357  -0.74956 241 LEU J C   
13990 O O   . LEU J 241 ? 2.09213 2.96386 1.45459 -0.25392 0.36108  -0.73228 241 LEU J O   
13991 C CB  . LEU J 241 ? 1.92579 2.79412 1.42712 -0.20812 0.34760  -0.76744 241 LEU J CB  
13992 C CG  . LEU J 241 ? 2.01887 2.91660 1.56018 -0.19590 0.33542  -0.77291 241 LEU J CG  
13993 C CD1 . LEU J 241 ? 2.11925 3.03775 1.72284 -0.22406 0.36424  -0.81126 241 LEU J CD1 
13994 C CD2 . LEU J 241 ? 1.68439 2.57902 1.26481 -0.16100 0.31085  -0.76937 241 LEU J CD2 
13995 N N   . ASP J 242 ? 2.03014 2.88587 1.47888 -0.28595 0.40744  -0.78476 242 ASP J N   
13996 C CA  . ASP J 242 ? 2.12562 2.98677 1.56687 -0.32404 0.43490  -0.80115 242 ASP J CA  
13997 C C   . ASP J 242 ? 2.00599 2.90161 1.54853 -0.33973 0.45385  -0.84572 242 ASP J C   
13998 O O   . ASP J 242 ? 1.92226 2.83475 1.46483 -0.36050 0.46334  -0.85521 242 ASP J O   
13999 C CB  . ASP J 242 ? 1.90666 2.72790 1.30334 -0.35560 0.46832  -0.80504 242 ASP J CB  
14000 C CG  . ASP J 242 ? 2.06916 2.84387 1.35263 -0.34158 0.45630  -0.76038 242 ASP J CG  
14001 O OD1 . ASP J 242 ? 2.11099 2.88861 1.32562 -0.32354 0.43004  -0.72730 242 ASP J OD1 
14002 O OD2 . ASP J 242 ? 2.16384 2.90008 1.43007 -0.34819 0.47411  -0.76086 242 ASP J OD2 
14003 N N   . LYS J 243 ? 1.94678 2.85400 1.57602 -0.32913 0.45962  -0.87572 243 LYS J N   
14004 C CA  . LYS J 243 ? 1.84536 2.78049 1.57566 -0.33996 0.48137  -0.92149 243 LYS J CA  
14005 C C   . LYS J 243 ? 1.82424 2.77647 1.62258 -0.29955 0.45989  -0.93290 243 LYS J C   
14006 O O   . LYS J 243 ? 1.81866 2.76621 1.61842 -0.27374 0.44059  -0.92629 243 LYS J O   
14007 C CB  . LYS J 243 ? 1.95890 2.89403 1.74072 -0.37196 0.51966  -0.95998 243 LYS J CB  
14008 C CG  . LYS J 243 ? 2.22555 3.13262 1.92985 -0.41413 0.54598  -0.94945 243 LYS J CG  
14009 C CD  . LYS J 243 ? 2.18795 3.09256 1.94684 -0.44844 0.58740  -0.98954 243 LYS J CD  
14010 C CE  . LYS J 243 ? 2.07870 2.94350 1.74538 -0.49147 0.61672  -0.97650 243 LYS J CE  
14011 N NZ  . LYS J 243 ? 1.93681 2.79544 1.65527 -0.53038 0.66196  -1.01690 243 LYS J NZ  
14012 N N   . VAL J 244 ? 1.87947 2.84716 1.72928 -0.29488 0.46497  -0.95134 244 VAL J N   
14013 C CA  . VAL J 244 ? 1.72183 2.69770 1.63526 -0.25643 0.45136  -0.96653 244 VAL J CA  
14014 C C   . VAL J 244 ? 1.88088 2.87350 1.90179 -0.26354 0.48247  -1.01833 244 VAL J C   
14015 O O   . VAL J 244 ? 2.06914 3.06241 2.11847 -0.28133 0.50517  -1.03502 244 VAL J O   
14016 C CB  . VAL J 244 ? 1.64892 2.61843 1.53170 -0.24189 0.43579  -0.94469 244 VAL J CB  
14017 C CG1 . VAL J 244 ? 1.77944 2.73203 1.72004 -0.19920 0.41508  -0.94089 244 VAL J CG1 
14018 C CG2 . VAL J 244 ? 1.67357 2.63401 1.46034 -0.23699 0.40723  -0.89631 244 VAL J CG2 
14019 N N   . LEU J 245 ? 1.91947 2.92045 2.01060 -0.24882 0.47703  -1.03535 245 LEU J N   
14020 C CA  . LEU J 245 ? 2.02241 3.04547 2.22932 -0.25185 0.50388  -1.08554 245 LEU J CA  
14021 C C   . LEU J 245 ? 1.98830 3.00303 2.27869 -0.19742 0.46880  -1.07772 245 LEU J C   
14022 O O   . LEU J 245 ? 1.88426 2.88246 2.15370 -0.16070 0.42194  -1.03931 245 LEU J O   
14023 C CB  . LEU J 245 ? 2.15091 3.19668 2.39438 -0.27633 0.52412  -1.11609 245 LEU J CB  
14024 C CG  . LEU J 245 ? 2.14555 3.17345 2.28389 -0.31468 0.53475  -1.09306 245 LEU J CG  
14025 C CD1 . LEU J 245 ? 2.00102 3.01704 2.10318 -0.28988 0.49812  -1.06274 245 LEU J CD1 
14026 C CD2 . LEU J 245 ? 2.14587 3.17915 2.31727 -0.36393 0.57788  -1.12445 245 LEU J CD2 
14027 N N   . VAL J 246 ? 2.00656 3.02865 2.38790 -0.19183 0.49305  -1.11448 246 VAL J N   
14028 C CA  . VAL J 246 ? 1.92410 2.93355 2.39030 -0.13692 0.46300  -1.10979 246 VAL J CA  
14029 C C   . VAL J 246 ? 1.92671 2.97878 2.51310 -0.12701 0.46568  -1.15238 246 VAL J C   
14030 O O   . VAL J 246 ? 1.82621 2.89892 2.42669 -0.11208 0.43243  -1.14460 246 VAL J O   
14031 C CB  . VAL J 246 ? 1.74913 2.72909 2.23873 -0.13049 0.48788  -1.11969 246 VAL J CB  
14032 C CG1 . VAL J 246 ? 1.79011 2.73536 2.33319 -0.06684 0.44975  -1.09692 246 VAL J CG1 
14033 C CG2 . VAL J 246 ? 1.83745 2.79476 2.21649 -0.15910 0.50013  -1.09611 246 VAL J CG2 
14034 N N   . HIS J 247 ? 2.15241 3.22128 2.83130 -0.13647 0.50704  -1.20191 247 HIS J N   
14035 C CA  . HIS J 247 ? 2.14566 3.26668 2.94847 -0.13700 0.52172  -1.25465 247 HIS J CA  
14036 C C   . HIS J 247 ? 2.07858 3.22785 2.85598 -0.20645 0.57802  -1.29420 247 HIS J C   
14037 O O   . HIS J 247 ? 2.19801 3.33185 2.93416 -0.24821 0.62373  -1.30818 247 HIS J O   
14038 C CB  . HIS J 247 ? 2.16887 3.29162 3.09309 -0.10755 0.53973  -1.29014 247 HIS J CB  
14039 C CG  . HIS J 247 ? 2.32424 3.41482 3.28153 -0.03385 0.48416  -1.25305 247 HIS J CG  
14040 N ND1 . HIS J 247 ? 2.44687 3.47709 3.30183 -0.01152 0.45251  -1.19339 247 HIS J ND1 
14041 C CD2 . HIS J 247 ? 2.26716 3.37557 3.34510 0.02357  0.45480  -1.26704 247 HIS J CD2 
14042 C CE1 . HIS J 247 ? 2.37372 3.37749 3.27433 0.05403  0.40852  -1.16977 247 HIS J CE1 
14043 N NE2 . HIS J 247 ? 2.35360 3.40449 3.38836 0.07934  0.40567  -1.21178 247 HIS J NE2 
14044 N N   . PRO J 248 ? 1.89152 3.07532 2.68492 -0.22421 0.57605  -1.30972 248 PRO J N   
14045 C CA  . PRO J 248 ? 1.80134 2.99180 2.54811 -0.29295 0.62515  -1.33232 248 PRO J CA  
14046 C C   . PRO J 248 ? 1.65825 2.85364 2.47857 -0.33270 0.67124  -1.37123 248 PRO J C   
14047 O O   . PRO J 248 ? 1.78882 3.00459 2.72740 -0.30094 0.67396  -1.40352 248 PRO J O   
14048 C CB  . PRO J 248 ? 1.61320 2.84158 2.39868 -0.29168 0.61170  -1.34997 248 PRO J CB  
14049 C CG  . PRO J 248 ? 1.60520 2.86496 2.51243 -0.22698 0.56014  -1.35393 248 PRO J CG  
14050 C CD  . PRO J 248 ? 1.81344 3.02619 2.67391 -0.18125 0.52338  -1.30343 248 PRO J CD  
14051 N N   . ILE K 59  ? 1.38643 2.29309 1.37310 0.29651  -0.60883 -0.11236 59  ILE K N   
14052 C CA  . ILE K 59  ? 1.56498 2.50551 1.66989 0.21654  -0.52863 -0.10608 59  ILE K CA  
14053 C C   . ILE K 59  ? 1.65250 2.53707 1.82421 0.18833  -0.56046 -0.06775 59  ILE K C   
14054 O O   . ILE K 59  ? 1.67625 2.49881 1.80396 0.20053  -0.65755 -0.05699 59  ILE K O   
14055 C CB  . ILE K 59  ? 1.57577 2.55971 1.67638 0.16293  -0.50747 -0.14114 59  ILE K CB  
14056 C CG1 . ILE K 59  ? 1.61681 2.55257 1.64480 0.17115  -0.60758 -0.14628 59  ILE K CG1 
14057 C CG2 . ILE K 59  ? 1.46786 2.53004 1.53925 0.17570  -0.45665 -0.17011 59  ILE K CG2 
14058 C CD1 . ILE K 59  ? 1.58620 2.49439 1.67648 0.10891  -0.62202 -0.12677 59  ILE K CD1 
14059 N N   . PRO K 60  ? 1.69991 2.60528 1.98266 0.15102  -0.47950 -0.04383 60  PRO K N   
14060 C CA  . PRO K 60  ? 1.66586 2.53495 2.02979 0.12717  -0.50031 0.00365  60  PRO K CA  
14061 C C   . PRO K 60  ? 1.73217 2.60125 2.13452 0.06517  -0.50269 0.00273  60  PRO K C   
14062 O O   . PRO K 60  ? 1.79095 2.68956 2.15910 0.03659  -0.47985 -0.03693 60  PRO K O   
14063 C CB  . PRO K 60  ? 1.37386 2.27239 1.84164 0.11910  -0.39695 0.02937  60  PRO K CB  
14064 C CG  . PRO K 60  ? 1.49717 2.44474 1.96086 0.09809  -0.30755 -0.01656 60  PRO K CG  
14065 C CD  . PRO K 60  ? 1.62554 2.58613 1.96942 0.13264  -0.36466 -0.05484 60  PRO K CD  
14066 N N   . ILE K 61  ? 1.78135 2.62499 2.25894 0.04522  -0.53182 0.05362  61  ILE K N   
14067 C CA  . ILE K 61  ? 1.76575 2.61581 2.29235 -0.00980 -0.53234 0.06857  61  ILE K CA  
14068 C C   . ILE K 61  ? 1.68248 2.56446 2.33560 -0.04483 -0.43037 0.10135  61  ILE K C   
14069 O O   . ILE K 61  ? 1.60445 2.47752 2.34422 -0.04578 -0.44678 0.16286  61  ILE K O   
14070 C CB  . ILE K 61  ? 1.74203 2.53961 2.25892 -0.00901 -0.65648 0.10836  61  ILE K CB  
14071 C CG1 . ILE K 61  ? 1.92852 2.67478 2.31078 0.03681  -0.75682 0.07261  61  ILE K CG1 
14072 C CG2 . ILE K 61  ? 1.66089 2.47575 2.22618 -0.06466 -0.65502 0.12890  61  ILE K CG2 
14073 C CD1 . ILE K 61  ? 2.04030 2.81287 2.34207 0.03248  -0.73805 0.01763  61  ILE K CD1 
14074 N N   . TYR K 73  ? 1.73698 2.67143 2.33165 -0.17675 -0.48820 0.08866  73  TYR K N   
14075 C CA  . TYR K 73  ? 1.98031 2.92177 2.46319 -0.16019 -0.49899 0.02236  73  TYR K CA  
14076 C C   . TYR K 73  ? 1.98065 2.92664 2.45055 -0.13017 -0.44280 -0.01431 73  TYR K C   
14077 O O   . TYR K 73  ? 1.89756 2.83234 2.43961 -0.11822 -0.40402 0.01305  73  TYR K O   
14078 C CB  . TYR K 73  ? 2.08461 3.08056 2.53347 -0.20235 -0.44657 -0.01244 73  TYR K CB  
14079 C CG  . TYR K 73  ? 2.17522 3.20720 2.69488 -0.24154 -0.33401 -0.00932 73  TYR K CG  
14080 C CD1 . TYR K 73  ? 2.11617 3.14811 2.67754 -0.23788 -0.24125 -0.03128 73  TYR K CD1 
14081 C CD2 . TYR K 73  ? 2.19764 3.26058 2.73853 -0.27833 -0.31728 0.01659  73  TYR K CD2 
14082 C CE1 . TYR K 73  ? 2.09447 3.14434 2.71162 -0.26744 -0.13558 -0.03359 73  TYR K CE1 
14083 C CE2 . TYR K 73  ? 2.11772 3.20898 2.70989 -0.30558 -0.20925 0.01608  73  TYR K CE2 
14084 C CZ  . TYR K 73  ? 2.13527 3.21404 2.76251 -0.29888 -0.11888 -0.01237 73  TYR K CZ  
14085 O OH  . TYR K 73  ? 2.27339 3.36568 2.94377 -0.32008 -0.00869 -0.01756 73  TYR K OH  
14086 N N   . ASP K 74  ? 1.72978 2.69928 2.11513 -0.11797 -0.43818 -0.06882 74  ASP K N   
14087 C CA  . ASP K 74  ? 1.61619 2.60011 1.99173 -0.09163 -0.38579 -0.09854 74  ASP K CA  
14088 C C   . ASP K 74  ? 1.56928 2.57326 2.02785 -0.12569 -0.26734 -0.10520 74  ASP K C   
14089 O O   . ASP K 74  ? 1.64859 2.66928 2.13895 -0.17240 -0.21362 -0.11163 74  ASP K O   
14090 C CB  . ASP K 74  ? 1.62693 2.65229 1.91289 -0.08353 -0.39326 -0.14955 74  ASP K CB  
14091 C CG  . ASP K 74  ? 1.72185 2.79721 1.99225 -0.14047 -0.35568 -0.18162 74  ASP K CG  
14092 O OD1 . ASP K 74  ? 1.78016 2.84819 2.05039 -0.16357 -0.39140 -0.16086 74  ASP K OD1 
14093 O OD2 . ASP K 74  ? 1.59345 2.71743 1.85290 -0.16424 -0.29216 -0.22475 74  ASP K OD2 
14094 N N   . ILE K 75  ? 1.46900 2.46767 1.95825 -0.09812 -0.22444 -0.10304 75  ILE K N   
14095 C CA  . ILE K 75  ? 1.41594 2.41698 1.98931 -0.12345 -0.11222 -0.10576 75  ILE K CA  
14096 C C   . ILE K 75  ? 1.42488 2.45874 1.97257 -0.17299 -0.04030 -0.16853 75  ILE K C   
14097 O O   . ILE K 75  ? 1.54051 2.56482 2.14039 -0.20946 0.04826  -0.18208 75  ILE K O   
14098 C CB  . ILE K 75  ? 1.34577 2.33528 1.95677 -0.07975 -0.08808 -0.08292 75  ILE K CB  
14099 C CG1 . ILE K 75  ? 1.35145 2.32950 2.06160 -0.10161 0.02710  -0.07631 75  ILE K CG1 
14100 C CG2 . ILE K 75  ? 1.36372 2.38414 1.90357 -0.05536 -0.10062 -0.11755 75  ILE K CG2 
14101 C CD1 . ILE K 75  ? 1.40714 2.36009 2.20474 -0.06764 0.03113  -0.00736 75  ILE K CD1 
14102 N N   . TYR K 76  ? 1.36932 2.44120 1.83440 -0.17435 -0.07803 -0.20772 76  TYR K N   
14103 C CA  . TYR K 76  ? 1.36788 2.47865 1.80591 -0.22713 -0.02187 -0.26670 76  TYR K CA  
14104 C C   . TYR K 76  ? 1.41270 2.53154 1.82980 -0.27372 -0.01540 -0.28175 76  TYR K C   
14105 O O   . TYR K 76  ? 1.54314 2.67234 1.95742 -0.32383 0.05542  -0.32676 76  TYR K O   
14106 C CB  . TYR K 76  ? 1.35823 2.52296 1.72379 -0.21298 -0.06770 -0.29321 76  TYR K CB  
14107 C CG  . TYR K 76  ? 1.27532 2.44502 1.65936 -0.16607 -0.06069 -0.27725 76  TYR K CG  
14108 C CD1 . TYR K 76  ? 1.26557 2.44610 1.70269 -0.19010 0.02250  -0.29555 76  TYR K CD1 
14109 C CD2 . TYR K 76  ? 1.42987 2.58941 1.77519 -0.09677 -0.13678 -0.24278 76  TYR K CD2 
14110 C CE1 . TYR K 76  ? 1.41003 2.60378 1.86999 -0.14602 0.03290  -0.27139 76  TYR K CE1 
14111 C CE2 . TYR K 76  ? 1.38214 2.55304 1.73586 -0.04797 -0.12630 -0.22456 76  TYR K CE2 
14112 C CZ  . TYR K 76  ? 1.36761 2.56192 1.78318 -0.07263 -0.03974 -0.23461 76  TYR K CZ  
14113 O OH  . TYR K 76  ? 1.27784 2.49227 1.70772 -0.02333 -0.02536 -0.20746 76  TYR K OH  
14114 N N   . SER K 77  ? 1.38768 2.49938 1.78727 -0.25848 -0.08895 -0.24402 77  SER K N   
14115 C CA  . SER K 77  ? 1.56259 2.68614 1.95489 -0.29783 -0.07775 -0.24248 77  SER K CA  
14116 C C   . SER K 77  ? 1.57342 2.66586 2.04843 -0.31330 0.00862  -0.22342 77  SER K C   
14117 O O   . SER K 77  ? 1.58358 2.68851 2.04808 -0.35278 0.06985  -0.24894 77  SER K O   
14118 C CB  . SER K 77  ? 1.60016 2.71961 1.96905 -0.27759 -0.17944 -0.19581 77  SER K CB  
14119 O OG  . SER K 77  ? 1.60850 2.75601 1.89322 -0.26286 -0.25066 -0.21707 77  SER K OG  
14120 N N   . ARG K 78  ? 1.51496 2.56906 2.06895 -0.27858 0.01603  -0.17707 78  ARG K N   
14121 C CA  . ARG K 78  ? 1.50195 2.52963 2.14567 -0.28465 0.10472  -0.15240 78  ARG K CA  
14122 C C   . ARG K 78  ? 1.41033 2.42369 2.05318 -0.31337 0.21328  -0.21468 78  ARG K C   
14123 O O   . ARG K 78  ? 1.63961 2.63674 2.30796 -0.33540 0.29687  -0.22579 78  ARG K O   
14124 C CB  . ARG K 78  ? 1.39572 2.39431 2.12453 -0.23952 0.08399  -0.08697 78  ARG K CB  
14125 C CG  . ARG K 78  ? 1.49122 2.48134 2.32182 -0.23608 0.12123  -0.02177 78  ARG K CG  
14126 C CD  . ARG K 78  ? 1.52743 2.49698 2.41344 -0.24800 0.25428  -0.04155 78  ARG K CD  
14127 N NE  . ARG K 78  ? 1.50609 2.47600 2.49842 -0.23478 0.29501  0.02991  78  ARG K NE  
14128 C CZ  . ARG K 78  ? 1.55343 2.50025 2.60942 -0.23249 0.41148  0.03026  78  ARG K CZ  
14129 N NH1 . ARG K 78  ? 1.47185 2.38037 2.49405 -0.24760 0.49718  -0.04195 78  ARG K NH1 
14130 N NH2 . ARG K 78  ? 1.67904 2.63967 2.83845 -0.21430 0.44242  0.10698  78  ARG K NH2 
14131 N N   . LEU K 79  ? 1.27534 2.29194 1.88845 -0.31298 0.21404  -0.25510 79  LEU K N   
14132 C CA  . LEU K 79  ? 1.33714 2.33479 1.94866 -0.34964 0.30674  -0.31737 79  LEU K CA  
14133 C C   . LEU K 79  ? 1.55949 2.58577 2.08362 -0.40423 0.31748  -0.38267 79  LEU K C   
14134 O O   . LEU K 79  ? 1.70141 2.69592 2.22011 -0.44135 0.40252  -0.43280 79  LEU K O   
14135 C CB  . LEU K 79  ? 1.45921 2.46302 2.07613 -0.33659 0.30086  -0.33083 79  LEU K CB  
14136 C CG  . LEU K 79  ? 1.26727 2.24850 1.95965 -0.27963 0.29155  -0.26672 79  LEU K CG  
14137 C CD1 . LEU K 79  ? 1.26167 2.25396 1.96262 -0.27003 0.30653  -0.27971 79  LEU K CD1 
14138 C CD2 . LEU K 79  ? 1.34684 2.27596 2.13422 -0.27041 0.36974  -0.23116 79  LEU K CD2 
14139 N N   . LEU K 80  ? 1.52043 2.60243 1.97121 -0.40844 0.23203  -0.38353 80  LEU K N   
14140 C CA  . LEU K 80  ? 1.69331 2.81352 2.05921 -0.45839 0.23642  -0.43635 80  LEU K CA  
14141 C C   . LEU K 80  ? 1.69403 2.79783 2.06364 -0.47136 0.28627  -0.42565 80  LEU K C   
14142 O O   . LEU K 80  ? 1.57910 2.68940 1.88746 -0.51463 0.33486  -0.48139 80  LEU K O   
14143 C CB  . LEU K 80  ? 1.60894 2.79514 1.90456 -0.45213 0.13313  -0.42736 80  LEU K CB  
14144 C CG  . LEU K 80  ? 1.58331 2.82748 1.78642 -0.50361 0.12693  -0.48085 80  LEU K CG  
14145 C CD1 . LEU K 80  ? 1.45235 2.70468 1.63535 -0.54784 0.17413  -0.55119 80  LEU K CD1 
14146 C CD2 . LEU K 80  ? 1.43137 2.73854 1.57768 -0.48705 0.02471  -0.45670 80  LEU K CD2 
14147 N N   . ARG K 81  ? 1.87593 2.96295 2.31499 -0.43421 0.27406  -0.35251 81  ARG K N   
14148 C CA  . ARG K 81  ? 1.87755 2.95386 2.34247 -0.43903 0.33658  -0.32984 81  ARG K CA  
14149 C C   . ARG K 81  ? 1.90885 2.92510 2.40369 -0.44895 0.45790  -0.37140 81  ARG K C   
14150 O O   . ARG K 81  ? 1.99118 2.99841 2.44824 -0.47005 0.52873  -0.40272 81  ARG K O   
14151 C CB  . ARG K 81  ? 1.85822 2.93505 2.41274 -0.39889 0.29465  -0.23339 81  ARG K CB  
14152 C CG  . ARG K 81  ? 2.05545 3.12030 2.67814 -0.39129 0.37806  -0.19269 81  ARG K CG  
14153 C CD  . ARG K 81  ? 2.10563 3.20375 2.79489 -0.37108 0.31466  -0.09530 81  ARG K CD  
14154 N NE  . ARG K 81  ? 2.09149 3.17315 2.84901 -0.33889 0.23597  -0.04036 81  ARG K NE  
14155 C CZ  . ARG K 81  ? 2.03008 3.08923 2.89790 -0.30910 0.26352  0.01662  81  ARG K CZ  
14156 N NH1 . ARG K 81  ? 2.02237 3.07035 2.95542 -0.30247 0.37352  0.03009  81  ARG K NH1 
14157 N NH2 . ARG K 81  ? 1.99010 3.03752 2.89980 -0.28214 0.17876  0.06187  81  ARG K NH2 
14158 N N   . GLU K 82  ? 1.23788 2.98331 2.21628 -0.02621 0.37154  -0.60155 82  GLU K N   
14159 C CA  . GLU K 82  ? 1.21816 2.93603 2.27397 0.04319  0.41682  -0.62907 82  GLU K CA  
14160 C C   . GLU K 82  ? 1.35603 2.93405 2.30041 0.04465  0.43620  -0.68091 82  GLU K C   
14161 O O   . GLU K 82  ? 1.43950 2.95678 2.42118 0.09697  0.46045  -0.70164 82  GLU K O   
14162 C CB  . GLU K 82  ? 1.23075 2.96412 2.39515 0.08945  0.37308  -0.57985 82  GLU K CB  
14163 C CG  . GLU K 82  ? 1.20831 3.08461 2.48379 0.08038  0.34428  -0.51811 82  GLU K CG  
14164 C CD  . GLU K 82  ? 1.40283 3.40858 2.80611 0.11396  0.40997  -0.52234 82  GLU K CD  
14165 O OE1 . GLU K 82  ? 1.59754 3.57456 3.04968 0.17457  0.47405  -0.56309 82  GLU K OE1 
14166 O OE2 . GLU K 82  ? 1.44343 3.57842 2.89529 0.07856  0.39968  -0.48445 82  GLU K OE2 
14167 N N   . ARG K 83  ? 1.37735 2.90291 2.18594 -0.01422 0.42292  -0.69707 83  ARG K N   
14168 C CA  . ARG K 83  ? 1.43971 2.84698 2.13391 -0.02789 0.43604  -0.73848 83  ARG K CA  
14169 C C   . ARG K 83  ? 1.54994 2.86795 2.23769 0.00091  0.39302  -0.72288 83  ARG K C   
14170 O O   . ARG K 83  ? 1.57308 2.80738 2.23875 0.02402  0.41753  -0.75499 83  ARG K O   
14171 C CB  . ARG K 83  ? 1.51862 2.90799 2.20919 -0.01233 0.51782  -0.79830 83  ARG K CB  
14172 C CG  . ARG K 83  ? 1.42363 2.91109 2.12327 -0.04210 0.56602  -0.81464 83  ARG K CG  
14173 C CD  . ARG K 83  ? 1.53397 2.98655 2.20181 -0.03467 0.65175  -0.88069 83  ARG K CD  
14174 N NE  . ARG K 83  ? 1.58911 2.91978 2.10675 -0.07899 0.65107  -0.91554 83  ARG K NE  
14175 C CZ  . ARG K 83  ? 1.59760 2.92303 1.99838 -0.15301 0.64348  -0.92284 83  ARG K CZ  
14176 N NH1 . ARG K 83  ? 1.55562 2.97803 1.96206 -0.19241 0.63384  -0.90004 83  ARG K NH1 
14177 N NH2 . ARG K 83  ? 1.65628 2.87695 1.92968 -0.19286 0.64215  -0.94904 83  ARG K NH2 
14178 N N   . ILE K 84  ? 1.48418 2.81531 2.18138 -0.00614 0.32869  -0.67340 84  ILE K N   
14179 C CA  . ILE K 84  ? 1.36654 2.62792 2.05723 0.01416  0.28244  -0.65116 84  ILE K CA  
14180 C C   . ILE K 84  ? 1.45628 2.68109 2.04305 -0.02959 0.23403  -0.62929 84  ILE K C   
14181 O O   . ILE K 84  ? 1.42025 2.69063 1.99556 -0.05702 0.20866  -0.60182 84  ILE K O   
14182 C CB  . ILE K 84  ? 1.30233 2.61581 2.11457 0.05355  0.25294  -0.60798 84  ILE K CB  
14183 C CG1 . ILE K 84  ? 1.41964 2.76509 2.34761 0.10970  0.30392  -0.62522 84  ILE K CG1 
14184 C CG2 . ILE K 84  ? 1.19485 2.43978 1.98358 0.06120  0.19885  -0.58074 84  ILE K CG2 
14185 C CD1 . ILE K 84  ? 1.33608 2.74994 2.40074 0.14917  0.27429  -0.57369 84  ILE K CD1 
14186 N N   . VAL K 85  ? 1.58758 2.72903 2.09814 -0.03617 0.22250  -0.63936 85  VAL K N   
14187 C CA  . VAL K 85  ? 1.54175 2.64897 1.96465 -0.06634 0.18088  -0.61539 85  VAL K CA  
14188 C C   . VAL K 85  ? 1.59724 2.66734 2.03795 -0.04265 0.13918  -0.58709 85  VAL K C   
14189 O O   . VAL K 85  ? 1.68217 2.70830 2.14247 -0.01967 0.14503  -0.59914 85  VAL K O   
14190 C CB  . VAL K 85  ? 1.47398 2.53392 1.79597 -0.10040 0.19748  -0.63947 85  VAL K CB  
14191 C CG1 . VAL K 85  ? 1.44814 2.48665 1.69638 -0.12332 0.15696  -0.60690 85  VAL K CG1 
14192 C CG2 . VAL K 85  ? 1.48377 2.57971 1.78436 -0.12923 0.24054  -0.66898 85  VAL K CG2 
14193 N N   . CYS K 86  ? 1.54564 2.62622 1.97146 -0.05147 0.09852  -0.55048 86  CYS K N   
14194 C CA  . CYS K 86  ? 1.44016 2.49217 1.87414 -0.03633 0.05843  -0.52114 86  CYS K CA  
14195 C C   . CYS K 86  ? 1.28558 2.28976 1.62954 -0.05238 0.04303  -0.51399 86  CYS K C   
14196 O O   . CYS K 86  ? 1.36252 2.36780 1.64513 -0.07345 0.03935  -0.50517 86  CYS K O   
14197 C CB  . CYS K 86  ? 1.27496 2.36258 1.73678 -0.04091 0.02599  -0.48574 86  CYS K CB  
14198 S SG  . CYS K 86  ? 1.28155 2.44564 1.87172 -0.02120 0.02995  -0.47350 86  CYS K SG  
14199 N N   . VAL K 87  ? 1.26696 2.23094 1.60564 -0.04222 0.03353  -0.51374 87  VAL K N   
14200 C CA  . VAL K 87  ? 1.37562 2.31100 1.64282 -0.05667 0.01559  -0.49778 87  VAL K CA  
14201 C C   . VAL K 87  ? 1.33691 2.25886 1.62137 -0.04327 -0.02006 -0.46836 87  VAL K C   
14202 O O   . VAL K 87  ? 1.31319 2.20406 1.60380 -0.03906 -0.02909 -0.46837 87  VAL K O   
14203 C CB  . VAL K 87  ? 1.36938 2.27200 1.59276 -0.07383 0.03433  -0.52043 87  VAL K CB  
14204 C CG1 . VAL K 87  ? 1.09403 1.99137 1.24926 -0.09405 0.01485  -0.49433 87  VAL K CG1 
14205 C CG2 . VAL K 87  ? 1.36617 2.28057 1.57525 -0.09059 0.07324  -0.55409 87  VAL K CG2 
14206 N N   . MET K 88  ? 1.44796 2.38666 1.73078 -0.04207 -0.04073 -0.44329 88  MET K N   
14207 C CA  . MET K 88  ? 1.53756 2.46723 1.82984 -0.03622 -0.07403 -0.41464 88  MET K CA  
14208 C C   . MET K 88  ? 1.58249 2.50665 1.80523 -0.04476 -0.08321 -0.39338 88  MET K C   
14209 O O   . MET K 88  ? 1.67752 2.60427 1.86258 -0.05077 -0.07057 -0.39539 88  MET K O   
14210 C CB  . MET K 88  ? 1.48031 2.43263 1.83949 -0.02944 -0.09068 -0.40204 88  MET K CB  
14211 C CG  . MET K 88  ? 1.57981 2.55101 2.02173 -0.01165 -0.07174 -0.42134 88  MET K CG  
14212 S SD  . MET K 88  ? 1.50157 2.51534 2.04680 0.00071  -0.09860 -0.39112 88  MET K SD  
14213 C CE  . MET K 88  ? 1.37707 2.42064 2.01395 0.03080  -0.05579 -0.42067 88  MET K CE  
14214 N N   . GLY K 89  ? 1.41812 2.33195 1.62270 -0.04439 -0.10295 -0.37241 89  GLY K N   
14215 C CA  . GLY K 89  ? 1.24011 2.15195 1.38357 -0.04557 -0.10416 -0.35223 89  GLY K CA  
14216 C C   . GLY K 89  ? 1.33467 2.25732 1.44486 -0.04684 -0.09245 -0.34686 89  GLY K C   
14217 O O   . GLY K 89  ? 1.51375 2.43755 1.63595 -0.05535 -0.08631 -0.36066 89  GLY K O   
14218 N N   . PRO K 90  ? 1.26883 2.20029 1.33477 -0.03995 -0.08785 -0.32455 90  PRO K N   
14219 C CA  . PRO K 90  ? 1.18510 2.14491 1.22881 -0.04147 -0.07920 -0.30802 90  PRO K CA  
14220 C C   . PRO K 90  ? 1.26398 2.22771 1.29845 -0.04764 -0.06057 -0.32163 90  PRO K C   
14221 O O   . PRO K 90  ? 1.51190 2.45742 1.54073 -0.04382 -0.04840 -0.33762 90  PRO K O   
14222 C CB  . PRO K 90  ? 1.31783 2.28828 1.32595 -0.02218 -0.07038 -0.28094 90  PRO K CB  
14223 C CG  . PRO K 90  ? 1.45766 2.39981 1.46186 -0.02133 -0.08197 -0.28416 90  PRO K CG  
14224 C CD  . PRO K 90  ? 1.42722 2.34400 1.46087 -0.03152 -0.08940 -0.31066 90  PRO K CD  
14225 N N   . ILE K 91  ? 1.32986 2.31845 1.35639 -0.06484 -0.06115 -0.31204 91  ILE K N   
14226 C CA  . ILE K 91  ? 1.40634 2.40115 1.41746 -0.08243 -0.04738 -0.32233 91  ILE K CA  
14227 C C   . ILE K 91  ? 1.38109 2.41305 1.36720 -0.07536 -0.04212 -0.28392 91  ILE K C   
14228 O O   . ILE K 91  ? 1.52248 2.59600 1.50594 -0.08133 -0.05227 -0.24983 91  ILE K O   
14229 C CB  . ILE K 91  ? 1.53736 2.52583 1.54585 -0.11607 -0.05185 -0.33848 91  ILE K CB  
14230 C CG1 . ILE K 91  ? 1.44075 2.38802 1.48343 -0.11207 -0.05300 -0.37335 91  ILE K CG1 
14231 C CG2 . ILE K 91  ? 1.46337 2.45770 1.44366 -0.14292 -0.03655 -0.34944 91  ILE K CG2 
14232 C CD1 . ILE K 91  ? 1.48663 2.40415 1.51652 -0.14072 -0.05181 -0.39423 91  ILE K CD1 
14233 N N   . ASP K 92  ? 1.22287 2.24268 1.19324 -0.06353 -0.02734 -0.28493 92  ASP K N   
14234 C CA  . ASP K 92  ? 1.23631 2.28623 1.18926 -0.05270 -0.02113 -0.24567 92  ASP K CA  
14235 C C   . ASP K 92  ? 1.34943 2.39105 1.28276 -0.07467 -0.01401 -0.25455 92  ASP K C   
14236 O O   . ASP K 92  ? 1.40313 2.42559 1.33569 -0.10222 -0.01123 -0.29249 92  ASP K O   
14237 C CB  . ASP K 92  ? 1.46746 2.49780 1.40982 -0.00775 -0.00835 -0.22776 92  ASP K CB  
14238 C CG  . ASP K 92  ? 1.58941 2.55293 1.51086 -0.00031 0.00065  -0.26043 92  ASP K CG  
14239 O OD1 . ASP K 92  ? 1.60695 2.55515 1.53689 -0.02629 -0.00377 -0.29372 92  ASP K OD1 
14240 O OD2 . ASP K 92  ? 1.47633 2.40232 1.36975 0.02981  0.01389  -0.25174 92  ASP K OD2 
14241 N N   . ASP K 93  ? 1.44810 2.50559 1.36732 -0.06166 -0.00949 -0.21760 93  ASP K N   
14242 C CA  . ASP K 93  ? 1.49513 2.54571 1.39088 -0.08766 -0.00695 -0.21906 93  ASP K CA  
14243 C C   . ASP K 93  ? 1.39747 2.38921 1.27619 -0.08764 0.00400  -0.25846 93  ASP K C   
14244 O O   . ASP K 93  ? 1.46806 2.45545 1.33021 -0.12243 0.00662  -0.27702 93  ASP K O   
14245 C CB  . ASP K 93  ? 1.69309 2.76944 1.58367 -0.06734 -0.00738 -0.16279 93  ASP K CB  
14246 C CG  . ASP K 93  ? 1.71622 2.87311 1.62679 -0.08366 -0.02307 -0.11452 93  ASP K CG  
14247 O OD1 . ASP K 93  ? 1.68715 2.86694 1.59902 -0.12199 -0.03468 -0.13011 93  ASP K OD1 
14248 O OD2 . ASP K 93  ? 1.71335 2.90961 1.63787 -0.05910 -0.02421 -0.05790 93  ASP K OD2 
14249 N N   . SER K 94  ? 1.36163 2.31119 1.23910 -0.05550 0.00987  -0.26949 94  SER K N   
14250 C CA  . SER K 94  ? 1.32593 2.22550 1.18480 -0.06366 0.01537  -0.30090 94  SER K CA  
14251 C C   . SER K 94  ? 1.49994 2.41326 1.39122 -0.08897 0.01339  -0.34156 94  SER K C   
14252 O O   . SER K 94  ? 1.55373 2.46276 1.44162 -0.11436 0.01913  -0.36517 94  SER K O   
14253 C CB  . SER K 94  ? 1.42548 2.26949 1.25928 -0.03019 0.02063  -0.29686 94  SER K CB  
14254 O OG  . SER K 94  ? 1.91330 2.70900 1.71977 -0.04760 0.02123  -0.32057 94  SER K OG  
14255 N N   . VAL K 95  ? 1.42672 2.35806 1.35210 -0.08116 0.00650  -0.34765 95  VAL K N   
14256 C CA  . VAL K 95  ? 1.40167 2.34181 1.36544 -0.09698 0.00692  -0.38242 95  VAL K CA  
14257 C C   . VAL K 95  ? 1.39328 2.35472 1.35356 -0.12962 0.01724  -0.39944 95  VAL K C   
14258 O O   . VAL K 95  ? 1.32081 2.28449 1.29921 -0.14525 0.03072  -0.43245 95  VAL K O   
14259 C CB  . VAL K 95  ? 1.23539 2.17912 1.23067 -0.08165 -0.00611 -0.37968 95  VAL K CB  
14260 C CG1 . VAL K 95  ? 1.29094 2.23768 1.32919 -0.09266 -0.00376 -0.41143 95  VAL K CG1 
14261 C CG2 . VAL K 95  ? 1.50787 2.42734 1.49966 -0.05939 -0.01440 -0.36946 95  VAL K CG2 
14262 N N   . ALA K 96  ? 1.37353 2.35453 1.30863 -0.14308 0.01256  -0.37513 96  ALA K N   
14263 C CA  . ALA K 96  ? 1.41112 2.40584 1.32380 -0.18534 0.02107  -0.38910 96  ALA K CA  
14264 C C   . ALA K 96  ? 1.51062 2.50339 1.40049 -0.20730 0.03468  -0.40194 96  ALA K C   
14265 O O   . ALA K 96  ? 1.60367 2.59893 1.48714 -0.23804 0.05266  -0.43641 96  ALA K O   
14266 C CB  . ALA K 96  ? 1.41072 2.43532 1.29703 -0.20314 0.00631  -0.34816 96  ALA K CB  
14267 N N   . SER K 97  ? 1.44216 2.42512 1.31490 -0.19270 0.02882  -0.37558 97  SER K N   
14268 C CA  . SER K 97  ? 1.41432 2.39152 1.25788 -0.21939 0.03687  -0.38215 97  SER K CA  
14269 C C   . SER K 97  ? 1.41691 2.39069 1.28476 -0.22552 0.05216  -0.42371 97  SER K C   
14270 O O   . SER K 97  ? 1.49571 2.48545 1.35088 -0.26107 0.06745  -0.44550 97  SER K O   
14271 C CB  . SER K 97  ? 1.35602 2.30498 1.17088 -0.19870 0.02661  -0.34393 97  SER K CB  
14272 O OG  . SER K 97  ? 1.68983 2.65700 1.49477 -0.18971 0.01521  -0.29828 97  SER K OG  
14273 N N   . LEU K 98  ? 1.49892 2.45990 1.40357 -0.19410 0.04804  -0.43130 98  LEU K N   
14274 C CA  . LEU K 98  ? 1.36249 2.33562 1.30327 -0.19915 0.05865  -0.46028 98  LEU K CA  
14275 C C   . LEU K 98  ? 1.32989 2.33178 1.31203 -0.20736 0.08034  -0.49627 98  LEU K C   
14276 O O   . LEU K 98  ? 1.45761 2.48658 1.45625 -0.22656 0.10193  -0.52153 98  LEU K O   
14277 C CB  . LEU K 98  ? 1.31613 2.27074 1.28287 -0.16986 0.04332  -0.45151 98  LEU K CB  
14278 C CG  . LEU K 98  ? 1.57053 2.47997 1.48562 -0.16621 0.03017  -0.42676 98  LEU K CG  
14279 C CD1 . LEU K 98  ? 1.71713 2.60380 1.64562 -0.14527 0.01565  -0.42011 98  LEU K CD1 
14280 C CD2 . LEU K 98  ? 1.57602 2.48541 1.46345 -0.20093 0.03481  -0.43201 98  LEU K CD2 
14281 N N   . VAL K 99  ? 1.35232 2.34548 1.34823 -0.19342 0.07748  -0.49899 99  VAL K N   
14282 C CA  . VAL K 99  ? 1.34201 2.33962 1.36671 -0.19786 0.10117  -0.53565 99  VAL K CA  
14283 C C   . VAL K 99  ? 1.40591 2.40981 1.38124 -0.24149 0.12564  -0.55636 99  VAL K C   
14284 O O   . VAL K 99  ? 1.55127 2.56583 1.54343 -0.25152 0.15919  -0.59450 99  VAL K O   
14285 C CB  . VAL K 99  ? 1.29268 2.26491 1.32816 -0.17983 0.08766  -0.53030 99  VAL K CB  
14286 C CG1 . VAL K 99  ? 1.19432 2.14755 1.24091 -0.18684 0.11495  -0.57007 99  VAL K CG1 
14287 C CG2 . VAL K 99  ? 1.40698 2.37612 1.49179 -0.14264 0.06557  -0.51297 99  VAL K CG2 
14288 N N   . ILE K 100 ? 1.32839 2.32918 1.24286 -0.26883 0.11083  -0.52932 100 ILE K N   
14289 C CA  . ILE K 100 ? 1.43101 2.43890 1.28815 -0.32108 0.12840  -0.54271 100 ILE K CA  
14290 C C   . ILE K 100 ? 1.45871 2.49166 1.31358 -0.34073 0.14708  -0.55744 100 ILE K C   
14291 O O   . ILE K 100 ? 1.57560 2.61992 1.40982 -0.37501 0.17960  -0.59235 100 ILE K O   
14292 C CB  . ILE K 100 ? 1.42394 2.43487 1.22639 -0.34648 0.10065  -0.49691 100 ILE K CB  
14293 C CG1 . ILE K 100 ? 1.42750 2.42510 1.22525 -0.34352 0.08656  -0.48590 100 ILE K CG1 
14294 C CG2 . ILE K 100 ? 1.52347 2.54710 1.26185 -0.40844 0.11113  -0.50037 100 ILE K CG2 
14295 C CD1 . ILE K 100 ? 1.30506 2.32500 1.06534 -0.36532 0.05686  -0.43090 100 ILE K CD1 
14296 N N   . ALA K 101 ? 1.36881 2.40720 1.23826 -0.32293 0.12878  -0.53225 101 ALA K N   
14297 C CA  . ALA K 101 ? 1.43474 2.49713 1.29744 -0.34787 0.14076  -0.54034 101 ALA K CA  
14298 C C   . ALA K 101 ? 1.55126 2.64804 1.47682 -0.33711 0.17295  -0.58015 101 ALA K C   
14299 O O   . ALA K 101 ? 1.51634 2.64838 1.43487 -0.36970 0.20095  -0.60281 101 ALA K O   
14300 C CB  . ALA K 101 ? 1.34741 2.38990 1.19901 -0.33406 0.11166  -0.50348 101 ALA K CB  
14301 N N   . GLN K 102 ? 1.46026 2.55350 1.45174 -0.29147 0.16984  -0.58527 102 GLN K N   
14302 C CA  . GLN K 102 ? 1.39996 2.53287 1.46732 -0.27301 0.19988  -0.61523 102 GLN K CA  
14303 C C   . GLN K 102 ? 1.48422 2.61546 1.54697 -0.28301 0.24531  -0.65995 102 GLN K C   
14304 O O   . GLN K 102 ? 1.72918 2.90424 1.82565 -0.28840 0.28556  -0.68909 102 GLN K O   
14305 C CB  . GLN K 102 ? 1.34492 2.47090 1.48275 -0.22398 0.17992  -0.60245 102 GLN K CB  
14306 C CG  . GLN K 102 ? 1.25209 2.37768 1.39104 -0.21888 0.14238  -0.56508 102 GLN K CG  
14307 C CD  . GLN K 102 ? 1.41968 2.53054 1.60961 -0.17951 0.11812  -0.54911 102 GLN K CD  
14308 O OE1 . GLN K 102 ? 1.35154 2.49913 1.62127 -0.15897 0.12351  -0.55293 102 GLN K OE1 
14309 N NE2 . GLN K 102 ? 1.51859 2.58155 1.66600 -0.16922 0.09150  -0.52736 102 GLN K NE2 
14310 N N   . LEU K 103 ? 1.37290 2.45301 1.38932 -0.28839 0.24196  -0.66578 103 LEU K N   
14311 C CA  . LEU K 103 ? 1.42844 2.48506 1.41562 -0.30675 0.28595  -0.71128 103 LEU K CA  
14312 C C   . LEU K 103 ? 1.61939 2.70022 1.54112 -0.36497 0.31340  -0.72887 103 LEU K C   
14313 O O   . LEU K 103 ? 1.67721 2.76896 1.60131 -0.37472 0.36624  -0.77405 103 LEU K O   
14314 C CB  . LEU K 103 ? 1.37865 2.37243 1.31189 -0.31554 0.26806  -0.70632 103 LEU K CB  
14315 C CG  . LEU K 103 ? 1.51106 2.47194 1.50018 -0.26495 0.24972  -0.69881 103 LEU K CG  
14316 C CD1 . LEU K 103 ? 1.55074 2.45520 1.47385 -0.28761 0.23103  -0.69113 103 LEU K CD1 
14317 C CD2 . LEU K 103 ? 1.38180 2.33867 1.44444 -0.22493 0.29104  -0.73799 103 LEU K CD2 
14318 N N   . LEU K 104 ? 1.51103 2.59888 1.37292 -0.40357 0.28006  -0.69245 104 LEU K N   
14319 C CA  . LEU K 104 ? 1.67726 2.78943 1.47292 -0.46572 0.29846  -0.70130 104 LEU K CA  
14320 C C   . LEU K 104 ? 1.63726 2.81147 1.48076 -0.46504 0.32461  -0.71518 104 LEU K C   
14321 O O   . LEU K 104 ? 1.59611 2.79904 1.41058 -0.50458 0.36697  -0.74758 104 LEU K O   
14322 C CB  . LEU K 104 ? 1.67423 2.77859 1.40635 -0.50026 0.25091  -0.64912 104 LEU K CB  
14323 C CG  . LEU K 104 ? 1.65022 2.72275 1.30325 -0.54319 0.23686  -0.63609 104 LEU K CG  
14324 C CD1 . LEU K 104 ? 1.59916 2.63026 1.26689 -0.51422 0.23864  -0.65062 104 LEU K CD1 
14325 C CD2 . LEU K 104 ? 1.74140 2.81640 1.36743 -0.55258 0.18550  -0.57159 104 LEU K CD2 
14326 N N   . PHE K 105 ? 1.61270 2.81127 1.52457 -0.42624 0.29992  -0.68927 105 PHE K N   
14327 C CA  . PHE K 105 ? 1.56279 2.83080 1.52913 -0.42755 0.32009  -0.69557 105 PHE K CA  
14328 C C   . PHE K 105 ? 1.62370 2.92861 1.66081 -0.39911 0.37879  -0.74224 105 PHE K C   
14329 O O   . PHE K 105 ? 1.77151 3.13984 1.82320 -0.42176 0.42025  -0.76420 105 PHE K O   
14330 C CB  . PHE K 105 ? 1.64608 2.92266 1.66277 -0.39674 0.27749  -0.65588 105 PHE K CB  
14331 C CG  . PHE K 105 ? 1.56697 2.92347 1.65387 -0.39641 0.29249  -0.65546 105 PHE K CG  
14332 C CD1 . PHE K 105 ? 1.52213 2.92093 1.57175 -0.44973 0.29226  -0.64446 105 PHE K CD1 
14333 C CD2 . PHE K 105 ? 1.52688 2.92136 1.71923 -0.34615 0.30277  -0.65934 105 PHE K CD2 
14334 C CE1 . PHE K 105 ? 1.37878 2.86313 1.49412 -0.45607 0.30323  -0.63793 105 PHE K CE1 
14335 C CE2 . PHE K 105 ? 1.45686 2.94130 1.72303 -0.34861 0.31324  -0.64960 105 PHE K CE2 
14336 C CZ  . PHE K 105 ? 1.31887 2.85160 1.54606 -0.40514 0.31383  -0.63897 105 PHE K CZ  
14337 N N   . LEU K 106 ? 1.57731 2.84262 1.65945 -0.34817 0.38514  -0.75646 106 LEU K N   
14338 C CA  . LEU K 106 ? 1.74627 3.03172 1.89879 -0.31091 0.44368  -0.79948 106 LEU K CA  
14339 C C   . LEU K 106 ? 1.77307 3.02948 1.84931 -0.34814 0.50127  -0.85163 106 LEU K C   
14340 O O   . LEU K 106 ? 1.71004 3.00309 1.82922 -0.33294 0.56504  -0.89152 106 LEU K O   
14341 C CB  . LEU K 106 ? 1.52231 2.75865 1.73521 -0.24903 0.42985  -0.79652 106 LEU K CB  
14342 C CG  . LEU K 106 ? 1.35938 2.63220 1.66108 -0.20934 0.38376  -0.75102 106 LEU K CG  
14343 C CD1 . LEU K 106 ? 1.49896 2.72348 1.85744 -0.15342 0.37488  -0.75082 106 LEU K CD1 
14344 C CD2 . LEU K 106 ? 1.42605 2.80366 1.81688 -0.20178 0.40336  -0.74273 106 LEU K CD2 
14345 N N   . GLN K 107 ? 1.68636 2.88033 1.64869 -0.39878 0.48175  -0.85013 107 GLN K N   
14346 C CA  . GLN K 107 ? 1.66893 2.82917 1.53879 -0.44901 0.53252  -0.89773 107 GLN K CA  
14347 C C   . GLN K 107 ? 1.69943 2.93148 1.53791 -0.50349 0.56090  -0.90659 107 GLN K C   
14348 O O   . GLN K 107 ? 1.84666 3.08617 1.65838 -0.52332 0.62851  -0.95765 107 GLN K O   
14349 C CB  . GLN K 107 ? 1.69922 2.78317 1.45726 -0.49662 0.49555  -0.88313 107 GLN K CB  
14350 C CG  . GLN K 107 ? 1.82914 2.86136 1.47517 -0.55711 0.54384  -0.93213 107 GLN K CG  
14351 C CD  . GLN K 107 ? 1.87836 2.85414 1.41374 -0.61744 0.49837  -0.90474 107 GLN K CD  
14352 O OE1 . GLN K 107 ? 2.10539 3.10212 1.64361 -0.62326 0.43449  -0.84509 107 GLN K OE1 
14353 N NE2 . GLN K 107 ? 1.97886 2.87401 1.43079 -0.65819 0.52423  -0.93218 107 GLN K NE2 
14354 N N   . SER K 108 ? 1.63658 2.91602 1.47165 -0.52999 0.51230  -0.85815 108 SER K N   
14355 C CA  . SER K 108 ? 1.66747 3.01599 1.47091 -0.58715 0.53284  -0.86063 108 SER K CA  
14356 C C   . SER K 108 ? 1.71094 3.15029 1.61769 -0.55319 0.58455  -0.88307 108 SER K C   
14357 O O   . SER K 108 ? 1.75804 3.25651 1.64276 -0.59644 0.62799  -0.90457 108 SER K O   
14358 C CB  . SER K 108 ? 1.61298 2.97436 1.38552 -0.62050 0.46509  -0.80008 108 SER K CB  
14359 O OG  . SER K 108 ? 1.71383 3.09810 1.57592 -0.56744 0.43055  -0.76678 108 SER K OG  
14360 N N   . GLU K 109 ? 1.69484 3.15322 1.71808 -0.47852 0.57835  -0.87255 109 GLU K N   
14361 C CA  . GLU K 109 ? 1.70283 3.25966 1.84137 -0.44043 0.62741  -0.88640 109 GLU K CA  
14362 C C   . GLU K 109 ? 1.77641 3.32084 1.92316 -0.41801 0.71493  -0.95115 109 GLU K C   
14363 O O   . GLU K 109 ? 1.97081 3.57379 2.15043 -0.42315 0.75911  -0.96143 109 GLU K O   
14364 C CB  . GLU K 109 ? 1.75742 3.33631 2.01722 -0.37060 0.59113  -0.85025 109 GLU K CB  
14365 C CG  . GLU K 109 ? 1.85178 3.44014 2.10341 -0.39099 0.51275  -0.78957 109 GLU K CG  
14366 C CD  . GLU K 109 ? 2.03645 3.72167 2.29130 -0.44165 0.50996  -0.76671 109 GLU K CD  
14367 O OE1 . GLU K 109 ? 2.08013 3.76371 2.24019 -0.50744 0.51803  -0.77540 109 GLU K OE1 
14368 O OE2 . GLU K 109 ? 2.18859 3.95371 2.53828 -0.42138 0.49661  -0.73619 109 GLU K OE2 
14369 N N   . SER K 110 ? 2.08979 2.58226 2.01095 0.19497  0.10851  -0.43285 110 SER K N   
14370 C CA  . SER K 110 ? 1.91165 2.48397 1.88520 0.18603  0.09107  -0.44811 110 SER K CA  
14371 C C   . SER K 110 ? 1.84139 2.51826 1.84830 0.20369  0.07279  -0.49041 110 SER K C   
14372 O O   . SER K 110 ? 1.94358 2.63196 1.98284 0.17159  0.06213  -0.51263 110 SER K O   
14373 C CB  . SER K 110 ? 1.87559 2.42511 1.90006 0.11744  0.08306  -0.44345 110 SER K CB  
14374 O OG  . SER K 110 ? 1.98277 2.60589 2.06304 0.10908  0.07283  -0.45995 110 SER K OG  
14375 N N   . ASN K 111 ? 1.79993 2.55831 1.80086 0.25267  0.07035  -0.50317 111 ASN K N   
14376 C CA  . ASN K 111 ? 1.85720 2.72824 1.89225 0.26837  0.05469  -0.54977 111 ASN K CA  
14377 C C   . ASN K 111 ? 1.84478 2.77261 1.95843 0.21990  0.04476  -0.58506 111 ASN K C   
14378 O O   . ASN K 111 ? 1.88146 2.90916 2.03186 0.22763  0.03654  -0.63066 111 ASN K O   
14379 C CB  . ASN K 111 ? 1.85316 2.80800 1.85263 0.33818  0.05576  -0.55327 111 ASN K CB  
14380 C CG  . ASN K 111 ? 2.19910 3.18083 2.20219 0.34403  0.05924  -0.54594 111 ASN K CG  
14381 O OD1 . ASN K 111 ? 2.43959 3.34653 2.40254 0.35645  0.07523  -0.50219 111 ASN K OD1 
14382 N ND2 . ASN K 111 ? 2.17741 3.26392 2.23071 0.33253  0.04809  -0.59129 111 ASN K ND2 
14383 N N   . LYS K 112 ? 1.74745 2.61700 1.89026 0.17095  0.04919  -0.56528 112 LYS K N   
14384 C CA  . LYS K 112 ? 1.72928 2.63991 1.94976 0.12627  0.04862  -0.58978 112 LYS K CA  
14385 C C   . LYS K 112 ? 1.77679 2.63659 2.03693 0.07134  0.04861  -0.57845 112 LYS K C   
14386 O O   . LYS K 112 ? 1.73337 2.63762 2.05957 0.04312  0.05089  -0.60636 112 LYS K O   
14387 C CB  . LYS K 112 ? 1.66385 2.57133 1.89396 0.12209  0.05764  -0.57349 112 LYS K CB  
14388 C CG  . LYS K 112 ? 1.57123 2.51125 1.88317 0.07759  0.06566  -0.59322 112 LYS K CG  
14389 C CD  . LYS K 112 ? 1.77944 2.72381 2.09383 0.08242  0.07641  -0.58122 112 LYS K CD  
14390 C CE  . LYS K 112 ? 1.84162 2.78667 2.23526 0.03415  0.09173  -0.58336 112 LYS K CE  
14391 N NZ  . LYS K 112 ? 1.68134 2.62296 2.07381 0.03937  0.10412  -0.56886 112 LYS K NZ  
14392 N N   . LYS K 113 ? 1.82503 2.59769 2.04764 0.05559  0.04921  -0.53936 113 LYS K N   
14393 C CA  . LYS K 113 ? 1.77806 2.51553 2.03237 0.00510  0.04717  -0.52674 113 LYS K CA  
14394 C C   . LYS K 113 ? 1.83905 2.60813 2.10898 0.00370  0.04139  -0.55744 113 LYS K C   
14395 O O   . LYS K 113 ? 1.80504 2.58593 2.03465 0.04085  0.03810  -0.57445 113 LYS K O   
14396 C CB  . LYS K 113 ? 1.77007 2.41846 1.97362 -0.01156 0.04912  -0.48771 113 LYS K CB  
14397 C CG  . LYS K 113 ? 1.72393 2.33505 1.92471 -0.02416 0.05667  -0.45410 113 LYS K CG  
14398 C CD  . LYS K 113 ? 1.38311 1.91068 1.53694 -0.04596 0.06196  -0.42412 113 LYS K CD  
14399 C CE  . LYS K 113 ? 1.73883 2.23323 1.89718 -0.06258 0.07062  -0.39208 113 LYS K CE  
14400 N NZ  . LYS K 113 ? 1.93236 2.43145 2.06735 -0.01552 0.08118  -0.38945 113 LYS K NZ  
14401 N N   . PRO K 114 ? 1.88378 2.66826 2.21257 -0.03531 0.04292  -0.56196 114 PRO K N   
14402 C CA  . PRO K 114 ? 1.91775 2.73019 2.26443 -0.03713 0.04072  -0.59053 114 PRO K CA  
14403 C C   . PRO K 114 ? 1.95759 2.71022 2.24698 -0.04094 0.03421  -0.57489 114 PRO K C   
14404 O O   . PRO K 114 ? 1.83737 2.52729 2.08988 -0.05971 0.03336  -0.54152 114 PRO K O   
14405 C CB  . PRO K 114 ? 1.83632 2.67323 2.26319 -0.07727 0.05137  -0.58914 114 PRO K CB  
14406 C CG  . PRO K 114 ? 1.82492 2.62307 2.25610 -0.10333 0.05349  -0.54444 114 PRO K CG  
14407 C CD  . PRO K 114 ? 1.84922 2.63129 2.23535 -0.07543 0.05072  -0.53852 114 PRO K CD  
14408 N N   . ILE K 115 ? 2.07121 2.84644 2.35552 -0.02489 0.03216  -0.60330 115 ILE K N   
14409 C CA  . ILE K 115 ? 1.94591 2.66916 2.17990 -0.02768 0.03006  -0.59625 115 ILE K CA  
14410 C C   . ILE K 115 ? 1.83923 2.58206 2.11778 -0.05852 0.03063  -0.60731 115 ILE K C   
14411 O O   . ILE K 115 ? 1.87177 2.67540 2.20198 -0.05093 0.03455  -0.63934 115 ILE K O   
14412 C CB  . ILE K 115 ? 1.90545 2.63408 2.09013 0.02353  0.03095  -0.61460 115 ILE K CB  
14413 C CG1 . ILE K 115 ? 1.94877 2.65479 2.08470 0.05968  0.03543  -0.59542 115 ILE K CG1 
14414 C CG2 . ILE K 115 ? 1.93559 2.60816 2.07517 0.01792  0.03454  -0.61074 115 ILE K CG2 
14415 C CD1 . ILE K 115 ? 1.88091 2.60184 1.97017 0.11858  0.04008  -0.60501 115 ILE K CD1 
14416 N N   . HIS K 116 ? 1.67652 2.37240 1.93594 -0.09380 0.02906  -0.58238 116 HIS K N   
14417 C CA  . HIS K 116 ? 1.81196 2.52441 2.10470 -0.12058 0.03091  -0.58601 116 HIS K CA  
14418 C C   . HIS K 116 ? 1.84428 2.52984 2.08861 -0.10768 0.03068  -0.60355 116 HIS K C   
14419 O O   . HIS K 116 ? 1.91000 2.53714 2.08683 -0.10264 0.03080  -0.59474 116 HIS K O   
14420 C CB  . HIS K 116 ? 1.85310 2.54778 2.15394 -0.16591 0.02861  -0.54798 116 HIS K CB  
14421 C CG  . HIS K 116 ? 1.72141 2.44328 2.07610 -0.17844 0.03239  -0.52596 116 HIS K CG  
14422 N ND1 . HIS K 116 ? 1.68043 2.45225 2.11403 -0.18791 0.04519  -0.52451 116 HIS K ND1 
14423 C CD2 . HIS K 116 ? 1.77356 2.47590 2.11664 -0.18237 0.02983  -0.50351 116 HIS K CD2 
14424 C CE1 . HIS K 116 ? 1.81496 2.59685 2.28299 -0.19670 0.05044  -0.50158 116 HIS K CE1 
14425 N NE2 . HIS K 116 ? 1.89137 2.63355 2.30508 -0.19381 0.03914  -0.48881 116 HIS K NE2 
14426 N N   . MET K 117 ? 1.70753 2.43245 1.98919 -0.10272 0.03523  -0.62908 117 MET K N   
14427 C CA  . MET K 117 ? 1.55323 2.26007 1.79772 -0.08729 0.03722  -0.64859 117 MET K CA  
14428 C C   . MET K 117 ? 1.53888 2.25656 1.81407 -0.11709 0.04221  -0.64781 117 MET K C   
14429 O O   . MET K 117 ? 1.48849 2.25854 1.83160 -0.11760 0.05093  -0.66395 117 MET K O   
14430 C CB  . MET K 117 ? 1.58234 2.33758 1.84029 -0.04153 0.03903  -0.68526 117 MET K CB  
14431 C CG  . MET K 117 ? 1.67688 2.41301 1.89238 -0.01682 0.04263  -0.70175 117 MET K CG  
14432 S SD  . MET K 117 ? 1.63279 2.44723 1.86609 0.04072  0.04201  -0.74064 117 MET K SD  
14433 C CE  . MET K 117 ? 1.29386 2.09803 1.48551 0.07090  0.03726  -0.71875 117 MET K CE  
14434 N N   . TYR K 118 ? 1.55662 2.22652 1.78275 -0.14274 0.04031  -0.63018 118 TYR K N   
14435 C CA  . TYR K 118 ? 1.59299 2.27467 1.83736 -0.16976 0.04480  -0.62463 118 TYR K CA  
14436 C C   . TYR K 118 ? 1.67464 2.34438 1.89541 -0.15054 0.05163  -0.65357 118 TYR K C   
14437 O O   . TYR K 118 ? 1.74314 2.36324 1.89910 -0.13728 0.05226  -0.66141 118 TYR K O   
14438 C CB  . TYR K 118 ? 1.51903 2.17096 1.72314 -0.21149 0.03820  -0.59293 118 TYR K CB  
14439 C CG  . TYR K 118 ? 1.70940 2.38108 1.94289 -0.23187 0.03199  -0.56064 118 TYR K CG  
14440 C CD1 . TYR K 118 ? 1.95534 2.67354 2.26227 -0.22037 0.03785  -0.55667 118 TYR K CD1 
14441 C CD2 . TYR K 118 ? 1.90783 2.55309 2.09834 -0.26433 0.02345  -0.53678 118 TYR K CD2 
14442 C CE1 . TYR K 118 ? 1.96484 2.69920 2.30105 -0.23697 0.03547  -0.52514 118 TYR K CE1 
14443 C CE2 . TYR K 118 ? 1.94841 2.61652 2.16924 -0.28181 0.01807  -0.50584 118 TYR K CE2 
14444 C CZ  . TYR K 118 ? 1.87769 2.58847 2.17092 -0.26616 0.02412  -0.49778 118 TYR K CZ  
14445 O OH  . TYR K 118 ? 1.93270 2.66411 2.25822 -0.28167 0.02200  -0.46503 118 TYR K OH  
14446 N N   . ILE K 119 ? 1.52555 2.23781 1.80172 -0.14842 0.06156  -0.66826 119 ILE K N   
14447 C CA  . ILE K 119 ? 1.54702 2.26010 1.81651 -0.12667 0.06986  -0.69916 119 ILE K CA  
14448 C C   . ILE K 119 ? 1.69580 2.40373 1.96637 -0.15292 0.07837  -0.68937 119 ILE K C   
14449 O O   . ILE K 119 ? 1.65129 2.39481 1.97771 -0.17125 0.08663  -0.67281 119 ILE K O   
14450 C CB  . ILE K 119 ? 1.41836 2.19403 1.75666 -0.09793 0.07779  -0.73417 119 ILE K CB  
14451 C CG1 . ILE K 119 ? 1.42828 2.22135 1.76244 -0.07177 0.06814  -0.74239 119 ILE K CG1 
14452 C CG2 . ILE K 119 ? 1.54526 2.32752 1.87804 -0.07479 0.08586  -0.76609 119 ILE K CG2 
14453 C CD1 . ILE K 119 ? 1.42195 2.29062 1.82192 -0.04782 0.07461  -0.78270 119 ILE K CD1 
14454 N N   . ASN K 120 ? 1.73590 2.39925 1.94434 -0.15254 0.08026  -0.69781 120 ASN K N   
14455 C CA  . ASN K 120 ? 1.64106 2.29840 1.83933 -0.17273 0.08937  -0.69430 120 ASN K CA  
14456 C C   . ASN K 120 ? 1.62745 2.25060 1.78483 -0.14877 0.09811  -0.72371 120 ASN K C   
14457 O O   . ASN K 120 ? 1.62136 2.19079 1.70943 -0.16159 0.10107  -0.72290 120 ASN K O   
14458 C CB  . ASN K 120 ? 1.69449 2.32921 1.84389 -0.21493 0.08163  -0.66345 120 ASN K CB  
14459 C CG  . ASN K 120 ? 1.56292 2.20490 1.70155 -0.23521 0.09069  -0.65784 120 ASN K CG  
14460 O OD1 . ASN K 120 ? 1.60603 2.27299 1.78903 -0.21954 0.10504  -0.66948 120 ASN K OD1 
14461 N ND2 . ASN K 120 ? 1.50570 2.13004 1.58565 -0.27152 0.08403  -0.64186 120 ASN K ND2 
14462 N N   . SER K 121 ? 1.52447 2.18296 1.72813 -0.11414 0.10511  -0.75237 121 SER K N   
14463 C CA  . SER K 121 ? 1.51565 2.15267 1.68820 -0.08311 0.11336  -0.77827 121 SER K CA  
14464 C C   . SER K 121 ? 1.47043 2.14847 1.69873 -0.07305 0.12798  -0.80277 121 SER K C   
14465 O O   . SER K 121 ? 1.32436 2.06177 1.63107 -0.07256 0.13277  -0.81327 121 SER K O   
14466 C CB  . SER K 121 ? 1.52146 2.17136 1.68887 -0.04159 0.10709  -0.79116 121 SER K CB  
14467 O OG  . SER K 121 ? 1.64670 2.28573 1.78919 -0.00559 0.11735  -0.81127 121 SER K OG  
14468 N N   . PRO K 122 ? 1.49458 2.13930 1.68658 -0.06648 0.13978  -0.81386 122 PRO K N   
14469 C CA  . PRO K 122 ? 1.29018 1.97174 1.53407 -0.05232 0.15591  -0.84037 122 PRO K CA  
14470 C C   . PRO K 122 ? 1.37705 2.09982 1.64667 -0.00718 0.15714  -0.87367 122 PRO K C   
14471 O O   . PRO K 122 ? 1.46471 2.22120 1.77740 0.00565  0.17121  -0.90002 122 PRO K O   
14472 C CB  . PRO K 122 ? 1.34540 1.96774 1.52825 -0.06676 0.16781  -0.83437 122 PRO K CB  
14473 C CG  . PRO K 122 ? 1.40628 1.96322 1.50449 -0.06469 0.16184  -0.82382 122 PRO K CG  
14474 C CD  . PRO K 122 ? 1.45969 2.02712 1.56183 -0.07554 0.14348  -0.80413 122 PRO K CD  
14475 N N   . GLY K 123 ? 1.45858 2.18507 1.70325 0.01828  0.14399  -0.87182 123 GLY K N   
14476 C CA  . GLY K 123 ? 1.38804 2.16883 1.65229 0.06577  0.14293  -0.89842 123 GLY K CA  
14477 C C   . GLY K 123 ? 1.42848 2.15793 1.61573 0.10034  0.14577  -0.88523 123 GLY K C   
14478 O O   . GLY K 123 ? 1.47314 2.12054 1.59239 0.08356  0.14825  -0.85800 123 GLY K O   
14479 N N   . GLY K 124 ? 1.43591 2.21595 1.63552 0.14884  0.14915  -0.90417 124 GLY K N   
14480 C CA  . GLY K 124 ? 1.57281 2.30561 1.70445 0.18988  0.15981  -0.88652 124 GLY K CA  
14481 C C   . GLY K 124 ? 1.43675 2.26161 1.59767 0.24966  0.15810  -0.90409 124 GLY K C   
14482 O O   . GLY K 124 ? 1.44588 2.36491 1.67824 0.25396  0.15250  -0.93898 124 GLY K O   
14483 N N   . VAL K 125 ? 1.48186 2.28179 1.58789 0.29609  0.16625  -0.87895 125 VAL K N   
14484 C CA  . VAL K 125 ? 1.48696 2.38148 1.61147 0.36140  0.16552  -0.88640 125 VAL K CA  
14485 C C   . VAL K 125 ? 1.42460 2.43976 1.60612 0.36816  0.13878  -0.90772 125 VAL K C   
14486 O O   . VAL K 125 ? 1.66245 2.66061 1.83962 0.34175  0.12593  -0.89755 125 VAL K O   
14487 C CB  . VAL K 125 ? 1.57141 2.40259 1.62087 0.41243  0.18730  -0.84490 125 VAL K CB  
14488 C CG1 . VAL K 125 ? 1.58749 2.51927 1.65343 0.48675  0.19169  -0.84588 125 VAL K CG1 
14489 C CG2 . VAL K 125 ? 1.63918 2.33094 1.62750 0.38986  0.21841  -0.82705 125 VAL K CG2 
14490 N N   . VAL K 126 ? 1.37210 2.27726 1.49583 -0.01603 -0.02698 -0.63083 126 VAL K N   
14491 C CA  . VAL K 126 ? 1.46863 2.39679 1.59684 -0.03519 -0.03458 -0.67600 126 VAL K CA  
14492 C C   . VAL K 126 ? 1.56321 2.47991 1.59702 -0.04095 -0.01992 -0.68968 126 VAL K C   
14493 O O   . VAL K 126 ? 1.51967 2.43127 1.54540 -0.05569 -0.00474 -0.72875 126 VAL K O   
14494 C CB  . VAL K 126 ? 1.38142 2.34810 1.54749 -0.03575 -0.06771 -0.67768 126 VAL K CB  
14495 C CG1 . VAL K 126 ? 1.21492 2.20301 1.36541 -0.05486 -0.08082 -0.72844 126 VAL K CG1 
14496 C CG2 . VAL K 126 ? 1.55305 2.52089 1.82037 -0.03282 -0.06915 -0.67049 126 VAL K CG2 
14497 N N   . THR K 127 ? 1.55700 2.46313 1.51273 -0.02527 -0.01885 -0.65534 127 THR K N   
14498 C CA  . THR K 127 ? 1.60263 2.48695 1.45655 -0.02347 0.00254  -0.66261 127 THR K CA  
14499 C C   . THR K 127 ? 1.64250 2.48946 1.48995 -0.03812 0.04775  -0.67650 127 THR K C   
14500 O O   . THR K 127 ? 1.86313 2.69531 1.66299 -0.04552 0.07196  -0.70288 127 THR K O   
14501 C CB  . THR K 127 ? 1.70262 2.57392 1.47149 0.00265  0.00179  -0.61674 127 THR K CB  
14502 O OG1 . THR K 127 ? 1.97024 2.80448 1.74174 0.00692  0.02551  -0.58113 127 THR K OG1 
14503 C CG2 . THR K 127 ? 1.71561 2.63685 1.50986 0.01839  -0.04442 -0.60197 127 THR K CG2 
14504 N N   . ALA K 128 ? 1.43699 2.26988 1.33352 -0.04088 0.05986  -0.66078 128 ALA K N   
14505 C CA  . ALA K 128 ? 1.35606 2.16700 1.26653 -0.05734 0.09859  -0.67949 128 ALA K CA  
14506 C C   . ALA K 128 ? 1.56887 2.40359 1.54649 -0.07209 0.10127  -0.72500 128 ALA K C   
14507 O O   . ALA K 128 ? 1.68821 2.51282 1.65514 -0.08567 0.13568  -0.75058 128 ALA K O   
14508 C CB  . ALA K 128 ? 1.40041 2.19665 1.34748 -0.05407 0.10200  -0.65725 128 ALA K CB  
14509 N N   . GLY K 129 ? 1.45556 2.31742 1.50267 -0.06789 0.07111  -0.73398 129 GLY K N   
14510 C CA  . GLY K 129 ? 1.42065 2.29796 1.52475 -0.07760 0.07662  -0.77514 129 GLY K CA  
14511 C C   . GLY K 129 ? 1.56399 2.43994 1.61823 -0.08693 0.08179  -0.80578 129 GLY K C   
14512 O O   . GLY K 129 ? 1.56147 2.43428 1.62689 -0.09633 0.10655  -0.83888 129 GLY K O   
14513 N N   . LEU K 130 ? 1.58916 2.46900 1.58557 -0.08089 0.05744  -0.79634 130 LEU K N   
14514 C CA  . LEU K 130 ? 1.54655 2.42253 1.47774 -0.08386 0.05735  -0.82733 130 LEU K CA  
14515 C C   . LEU K 130 ? 1.57440 2.41529 1.41769 -0.08117 0.10067  -0.82569 130 LEU K C   
14516 O O   . LEU K 130 ? 1.68177 2.50785 1.47998 -0.08316 0.11831  -0.85701 130 LEU K O   
14517 C CB  . LEU K 130 ? 1.41858 2.31805 1.31398 -0.07366 0.01363  -0.82041 130 LEU K CB  
14518 C CG  . LEU K 130 ? 1.37246 2.30560 1.35923 -0.08243 -0.02330 -0.83517 130 LEU K CG  
14519 C CD1 . LEU K 130 ? 1.44827 2.41631 1.40649 -0.07561 -0.06753 -0.83770 130 LEU K CD1 
14520 C CD2 . LEU K 130 ? 1.43896 2.36449 1.47083 -0.09945 -0.01214 -0.88330 130 LEU K CD2 
14521 N N   . ALA K 131 ? 1.46401 2.28406 1.27911 -0.07588 0.12303  -0.78966 131 ALA K N   
14522 C CA  . ALA K 131 ? 1.52566 2.30417 1.27058 -0.07668 0.17670  -0.78738 131 ALA K CA  
14523 C C   . ALA K 131 ? 1.65344 2.43197 1.46204 -0.09597 0.21435  -0.81924 131 ALA K C   
14524 O O   . ALA K 131 ? 1.69817 2.45036 1.45748 -0.09735 0.25534  -0.83708 131 ALA K O   
14525 C CB  . ALA K 131 ? 1.52583 2.27675 1.24030 -0.07148 0.19656  -0.74479 131 ALA K CB  
14526 N N   . ILE K 132 ? 1.50023 2.30859 1.41633 -0.10600 0.20233  -0.82573 132 ILE K N   
14527 C CA  . ILE K 132 ? 1.44288 2.26437 1.43005 -0.11899 0.23232  -0.85715 132 ILE K CA  
14528 C C   . ILE K 132 ? 1.60773 2.43465 1.59463 -0.11771 0.22836  -0.89300 132 ILE K C   
14529 O O   . ILE K 132 ? 1.64121 2.46001 1.63015 -0.12332 0.26810  -0.91802 132 ILE K O   
14530 C CB  . ILE K 132 ? 1.31916 2.17353 1.41165 -0.12008 0.21441  -0.85464 132 ILE K CB  
14531 C CG1 . ILE K 132 ? 1.50533 2.34660 1.58869 -0.12179 0.21777  -0.82314 132 ILE K CG1 
14532 C CG2 . ILE K 132 ? 1.30340 2.18258 1.47377 -0.12794 0.24236  -0.88784 132 ILE K CG2 
14533 C CD1 . ILE K 132 ? 1.54954 2.41880 1.72027 -0.11631 0.19461  -0.82099 132 ILE K CD1 
14534 N N   . TYR K 133 ? 1.56468 2.40297 1.55106 -0.11120 0.18367  -0.89736 133 TYR K N   
14535 C CA  . TYR K 133 ? 1.48562 2.32232 1.47088 -0.11273 0.17868  -0.93584 133 TYR K CA  
14536 C C   . TYR K 133 ? 1.62139 2.42456 1.49921 -0.10845 0.20312  -0.95181 133 TYR K C   
14537 O O   . TYR K 133 ? 1.83779 2.62581 1.70930 -0.11018 0.23233  -0.98280 133 TYR K O   
14538 C CB  . TYR K 133 ? 1.49466 2.34840 1.50483 -0.11144 0.12778  -0.93943 133 TYR K CB  
14539 C CG  . TYR K 133 ? 1.62630 2.47008 1.61493 -0.11616 0.11910  -0.98287 133 TYR K CG  
14540 C CD1 . TYR K 133 ? 1.59540 2.43338 1.64114 -0.12067 0.13749  -1.01338 133 TYR K CD1 
14541 C CD2 . TYR K 133 ? 1.75848 2.59776 1.66570 -0.11314 0.09165  -0.99543 133 TYR K CD2 
14542 C CE1 . TYR K 133 ? 1.56237 2.38181 1.58363 -0.12606 0.13246  -1.05557 133 TYR K CE1 
14543 C CE2 . TYR K 133 ? 1.79695 2.62480 1.68162 -0.11871 0.08021  -1.04175 133 TYR K CE2 
14544 C CZ  . TYR K 133 ? 1.76676 2.58040 1.70805 -0.12719 0.10257  -1.07182 133 TYR K CZ  
14545 O OH  . TYR K 133 ? 1.86816 2.66125 1.78267 -0.13379 0.09408  -1.12013 133 TYR K OH  
14546 N N   . ASP K 134 ? 1.66335 2.45078 1.44828 -0.09703 0.19369  -0.92934 134 ASP K N   
14547 C CA  . ASP K 134 ? 1.98134 2.73068 1.64637 -0.08286 0.21581  -0.94213 134 ASP K CA  
14548 C C   . ASP K 134 ? 1.94968 2.66274 1.59099 -0.08424 0.28740  -0.93865 134 ASP K C   
14549 O O   . ASP K 134 ? 2.07605 2.75412 1.64694 -0.07447 0.31989  -0.96026 134 ASP K O   
14550 C CB  . ASP K 134 ? 2.11261 2.85596 1.67995 -0.06152 0.18820  -0.91562 134 ASP K CB  
14551 C CG  . ASP K 134 ? 2.16490 2.94420 1.73506 -0.05774 0.12092  -0.93460 134 ASP K CG  
14552 O OD1 . ASP K 134 ? 2.07698 2.86378 1.67888 -0.06866 0.10541  -0.97737 134 ASP K OD1 
14553 O OD2 . ASP K 134 ? 2.26939 3.06960 1.81364 -0.04429 0.08561  -0.90799 134 ASP K OD2 
14554 N N   . THR K 135 ? 1.81104 2.53033 1.51153 -0.09628 0.31440  -0.91381 135 THR K N   
14555 C CA  . THR K 135 ? 1.75244 2.44684 1.46080 -0.10487 0.38511  -0.91590 135 THR K CA  
14556 C C   . THR K 135 ? 1.73055 2.44621 1.51987 -0.11486 0.40400  -0.95250 135 THR K C   
14557 O O   . THR K 135 ? 1.88000 2.56792 1.64349 -0.11347 0.46108  -0.96602 135 THR K O   
14558 C CB  . THR K 135 ? 1.70119 2.40366 1.46761 -0.12002 0.40272  -0.88853 135 THR K CB  
14559 O OG1 . THR K 135 ? 1.94694 2.61678 1.62158 -0.10626 0.39652  -0.85177 135 THR K OG1 
14560 C CG2 . THR K 135 ? 1.72849 2.41556 1.53030 -0.13601 0.47643  -0.89704 135 THR K CG2 
14561 N N   . MET K 136 ? 1.64990 2.41015 1.53329 -0.12066 0.36137  -0.96655 136 MET K N   
14562 C CA  . MET K 136 ? 1.70501 2.48266 1.65713 -0.12296 0.37775  -0.99979 136 MET K CA  
14563 C C   . MET K 136 ? 1.82295 2.56233 1.68992 -0.11161 0.38739  -1.02767 136 MET K C   
14564 O O   . MET K 136 ? 2.02738 2.75261 1.89826 -0.10909 0.43490  -1.04823 136 MET K O   
14565 C CB  . MET K 136 ? 1.64949 2.47009 1.70090 -0.12346 0.33161  -1.00508 136 MET K CB  
14566 C CG  . MET K 136 ? 1.44996 2.30959 1.59241 -0.12868 0.32541  -0.98605 136 MET K CG  
14567 S SD  . MET K 136 ? 1.38605 2.28104 1.61992 -0.11678 0.27471  -0.98737 136 MET K SD  
14568 C CE  . MET K 136 ? 1.54447 2.44621 1.82539 -0.10785 0.30264  -1.02649 136 MET K CE  
14569 N N   . GLN K 137 ? 1.76175 2.48580 1.55226 -0.10339 0.34202  -1.03091 137 GLN K N   
14570 C CA  . GLN K 137 ? 2.04243 2.72977 1.74654 -0.09185 0.34264  -1.06419 137 GLN K CA  
14571 C C   . GLN K 137 ? 2.22583 2.85836 1.80896 -0.07412 0.39185  -1.05557 137 GLN K C   
14572 O O   . GLN K 137 ? 2.34067 2.92807 1.86680 -0.06121 0.41445  -1.07116 137 GLN K O   
14573 C CB  . GLN K 137 ? 1.93465 2.63103 1.60395 -0.08993 0.27419  -1.07585 137 GLN K CB  
14574 C CG  . GLN K 137 ? 1.80519 2.54298 1.59071 -0.10525 0.23221  -1.07975 137 GLN K CG  
14575 C CD  . GLN K 137 ? 1.84335 2.57910 1.70410 -0.11042 0.25581  -1.10800 137 GLN K CD  
14576 O OE1 . GLN K 137 ? 1.90855 2.67361 1.87276 -0.11447 0.25761  -1.09652 137 GLN K OE1 
14577 N NE2 . GLN K 137 ? 1.95190 2.64678 1.75621 -0.10479 0.27267  -1.13771 137 GLN K NE2 
14578 N N   . TYR K 138 ? 2.03932 2.66204 1.57916 -0.06957 0.41097  -1.02167 138 TYR K N   
14579 C CA  . TYR K 138 ? 2.11540 2.67318 1.53022 -0.04665 0.46378  -1.00614 138 TYR K CA  
14580 C C   . TYR K 138 ? 2.19517 2.72834 1.65009 -0.05234 0.54207  -1.00641 138 TYR K C   
14581 O O   . TYR K 138 ? 2.28150 2.75678 1.65493 -0.03099 0.57862  -1.01062 138 TYR K O   
14582 C CB  . TYR K 138 ? 2.12519 2.67201 1.48429 -0.03890 0.47026  -0.96715 138 TYR K CB  
14583 C CG  . TYR K 138 ? 2.27197 2.73998 1.48273 -0.00589 0.52327  -0.94477 138 TYR K CG  
14584 C CD1 . TYR K 138 ? 2.37603 2.81010 1.44618 0.03212  0.48708  -0.94213 138 TYR K CD1 
14585 C CD2 . TYR K 138 ? 2.31741 2.74185 1.53170 -0.00963 0.60912  -0.92375 138 TYR K CD2 
14586 C CE1 . TYR K 138 ? 2.52438 2.87664 1.44650 0.07267  0.53600  -0.91696 138 TYR K CE1 
14587 C CE2 . TYR K 138 ? 2.47473 2.81395 1.54954 0.02647  0.66413  -0.89647 138 TYR K CE2 
14588 C CZ  . TYR K 138 ? 2.56845 2.86867 1.48960 0.07138  0.62805  -0.89212 138 TYR K CZ  
14589 O OH  . TYR K 138 ? 2.75607 2.96476 1.52484 0.11817  0.68382  -0.86262 138 TYR K OH  
14590 N N   . ILE K 139 ? 2.09512 2.67365 1.67751 -0.07882 0.56758  -1.00285 139 ILE K N   
14591 C CA  . ILE K 139 ? 2.07058 2.63789 1.70847 -0.08659 0.64207  -1.00215 139 ILE K CA  
14592 C C   . ILE K 139 ? 2.09302 2.65770 1.75509 -0.07862 0.64690  -1.02930 139 ILE K C   
14593 O O   . ILE K 139 ? 2.03978 2.63548 1.74058 -0.08034 0.59342  -1.05242 139 ILE K O   
14594 C CB  . ILE K 139 ? 2.04841 2.67870 1.83229 -0.11720 0.65679  -1.00064 139 ILE K CB  
14595 C CG1 . ILE K 139 ? 1.94846 2.65026 1.85197 -0.12667 0.59825  -1.02106 139 ILE K CG1 
14596 C CG2 . ILE K 139 ? 1.95033 2.56856 1.70407 -0.12448 0.65038  -0.96737 139 ILE K CG2 
14597 C CD1 . ILE K 139 ? 1.79432 2.55807 1.83907 -0.14870 0.60020  -1.01736 139 ILE K CD1 
14598 N N   . LEU K 140 ? 2.21884 2.73883 1.85485 -0.06801 0.71676  -1.02388 140 LEU K N   
14599 C CA  . LEU K 140 ? 2.22539 2.72954 1.86670 -0.05495 0.73267  -1.04511 140 LEU K CA  
14600 C C   . LEU K 140 ? 2.12230 2.69931 1.92905 -0.07375 0.73907  -1.06121 140 LEU K C   
14601 O O   . LEU K 140 ? 2.13362 2.70934 1.95863 -0.06300 0.73499  -1.08094 140 LEU K O   
14602 C CB  . LEU K 140 ? 2.36778 2.79384 1.91533 -0.03040 0.80925  -1.02891 140 LEU K CB  
14603 C CG  . LEU K 140 ? 2.49028 2.83753 1.86447 -0.00079 0.81583  -1.00621 140 LEU K CG  
14604 C CD1 . LEU K 140 ? 2.63646 2.90394 1.92475 0.03032  0.89810  -0.98803 140 LEU K CD1 
14605 C CD2 . LEU K 140 ? 2.58204 2.91181 1.85089 0.01838  0.73851  -1.02619 140 LEU K CD2 
14606 N N   . ASN K 141 ? 2.03037 2.66884 1.95294 -0.09816 0.74742  -1.05403 141 ASN K N   
14607 C CA  . ASN K 141 ? 1.94240 2.65663 2.02190 -0.10940 0.75230  -1.06940 141 ASN K CA  
14608 C C   . ASN K 141 ? 1.95186 2.70459 2.07382 -0.10266 0.68588  -1.08946 141 ASN K C   
14609 O O   . ASN K 141 ? 2.05495 2.81241 2.14672 -0.10580 0.62925  -1.08892 141 ASN K O   
14610 C CB  . ASN K 141 ? 1.93126 2.70531 2.12010 -0.13634 0.76288  -1.06270 141 ASN K CB  
14611 C CG  . ASN K 141 ? 2.01496 2.74400 2.17083 -0.14732 0.83420  -1.04131 141 ASN K CG  
14612 O OD1 . ASN K 141 ? 2.06499 2.73789 2.11420 -0.14589 0.83882  -1.02028 141 ASN K OD1 
14613 N ND2 . ASN K 141 ? 2.07013 2.82129 2.31825 -0.15607 0.89249  -1.04429 141 ASN K ND2 
14614 N N   . PRO K 142 ? 1.85384 2.63005 2.04445 -0.09095 0.69478  -1.10445 142 PRO K N   
14615 C CA  . PRO K 142 ? 1.89964 2.71369 2.14914 -0.08279 0.64056  -1.11900 142 PRO K CA  
14616 C C   . PRO K 142 ? 1.93967 2.83101 2.29624 -0.09394 0.60723  -1.11588 142 PRO K C   
14617 O O   . PRO K 142 ? 1.91668 2.85804 2.35953 -0.10507 0.63334  -1.11295 142 PRO K O   
14618 C CB  . PRO K 142 ? 1.80301 2.62455 2.10605 -0.06377 0.67337  -1.12927 142 PRO K CB  
14619 C CG  . PRO K 142 ? 2.05050 2.81328 2.27839 -0.05926 0.73677  -1.12272 142 PRO K CG  
14620 C CD  . PRO K 142 ? 1.92270 2.68366 2.13150 -0.07971 0.75846  -1.10537 142 PRO K CD  
14621 N N   . ILE K 143 ? 1.79630 2.69528 2.14763 -0.09071 0.54941  -1.11767 143 ILE K N   
14622 C CA  . ILE K 143 ? 1.64719 2.60712 2.07820 -0.09484 0.51316  -1.11276 143 ILE K CA  
14623 C C   . ILE K 143 ? 1.65327 2.64844 2.16169 -0.07053 0.48335  -1.12067 143 ILE K C   
14624 O O   . ILE K 143 ? 1.59018 2.54718 2.05857 -0.05877 0.46230  -1.12568 143 ILE K O   
14625 C CB  . ILE K 143 ? 1.56212 2.49086 1.92031 -0.10666 0.46797  -1.08902 143 ILE K CB  
14626 C CG1 . ILE K 143 ? 1.62884 2.51718 1.90243 -0.12273 0.50203  -1.07577 143 ILE K CG1 
14627 C CG2 . ILE K 143 ? 1.62981 2.60612 2.06289 -0.10703 0.42561  -1.07201 143 ILE K CG2 
14628 C CD1 . ILE K 143 ? 1.55640 2.41804 1.75648 -0.12904 0.46156  -1.04986 143 ILE K CD1 
14629 N N   . CYS K 144 ? 1.71197 2.77736 2.33003 -0.06161 0.48197  -1.12204 144 CYS K N   
14630 C CA  . CYS K 144 ? 1.66783 2.76847 2.35633 -0.02941 0.45290  -1.12348 144 CYS K CA  
14631 C C   . CYS K 144 ? 1.66824 2.79557 2.38135 -0.02441 0.40256  -1.11116 144 CYS K C   
14632 O O   . CYS K 144 ? 1.59864 2.77674 2.36879 -0.03250 0.39268  -1.10806 144 CYS K O   
14633 C CB  . CYS K 144 ? 1.54418 2.70585 2.33095 -0.01454 0.47539  -1.13009 144 CYS K CB  
14634 S SG  . CYS K 144 ? 2.20533 3.33363 2.96624 -0.02069 0.54197  -1.13661 144 CYS K SG  
14635 N N   . THR K 145 ? 1.58157 2.66599 2.25056 -0.01304 0.36909  -1.09878 145 THR K N   
14636 C CA  . THR K 145 ? 1.37784 2.47002 2.05882 -0.00402 0.32115  -1.07553 145 THR K CA  
14637 C C   . THR K 145 ? 1.31023 2.43977 2.06242 0.04163  0.30579  -1.07770 145 THR K C   
14638 O O   . THR K 145 ? 1.37548 2.48963 2.13500 0.06808  0.32285  -1.08891 145 THR K O   
14639 C CB  . THR K 145 ? 1.30754 2.33678 1.91253 -0.01446 0.29679  -1.05926 145 THR K CB  
14640 O OG1 . THR K 145 ? 1.26531 2.25538 1.85170 -0.00269 0.31075  -1.07552 145 THR K OG1 
14641 C CG2 . THR K 145 ? 1.36650 2.36648 1.89474 -0.05041 0.30277  -1.05293 145 THR K CG2 
14642 N N   . TRP K 146 ? 1.25402 2.42729 2.05073 0.05477  0.27452  -1.06712 146 TRP K N   
14643 C CA  . TRP K 146 ? 1.32911 2.54178 2.18489 0.10689  0.25480  -1.06817 146 TRP K CA  
14644 C C   . TRP K 146 ? 1.38843 2.57785 2.22078 0.12412  0.21218  -1.03901 146 TRP K C   
14645 O O   . TRP K 146 ? 1.23246 2.43533 2.06042 0.10439  0.18948  -1.02912 146 TRP K O   
14646 C CB  . TRP K 146 ? 1.29277 2.58970 2.23217 0.11381  0.25380  -1.08687 146 TRP K CB  
14647 C CG  . TRP K 146 ? 1.23245 2.54391 2.19838 0.10267  0.29376  -1.10191 146 TRP K CG  
14648 C CD1 . TRP K 146 ? 1.34989 2.65015 2.29820 0.05910  0.33478  -1.11409 146 TRP K CD1 
14649 C CD2 . TRP K 146 ? 1.47982 2.81408 2.48764 0.14101  0.30038  -1.10271 146 TRP K CD2 
14650 N NE1 . TRP K 146 ? 1.47038 2.78510 2.45147 0.06694  0.36758  -1.12266 146 TRP K NE1 
14651 C CE2 . TRP K 146 ? 1.55028 2.88912 2.57040 0.11644  0.34651  -1.11652 146 TRP K CE2 
14652 C CE3 . TRP K 146 ? 1.53056 2.87649 2.55845 0.19840  0.27482  -1.08990 146 TRP K CE3 
14653 C CZ2 . TRP K 146 ? 1.35793 2.71806 2.41665 0.14592  0.36689  -1.11898 146 TRP K CZ2 
14654 C CZ3 . TRP K 146 ? 1.64449 3.01128 2.70576 0.22870  0.29436  -1.09217 146 TRP K CZ3 
14655 C CH2 . TRP K 146 ? 1.44136 2.81778 2.52125 0.20169  0.33952  -1.10715 146 TRP K CH2 
14656 N N   . CYS K 147 ? 1.51749 2.66562 2.33330 0.16203  0.20705  -1.02439 147 CYS K N   
14657 C CA  . CYS K 147 ? 1.51632 2.63644 2.31155 0.18767  0.17449  -0.99355 147 CYS K CA  
14658 C C   . CYS K 147 ? 1.51017 2.68510 2.35267 0.24197  0.15035  -0.99652 147 CYS K C   
14659 O O   . CYS K 147 ? 1.49781 2.66942 2.35434 0.28651  0.15410  -0.99024 147 CYS K O   
14660 C CB  . CYS K 147 ? 1.45787 2.50578 2.22107 0.20541  0.18745  -0.97703 147 CYS K CB  
14661 S SG  . CYS K 147 ? 1.68443 2.68829 2.42450 0.24082  0.15964  -0.93416 147 CYS K SG  
14662 N N   . VAL K 148 ? 1.48918 2.69445 2.33743 0.23341  0.11821  -0.99207 148 VAL K N   
14663 C CA  . VAL K 148 ? 1.32559 2.58632 2.21301 0.28280  0.08542  -1.00032 148 VAL K CA  
14664 C C   . VAL K 148 ? 1.32650 2.53919 2.16327 0.30907  0.05443  -0.96510 148 VAL K C   
14665 O O   . VAL K 148 ? 1.41833 2.59626 2.21530 0.26824  0.04722  -0.94603 148 VAL K O   
14666 C CB  . VAL K 148 ? 1.20197 2.54294 2.14808 0.24958  0.07480  -1.03389 148 VAL K CB  
14667 C CG1 . VAL K 148 ? 1.09437 2.49788 2.08490 0.30107  0.03440  -1.04841 148 VAL K CG1 
14668 C CG2 . VAL K 148 ? 1.25277 2.62799 2.24198 0.21423  0.11618  -1.06226 148 VAL K CG2 
14669 N N   . GLY K 149 ? 1.19799 2.39862 2.02566 0.37911  0.03795  -0.94942 149 GLY K N   
14670 C CA  . GLY K 149 ? 1.29582 2.44592 2.07323 0.41632  0.01689  -0.91577 149 GLY K CA  
14671 C C   . GLY K 149 ? 1.28374 2.34591 2.01457 0.40457  0.04358  -0.87886 149 GLY K C   
14672 O O   . GLY K 149 ? 1.27787 2.28264 1.98486 0.45251  0.05813  -0.85058 149 GLY K O   
14673 N N   . GLN K 150 ? 1.23334 2.27534 1.94540 0.33731  0.04940  -0.87162 150 GLN K N   
14674 C CA  . GLN K 150 ? 1.15624 2.12846 1.83593 0.31798  0.06961  -0.84242 150 GLN K CA  
14675 C C   . GLN K 150 ? 1.14244 2.11912 1.81083 0.24333  0.07606  -0.85172 150 GLN K C   
14676 O O   . GLN K 150 ? 1.20566 2.22335 1.87786 0.20990  0.06584  -0.86865 150 GLN K O   
14677 C CB  . GLN K 150 ? 1.25404 2.17567 1.89494 0.34911  0.05494  -0.79886 150 GLN K CB  
14678 C CG  . GLN K 150 ? 1.30529 2.23948 1.91915 0.32204  0.02566  -0.78852 150 GLN K CG  
14679 C CD  . GLN K 150 ? 1.25532 2.12953 1.82673 0.34174  0.02067  -0.74095 150 GLN K CD  
14680 O OE1 . GLN K 150 ? 1.03269 1.85704 1.60270 0.36431  0.04292  -0.71620 150 GLN K OE1 
14681 N NE2 . GLN K 150 ? 1.46573 2.34070 2.00461 0.33301  -0.00391 -0.72773 150 GLN K NE2 
14682 N N   . ALA K 151 ? 1.03871 1.97051 1.69238 0.21952  0.09472  -0.84176 151 ALA K N   
14683 C CA  . ALA K 151 ? 1.08297 2.01272 1.71287 0.15785  0.09760  -0.84827 151 ALA K CA  
14684 C C   . ALA K 151 ? 1.17838 2.05847 1.79261 0.15075  0.09887  -0.82120 151 ALA K C   
14685 O O   . ALA K 151 ? 1.30810 2.16093 1.93589 0.14356  0.11906  -0.83249 151 ALA K O   
14686 C CB  . ALA K 151 ? 1.22061 2.16739 1.86231 0.13065  0.12193  -0.88665 151 ALA K CB  
14687 N N   . ALA K 152 ? 1.18374 2.05234 1.77406 0.15277  0.07898  -0.78705 152 ALA K N   
14688 C CA  . ALA K 152 ? 1.06117 1.89117 1.64892 0.15120  0.07975  -0.75696 152 ALA K CA  
14689 C C   . ALA K 152 ? 1.07898 1.92086 1.63573 0.10383  0.06508  -0.75187 152 ALA K C   
14690 O O   . ALA K 152 ? 1.18715 2.05355 1.71063 0.08419  0.05400  -0.75644 152 ALA K O   
14691 C CB  . ALA K 152 ? 1.08044 1.88247 1.66151 0.20068  0.07255  -0.71536 152 ALA K CB  
14692 N N   . SER K 153 ? 1.02743 1.85167 1.59753 0.08758  0.06711  -0.74330 153 SER K N   
14693 C CA  . SER K 153 ? 1.17124 2.01171 1.71358 0.05089  0.04936  -0.73776 153 SER K CA  
14694 C C   . SER K 153 ? 1.21506 2.08127 1.72018 0.01638  0.04763  -0.77352 153 SER K C   
14695 O O   . SER K 153 ? 1.35976 2.22539 1.87828 0.00315  0.06170  -0.81079 153 SER K O   
14696 C CB  . SER K 153 ? 1.25358 2.09258 1.76334 0.06560  0.03263  -0.69361 153 SER K CB  
14697 O OG  . SER K 153 ? 1.31202 2.15579 1.82146 0.05053  0.02058  -0.67286 153 SER K OG  
14698 N N   . MET K 154 ? 1.24088 2.12161 1.69384 0.00465  0.03608  -0.76118 154 MET K N   
14699 C CA  . MET K 154 ? 1.18336 2.07881 1.59327 -0.02279 0.04310  -0.79046 154 MET K CA  
14700 C C   . MET K 154 ? 1.14815 2.05154 1.57958 -0.01798 0.06484  -0.81939 154 MET K C   
14701 O O   . MET K 154 ? 1.29086 2.20025 1.70444 -0.03751 0.08045  -0.85115 154 MET K O   
14702 C CB  . MET K 154 ? 1.33992 2.23798 1.68682 -0.03065 0.03604  -0.76663 154 MET K CB  
14703 C CG  . MET K 154 ? 1.51255 2.41388 1.82320 -0.03868 0.01587  -0.74728 154 MET K CG  
14704 S SD  . MET K 154 ? 1.58052 2.49526 1.88860 -0.06269 0.00734  -0.78876 154 MET K SD  
14705 C CE  . MET K 154 ? 1.31646 2.22541 1.56358 -0.07775 0.03299  -0.82283 154 MET K CE  
14706 N N   . GLY K 155 ? 1.24003 2.14548 1.70840 0.01173  0.06586  -0.80942 155 GLY K N   
14707 C CA  . GLY K 155 ? 1.25519 2.18086 1.75596 0.02143  0.08269  -0.83823 155 GLY K CA  
14708 C C   . GLY K 155 ? 1.27707 2.19630 1.80571 0.02293  0.10166  -0.86828 155 GLY K C   
14709 O O   . GLY K 155 ? 1.28885 2.22674 1.83094 0.01936  0.12140  -0.89799 155 GLY K O   
14710 N N   . SER K 156 ? 1.40109 2.29160 1.94216 0.02761  0.09992  -0.86163 156 SER K N   
14711 C CA  . SER K 156 ? 1.39868 2.27087 1.96023 0.02438  0.12117  -0.89235 156 SER K CA  
14712 C C   . SER K 156 ? 1.41911 2.29076 1.94009 -0.01587 0.12380  -0.92204 156 SER K C   
14713 O O   . SER K 156 ? 1.57527 2.43753 2.09751 -0.02102 0.14591  -0.95562 156 SER K O   
14714 C CB  . SER K 156 ? 1.41034 2.24544 2.00497 0.03959  0.12427  -0.87769 156 SER K CB  
14715 O OG  . SER K 156 ? 1.52726 2.35885 2.10983 0.01457  0.10397  -0.86255 156 SER K OG  
14716 N N   . LEU K 157 ? 1.24688 2.12555 1.72455 -0.03916 0.10222  -0.90975 157 LEU K N   
14717 C CA  . LEU K 157 ? 1.27720 2.15456 1.70105 -0.06893 0.10130  -0.93744 157 LEU K CA  
14718 C C   . LEU K 157 ? 1.20836 2.09500 1.60042 -0.07334 0.12620  -0.95557 157 LEU K C   
14719 O O   . LEU K 157 ? 1.29176 2.16565 1.66151 -0.08331 0.14480  -0.98958 157 LEU K O   
14720 C CB  . LEU K 157 ? 1.25659 2.14369 1.63623 -0.08245 0.07186  -0.91595 157 LEU K CB  
14721 C CG  . LEU K 157 ? 1.31540 2.20226 1.62702 -0.10458 0.06254  -0.94249 157 LEU K CG  
14722 C CD1 . LEU K 157 ? 1.38022 2.28075 1.68895 -0.11280 0.02621  -0.93257 157 LEU K CD1 
14723 C CD2 . LEU K 157 ? 1.42500 2.31404 1.66368 -0.10588 0.07617  -0.93498 157 LEU K CD2 
14724 N N   . LEU K 158 ? 1.18879 2.09475 1.58066 -0.06657 0.13010  -0.93467 158 LEU K N   
14725 C CA  . LEU K 158 ? 1.25319 2.17091 1.63222 -0.07337 0.16035  -0.95204 158 LEU K CA  
14726 C C   . LEU K 158 ? 1.25215 2.18001 1.68717 -0.05817 0.18505  -0.97848 158 LEU K C   
14727 O O   . LEU K 158 ? 1.45748 2.38827 1.88158 -0.06572 0.21606  -1.00261 158 LEU K O   
14728 C CB  . LEU K 158 ? 1.17164 2.10767 1.55289 -0.07321 0.16026  -0.92818 158 LEU K CB  
14729 C CG  . LEU K 158 ? 1.18339 2.10403 1.49941 -0.08397 0.14384  -0.89846 158 LEU K CG  
14730 C CD1 . LEU K 158 ? 1.27328 2.20225 1.59424 -0.08471 0.14976  -0.87863 158 LEU K CD1 
14731 C CD2 . LEU K 158 ? 1.33884 2.23878 1.57342 -0.10045 0.15706  -0.91039 158 LEU K CD2 
14732 N N   . LEU K 159 ? 1.16546 2.09548 1.65657 -0.03194 0.17597  -0.97215 159 LEU K N   
14733 C CA  . LEU K 159 ? 1.17540 2.11116 1.71264 -0.00972 0.20048  -0.99528 159 LEU K CA  
14734 C C   . LEU K 159 ? 1.23591 2.13530 1.74465 -0.02233 0.21987  -1.02504 159 LEU K C   
14735 O O   . LEU K 159 ? 1.47914 2.38132 1.99297 -0.01804 0.25118  -1.05035 159 LEU K O   
14736 C CB  . LEU K 159 ? 1.14199 2.07648 1.72980 0.02922  0.18927  -0.97792 159 LEU K CB  
14737 C CG  . LEU K 159 ? 1.16168 2.09544 1.79052 0.06241  0.21560  -0.99735 159 LEU K CG  
14738 C CD1 . LEU K 159 ? 1.24823 2.23797 1.91260 0.07392  0.22901  -1.01262 159 LEU K CD1 
14739 C CD2 . LEU K 159 ? 1.43612 2.34964 2.09464 0.10545  0.20804  -0.97502 159 LEU K CD2 
14740 N N   . ALA K 160 ? 1.40548 2.27176 1.88672 -0.03796 0.20178  -1.02480 160 ALA K N   
14741 C CA  . ALA K 160 ? 1.45699 2.28638 1.90465 -0.05490 0.21381  -1.05947 160 ALA K CA  
14742 C C   . ALA K 160 ? 1.41701 2.24397 1.78854 -0.07890 0.21775  -1.07675 160 ALA K C   
14743 O O   . ALA K 160 ? 1.44457 2.23979 1.77621 -0.08892 0.23050  -1.11052 160 ALA K O   
14744 C CB  . ALA K 160 ? 1.38245 2.18426 1.83950 -0.06634 0.19076  -1.05926 160 ALA K CB  
14745 N N   . ALA K 161 ? 1.55155 2.35338 1.85453 -0.27018 0.31687  -1.00571 161 ALA K N   
14746 C CA  . ALA K 161 ? 1.45081 2.36656 1.74801 -0.29767 0.31672  -1.00505 161 ALA K CA  
14747 C C   . ALA K 161 ? 1.36501 2.41413 1.67711 -0.28709 0.31593  -1.01013 161 ALA K C   
14748 O O   . ALA K 161 ? 1.49629 2.66103 1.80767 -0.30811 0.31578  -1.00751 161 ALA K O   
14749 C CB  . ALA K 161 ? 1.60123 2.50120 1.86880 -0.34415 0.30293  -0.95344 161 ALA K CB  
14750 N N   . GLY K 162 ? 1.37137 2.41450 1.69766 -0.25551 0.31518  -1.01450 162 GLY K N   
14751 C CA  . GLY K 162 ? 1.57095 2.74814 1.91229 -0.24227 0.31495  -1.01748 162 GLY K CA  
14752 C C   . GLY K 162 ? 1.55129 2.82506 1.90969 -0.20940 0.32683  -1.07634 162 GLY K C   
14753 O O   . GLY K 162 ? 1.57451 2.79167 1.93651 -0.18989 0.33265  -1.12136 162 GLY K O   
14754 N N   . THR K 163 ? 1.38111 2.80810 1.74965 -0.20243 0.32753  -1.07418 163 THR K N   
14755 C CA  . THR K 163 ? 1.48722 3.02725 1.86904 -0.16262 0.33711  -1.13193 163 THR K CA  
14756 C C   . THR K 163 ? 1.61338 3.07125 2.00943 -0.10218 0.33844  -1.19223 163 THR K C   
14757 O O   . THR K 163 ? 1.68844 3.08444 2.09264 -0.08412 0.33435  -1.18229 163 THR K O   
14758 C CB  . THR K 163 ? 1.50323 3.22996 1.89512 -0.16004 0.33717  -1.11255 163 THR K CB  
14759 O OG1 . THR K 163 ? 1.50838 3.30972 1.89041 -0.22136 0.32942  -1.05196 163 THR K OG1 
14760 C CG2 . THR K 163 ? 1.41513 3.27033 1.81723 -0.10962 0.34668  -1.17637 163 THR K CG2 
14761 N N   . PRO K 164 ? 1.53712 2.97625 1.93829 -0.07263 0.33478  -1.24267 164 PRO K N   
14762 C CA  . PRO K 164 ? 1.54093 2.87274 1.95906 -0.02125 0.31852  -1.27726 164 PRO K CA  
14763 C C   . PRO K 164 ? 1.55823 2.95701 1.99039 0.02606  0.31398  -1.29258 164 PRO K C   
14764 O O   . PRO K 164 ? 1.55613 3.10960 1.98968 0.04072  0.31552  -1.29484 164 PRO K O   
14765 C CB  . PRO K 164 ? 1.57135 2.90539 1.99255 -0.00262 0.30393  -1.30811 164 PRO K CB  
14766 C CG  . PRO K 164 ? 1.52789 2.89238 1.93269 -0.05722 0.31562  -1.28250 164 PRO K CG  
14767 C CD  . PRO K 164 ? 1.47634 2.95805 1.87028 -0.09229 0.33249  -1.24657 164 PRO K CD  
14768 N N   . GLY K 165 ? 1.58129 2.86606 2.02446 0.04934  0.30735  -1.29939 165 GLY K N   
14769 C CA  . GLY K 165 ? 1.60305 2.93200 2.05967 0.09280  0.30283  -1.31154 165 GLY K CA  
14770 C C   . GLY K 165 ? 1.55558 2.94453 2.00975 0.06967  0.32163  -1.27684 165 GLY K C   
14771 O O   . GLY K 165 ? 1.56972 2.99455 2.03654 0.10387  0.31935  -1.28278 165 GLY K O   
14772 N N   . MET K 166 ? 1.62935 3.01322 2.06762 0.00903  0.32798  -1.21958 166 MET K N   
14773 C CA  . MET K 166 ? 1.76485 3.18129 2.19926 -0.02374 0.32630  -1.15334 166 MET K CA  
14774 C C   . MET K 166 ? 1.72059 2.98455 2.14091 -0.06317 0.32031  -1.10546 166 MET K C   
14775 O O   . MET K 166 ? 1.65527 2.93407 2.06342 -0.10409 0.31344  -1.04574 166 MET K O   
14776 C CB  . MET K 166 ? 1.71204 3.29306 2.13982 -0.05997 0.32823  -1.11719 166 MET K CB  
14777 C CG  . MET K 166 ? 1.58614 3.34285 2.02570 -0.01898 0.33560  -1.16121 166 MET K CG  
14778 S SD  . MET K 166 ? 1.92691 3.89067 2.36268 -0.06674 0.33667  -1.11081 166 MET K SD  
14779 C CE  . MET K 166 ? 1.79870 3.94712 2.24616 0.00121  0.34525  -1.17665 166 MET K CE  
14780 N N   . ARG K 167 ? 1.65138 2.77227 2.07304 -0.05027 0.31933  -1.12932 167 ARG K N   
14781 C CA  . ARG K 167 ? 1.52350 2.50566 1.93155 -0.07869 0.31474  -1.08788 167 ARG K CA  
14782 C C   . ARG K 167 ? 1.53578 2.43664 1.95809 -0.04754 0.31024  -1.08805 167 ARG K C   
14783 O O   . ARG K 167 ? 1.61127 2.44892 2.05236 -0.01080 0.30801  -1.13040 167 ARG K O   
14784 C CB  . ARG K 167 ? 1.60295 2.49314 2.00476 -0.08963 0.31652  -1.10502 167 ARG K CB  
14785 C CG  . ARG K 167 ? 1.58683 2.55763 1.97729 -0.11508 0.32145  -1.11379 167 ARG K CG  
14786 C CD  . ARG K 167 ? 1.63611 2.51911 2.02603 -0.11725 0.32239  -1.14008 167 ARG K CD  
14787 N NE  . ARG K 167 ? 1.62461 2.46609 2.03864 -0.06984 0.31696  -1.19647 167 ARG K NE  
14788 C CZ  . ARG K 167 ? 1.71630 2.47042 2.13785 -0.06507 0.31026  -1.21999 167 ARG K CZ  
14789 N NH1 . ARG K 167 ? 1.68409 2.38867 2.09068 -0.10270 0.31440  -1.19768 167 ARG K NH1 
14790 N NH2 . ARG K 167 ? 1.73780 2.44950 2.18317 -0.02291 0.29106  -1.25006 167 ARG K NH2 
14791 N N   . HIS K 168 ? 1.56517 2.46499 1.97931 -0.06299 0.30507  -1.03982 168 HIS K N   
14792 C CA  . HIS K 168 ? 1.63616 2.47667 2.06352 -0.03482 0.30106  -1.03578 168 HIS K CA  
14793 C C   . HIS K 168 ? 1.66845 2.37990 2.07894 -0.05487 0.29525  -0.99312 168 HIS K C   
14794 O O   . HIS K 168 ? 1.65162 2.33577 2.03632 -0.09160 0.29190  -0.95997 168 HIS K O   
14795 C CB  . HIS K 168 ? 1.68670 2.63558 2.11996 -0.02999 0.29806  -1.01544 168 HIS K CB  
14796 C CG  . HIS K 168 ? 1.64800 2.75628 2.09078 -0.01962 0.30375  -1.04153 168 HIS K CG  
14797 N ND1 . HIS K 168 ? 1.71107 2.87442 2.17548 0.03283  0.30855  -1.10048 168 HIS K ND1 
14798 C CD2 . HIS K 168 ? 1.57749 2.80772 2.01081 -0.05309 0.30312  -1.01590 168 HIS K CD2 
14799 C CE1 . HIS K 168 ? 1.71363 3.03317 2.17950 0.03452  0.31349  -1.11144 168 HIS K CE1 
14800 N NE2 . HIS K 168 ? 1.66057 3.02590 2.10974 -0.01986 0.31100  -1.05792 168 HIS K NE2 
14801 N N   . SER K 169 ? 1.94016 2.57619 2.36481 -0.02732 0.29258  -0.99505 169 SER K N   
14802 C CA  . SER K 169 ? 2.02692 2.54906 2.43701 -0.03794 0.28747  -0.95647 169 SER K CA  
14803 C C   . SER K 169 ? 2.02405 2.51591 2.44933 -0.01052 0.28311  -0.94912 169 SER K C   
14804 O O   . SER K 169 ? 2.05484 2.55540 2.50939 0.02517  0.28426  -0.98719 169 SER K O   
14805 C CB  . SER K 169 ? 2.08097 2.50630 2.49512 -0.03624 0.29021  -0.96938 169 SER K CB  
14806 O OG  . SER K 169 ? 2.10511 2.43548 2.50519 -0.04209 0.28629  -0.93019 169 SER K OG  
14807 N N   . LEU K 170 ? 1.69505 2.14939 2.09895 -0.02546 0.27507  -0.90174 170 LEU K N   
14808 C CA  . LEU K 170 ? 1.61761 2.03327 2.03252 -0.00245 0.27038  -0.88915 170 LEU K CA  
14809 C C   . LEU K 170 ? 1.83724 2.14804 2.26996 0.02046  0.27278  -0.90162 170 LEU K C   
14810 O O   . LEU K 170 ? 1.90059 2.16239 2.33066 0.01185  0.27591  -0.90721 170 LEU K O   
14811 C CB  . LEU K 170 ? 1.82099 2.21715 2.20416 -0.02482 0.25674  -0.83547 170 LEU K CB  
14812 C CG  . LEU K 170 ? 1.64452 2.14773 2.01885 -0.04818 0.24670  -0.81567 170 LEU K CG  
14813 C CD1 . LEU K 170 ? 1.69954 2.16875 2.03851 -0.07502 0.22361  -0.76206 170 LEU K CD1 
14814 C CD2 . LEU K 170 ? 1.48633 2.06622 1.89087 -0.02253 0.25030  -0.83233 170 LEU K CD2 
14815 N N   . PRO K 171 ? 1.91569 2.19429 2.36931 0.04814  0.26952  -0.90319 171 PRO K N   
14816 C CA  . PRO K 171 ? 1.99957 2.18753 2.47813 0.06880  0.26762  -0.91492 171 PRO K CA  
14817 C C   . PRO K 171 ? 2.12247 2.22583 2.58166 0.05250  0.26711  -0.87623 171 PRO K C   
14818 O O   . PRO K 171 ? 2.26325 2.31323 2.73928 0.05452  0.26637  -0.88445 171 PRO K O   
14819 C CB  . PRO K 171 ? 2.07548 2.25591 2.57617 0.09810  0.26239  -0.91669 171 PRO K CB  
14820 C CG  . PRO K 171 ? 1.94558 2.23241 2.44225 0.10001  0.26418  -0.92473 171 PRO K CG  
14821 C CD  . PRO K 171 ? 1.86411 2.19410 2.32480 0.06197  0.26565  -0.89599 171 PRO K CD  
14822 N N   . ASN K 172 ? 1.99885 2.09124 2.42277 0.03801  0.26434  -0.83352 172 ASN K N   
14823 C CA  . ASN K 172 ? 1.91114 1.92953 2.31407 0.03333  0.26250  -0.79659 172 ASN K CA  
14824 C C   . ASN K 172 ? 1.81142 1.83437 2.17569 0.00679  0.26282  -0.77987 172 ASN K C   
14825 O O   . ASN K 172 ? 1.83703 1.82006 2.16816 0.00429  0.25717  -0.74508 172 ASN K O   
14826 C CB  . ASN K 172 ? 1.89211 1.88248 2.27932 0.04485  0.25439  -0.76300 172 ASN K CB  
14827 C CG  . ASN K 172 ? 1.96457 1.93385 2.39054 0.07216  0.25385  -0.77395 172 ASN K CG  
14828 O OD1 . ASN K 172 ? 2.06903 1.97897 2.51288 0.08471  0.25353  -0.76321 172 ASN K OD1 
14829 N ND2 . ASN K 172 ? 1.90149 1.92460 2.34210 0.08129  0.25221  -0.79297 172 ASN K ND2 
14830 N N   . SER K 173 ? 1.71299 1.78493 2.07940 -0.01009 0.26782  -0.80535 173 SER K N   
14831 C CA  . SER K 173 ? 1.68905 1.76366 2.02246 -0.03547 0.26779  -0.79238 173 SER K CA  
14832 C C   . SER K 173 ? 1.82194 1.84889 2.16702 -0.03545 0.27539  -0.79507 173 SER K C   
14833 O O   . SER K 173 ? 1.92631 1.92228 2.30857 -0.01948 0.27762  -0.80890 173 SER K O   
14834 C CB  . SER K 173 ? 1.64587 1.80236 1.97615 -0.05660 0.26881  -0.81413 173 SER K CB  
14835 O OG  . SER K 173 ? 1.82510 2.03563 2.14645 -0.06151 0.25883  -0.80277 173 SER K OG  
14836 N N   . ARG K 174 ? 1.80157 1.82301 2.11547 -0.05455 0.27585  -0.77924 174 ARG K N   
14837 C CA  . ARG K 174 ? 1.75942 1.74948 2.08358 -0.05952 0.28281  -0.77867 174 ARG K CA  
14838 C C   . ARG K 174 ? 1.78833 1.81488 2.09321 -0.08594 0.28594  -0.78989 174 ARG K C   
14839 O O   . ARG K 174 ? 1.71511 1.77367 1.98611 -0.10096 0.27944  -0.78140 174 ARG K O   
14840 C CB  . ARG K 174 ? 1.78206 1.71964 2.08734 -0.04913 0.28132  -0.73732 174 ARG K CB  
14841 C CG  . ARG K 174 ? 2.01041 1.94847 2.25992 -0.05616 0.27456  -0.71081 174 ARG K CG  
14842 C CD  . ARG K 174 ? 1.86732 1.76542 2.09951 -0.03882 0.27463  -0.67417 174 ARG K CD  
14843 N NE  . ARG K 174 ? 1.93346 1.82878 2.10797 -0.03726 0.26362  -0.65352 174 ARG K NE  
14844 C CZ  . ARG K 174 ? 2.24906 2.12134 2.39463 -0.01544 0.26023  -0.62259 174 ARG K CZ  
14845 N NH1 . ARG K 174 ? 2.26528 2.12158 2.43638 0.00239  0.26900  -0.60240 174 ARG K NH1 
14846 N NH2 . ARG K 174 ? 2.40412 2.27265 2.49361 -0.00983 0.24475  -0.61095 174 ARG K NH2 
14847 N N   . ILE K 175 ? 1.73335 1.75301 2.06186 -0.09299 0.29234  -0.80761 175 ILE K N   
14848 C CA  . ILE K 175 ? 1.67366 1.72726 1.98998 -0.11759 0.29650  -0.82220 175 ILE K CA  
14849 C C   . ILE K 175 ? 1.76564 1.77943 2.08014 -0.12497 0.30016  -0.80212 175 ILE K C   
14850 O O   . ILE K 175 ? 1.89784 1.87409 2.24618 -0.11568 0.29941  -0.79981 175 ILE K O   
14851 C CB  . ILE K 175 ? 1.75298 1.85076 2.10121 -0.11851 0.29892  -0.87046 175 ILE K CB  
14852 C CG1 . ILE K 175 ? 1.77460 1.92870 2.12610 -0.10853 0.29639  -0.88748 175 ILE K CG1 
14853 C CG2 . ILE K 175 ? 1.79807 1.93115 2.13339 -0.14427 0.30353  -0.88388 175 ILE K CG2 
14854 C CD1 . ILE K 175 ? 1.84792 1.97959 2.23367 -0.07785 0.29265  -0.90215 175 ILE K CD1 
14855 N N   . MET K 176 ? 1.71851 1.74284 1.99513 -0.14230 0.30116  -0.78527 176 MET K N   
14856 C CA  . MET K 176 ? 1.69401 1.69262 1.96362 -0.14864 0.30530  -0.76218 176 MET K CA  
14857 C C   . MET K 176 ? 1.52127 1.55068 1.78237 -0.17527 0.30946  -0.77973 176 MET K C   
14858 O O   . MET K 176 ? 1.45272 1.51960 1.68705 -0.18977 0.30631  -0.78899 176 MET K O   
14859 C CB  . MET K 176 ? 1.75075 1.72925 1.97641 -0.13629 0.30080  -0.72146 176 MET K CB  
14860 C CG  . MET K 176 ? 1.81554 1.77532 2.03806 -0.13339 0.30607  -0.69058 176 MET K CG  
14861 S SD  . MET K 176 ? 1.78559 1.76787 1.97141 -0.15519 0.30834  -0.68691 176 MET K SD  
14862 C CE  . MET K 176 ? 1.66629 1.65083 1.78695 -0.14499 0.29143  -0.67681 176 MET K CE  
14863 N N   . ILE K 177 ? 1.48007 1.49440 1.76583 -0.18375 0.31382  -0.78114 177 ILE K N   
14864 C CA  . ILE K 177 ? 1.59989 1.63789 1.87893 -0.20881 0.31805  -0.79454 177 ILE K CA  
14865 C C   . ILE K 177 ? 1.67827 1.69351 1.94906 -0.21355 0.32129  -0.75858 177 ILE K C   
14866 O O   . ILE K 177 ? 1.62196 1.60643 1.91812 -0.20265 0.31979  -0.73471 177 ILE K O   
14867 C CB  . ILE K 177 ? 1.67756 1.72730 1.99747 -0.21554 0.31697  -0.83806 177 ILE K CB  
14868 C CG1 . ILE K 177 ? 1.65598 1.65720 2.02170 -0.20166 0.30888  -0.83525 177 ILE K CG1 
14869 C CG2 . ILE K 177 ? 1.52198 1.61904 1.84280 -0.21059 0.31591  -0.87440 177 ILE K CG2 
14870 C CD1 . ILE K 177 ? 1.54344 1.54075 1.94694 -0.20606 0.29964  -0.87644 177 ILE K CD1 
14871 N N   . HIS K 178 ? 1.69682 1.73272 1.93311 -0.22998 0.32420  -0.75184 178 HIS K N   
14872 C CA  . HIS K 178 ? 1.67230 1.69942 1.89748 -0.23350 0.32814  -0.71852 178 HIS K CA  
14873 C C   . HIS K 178 ? 1.68457 1.73919 1.88642 -0.25866 0.33093  -0.73016 178 HIS K C   
14874 O O   . HIS K 178 ? 1.62941 1.71035 1.81472 -0.27122 0.32792  -0.75559 178 HIS K O   
14875 C CB  . HIS K 178 ? 1.75888 1.77508 1.94729 -0.20794 0.32554  -0.67900 178 HIS K CB  
14876 C CG  . HIS K 178 ? 1.71448 1.74212 1.84712 -0.20448 0.31660  -0.68030 178 HIS K CG  
14877 N ND1 . HIS K 178 ? 1.77472 1.80823 1.86316 -0.19958 0.31285  -0.65930 178 HIS K ND1 
14878 C CD2 . HIS K 178 ? 1.76246 1.79611 1.87725 -0.20516 0.30578  -0.69791 178 HIS K CD2 
14879 C CE1 . HIS K 178 ? 1.76115 1.79519 1.80636 -0.19739 0.29650  -0.66603 178 HIS K CE1 
14880 N NE2 . HIS K 178 ? 1.69139 1.72694 1.75314 -0.20326 0.29174  -0.68649 178 HIS K NE2 
14881 N N   . GLN K 179 ? 1.79380 1.84735 1.99680 -0.26739 0.33576  -0.70798 179 GLN K N   
14882 C CA  . GLN K 179 ? 1.77279 1.85038 1.95336 -0.29064 0.33853  -0.71546 179 GLN K CA  
14883 C C   . GLN K 179 ? 1.80100 1.88841 1.92298 -0.28216 0.33151  -0.70267 179 GLN K C   
14884 O O   . GLN K 179 ? 1.81774 1.89032 1.91505 -0.25457 0.32535  -0.67987 179 GLN K O   
14885 C CB  . GLN K 179 ? 1.79495 1.87064 1.99324 -0.30112 0.34419  -0.69064 179 GLN K CB  
14886 C CG  . GLN K 179 ? 1.77057 1.85130 1.93821 -0.28155 0.34620  -0.64398 179 GLN K CG  
14887 C CD  . GLN K 179 ? 1.74459 1.83665 1.93350 -0.29512 0.35169  -0.61481 179 GLN K CD  
14888 O OE1 . GLN K 179 ? 1.84921 1.96438 2.00792 -0.30005 0.35538  -0.60176 179 GLN K OE1 
14889 N NE2 . GLN K 179 ? 1.83808 1.91372 2.08037 -0.30189 0.34881  -0.60247 179 GLN K NE2 
14890 N N   . PRO K 180 ? 1.65997 1.77028 1.75829 -0.30461 0.32830  -0.71773 180 PRO K N   
14891 C CA  . PRO K 180 ? 1.55457 1.66647 1.59728 -0.29773 0.31293  -0.70641 180 PRO K CA  
14892 C C   . PRO K 180 ? 1.67022 1.77079 1.68116 -0.27246 0.31172  -0.67200 180 PRO K C   
14893 O O   . PRO K 180 ? 1.65710 1.76491 1.68617 -0.27408 0.32516  -0.65542 180 PRO K O   
14894 C CB  . PRO K 180 ? 1.37331 1.51478 1.40781 -0.33236 0.31016  -0.72722 180 PRO K CB  
14895 C CG  . PRO K 180 ? 1.47474 1.62779 1.55308 -0.35170 0.32802  -0.74170 180 PRO K CG  
14896 C CD  . PRO K 180 ? 1.50115 1.63607 1.62203 -0.33655 0.33447  -0.74685 180 PRO K CD  
14897 N N   . SER K 181 ? 1.74311 1.82911 1.70603 -0.24701 0.29252  -0.66037 181 SER K N   
14898 C CA  . SER K 181 ? 1.75425 1.83642 1.67481 -0.21409 0.28605  -0.63264 181 SER K CA  
14899 C C   . SER K 181 ? 1.97689 2.05449 1.84222 -0.21523 0.25993  -0.63944 181 SER K C   
14900 O O   . SER K 181 ? 2.23336 2.30238 2.08851 -0.23348 0.24013  -0.65698 181 SER K O   
14901 C CB  . SER K 181 ? 1.79029 1.85372 1.69812 -0.17199 0.28013  -0.61351 181 SER K CB  
14902 O OG  . SER K 181 ? 1.96030 2.02346 1.92193 -0.17391 0.29914  -0.60756 181 SER K OG  
14903 N N   . GLY K 182 ? 1.76641 1.85310 1.59737 -0.19581 0.25706  -0.62330 182 GLY K N   
14904 C CA  . GLY K 182 ? 1.77003 1.84748 1.54794 -0.19455 0.22780  -0.63063 182 GLY K CA  
14905 C C   . GLY K 182 ? 1.72854 1.81839 1.46481 -0.15701 0.22450  -0.61135 182 GLY K C   
14906 O O   . GLY K 182 ? 1.77576 1.88248 1.51505 -0.12288 0.23975  -0.58797 182 GLY K O   
14907 N N   . GLY K 183 ? 1.89590 1.98325 1.59367 -0.16293 0.20305  -0.61984 183 GLY K N   
14908 C CA  . GLY K 183 ? 2.01714 2.12019 1.66912 -0.12297 0.19589  -0.60557 183 GLY K CA  
14909 C C   . GLY K 183 ? 2.00802 2.11923 1.64273 -0.14843 0.18619  -0.61593 183 GLY K C   
14910 O O   . GLY K 183 ? 1.92932 2.02707 1.57581 -0.19342 0.17474  -0.63471 183 GLY K O   
14911 N N   . ALA K 184 ? 1.90920 2.04992 1.51609 -0.11812 0.19074  -0.60128 184 ALA K N   
14912 C CA  . ALA K 184 ? 1.96980 2.12120 1.55624 -0.13528 0.18174  -0.60860 184 ALA K CA  
14913 C C   . ALA K 184 ? 1.88763 2.05735 1.41447 -0.07391 0.16582  -0.59707 184 ALA K C   
14914 O O   . ALA K 184 ? 1.71358 1.92031 1.23868 -0.03171 0.18442  -0.57328 184 ALA K O   
14915 C CB  . ALA K 184 ? 1.73115 1.92184 1.37447 -0.18399 0.22208  -0.60203 184 ALA K CB  
14916 N N   . ARG K 185 ? 1.93873 2.08738 1.41720 -0.06791 0.12952  -0.61311 185 ARG K N   
14917 C CA  . ARG K 185 ? 1.80954 1.97369 1.22419 -0.00407 0.10739  -0.60914 185 ARG K CA  
14918 C C   . ARG K 185 ? 1.95532 2.10942 1.34347 -0.02338 0.08309  -0.62435 185 ARG K C   
14919 O O   . ARG K 185 ? 2.08503 2.19329 1.47548 -0.06662 0.05498  -0.64336 185 ARG K O   
14920 C CB  . ARG K 185 ? 1.85679 1.97692 1.21259 0.05762  0.06180  -0.61963 185 ARG K CB  
14921 C CG  . ARG K 185 ? 2.19150 2.33453 1.47709 0.13732  0.03803  -0.61862 185 ARG K CG  
14922 C CD  . ARG K 185 ? 2.39805 2.52123 1.64016 0.20584  0.01183  -0.62078 185 ARG K CD  
14923 N NE  . ARG K 185 ? 2.50539 2.67545 1.79285 0.21027  0.05918  -0.59310 185 ARG K NE  
14924 C CZ  . ARG K 185 ? 2.38141 2.63114 1.66665 0.25589  0.08968  -0.56471 185 ARG K CZ  
14925 N NH1 . ARG K 185 ? 2.12797 2.42762 1.36661 0.30539  0.08200  -0.56104 185 ARG K NH1 
14926 N NH2 . ARG K 185 ? 2.21151 2.49673 1.54336 0.25208  0.12704  -0.53712 185 ARG K NH2 
14927 N N   . GLY K 186 ? 2.08172 2.28500 1.44702 0.00747  0.09367  -0.61284 186 GLY K N   
14928 C CA  . GLY K 186 ? 1.84434 2.04377 1.18270 -0.00465 0.07233  -0.62538 186 GLY K CA  
14929 C C   . GLY K 186 ? 1.75437 2.03009 1.11633 -0.01025 0.11635  -0.60185 186 GLY K C   
14930 O O   . GLY K 186 ? 1.81163 2.14705 1.19250 0.01547  0.15199  -0.57309 186 GLY K O   
14931 N N   . GLN K 187 ? 1.75480 2.03099 1.11726 -0.04633 0.11142  -0.61075 187 GLN K N   
14932 C CA  . GLN K 187 ? 1.79533 2.14099 1.18340 -0.05983 0.15097  -0.58784 187 GLN K CA  
14933 C C   . GLN K 187 ? 1.58174 1.95469 1.05068 -0.11748 0.20212  -0.56804 187 GLN K C   
14934 O O   . GLN K 187 ? 1.69116 2.02580 1.19613 -0.15566 0.20572  -0.57975 187 GLN K O   
14935 C CB  . GLN K 187 ? 1.62450 1.95759 0.99510 -0.08871 0.13115  -0.60434 187 GLN K CB  
14936 C CG  . GLN K 187 ? 1.74286 2.05841 1.03261 -0.02457 0.07994  -0.62079 187 GLN K CG  
14937 C CD  . GLN K 187 ? 1.70314 2.01336 0.97874 -0.05205 0.06273  -0.63283 187 GLN K CD  
14938 O OE1 . GLN K 187 ? 1.71384 2.01427 1.03470 -0.12503 0.07756  -0.63615 187 GLN K OE1 
14939 N NE2 . GLN K 187 ? 1.87333 2.19322 1.08463 0.00936  0.03026  -0.64050 187 GLN K NE2 
14940 N N   . ALA K 188 ? 1.02930 1.91199 1.15131 -0.16040 -0.27421 -0.63905 188 ALA K N   
14941 C CA  . ALA K 188 ? 1.05947 1.92611 1.19892 -0.16862 -0.27713 -0.66916 188 ALA K CA  
14942 C C   . ALA K 188 ? 1.40428 2.29285 1.47069 -0.13242 -0.26201 -0.73253 188 ALA K C   
14943 O O   . ALA K 188 ? 1.53855 2.41263 1.64290 -0.14814 -0.25345 -0.76108 188 ALA K O   
14944 C CB  . ALA K 188 ? 1.16289 2.01608 1.28242 -0.16294 -0.29868 -0.66038 188 ALA K CB  
14945 N N   . THR K 189 ? 1.53209 2.42890 1.47702 -0.06976 -0.24596 -0.73791 189 THR K N   
14946 C CA  . THR K 189 ? 1.52273 2.37238 1.38232 -0.00440 -0.19495 -0.73787 189 THR K CA  
14947 C C   . THR K 189 ? 1.40112 2.17380 1.32708 -0.02272 -0.13163 -0.69273 189 THR K C   
14948 O O   . THR K 189 ? 1.41710 2.16035 1.34859 -0.01398 -0.11040 -0.70644 189 THR K O   
14949 C CB  . THR K 189 ? 1.50754 2.35051 1.21756 0.08230  -0.16875 -0.72258 189 THR K CB  
14950 O OG1 . THR K 189 ? 1.81639 2.73518 1.46738 0.10637  -0.22808 -0.76968 189 THR K OG1 
14951 C CG2 . THR K 189 ? 1.74797 2.53501 1.36425 0.16197  -0.10687 -0.71438 189 THR K CG2 
14952 N N   . ASP K 190 ? 1.41504 2.16193 1.39890 -0.04808 -0.10211 -0.64543 190 ASP K N   
14953 C CA  . ASP K 190 ? 1.42373 2.11124 1.48930 -0.06850 -0.04115 -0.61616 190 ASP K CA  
14954 C C   . ASP K 190 ? 1.31756 2.01955 1.49302 -0.12531 -0.06949 -0.64145 190 ASP K C   
14955 O O   . ASP K 190 ? 1.51477 2.17376 1.71268 -0.12404 -0.03160 -0.64347 190 ASP K O   
14956 C CB  . ASP K 190 ? 1.60121 2.27966 1.72865 -0.08647 -0.01049 -0.57674 190 ASP K CB  
14957 C CG  . ASP K 190 ? 1.66027 2.32598 1.67436 -0.03295 0.01163  -0.55026 190 ASP K CG  
14958 O OD1 . ASP K 190 ? 1.70045 2.32533 1.58535 0.03652  0.04967  -0.54605 190 ASP K OD1 
14959 O OD2 . ASP K 190 ? 1.72048 2.41829 1.76921 -0.05352 -0.00874 -0.53344 190 ASP K OD2 
14960 N N   . ILE K 191 ? 1.29022 2.04853 1.52869 -0.17096 -0.13211 -0.65967 191 ILE K N   
14961 C CA  . ILE K 191 ? 1.29735 2.06213 1.62758 -0.21588 -0.15332 -0.68047 191 ILE K CA  
14962 C C   . ILE K 191 ? 1.45325 2.19684 1.73976 -0.20224 -0.15197 -0.71495 191 ILE K C   
14963 O O   . ILE K 191 ? 1.47119 2.18464 1.80567 -0.21822 -0.13377 -0.72065 191 ILE K O   
14964 C CB  . ILE K 191 ? 1.20570 2.02236 1.58796 -0.25325 -0.21196 -0.68807 191 ILE K CB  
14965 C CG1 . ILE K 191 ? 1.12213 1.94760 1.55000 -0.25654 -0.20982 -0.63831 191 ILE K CG1 
14966 C CG2 . ILE K 191 ? 1.18698 1.96156 1.62418 -0.27158 -0.20935 -0.67501 191 ILE K CG2 
14967 C CD1 . ILE K 191 ? 1.29062 2.10867 1.82111 -0.27032 -0.17920 -0.62704 191 ILE K CD1 
14968 N N   . GLU K 192 ? 1.48890 2.25591 1.68437 -0.16767 -0.17337 -0.74423 192 GLU K N   
14969 C CA  . GLU K 192 ? 1.55089 2.31233 1.70959 -0.14710 -0.17586 -0.78525 192 GLU K CA  
14970 C C   . GLU K 192 ? 1.61329 2.31317 1.73745 -0.11017 -0.11727 -0.76120 192 GLU K C   
14971 O O   . GLU K 192 ? 1.57062 2.25000 1.71502 -0.11698 -0.11182 -0.78011 192 GLU K O   
14972 C CB  . GLU K 192 ? 1.53312 2.35023 1.60314 -0.10329 -0.20997 -0.83131 192 GLU K CB  
14973 C CG  . GLU K 192 ? 1.75255 2.57540 1.76342 -0.05352 -0.20611 -0.87498 192 GLU K CG  
14974 C CD  . GLU K 192 ? 1.85426 2.66666 1.73442 0.03912  -0.17275 -0.85919 192 GLU K CD  
14975 O OE1 . GLU K 192 ? 1.95856 2.74687 1.79664 0.05807  -0.14525 -0.81065 192 GLU K OE1 
14976 O OE2 . GLU K 192 ? 1.78470 2.61228 1.60309 0.09857  -0.17079 -0.89508 192 GLU K OE2 
14977 N N   . ILE K 193 ? 1.61039 2.27554 1.68564 -0.07207 -0.06799 -0.71865 193 ILE K N   
14978 C CA  . ILE K 193 ? 1.44609 2.04536 1.48868 -0.03444 -0.00057 -0.69384 193 ILE K CA  
14979 C C   . ILE K 193 ? 1.52214 2.08962 1.67436 -0.08589 0.02397  -0.68441 193 ILE K C   
14980 O O   . ILE K 193 ? 1.70077 2.23642 1.85321 -0.07920 0.04495  -0.69350 193 ILE K O   
14981 C CB  . ILE K 193 ? 1.47267 2.03221 1.44041 0.01910  0.05952  -0.64976 193 ILE K CB  
14982 C CG1 . ILE K 193 ? 1.54859 2.14288 1.38454 0.08876  0.03589  -0.66545 193 ILE K CG1 
14983 C CG2 . ILE K 193 ? 1.73230 2.21300 1.68058 0.05327  0.14299  -0.62120 193 ILE K CG2 
14984 C CD1 . ILE K 193 ? 1.61978 2.17327 1.36818 0.14607  0.09345  -0.61981 193 ILE K CD1 
14985 N N   . GLN K 194 ? 1.60023 2.18377 1.84551 -0.13157 0.01937  -0.67083 194 GLN K N   
14986 C CA  . GLN K 194 ? 1.57728 2.14605 1.92737 -0.16872 0.04187  -0.67240 194 GLN K CA  
14987 C C   . GLN K 194 ? 1.39021 1.96980 1.76866 -0.19521 0.00227  -0.70495 194 GLN K C   
14988 O O   . GLN K 194 ? 1.48629 2.03532 1.88646 -0.19776 0.02799  -0.71420 194 GLN K O   
14989 C CB  . GLN K 194 ? 1.63774 2.24244 2.08517 -0.20113 0.03499  -0.66132 194 GLN K CB  
14990 C CG  . GLN K 194 ? 1.60033 2.21084 2.02075 -0.18331 0.05177  -0.63235 194 GLN K CG  
14991 C CD  . GLN K 194 ? 1.99266 2.53752 2.34523 -0.13794 0.13035  -0.60779 194 GLN K CD  
14992 O OE1 . GLN K 194 ? 2.14455 2.64763 2.54632 -0.13889 0.19365  -0.60660 194 GLN K OE1 
14993 N NE2 . GLN K 194 ? 2.05907 2.59371 2.29420 -0.09215 0.13125  -0.59070 194 GLN K NE2 
14994 N N   . ALA K 195 ? 1.31049 1.93053 1.69036 -0.21542 -0.05602 -0.72435 195 ALA K N   
14995 C CA  . ALA K 195 ? 1.28531 1.90558 1.69145 -0.23990 -0.08426 -0.75484 195 ALA K CA  
14996 C C   . ALA K 195 ? 1.49945 2.09371 1.84150 -0.21306 -0.07537 -0.77633 195 ALA K C   
14997 O O   . ALA K 195 ? 1.55761 2.13172 1.92250 -0.22751 -0.07643 -0.79443 195 ALA K O   
14998 C CB  . ALA K 195 ? 1.17036 1.83268 1.59301 -0.26574 -0.13602 -0.77408 195 ALA K CB  
14999 N N   . ARG K 196 ? 1.54498 2.14145 1.80159 -0.16630 -0.06627 -0.77499 196 ARG K N   
15000 C CA  . ARG K 196 ? 1.63914 2.21774 1.83244 -0.12632 -0.05557 -0.79337 196 ARG K CA  
15001 C C   . ARG K 196 ? 1.55399 2.07673 1.76015 -0.12086 -0.00378 -0.77086 196 ARG K C   
15002 O O   . ARG K 196 ? 1.62965 2.13680 1.84306 -0.12673 -0.00804 -0.79047 196 ARG K O   
15003 C CB  . ARG K 196 ? 1.61338 2.20970 1.70295 -0.05901 -0.05061 -0.79401 196 ARG K CB  
15004 C CG  . ARG K 196 ? 1.58269 2.22525 1.62643 -0.02644 -0.09070 -0.84961 196 ARG K CG  
15005 C CD  . ARG K 196 ? 1.58192 2.26052 1.51930 0.05120  -0.09239 -0.85896 196 ARG K CD  
15006 N NE  . ARG K 196 ? 1.69749 2.44375 1.64355 0.03473  -0.14199 -0.89513 196 ARG K NE  
15007 C CZ  . ARG K 196 ? 1.92252 2.73815 1.88476 0.03226  -0.19198 -0.96782 196 ARG K CZ  
15008 N NH1 . ARG K 196 ? 1.96219 2.79122 1.93814 0.04403  -0.20251 -1.01218 196 ARG K NH1 
15009 N NH2 . ARG K 196 ? 1.90811 2.78484 1.87974 0.01683  -0.23110 -1.00211 196 ARG K NH2 
15010 N N   . GLU K 197 ? 1.45676 1.94999 1.67215 -0.11162 0.04810  -0.73412 197 GLU K N   
15011 C CA  . GLU K 197 ? 1.50350 1.94738 1.74478 -0.10962 0.10508  -0.72138 197 GLU K CA  
15012 C C   . GLU K 197 ? 1.51996 1.97098 1.85084 -0.15898 0.08923  -0.74290 197 GLU K C   
15013 O O   . GLU K 197 ? 1.72994 2.15307 2.06573 -0.15762 0.10986  -0.75367 197 GLU K O   
15014 C CB  . GLU K 197 ? 1.70907 2.12335 1.96528 -0.09680 0.17096  -0.68695 197 GLU K CB  
15015 C CG  . GLU K 197 ? 1.89647 2.26826 2.21259 -0.10645 0.23686  -0.68528 197 GLU K CG  
15016 C CD  . GLU K 197 ? 2.08913 2.41113 2.33516 -0.06522 0.27406  -0.68102 197 GLU K CD  
15017 O OE1 . GLU K 197 ? 2.28582 2.59710 2.42665 -0.01044 0.27167  -0.66685 197 GLU K OE1 
15018 O OE2 . GLU K 197 ? 2.14639 2.44633 2.44084 -0.08171 0.30416  -0.69557 197 GLU K OE2 
15019 N N   . ILE K 198 ? 1.49511 1.98415 1.88998 -0.19551 0.05338  -0.74961 198 ILE K N   
15020 C CA  . ILE K 198 ? 1.55314 2.05023 2.02230 -0.22610 0.04350  -0.76882 198 ILE K CA  
15021 C C   . ILE K 198 ? 1.56926 2.05241 2.00844 -0.23137 0.01456  -0.79358 198 ILE K C   
15022 O O   . ILE K 198 ? 1.59594 2.06167 2.05609 -0.23661 0.02569  -0.80897 198 ILE K O   
15023 C CB  . ILE K 198 ? 1.48074 2.02226 2.01673 -0.25018 0.01442  -0.76576 198 ILE K CB  
15024 C CG1 . ILE K 198 ? 1.38115 1.93997 1.96789 -0.24637 0.04829  -0.74803 198 ILE K CG1 
15025 C CG2 . ILE K 198 ? 1.33540 1.88571 1.92563 -0.26495 0.00021  -0.78665 198 ILE K CG2 
15026 C CD1 . ILE K 198 ? 1.32330 1.93561 1.97839 -0.26275 0.01708  -0.74372 198 ILE K CD1 
15027 N N   . MET K 199 ? 1.57829 2.07277 1.97075 -0.22801 -0.02127 -0.80432 199 MET K N   
15028 C CA  . MET K 199 ? 1.64499 2.12717 2.01802 -0.23319 -0.04380 -0.83361 199 MET K CA  
15029 C C   . MET K 199 ? 1.71679 2.16975 2.03884 -0.20252 -0.02052 -0.83649 199 MET K C   
15030 O O   . MET K 199 ? 1.71986 2.15256 2.04136 -0.20928 -0.02542 -0.85494 199 MET K O   
15031 C CB  . MET K 199 ? 1.70758 2.22149 2.06240 -0.23711 -0.08385 -0.85866 199 MET K CB  
15032 C CG  . MET K 199 ? 1.85770 2.39443 2.26691 -0.27230 -0.10686 -0.85990 199 MET K CG  
15033 S SD  . MET K 199 ? 1.98091 2.48595 2.45129 -0.30181 -0.09929 -0.85878 199 MET K SD  
15034 C CE  . MET K 199 ? 1.65482 2.12801 2.10240 -0.30619 -0.10482 -0.89755 199 MET K CE  
15035 N N   . LYS K 200 ? 1.70353 2.14988 1.97693 -0.16395 0.00843  -0.81597 200 LYS K N   
15036 C CA  . LYS K 200 ? 1.55926 1.97271 1.78370 -0.12804 0.03965  -0.81160 200 LYS K CA  
15037 C C   . LYS K 200 ? 1.63093 2.01354 1.90160 -0.14864 0.07279  -0.81067 200 LYS K C   
15038 O O   . LYS K 200 ? 1.71716 2.07913 1.96627 -0.14058 0.07517  -0.82369 200 LYS K O   
15039 C CB  . LYS K 200 ? 1.61469 2.01451 1.77724 -0.07550 0.08088  -0.78152 200 LYS K CB  
15040 C CG  . LYS K 200 ? 1.81809 2.25749 1.91577 -0.03615 0.04851  -0.79143 200 LYS K CG  
15041 C CD  . LYS K 200 ? 2.08078 2.50204 2.11843 0.01501  0.09602  -0.75404 200 LYS K CD  
15042 C CE  . LYS K 200 ? 2.10393 2.57791 2.08315 0.05057  0.05799  -0.77021 200 LYS K CE  
15043 N NZ  . LYS K 200 ? 2.22787 2.67967 2.15032 0.09405  0.10521  -0.72965 200 LYS K NZ  
15044 N N   . LEU K 201 ? 1.68482 2.07290 2.02251 -0.17210 0.09624  -0.80218 201 LEU K N   
15045 C CA  . LEU K 201 ? 1.63667 2.01449 2.03010 -0.18776 0.12443  -0.81796 201 LEU K CA  
15046 C C   . LEU K 201 ? 1.58873 1.97396 1.99413 -0.20766 0.08484  -0.84616 201 LEU K C   
15047 O O   . LEU K 201 ? 1.65059 2.02146 2.06014 -0.20649 0.09847  -0.86643 201 LEU K O   
15048 C CB  . LEU K 201 ? 1.38378 1.78444 1.85975 -0.20224 0.15404  -0.81489 201 LEU K CB  
15049 C CG  . LEU K 201 ? 1.60550 1.98725 2.07734 -0.18370 0.20854  -0.78624 201 LEU K CG  
15050 C CD1 . LEU K 201 ? 1.52593 1.93852 2.10007 -0.20258 0.23650  -0.79385 201 LEU K CD1 
15051 C CD2 . LEU K 201 ? 1.50239 1.83186 1.93415 -0.15629 0.26692  -0.77953 201 LEU K CD2 
15052 N N   . LYS K 202 ? 1.55434 1.95760 1.96214 -0.22349 0.04112  -0.84894 202 LYS K N   
15053 C CA  . LYS K 202 ? 1.60830 2.00355 2.02034 -0.23721 0.01551  -0.87082 202 LYS K CA  
15054 C C   . LYS K 202 ? 1.80819 2.17509 2.16338 -0.22781 0.00547  -0.88601 202 LYS K C   
15055 O O   . LYS K 202 ? 1.81544 2.16294 2.16362 -0.22759 0.00830  -0.90349 202 LYS K O   
15056 C CB  . LYS K 202 ? 1.60746 2.01827 2.03810 -0.25622 -0.01684 -0.86891 202 LYS K CB  
15057 C CG  . LYS K 202 ? 1.67712 2.06553 2.11196 -0.26606 -0.02868 -0.88560 202 LYS K CG  
15058 C CD  . LYS K 202 ? 1.65284 2.04965 2.11536 -0.28492 -0.04742 -0.88121 202 LYS K CD  
15059 C CE  . LYS K 202 ? 1.57644 1.93410 2.03768 -0.28871 -0.04373 -0.89282 202 LYS K CE  
15060 N NZ  . LYS K 202 ? 1.53824 1.89626 2.03299 -0.30626 -0.05030 -0.88633 202 LYS K NZ  
15061 N N   . LYS K 203 ? 1.81974 2.19054 2.13126 -0.21309 -0.00799 -0.88349 203 LYS K N   
15062 C CA  . LYS K 203 ? 1.79727 2.15306 2.06084 -0.19725 -0.02105 -0.90113 203 LYS K CA  
15063 C C   . LYS K 203 ? 1.86882 2.20153 2.10660 -0.17471 0.01270  -0.89307 203 LYS K C   
15064 O O   . LYS K 203 ? 1.87670 2.19127 2.09050 -0.17145 0.00579  -0.90934 203 LYS K O   
15065 C CB  . LYS K 203 ? 1.87650 2.26016 2.10514 -0.17379 -0.04531 -0.91021 203 LYS K CB  
15066 C CG  . LYS K 203 ? 2.04902 2.46551 2.30772 -0.19225 -0.06826 -0.91798 203 LYS K CG  
15067 C CD  . LYS K 203 ? 2.11573 2.52374 2.41854 -0.23228 -0.08820 -0.94261 203 LYS K CD  
15068 C CE  . LYS K 203 ? 2.01629 2.44836 2.36129 -0.25672 -0.09892 -0.94115 203 LYS K CE  
15069 N NZ  . LYS K 203 ? 2.11343 2.59471 2.43822 -0.23601 -0.11786 -0.95489 203 LYS K NZ  
15070 N N   . GLN K 204 ? 1.73214 2.06212 1.97671 -0.15971 0.05384  -0.86928 204 GLN K N   
15071 C CA  . GLN K 204 ? 1.76408 2.06658 1.99360 -0.13943 0.09922  -0.86287 204 GLN K CA  
15072 C C   . GLN K 204 ? 1.71732 2.01400 1.98568 -0.16170 0.10901  -0.88923 204 GLN K C   
15073 O O   . GLN K 204 ? 1.72965 2.00799 1.96833 -0.15181 0.11397  -0.90262 204 GLN K O   
15074 C CB  . GLN K 204 ? 1.66519 1.95794 1.90867 -0.12339 0.15445  -0.83408 204 GLN K CB  
15075 C CG  . GLN K 204 ? 1.73339 1.98867 1.97311 -0.10375 0.21891  -0.82698 204 GLN K CG  
15076 C CD  . GLN K 204 ? 1.84072 2.07471 2.09947 -0.08858 0.28607  -0.79758 204 GLN K CD  
15077 O OE1 . GLN K 204 ? 1.89808 2.15150 2.17586 -0.09591 0.27858  -0.78417 204 GLN K OE1 
15078 N NE2 . GLN K 204 ? 1.88715 2.07670 2.14083 -0.06686 0.35673  -0.78712 204 GLN K NE2 
15079 N N   . LEU K 205 ? 1.71982 2.03876 2.05161 -0.18489 0.11011  -0.90060 205 LEU K N   
15080 C CA  . LEU K 205 ? 1.63711 1.96450 2.00176 -0.19241 0.11697  -0.93546 205 LEU K CA  
15081 C C   . LEU K 205 ? 1.72005 2.03343 2.03786 -0.19377 0.07597  -0.95262 205 LEU K C   
15082 O O   . LEU K 205 ? 1.75964 2.06688 2.06302 -0.18682 0.08086  -0.98067 205 LEU K O   
15083 C CB  . LEU K 205 ? 1.51366 1.88053 1.95660 -0.20240 0.12491  -0.94676 205 LEU K CB  
15084 C CG  . LEU K 205 ? 1.44916 1.83172 1.95481 -0.20386 0.17244  -0.93767 205 LEU K CG  
15085 C CD1 . LEU K 205 ? 1.29343 1.72536 1.87678 -0.21145 0.16642  -0.94549 205 LEU K CD1 
15086 C CD2 . LEU K 205 ? 1.28279 1.65955 1.82032 -0.19817 0.22634  -0.96723 205 LEU K CD2 
15087 N N   . TYR K 206 ? 2.08010 2.38776 2.37595 -0.20230 0.03952  -0.94079 206 TYR K N   
15088 C CA  . TYR K 206 ? 2.16431 2.44818 2.41899 -0.20476 0.01045  -0.95694 206 TYR K CA  
15089 C C   . TYR K 206 ? 2.19887 2.46480 2.39919 -0.19031 0.00505  -0.96395 206 TYR K C   
15090 O O   . TYR K 206 ? 2.21556 2.46155 2.38276 -0.18502 -0.00423 -0.97478 206 TYR K O   
15091 C CB  . TYR K 206 ? 2.13132 2.41346 2.39010 -0.22050 -0.01768 -0.95053 206 TYR K CB  
15092 C CG  . TYR K 206 ? 2.17068 2.45790 2.47142 -0.23285 -0.01619 -0.94618 206 TYR K CG  
15093 C CD1 . TYR K 206 ? 2.13237 2.43566 2.46378 -0.22164 0.00389  -0.94969 206 TYR K CD1 
15094 C CD2 . TYR K 206 ? 2.22587 2.50746 2.54085 -0.25114 -0.03304 -0.94418 206 TYR K CD2 
15095 C CE1 . TYR K 206 ? 2.03890 2.35201 2.40493 -0.22100 0.00424  -0.94381 206 TYR K CE1 
15096 C CE2 . TYR K 206 ? 2.23980 2.52119 2.59027 -0.25794 -0.02738 -0.93553 206 TYR K CE2 
15097 C CZ  . TYR K 206 ? 2.11702 2.41371 2.48819 -0.23915 -0.01018 -0.93159 206 TYR K CZ  
15098 O OH  . TYR K 206 ? 2.07512 2.37652 2.47803 -0.23457 -0.00555 -0.92110 206 TYR K OH  
15099 N N   . ASN K 207 ? 1.96399 2.23605 2.14771 -0.17439 0.01239  -0.94623 207 ASN K N   
15100 C CA  . ASN K 207 ? 1.79343 2.05334 1.92413 -0.15068 0.00736  -0.94928 207 ASN K CA  
15101 C C   . ASN K 207 ? 1.56440 1.81064 1.69172 -0.14482 0.04035  -0.95946 207 ASN K C   
15102 O O   . ASN K 207 ? 1.71192 1.94537 1.79766 -0.13627 0.02660  -0.97503 207 ASN K O   
15103 C CB  . ASN K 207 ? 1.83378 2.10557 1.93960 -0.11864 0.01303  -0.92630 207 ASN K CB  
15104 C CG  . ASN K 207 ? 2.04978 2.34957 2.15904 -0.11938 -0.02444 -0.93268 207 ASN K CG  
15105 O OD1 . ASN K 207 ? 2.11147 2.41422 2.23190 -0.14099 -0.05798 -0.95773 207 ASN K OD1 
15106 N ND2 . ASN K 207 ? 2.09793 2.41734 2.19857 -0.09394 -0.01378 -0.91422 207 ASN K ND2 
15107 N N   . ILE K 208 ? 1.55896 1.81221 1.73605 -0.14997 0.08479  -0.95697 208 ILE K N   
15108 C CA  . ILE K 208 ? 1.61269 1.86312 1.80728 -0.14827 0.12180  -0.98232 208 ILE K CA  
15109 C C   . ILE K 208 ? 1.58124 1.84064 1.77004 -0.15266 0.09566  -1.00009 208 ILE K C   
15110 O O   . ILE K 208 ? 1.57949 1.83124 1.73852 -0.14117 0.09478  -0.99874 208 ILE K O   
15111 C CB  . ILE K 208 ? 1.51745 1.78173 1.78911 -0.15514 0.17843  -0.98300 208 ILE K CB  
15112 C CG1 . ILE K 208 ? 1.70806 1.94810 1.96578 -0.13672 0.21455  -0.93918 208 ILE K CG1 
15113 C CG2 . ILE K 208 ? 1.44441 1.71945 1.75725 -0.15751 0.21874  -1.02858 208 ILE K CG2 
15114 C CD1 . ILE K 208 ? 1.63599 1.87788 1.96970 -0.14366 0.28080  -0.93747 208 ILE K CD1 
15115 N N   . TYR K 209 ? 1.74107 2.01400 1.95220 -0.15946 0.07550  -0.98988 209 TYR K N   
15116 C CA  . TYR K 209 ? 1.78650 2.05855 1.97613 -0.14594 0.05700  -0.97912 209 TYR K CA  
15117 C C   . TYR K 209 ? 1.86209 2.09524 1.97425 -0.14027 0.02491  -0.96849 209 TYR K C   
15118 O O   . TYR K 209 ? 1.92651 2.14962 2.00047 -0.12366 0.02027  -0.96306 209 TYR K O   
15119 C CB  . TYR K 209 ? 1.81146 2.09574 2.03025 -0.14686 0.04879  -0.97356 209 TYR K CB  
15120 C CG  . TYR K 209 ? 1.81506 2.15107 2.10645 -0.13558 0.07366  -0.98363 209 TYR K CG  
15121 C CD1 . TYR K 209 ? 2.03999 2.40290 2.33388 -0.10655 0.07824  -0.98840 209 TYR K CD1 
15122 C CD2 . TYR K 209 ? 1.68280 2.04737 2.04258 -0.15070 0.08989  -0.98996 209 TYR K CD2 
15123 C CE1 . TYR K 209 ? 1.89055 2.31793 2.26342 -0.09191 0.09591  -1.00272 209 TYR K CE1 
15124 C CE2 . TYR K 209 ? 1.77846 2.20058 2.21743 -0.13901 0.11056  -1.00232 209 TYR K CE2 
15125 C CZ  . TYR K 209 ? 1.70909 2.16790 2.15927 -0.10910 0.11212  -1.01046 209 TYR K CZ  
15126 O OH  . TYR K 209 ? 1.63632 2.16826 2.17620 -0.09455 0.12659  -1.02716 209 TYR K OH  
15127 N N   . ALA K 210 ? 1.76243 1.97890 1.85492 -0.15221 0.00153  -0.96734 210 ALA K N   
15128 C CA  . ALA K 210 ? 1.82841 2.01559 1.86284 -0.14734 -0.02872 -0.96145 210 ALA K CA  
15129 C C   . ALA K 210 ? 1.90036 2.08564 1.89621 -0.13204 -0.02977 -0.96360 210 ALA K C   
15130 O O   . ALA K 210 ? 2.04958 2.21236 1.99518 -0.12265 -0.05049 -0.95433 210 ALA K O   
15131 C CB  . ALA K 210 ? 1.88604 2.07412 1.92867 -0.16069 -0.05289 -0.96791 210 ALA K CB  
15132 N N   . LYS K 211 ? 1.81232 2.01574 1.82927 -0.12811 -0.00251 -0.97698 211 LYS K N   
15133 C CA  . LYS K 211 ? 1.75539 1.95326 1.73664 -0.11061 0.00537  -0.98247 211 LYS K CA  
15134 C C   . LYS K 211 ? 1.67777 1.87106 1.65004 -0.10566 0.01488  -0.97336 211 LYS K C   
15135 O O   . LYS K 211 ? 1.78406 1.96162 1.70314 -0.09378 -0.00660 -0.96369 211 LYS K O   
15136 C CB  . LYS K 211 ? 1.61201 1.81727 1.61710 -0.10295 0.05139  -1.00324 211 LYS K CB  
15137 C CG  . LYS K 211 ? 1.61295 1.80553 1.59150 -0.08259 0.08079  -1.00862 211 LYS K CG  
15138 C CD  . LYS K 211 ? 1.64063 1.81954 1.64860 -0.06595 0.14447  -0.97783 211 LYS K CD  
15139 C CE  . LYS K 211 ? 1.68094 1.83748 1.67027 -0.04580 0.18784  -0.97932 211 LYS K CE  
15140 N NZ  . LYS K 211 ? 1.90554 2.05811 1.81514 -0.01167 0.14435  -0.96533 211 LYS K NZ  
15141 N N   . HIS K 212 ? 1.59061 1.80507 1.61696 -0.11089 0.04412  -0.97772 212 HIS K N   
15142 C CA  . HIS K 212 ? 1.52732 1.75488 1.55682 -0.09996 0.05525  -0.97714 212 HIS K CA  
15143 C C   . HIS K 212 ? 1.67871 1.89703 1.66754 -0.08555 0.02704  -0.95988 212 HIS K C   
15144 O O   . HIS K 212 ? 1.81909 2.04023 1.78238 -0.06964 0.02471  -0.95567 212 HIS K O   
15145 C CB  . HIS K 212 ? 1.60298 1.87247 1.72321 -0.10648 0.10183  -0.99744 212 HIS K CB  
15146 C CG  . HIS K 212 ? 1.68803 1.95049 1.84482 -0.11711 0.14900  -1.01562 212 HIS K CG  
15147 N ND1 . HIS K 212 ? 1.86180 2.12855 2.04576 -0.11667 0.18925  -1.03031 212 HIS K ND1 
15148 C CD2 . HIS K 212 ? 1.58352 1.82777 1.74972 -0.12382 0.17034  -1.02146 212 HIS K CD2 
15149 C CE1 . HIS K 212 ? 1.75293 1.99417 1.95994 -0.12088 0.24216  -1.04132 212 HIS K CE1 
15150 N NE2 . HIS K 212 ? 1.68313 1.91081 1.87456 -0.12143 0.23146  -1.03579 212 HIS K NE2 
15151 N N   . THR K 213 ? 1.76484 1.96783 1.74403 -0.08852 0.01042  -0.95179 213 THR K N   
15152 C CA  . THR K 213 ? 1.85443 2.03264 1.78353 -0.06998 -0.00509 -0.93895 213 THR K CA  
15153 C C   . THR K 213 ? 2.04653 2.17185 1.90035 -0.07152 -0.03393 -0.92492 213 THR K C   
15154 O O   . THR K 213 ? 2.22001 2.30988 2.01994 -0.05560 -0.04027 -0.91584 213 THR K O   
15155 C CB  . THR K 213 ? 1.91023 2.09493 1.87153 -0.06941 0.00171  -0.94263 213 THR K CB  
15156 O OG1 . THR K 213 ? 1.88073 2.05071 1.85916 -0.09635 -0.00755 -0.94421 213 THR K OG1 
15157 C CG2 . THR K 213 ? 2.14930 2.39492 2.19089 -0.06317 0.02720  -0.95698 213 THR K CG2 
15158 N N   . LYS K 214 ? 2.35903 1.75021 2.11594 0.26986  0.11109  -0.85061 214 LYS K N   
15159 C CA  . LYS K 214 ? 2.50826 1.85087 2.25047 0.27233  0.06633  -0.87403 214 LYS K CA  
15160 C C   . LYS K 214 ? 2.51859 1.88778 2.29903 0.22841  0.00777  -0.91533 214 LYS K C   
15161 O O   . LYS K 214 ? 2.56159 1.88061 2.33829 0.21160  -0.03916 -0.93100 214 LYS K O   
15162 C CB  . LYS K 214 ? 2.63818 1.90673 2.36362 0.28173  0.06592  -0.85894 214 LYS K CB  
15163 C CG  . LYS K 214 ? 2.58397 1.83012 2.27915 0.31615  0.12436  -0.81659 214 LYS K CG  
15164 C CD  . LYS K 214 ? 2.52095 1.76623 2.18225 0.34686  0.15232  -0.80419 214 LYS K CD  
15165 C CE  . LYS K 214 ? 2.46342 1.68619 2.10553 0.36931  0.21133  -0.76155 214 LYS K CE  
15166 N NZ  . LYS K 214 ? 2.77897 1.94894 2.42390 0.37499  0.21197  -0.75565 214 LYS K NZ  
15167 N N   . GLN K 215 ? 2.36024 1.80718 2.17594 0.20612  0.01130  -0.93007 215 GLN K N   
15168 C CA  . GLN K 215 ? 2.27451 1.76009 2.13252 0.15506  -0.04008 -0.96587 215 GLN K CA  
15169 C C   . GLN K 215 ? 2.28160 1.80805 2.12795 0.16651  -0.06023 -0.99067 215 GLN K C   
15170 O O   . GLN K 215 ? 2.31641 1.86423 2.13618 0.21021  -0.02213 -0.97918 215 GLN K O   
15171 C CB  . GLN K 215 ? 2.05124 1.60446 1.96591 0.11034  -0.01985 -0.96691 215 GLN K CB  
15172 C CG  . GLN K 215 ? 2.00436 1.52507 1.93762 0.09062  -0.00677 -0.94620 215 GLN K CG  
15173 C CD  . GLN K 215 ? 2.01007 1.48809 1.96547 0.04538  -0.06559 -0.95609 215 GLN K CD  
15174 O OE1 . GLN K 215 ? 2.12013 1.60913 2.08779 0.01126  -0.11796 -0.97635 215 GLN K OE1 
15175 N NE2 . GLN K 215 ? 2.05333 1.48349 2.01263 0.04312  -0.05898 -0.93701 215 GLN K NE2 
15176 N N   . SER K 216 ? 2.23798 1.77595 2.10386 0.12269  -0.12367 -1.02039 216 SER K N   
15177 C CA  . SER K 216 ? 2.23269 1.81894 2.09137 0.12577  -0.15211 -1.04749 216 SER K CA  
15178 C C   . SER K 216 ? 2.20727 1.90470 2.10682 0.11424  -0.11420 -1.04397 216 SER K C   
15179 O O   . SER K 216 ? 2.21792 1.95222 2.15635 0.08469  -0.08267 -1.02528 216 SER K O   
15180 C CB  . SER K 216 ? 2.27485 1.84504 2.13840 0.07114  -0.23467 -1.05940 216 SER K CB  
15181 O OG  . SER K 216 ? 2.35964 1.98860 2.28174 0.00108  -0.24954 -1.03182 216 SER K OG  
15182 N N   . LEU K 217 ? 2.19508 1.94788 2.08178 0.13631  -0.11399 -1.04582 217 LEU K N   
15183 C CA  . LEU K 217 ? 2.22268 2.08412 2.14260 0.12970  -0.07273 -1.02420 217 LEU K CA  
15184 C C   . LEU K 217 ? 2.13630 2.06737 2.11175 0.05299  -0.10373 -0.99386 217 LEU K C   
15185 O O   . LEU K 217 ? 2.15769 2.16218 2.16633 0.03741  -0.06153 -0.97247 217 LEU K O   
15186 C CB  . LEU K 217 ? 2.21883 2.12649 2.11443 0.17085  -0.06985 -1.02947 217 LEU K CB  
15187 C CG  . LEU K 217 ? 2.02238 1.97914 1.90973 0.22584  0.00730  -1.02865 217 LEU K CG  
15188 C CD1 . LEU K 217 ? 2.09307 2.16613 2.02376 0.19678  0.02748  -0.99633 217 LEU K CD1 
15189 C CD2 . LEU K 217 ? 2.12581 2.02802 2.00194 0.24888  0.06592  -1.02073 217 LEU K CD2 
15190 N N   . GLN K 218 ? 2.18927 2.09467 2.17200 0.00435  -0.17591 -0.99120 218 GLN K N   
15191 C CA  . GLN K 218 ? 2.30589 2.27431 2.34235 -0.07071 -0.20829 -0.96190 218 GLN K CA  
15192 C C   . GLN K 218 ? 2.23845 2.19346 2.30651 -0.10078 -0.17979 -0.95113 218 GLN K C   
15193 O O   . GLN K 218 ? 2.29546 2.32665 2.40695 -0.13955 -0.16084 -0.92522 218 GLN K O   
15194 C CB  . GLN K 218 ? 2.55089 2.48409 2.58136 -0.11603 -0.29350 -0.96293 218 GLN K CB  
15195 C CG  . GLN K 218 ? 2.65783 2.62379 2.74020 -0.19536 -0.33045 -0.93704 218 GLN K CG  
15196 C CD  . GLN K 218 ? 2.80700 2.80375 2.89691 -0.24607 -0.40597 -0.92432 218 GLN K CD  
15197 O OE1 . GLN K 218 ? 2.71747 2.67739 2.76332 -0.22741 -0.44355 -0.94008 218 GLN K OE1 
15198 N NE2 . GLN K 218 ? 2.91452 2.97944 3.05846 -0.31262 -0.42917 -0.89448 218 GLN K NE2 
15199 N N   . VAL K 219 ? 2.06687 1.92649 2.11279 -0.08351 -0.17598 -0.96863 219 VAL K N   
15200 C CA  . VAL K 219 ? 2.07549 1.92194 2.15055 -0.11250 -0.15028 -0.95635 219 VAL K CA  
15201 C C   . VAL K 219 ? 2.03509 1.93380 2.11739 -0.09039 -0.07317 -0.94768 219 VAL K C   
15202 O O   . VAL K 219 ? 2.04092 1.97859 2.15831 -0.13293 -0.05219 -0.92625 219 VAL K O   
15203 C CB  . VAL K 219 ? 2.21183 1.94834 2.25975 -0.09019 -0.15852 -0.97418 219 VAL K CB  
15204 C CG1 . VAL K 219 ? 1.92933 1.65847 2.00773 -0.11738 -0.12787 -0.95841 219 VAL K CG1 
15205 C CG2 . VAL K 219 ? 2.30892 1.98675 2.34522 -0.11766 -0.23432 -0.98070 219 VAL K CG2 
15206 N N   . ILE K 220 ? 2.04310 1.94046 2.08832 -0.02458 -0.02969 -0.96398 220 ILE K N   
15207 C CA  . ILE K 220 ? 2.10212 2.03957 2.14424 0.00028  0.04592  -0.95738 220 ILE K CA  
15208 C C   . ILE K 220 ? 2.09183 2.13199 2.16643 -0.03281 0.05810  -0.93126 220 ILE K C   
15209 O O   . ILE K 220 ? 2.01163 2.08494 2.10155 -0.05368 0.10309  -0.91425 220 ILE K O   
15210 C CB  . ILE K 220 ? 1.99661 1.90540 1.98924 0.08028  0.08666  -0.98138 220 ILE K CB  
15211 C CG1 . ILE K 220 ? 1.90281 1.71078 1.86321 0.11195  0.07897  -0.98908 220 ILE K CG1 
15212 C CG2 . ILE K 220 ? 2.04232 1.98993 2.02566 0.10606  0.16536  -0.97437 220 ILE K CG2 
15213 C CD1 . ILE K 220 ? 1.76207 1.53777 1.73414 0.08940  0.10373  -0.96321 220 ILE K CD1 
15214 N N   . GLU K 221 ? 2.12150 2.21308 2.20509 -0.03917 0.01832  -0.92559 221 GLU K N   
15215 C CA  . GLU K 221 ? 2.02443 2.21987 2.14256 -0.06939 0.02765  -0.89627 221 GLU K CA  
15216 C C   . GLU K 221 ? 1.99178 2.21218 2.15719 -0.14563 0.00254  -0.87197 221 GLU K C   
15217 O O   . GLU K 221 ? 1.98320 2.26904 2.17221 -0.16889 0.03821  -0.84785 221 GLU K O   
15218 C CB  . GLU K 221 ? 2.00849 2.25561 2.12867 -0.06317 -0.01647 -0.89199 221 GLU K CB  
15219 C CG  . GLU K 221 ? 2.00858 2.24579 2.08443 0.01124  0.01069  -0.91203 221 GLU K CG  
15220 C CD  . GLU K 221 ? 2.19432 2.46011 2.26579 0.01155  -0.04825 -0.91158 221 GLU K CD  
15221 O OE1 . GLU K 221 ? 2.19738 2.49431 2.30069 -0.04771 -0.10922 -0.89411 221 GLU K OE1 
15222 O OE2 . GLU K 221 ? 2.13218 2.38894 2.16683 0.06903  -0.03475 -0.92783 221 GLU K OE2 
15223 N N   . SER K 222 ? 1.89646 2.06230 2.07329 -0.18418 -0.05722 -0.87743 222 SER K N   
15224 C CA  . SER K 222 ? 1.82636 2.01400 2.04911 -0.25807 -0.08591 -0.85438 222 SER K CA  
15225 C C   . SER K 222 ? 1.66641 1.82944 1.89370 -0.27038 -0.03610 -0.84927 222 SER K C   
15226 O O   . SER K 222 ? 1.73922 1.95017 2.00073 -0.32095 -0.02735 -0.82462 222 SER K O   
15227 C CB  . SER K 222 ? 1.78874 1.91920 2.01755 -0.29328 -0.16369 -0.86173 222 SER K CB  
15228 O OG  . SER K 222 ? 1.71081 1.84921 1.98148 -0.36110 -0.18718 -0.84168 222 SER K OG  
15229 N N   . ALA K 223 ? 1.71664 1.80607 1.90872 -0.22653 -0.00368 -0.87056 223 ALA K N   
15230 C CA  . ALA K 223 ? 1.80169 1.86488 1.99633 -0.24253 0.03860  -0.86374 223 ALA K CA  
15231 C C   . ALA K 223 ? 1.83881 1.94683 2.01785 -0.22347 0.11390  -0.85481 223 ALA K C   
15232 O O   . ALA K 223 ? 1.94757 2.07210 2.14044 -0.26327 0.14181  -0.83651 223 ALA K O   
15233 C CB  . ALA K 223 ? 1.85869 1.82891 2.02397 -0.20573 0.04319  -0.88529 223 ALA K CB  
15234 N N   . MET K 224 ? 1.80481 1.92981 1.95154 -0.16376 0.14797  -0.86681 224 MET K N   
15235 C CA  . MET K 224 ? 1.81155 1.96485 1.93249 -0.13645 0.22445  -0.86112 224 MET K CA  
15236 C C   . MET K 224 ? 1.91965 2.16539 2.05930 -0.15110 0.23801  -0.83748 224 MET K C   
15237 O O   . MET K 224 ? 1.86529 2.13629 1.97815 -0.12077 0.30274  -0.83237 224 MET K O   
15238 C CB  . MET K 224 ? 1.71316 1.82894 1.78487 -0.05825 0.26249  -0.88639 224 MET K CB  
15239 C CG  . MET K 224 ? 1.84707 1.87427 1.89669 -0.03698 0.26182  -0.90656 224 MET K CG  
15240 S SD  . MET K 224 ? 2.19611 2.18182 2.18642 0.05398  0.29978  -0.90456 224 MET K SD  
15241 C CE  . MET K 224 ? 1.95809 1.97330 1.91963 0.06372  0.37016  -0.85568 224 MET K CE  
15242 N N   . GLU K 225 ? 1.82265 2.11865 2.00582 -0.19581 0.17996  -0.82124 225 GLU K N   
15243 C CA  . GLU K 225 ? 1.83281 2.22362 2.03931 -0.21255 0.19252  -0.79319 225 GLU K CA  
15244 C C   . GLU K 225 ? 1.80244 2.21162 2.01332 -0.24957 0.24071  -0.77174 225 GLU K C   
15245 O O   . GLU K 225 ? 1.74648 2.20171 1.94138 -0.22954 0.29809  -0.75731 225 GLU K O   
15246 C CB  . GLU K 225 ? 1.73497 2.17403 1.98843 -0.25809 0.11520  -0.77845 225 GLU K CB  
15247 C CG  . GLU K 225 ? 1.76439 2.31046 2.04752 -0.27459 0.12340  -0.74514 225 GLU K CG  
15248 C CD  . GLU K 225 ? 1.75932 2.35045 2.01701 -0.20898 0.16445  -0.74495 225 GLU K CD  
15249 O OE1 . GLU K 225 ? 1.70779 2.25837 1.93568 -0.16008 0.15582  -0.77073 225 GLU K OE1 
15250 O OE2 . GLU K 225 ? 1.71499 2.38136 1.98127 -0.20490 0.20687  -0.71784 225 GLU K OE2 
15251 N N   . ARG K 226 ? 1.76834 2.13953 1.99760 -0.30333 0.21901  -0.76838 226 ARG K N   
15252 C CA  . ARG K 226 ? 1.76749 2.13756 1.99274 -0.34134 0.26286  -0.75162 226 ARG K CA  
15253 C C   . ARG K 226 ? 1.76777 2.05190 1.95855 -0.33039 0.29076  -0.76985 226 ARG K C   
15254 O O   . ARG K 226 ? 1.88192 2.11136 2.05679 -0.29322 0.27511  -0.79379 226 ARG K O   
15255 C CB  . ARG K 226 ? 1.65803 2.06305 1.93609 -0.41898 0.21483  -0.72750 226 ARG K CB  
15256 C CG  . ARG K 226 ? 1.62358 2.12214 1.93919 -0.43709 0.18981  -0.70294 226 ARG K CG  
15257 C CD  . ARG K 226 ? 1.49049 2.04542 1.79086 -0.42972 0.25732  -0.68001 226 ARG K CD  
15258 N NE  . ARG K 226 ? 1.45960 2.11020 1.80337 -0.45408 0.23209  -0.64995 226 ARG K NE  
15259 C CZ  . ARG K 226 ? 1.45436 2.16798 1.79512 -0.45220 0.28146  -0.62298 226 ARG K CZ  
15260 N NH1 . ARG K 226 ? 1.56503 2.25075 1.85568 -0.42823 0.35987  -0.62374 226 ARG K NH1 
15261 N NH2 . ARG K 226 ? 1.45036 2.25551 1.83670 -0.47498 0.25215  -0.59295 226 ARG K NH2 
15262 N N   . ASP K 227 ? 1.95205 2.22455 2.12944 -0.36408 0.33260  -0.75649 227 ASP K N   
15263 C CA  . ASP K 227 ? 2.07657 2.27467 2.22433 -0.36338 0.35739  -0.76754 227 ASP K CA  
15264 C C   . ASP K 227 ? 2.03952 2.20072 2.22524 -0.39957 0.29310  -0.77023 227 ASP K C   
15265 O O   . ASP K 227 ? 2.04546 2.23230 2.27466 -0.46053 0.25216  -0.75210 227 ASP K O   
15266 C CB  . ASP K 227 ? 2.10897 2.30413 2.23072 -0.39941 0.41300  -0.74970 227 ASP K CB  
15267 C CG  . ASP K 227 ? 2.17429 2.37798 2.23965 -0.35256 0.48889  -0.75147 227 ASP K CG  
15268 O OD1 . ASP K 227 ? 2.11838 2.35592 2.17917 -0.30084 0.49461  -0.75888 227 ASP K OD1 
15269 O OD2 . ASP K 227 ? 2.21014 2.38410 2.23256 -0.36801 0.54316  -0.74458 227 ASP K OD2 
15270 N N   . ARG K 228 ? 2.12877 1.99007 2.19942 -0.15607 0.24484  -0.60275 228 ARG K N   
15271 C CA  . ARG K 228 ? 2.02087 1.85916 2.13756 -0.14918 0.17801  -0.55610 228 ARG K CA  
15272 C C   . ARG K 228 ? 2.01664 1.86015 2.07415 -0.15839 0.20258  -0.52001 228 ARG K C   
15273 O O   . ARG K 228 ? 1.88030 1.69286 1.87925 -0.08961 0.23495  -0.54938 228 ARG K O   
15274 C CB  . ARG K 228 ? 1.97247 1.74111 2.13111 -0.04140 0.12039  -0.59437 228 ARG K CB  
15275 C CG  . ARG K 228 ? 2.08950 1.82983 2.29548 -0.01769 0.05224  -0.55769 228 ARG K CG  
15276 C CD  . ARG K 228 ? 2.14837 1.90667 2.44254 -0.08809 -0.01450 -0.51096 228 ARG K CD  
15277 N NE  . ARG K 228 ? 2.09155 1.79726 2.46232 -0.02156 -0.09094 -0.53459 228 ARG K NE  
15278 C CZ  . ARG K 228 ? 2.13238 1.82614 2.54287 -0.00122 -0.10425 -0.57494 228 ARG K CZ  
15279 N NH1 . ARG K 228 ? 2.11123 1.84569 2.49994 -0.03975 -0.04552 -0.60066 228 ARG K NH1 
15280 N NH2 . ARG K 228 ? 2.14884 1.78929 2.62882 0.06073  -0.18063 -0.59352 228 ARG K NH2 
15281 N N   . TYR K 229 ? 2.04258 1.92199 2.11406 -0.24591 0.18544  -0.45640 229 TYR K N   
15282 C CA  . TYR K 229 ? 2.06088 1.94981 2.09359 -0.26372 0.19864  -0.41803 229 TYR K CA  
15283 C C   . TYR K 229 ? 2.04714 1.90434 2.14833 -0.22612 0.12139  -0.39173 229 TYR K C   
15284 O O   . TYR K 229 ? 2.02411 1.86993 2.19770 -0.24920 0.05053  -0.36641 229 TYR K O   
15285 C CB  . TYR K 229 ? 2.20902 2.15035 2.20728 -0.38423 0.22339  -0.36564 229 TYR K CB  
15286 C CG  . TYR K 229 ? 2.18050 2.15784 2.10337 -0.41850 0.30791  -0.39479 229 TYR K CG  
15287 C CD1 . TYR K 229 ? 2.10220 2.10541 2.03858 -0.45199 0.32827  -0.42306 229 TYR K CD1 
15288 C CD2 . TYR K 229 ? 2.12111 2.10824 1.96658 -0.41717 0.36597  -0.39732 229 TYR K CD2 
15289 C CE1 . TYR K 229 ? 2.11668 2.15505 1.99347 -0.47960 0.40306  -0.45681 229 TYR K CE1 
15290 C CE2 . TYR K 229 ? 2.09266 2.10803 1.87132 -0.44604 0.43758  -0.42641 229 TYR K CE2 
15291 C CZ  . TYR K 229 ? 2.10202 2.14308 1.89755 -0.47530 0.45524  -0.45793 229 TYR K CZ  
15292 O OH  . TYR K 229 ? 2.13993 2.21117 1.87731 -0.50026 0.52449  -0.49369 229 TYR K OH  
15293 N N   . MET K 230 ? 2.05940 1.90327 2.14099 -0.16959 0.13519  -0.39990 230 MET K N   
15294 C CA  . MET K 230 ? 1.96359 1.78005 2.11522 -0.11597 0.06969  -0.39175 230 MET K CA  
15295 C C   . MET K 230 ? 1.96075 1.80328 2.10536 -0.13836 0.08162  -0.35920 230 MET K C   
15296 O O   . MET K 230 ? 1.99964 1.86493 2.07087 -0.14906 0.15434  -0.36606 230 MET K O   
15297 C CB  . MET K 230 ? 1.91725 1.68478 2.06797 0.00317  0.07164  -0.45519 230 MET K CB  
15298 C CG  . MET K 230 ? 1.92593 1.65793 2.09885 0.03867  0.04367  -0.49113 230 MET K CG  
15299 S SD  . MET K 230 ? 2.04776 1.71056 2.18980 0.17587  0.05088  -0.56657 230 MET K SD  
15300 C CE  . MET K 230 ? 1.94325 1.56851 2.14037 0.19750  -0.00711 -0.59468 230 MET K CE  
15301 N N   . SER K 231 ? 2.00128 1.83807 2.22849 -0.14439 0.00514  -0.32553 231 SER K N   
15302 C CA  . SER K 231 ? 1.96117 1.81880 2.21136 -0.14529 0.00142  -0.30512 231 SER K CA  
15303 C C   . SER K 231 ? 1.98658 1.82934 2.24923 -0.03568 0.02539  -0.36181 231 SER K C   
15304 O O   . SER K 231 ? 2.11194 1.91716 2.37142 0.03923  0.02434  -0.40966 231 SER K O   
15305 C CB  . SER K 231 ? 1.94758 1.79813 2.28901 -0.19051 -0.09958 -0.25198 231 SER K CB  
15306 O OG  . SER K 231 ? 2.05459 1.86807 2.48569 -0.11370 -0.17116 -0.27728 231 SER K OG  
15307 N N   . PRO K 232 ? 2.08100 1.95220 2.35486 -0.02566 0.04975  -0.35989 232 PRO K N   
15308 C CA  . PRO K 232 ? 2.05869 1.92019 2.34457 0.07391  0.07789  -0.41608 232 PRO K CA  
15309 C C   . PRO K 232 ? 1.98544 1.81167 2.36354 0.14707  0.00091  -0.44345 232 PRO K C   
15310 O O   . PRO K 232 ? 2.01660 1.81241 2.37394 0.23455  0.02449  -0.50062 232 PRO K O   
15311 C CB  . PRO K 232 ? 2.08662 1.99666 2.40093 0.05125  0.09998  -0.39814 232 PRO K CB  
15312 C CG  . PRO K 232 ? 2.15796 2.09492 2.41508 -0.05081 0.12371  -0.34602 232 PRO K CG  
15313 C CD  . PRO K 232 ? 2.19434 2.10860 2.45855 -0.10504 0.06441  -0.31201 232 PRO K CD  
15314 N N   . MET K 233 ? 1.85246 1.67501 2.32626 0.11235  -0.09457 -0.40401 233 MET K N   
15315 C CA  . MET K 233 ? 1.87841 1.66168 2.44325 0.17952  -0.17709 -0.42926 233 MET K CA  
15316 C C   . MET K 233 ? 1.90313 1.63803 2.43218 0.20382  -0.18864 -0.45072 233 MET K C   
15317 O O   . MET K 233 ? 1.90046 1.59583 2.45106 0.29215  -0.20904 -0.50174 233 MET K O   
15318 C CB  . MET K 233 ? 1.88359 1.66678 2.55722 0.13009  -0.28417 -0.37734 233 MET K CB  
15319 C CG  . MET K 233 ? 2.07857 1.90196 2.82404 0.13222  -0.29566 -0.37112 233 MET K CG  
15320 S SD  . MET K 233 ? 2.54446 2.37827 3.34344 0.26120  -0.26441 -0.45662 233 MET K SD  
15321 C CE  . MET K 233 ? 2.13085 1.90090 3.01746 0.33034  -0.37224 -0.48403 233 MET K CE  
15322 N N   . GLU K 234 ? 1.93582 1.67438 2.41316 0.12617  -0.17609 -0.41562 234 GLU K N   
15323 C CA  . GLU K 234 ? 1.93190 1.63264 2.38638 0.14431  -0.18466 -0.43853 234 GLU K CA  
15324 C C   . GLU K 234 ? 1.95700 1.63458 2.32834 0.22447  -0.11059 -0.50380 234 GLU K C   
15325 O O   . GLU K 234 ? 2.02846 1.65729 2.40478 0.28918  -0.13571 -0.54513 234 GLU K O   
15326 C CB  . GLU K 234 ? 2.06089 1.78372 2.47909 0.03898  -0.17296 -0.39288 234 GLU K CB  
15327 C CG  . GLU K 234 ? 2.21765 1.94327 2.70450 -0.04557 -0.25773 -0.32647 234 GLU K CG  
15328 C CD  . GLU K 234 ? 2.39051 2.14442 2.82454 -0.15907 -0.23060 -0.28222 234 GLU K CD  
15329 O OE1 . GLU K 234 ? 2.43681 2.22703 2.78654 -0.19066 -0.14437 -0.28648 234 GLU K OE1 
15330 O OE2 . GLU K 234 ? 2.43640 2.17542 2.91154 -0.21856 -0.29469 -0.24464 234 GLU K OE2 
15331 N N   . ALA K 235 ? 1.93856 1.64353 2.22882 0.21954  -0.02350 -0.51268 235 ALA K N   
15332 C CA  . ALA K 235 ? 2.10789 1.78007 2.30681 0.29243  0.04390  -0.57119 235 ALA K CA  
15333 C C   . ALA K 235 ? 2.17023 1.81397 2.39178 0.38896  0.03407  -0.61734 235 ALA K C   
15334 O O   . ALA K 235 ? 2.19053 1.78231 2.34746 0.46324  0.05949  -0.67053 235 ALA K O   
15335 C CB  . ALA K 235 ? 2.13677 1.84175 2.23850 0.25102  0.13701  -0.56338 235 ALA K CB  
15336 N N   . GLN K 236 ? 2.17545 1.85015 2.48700 0.38946  -0.00393 -0.60104 236 GLN K N   
15337 C CA  . GLN K 236 ? 2.19793 1.85282 2.54728 0.48142  -0.01670 -0.65112 236 GLN K CA  
15338 C C   . GLN K 236 ? 2.10426 1.69957 2.50472 0.54250  -0.09705 -0.67988 236 GLN K C   
15339 O O   . GLN K 236 ? 2.17347 1.74421 2.51247 0.59230  -0.07648 -0.69300 236 GLN K O   
15340 C CB  . GLN K 236 ? 2.16620 1.87541 2.61815 0.46595  -0.04281 -0.63096 236 GLN K CB  
15341 C CG  . GLN K 236 ? 2.08311 1.78375 2.59240 0.55927  -0.05604 -0.68846 236 GLN K CG  
15342 C CD  . GLN K 236 ? 2.31213 2.07471 2.93480 0.54489  -0.07812 -0.67532 236 GLN K CD  
15343 O OE1 . GLN K 236 ? 2.27318 2.08810 2.87259 0.51026  -0.01174 -0.66369 236 GLN K OE1 
15344 N NE2 . GLN K 236 ? 2.52819 2.28313 3.28032 0.57171  -0.17671 -0.67843 236 GLN K NE2 
15345 N N   . GLU K 237 ? 1.89417 1.48637 2.37424 0.49515  -0.18043 -0.63858 237 GLU K N   
15346 C CA  . GLU K 237 ? 1.82887 1.36252 2.36056 0.54557  -0.26134 -0.66174 237 GLU K CA  
15347 C C   . GLU K 237 ? 1.91944 1.41736 2.34923 0.56069  -0.22414 -0.67870 237 GLU K C   
15348 O O   . GLU K 237 ? 1.97699 1.46094 2.37314 0.59075  -0.23764 -0.67177 237 GLU K O   
15349 C CB  . GLU K 237 ? 1.69435 1.23467 2.32450 0.47442  -0.35498 -0.60289 237 GLU K CB  
15350 C CG  . GLU K 237 ? 1.80012 1.28016 2.48507 0.51226  -0.44096 -0.61937 237 GLU K CG  
15351 C CD  . GLU K 237 ? 2.17202 1.64228 2.98515 0.49793  -0.55409 -0.58749 237 GLU K CD  
15352 O OE1 . GLU K 237 ? 2.22393 1.73304 3.08475 0.46126  -0.56792 -0.55448 237 GLU K OE1 
15353 O OE2 . GLU K 237 ? 2.27905 1.69845 3.14753 0.52369  -0.63435 -0.59597 237 GLU K OE2 
15354 N N   . PHE K 238 ? 1.96376 1.47040 2.32992 0.51217  -0.16973 -0.67400 238 PHE K N   
15355 C CA  . PHE K 238 ? 2.00314 1.48741 2.27536 0.51468  -0.13309 -0.67680 238 PHE K CA  
15356 C C   . PHE K 238 ? 2.03240 1.51191 2.18264 0.53973  -0.05857 -0.66178 238 PHE K C   
15357 O O   . PHE K 238 ? 1.87050 1.32379 1.96406 0.54520  -0.04887 -0.65080 238 PHE K O   
15358 C CB  . PHE K 238 ? 1.86361 1.36749 2.10341 0.45006  -0.08968 -0.67625 238 PHE K CB  
15359 C CG  . PHE K 238 ? 1.81790 1.29814 2.01264 0.44869  -0.08134 -0.68553 238 PHE K CG  
15360 C CD1 . PHE K 238 ? 1.76974 1.23221 2.05191 0.43533  -0.15186 -0.69414 238 PHE K CD1 
15361 C CD2 . PHE K 238 ? 1.96033 1.43711 2.03169 0.44703  -0.00500 -0.66945 238 PHE K CD2 
15362 C CE1 . PHE K 238 ? 1.86412 1.32281 2.11511 0.42749  -0.14154 -0.69481 238 PHE K CE1 
15363 C CE2 . PHE K 238 ? 1.88392 1.34539 1.92605 0.43813  -0.00150 -0.66551 238 PHE K CE2 
15364 C CZ  . PHE K 238 ? 1.91512 1.37536 2.04781 0.43169  -0.06773 -0.68148 238 PHE K CZ  
15365 N N   . GLY K 239 ? 1.78882 2.28148 1.78753 0.14310  -0.03174 -0.81267 239 GLY K N   
15366 C CA  . GLY K 239 ? 1.71642 2.28652 1.67765 0.19628  -0.01107 -0.78132 239 GLY K CA  
15367 C C   . GLY K 239 ? 1.75409 2.40444 1.80155 0.22253  0.02127  -0.70572 239 GLY K C   
15368 O O   . GLY K 239 ? 1.64485 2.35831 1.65257 0.26199  0.03749  -0.67620 239 GLY K O   
15369 N N   . ILE K 240 ? 2.04127 2.67994 2.19337 0.20127  0.03325  -0.67380 240 ILE K N   
15370 C CA  . ILE K 240 ? 2.00113 2.70257 2.22688 0.22110  0.06710  -0.60216 240 ILE K CA  
15371 C C   . ILE K 240 ? 1.96877 2.66110 2.19859 0.26543  0.12268  -0.57875 240 ILE K C   
15372 O O   . ILE K 240 ? 1.90603 2.65377 2.13040 0.29712  0.15765  -0.53232 240 ILE K O   
15373 C CB  . ILE K 240 ? 1.83436 2.52154 2.16403 0.17882  0.06051  -0.57758 240 ILE K CB  
15374 C CG1 . ILE K 240 ? 1.77737 2.48529 2.11052 0.13177  0.00990  -0.60468 240 ILE K CG1 
15375 C CG2 . ILE K 240 ? 1.70155 2.44154 2.09507 0.19745  0.09791  -0.50325 240 ILE K CG2 
15376 C CD1 . ILE K 240 ? 1.80184 2.48860 2.23113 0.08767  0.00608  -0.58489 240 ILE K CD1 
15377 N N   . LEU K 241 ? 1.76081 2.38351 1.99749 0.26916  0.13331  -0.61159 241 LEU K N   
15378 C CA  . LEU K 241 ? 1.67345 2.29979 1.92772 0.30975  0.18444  -0.59766 241 LEU K CA  
15379 C C   . LEU K 241 ? 1.75747 2.33016 1.92977 0.33849  0.18365  -0.65638 241 LEU K C   
15380 O O   . LEU K 241 ? 1.84415 2.36521 1.94067 0.32262  0.14444  -0.70578 241 LEU K O   
15381 C CB  . LEU K 241 ? 1.61182 2.21773 1.97490 0.29441  0.20212  -0.57237 241 LEU K CB  
15382 C CG  . LEU K 241 ? 1.67602 2.19079 2.05937 0.26480  0.16739  -0.61158 241 LEU K CG  
15383 C CD1 . LEU K 241 ? 1.87839 2.34549 2.25340 0.30047  0.18321  -0.64590 241 LEU K CD1 
15384 C CD2 . LEU K 241 ? 1.60878 2.11416 2.08712 0.22584  0.16352  -0.57356 241 LEU K CD2 
15385 N N   . ASP K 242 ? 1.78790 2.37295 1.97415 0.38008  0.22989  -0.65251 242 ASP K N   
15386 C CA  . ASP K 242 ? 1.71617 2.26002 1.82379 0.42015  0.24027  -0.70238 242 ASP K CA  
15387 C C   . ASP K 242 ? 1.70296 2.19977 1.85992 0.44046  0.25100  -0.72622 242 ASP K C   
15388 O O   . ASP K 242 ? 1.70275 2.11999 1.78899 0.45838  0.23421  -0.77938 242 ASP K O   
15389 C CB  . ASP K 242 ? 1.71704 2.32437 1.77983 0.46327  0.29016  -0.68438 242 ASP K CB  
15390 C CG  . ASP K 242 ? 1.89306 2.53672 1.88177 0.45520  0.27634  -0.66519 242 ASP K CG  
15391 O OD1 . ASP K 242 ? 2.00240 2.61157 1.92302 0.43264  0.22533  -0.69775 242 ASP K OD1 
15392 O OD2 . ASP K 242 ? 1.90182 2.60711 1.89624 0.47102  0.31648  -0.61875 242 ASP K OD2 
15393 N N   . LYS K 243 ? 1.75243 2.29304 2.02223 0.44030  0.27792  -0.68960 243 LYS K N   
15394 C CA  . LYS K 243 ? 1.68233 2.19872 2.00597 0.46804  0.28817  -0.71036 243 LYS K CA  
15395 C C   . LYS K 243 ? 1.67497 2.18063 2.10311 0.43210  0.27291  -0.68264 243 LYS K C   
15396 O O   . LYS K 243 ? 1.58337 2.14477 2.07612 0.40102  0.28703  -0.63142 243 LYS K O   
15397 C CB  . LYS K 243 ? 1.60635 2.20831 1.96548 0.51524  0.34794  -0.70070 243 LYS K CB  
15398 C CG  . LYS K 243 ? 1.72297 2.33765 1.97710 0.55229  0.37305  -0.72231 243 LYS K CG  
15399 C CD  . LYS K 243 ? 1.64007 2.34651 1.93962 0.59127  0.44059  -0.70900 243 LYS K CD  
15400 C CE  . LYS K 243 ? 1.74672 2.45824 1.93294 0.62645  0.47045  -0.72714 243 LYS K CE  
15401 N NZ  . LYS K 243 ? 1.75323 2.55668 1.98348 0.65751  0.54451  -0.71225 243 LYS K NZ  
15402 N N   . VAL K 244 ? 1.84494 2.26838 2.27845 0.43919  0.24546  -0.71640 244 VAL K N   
15403 C CA  . VAL K 244 ? 1.82966 2.22634 2.35081 0.41138  0.22939  -0.69657 244 VAL K CA  
15404 C C   . VAL K 244 ? 1.69141 2.10941 2.26923 0.46008  0.24646  -0.71142 244 VAL K C   
15405 O O   . VAL K 244 ? 1.88631 2.22245 2.41580 0.49490  0.22415  -0.75741 244 VAL K O   
15406 C CB  . VAL K 244 ? 2.00037 2.26992 2.47127 0.37462  0.17881  -0.72364 244 VAL K CB  
15407 C CG1 . VAL K 244 ? 2.06180 2.29837 2.61711 0.34648  0.16582  -0.69979 244 VAL K CG1 
15408 C CG2 . VAL K 244 ? 2.15441 2.42183 2.57403 0.32856  0.16046  -0.71742 244 VAL K CG2 
15409 N N   . LEU K 245 ? 1.33847 1.86506 2.01581 0.46311  0.28605  -0.67431 245 LEU K N   
15410 C CA  . LEU K 245 ? 1.62070 2.19139 2.35214 0.50202  0.30236  -0.67685 245 LEU K CA  
15411 C C   . LEU K 245 ? 1.73054 2.27326 2.53603 0.47600  0.27598  -0.65393 245 LEU K C   
15412 O O   . LEU K 245 ? 1.90387 2.45486 2.76622 0.42775  0.27596  -0.62185 245 LEU K O   
15413 C CB  . LEU K 245 ? 1.72237 2.41696 2.49697 0.50757  0.36051  -0.64014 245 LEU K CB  
15414 C CG  . LEU K 245 ? 1.74528 2.48549 2.46899 0.50588  0.39551  -0.63694 245 LEU K CG  
15415 C CD1 . LEU K 245 ? 1.35003 2.12450 2.12004 0.45204  0.40933  -0.58520 245 LEU K CD1 
15416 C CD2 . LEU K 245 ? 1.74066 2.55157 2.44659 0.53906  0.44744  -0.62921 245 LEU K CD2 
15417 N N   . VAL K 246 ? 1.94050 2.44675 2.73807 0.51029  0.25381  -0.66965 246 VAL K N   
15418 C CA  . VAL K 246 ? 2.09256 2.57907 2.95174 0.49403  0.22744  -0.65133 246 VAL K CA  
15419 C C   . VAL K 246 ? 2.08502 2.67768 3.01747 0.51594  0.24954  -0.63238 246 VAL K C   
15420 O O   . VAL K 246 ? 2.14517 2.75508 3.14565 0.49349  0.23569  -0.61123 246 VAL K O   
15421 C CB  . VAL K 246 ? 2.13610 2.47467 2.91679 0.50981  0.17429  -0.68326 246 VAL K CB  
15422 C CG1 . VAL K 246 ? 2.17103 2.46710 3.00175 0.47818  0.14368  -0.66175 246 VAL K CG1 
15423 C CG2 . VAL K 246 ? 2.14806 2.37949 2.83117 0.49128  0.15725  -0.71100 246 VAL K CG2 
15424 N N   . HIS K 247 ? 1.90724 2.57100 2.82777 0.55567  0.28436  -0.64069 247 HIS K N   
15425 C CA  . HIS K 247 ? 1.99592 2.76423 2.98664 0.57743  0.30784  -0.62817 247 HIS K CA  
15426 C C   . HIS K 247 ? 2.10318 2.82952 3.10088 0.61259  0.26350  -0.64901 247 HIS K C   
15427 O O   . HIS K 247 ? 2.15076 2.92984 3.16468 0.65977  0.27240  -0.66231 247 HIS K O   
15428 C CB  . HIS K 247 ? 1.88581 2.75090 2.96825 0.52279  0.33922  -0.58022 247 HIS K CB  
15429 C CG  . HIS K 247 ? 1.89907 2.83350 3.06455 0.52458  0.33266  -0.57135 247 HIS K CG  
15430 N ND1 . HIS K 247 ? 1.86210 2.75349 3.06090 0.50607  0.28777  -0.57026 247 HIS K ND1 
15431 C CD2 . HIS K 247 ? 1.83307 2.87888 3.05582 0.54179  0.36514  -0.56617 247 HIS K CD2 
15432 C CE1 . HIS K 247 ? 1.78948 2.76796 3.06180 0.51345  0.28977  -0.56666 247 HIS K CE1 
15433 N NE2 . HIS K 247 ? 1.76941 2.84588 3.06137 0.53377  0.33664  -0.56418 247 HIS K NE2 
15434 N N   . ILE L 59  ? 1.96434 1.31124 1.52016 0.09557  0.05408  -0.15202 59  ILE L N   
15435 C CA  . ILE L 59  ? 2.15462 1.58381 1.75606 0.05085  0.03189  -0.10363 59  ILE L CA  
15436 C C   . ILE L 59  ? 2.35727 1.73861 1.95278 0.00205  -0.03470 -0.03480 59  ILE L C   
15437 O O   . ILE L 59  ? 2.48368 1.86604 2.10685 0.01286  -0.05638 -0.00452 59  ILE L O   
15438 C CB  . ILE L 59  ? 2.18022 1.78251 1.88906 0.08056  0.06422  -0.09366 59  ILE L CB  
15439 C CG1 . ILE L 59  ? 2.11887 1.76184 1.85591 0.13926  0.10584  -0.13721 59  ILE L CG1 
15440 C CG2 . ILE L 59  ? 1.99672 1.66372 1.72639 0.06440  0.08323  -0.10094 59  ILE L CG2 
15441 C CD1 . ILE L 59  ? 1.90829 1.56845 1.68158 0.16192  0.08680  -0.10700 59  ILE L CD1 
15442 N N   . PRO L 60  ? 2.35097 1.69369 1.91542 -0.05580 -0.07181 -0.00311 60  PRO L N   
15443 C CA  . PRO L 60  ? 2.32035 1.63036 1.89176 -0.11166 -0.14175 0.07449  60  PRO L CA  
15444 C C   . PRO L 60  ? 2.28932 1.77171 1.98581 -0.10861 -0.14030 0.14266  60  PRO L C   
15445 O O   . PRO L 60  ? 2.29137 1.90861 2.05680 -0.07612 -0.09226 0.13151  60  PRO L O   
15446 C CB  . PRO L 60  ? 2.26619 1.50692 1.77883 -0.17279 -0.17714 0.08836  60  PRO L CB  
15447 C CG  . PRO L 60  ? 2.31315 1.63159 1.84527 -0.14625 -0.11881 0.04223  60  PRO L CG  
15448 C CD  . PRO L 60  ? 2.28784 1.61762 1.81376 -0.07744 -0.05680 -0.02933 60  PRO L CD  
15449 N N   . ILE L 61  ? 2.29459 1.76709 2.01429 -0.14336 -0.19453 0.21513  61  ILE L N   
15450 C CA  . ILE L 61  ? 2.21871 1.85657 2.05029 -0.13898 -0.19091 0.28731  61  ILE L CA  
15451 C C   . ILE L 61  ? 2.13546 1.83534 2.02137 -0.19779 -0.23110 0.37379  61  ILE L C   
15452 O O   . ILE L 61  ? 2.16934 1.75731 2.00154 -0.25765 -0.28811 0.39628  61  ILE L O   
15453 C CB  . ILE L 61  ? 2.07778 1.69496 1.91921 -0.13377 -0.21891 0.32222  61  ILE L CB  
15454 C CG1 . ILE L 61  ? 2.16649 1.71154 1.95892 -0.07531 -0.18506 0.24123  61  ILE L CG1 
15455 C CG2 . ILE L 61  ? 1.80987 1.61250 1.75814 -0.12241 -0.20310 0.39232  61  ILE L CG2 
15456 C CD1 . ILE L 61  ? 2.24308 1.90567 2.07473 -0.01392 -0.11067 0.18307  61  ILE L CD1 
15457 N N   . TYR L 73  ? 2.11388 2.37732 2.24959 -0.02053 -0.04983 0.40101  73  TYR L N   
15458 C CA  . TYR L 73  ? 2.18503 2.41958 2.27889 0.02982  -0.00564 0.30295  73  TYR L CA  
15459 C C   . TYR L 73  ? 2.18544 2.29200 2.21930 0.01419  -0.01200 0.24181  73  TYR L C   
15460 O O   . TYR L 73  ? 2.10976 2.12956 2.11734 -0.03660 -0.05616 0.27042  73  TYR L O   
15461 C CB  . TYR L 73  ? 2.11263 2.48230 2.24658 0.07875  0.05129  0.28224  73  TYR L CB  
15462 C CG  . TYR L 73  ? 2.01781 2.48167 2.21271 0.06860  0.05911  0.33781  73  TYR L CG  
15463 C CD1 . TYR L 73  ? 2.02869 2.44544 2.22531 0.04439  0.04891  0.32942  73  TYR L CD1 
15464 C CD2 . TYR L 73  ? 1.91409 2.52013 2.16715 0.08580  0.07879  0.40248  73  TYR L CD2 
15465 C CE1 . TYR L 73  ? 1.95086 2.45913 2.21672 0.03900  0.05476  0.38587  73  TYR L CE1 
15466 C CE2 . TYR L 73  ? 1.84454 2.54792 2.16502 0.08512  0.09230  0.45718  73  TYR L CE2 
15467 C CZ  . TYR L 73  ? 1.92221 2.57607 2.25450 0.06252  0.07866  0.44942  73  TYR L CZ  
15468 O OH  . TYR L 73  ? 2.04668 2.80186 2.45891 0.06522  0.09048  0.50920  73  TYR L OH  
15469 N N   . ASP L 74  ? 2.42551 2.52173 2.43421 0.05421  0.02951  0.16150  74  ASP L N   
15470 C CA  . ASP L 74  ? 2.48853 2.47775 2.43879 0.04262  0.03184  0.10437  74  ASP L CA  
15471 C C   . ASP L 74  ? 2.42889 2.43831 2.39734 0.01461  0.02759  0.12340  74  ASP L C   
15472 O O   . ASP L 74  ? 2.32259 2.44570 2.35735 0.02652  0.04315  0.15701  74  ASP L O   
15473 C CB  . ASP L 74  ? 2.49785 2.49511 2.43427 0.08953  0.07754  0.02634  74  ASP L CB  
15474 C CG  . ASP L 74  ? 2.40390 2.52197 2.39108 0.12222  0.11455  0.01285  74  ASP L CG  
15475 O OD1 . ASP L 74  ? 2.28897 2.41729 2.28361 0.11500  0.12560  0.00003  74  ASP L OD1 
15476 O OD2 . ASP L 74  ? 2.49766 2.69287 2.51108 0.15475  0.12944  0.01538  74  ASP L OD2 
15477 N N   . ILE L 75  ? 2.13353 2.02904 2.03863 -0.01993 0.00741  0.10160  75  ILE L N   
15478 C CA  . ILE L 75  ? 2.06678 1.96739 1.98520 -0.05529 -0.00809 0.12764  75  ILE L CA  
15479 C C   . ILE L 75  ? 1.98287 1.96857 1.94539 -0.01848 0.03816  0.09275  75  ILE L C   
15480 O O   . ILE L 75  ? 2.01301 2.05536 2.02720 -0.02904 0.03376  0.12857  75  ILE L O   
15481 C CB  . ILE L 75  ? 2.09607 1.84445 1.91573 -0.10189 -0.04110 0.10676  75  ILE L CB  
15482 C CG1 . ILE L 75  ? 2.02663 1.77751 1.86144 -0.14991 -0.07208 0.15021  75  ILE L CG1 
15483 C CG2 . ILE L 75  ? 2.14552 1.83485 1.90050 -0.07115 0.00078  0.02082  75  ILE L CG2 
15484 C CD1 . ILE L 75  ? 1.90475 1.70794 1.80523 -0.18987 -0.12105 0.24655  75  ILE L CD1 
15485 N N   . TYR L 76  ? 1.84318 1.83799 1.79101 0.02490  0.07917  0.02655  76  TYR L N   
15486 C CA  . TYR L 76  ? 1.79479 1.85633 1.77833 0.05636  0.11511  -0.00755 76  TYR L CA  
15487 C C   . TYR L 76  ? 1.82767 2.01137 1.88134 0.09301  0.13379  0.02058  76  TYR L C   
15488 O O   . TYR L 76  ? 1.78816 2.02342 1.87874 0.11243  0.15198  0.01477  76  TYR L O   
15489 C CB  . TYR L 76  ? 1.73642 1.77265 1.68642 0.08404  0.14599  -0.07915 76  TYR L CB  
15490 C CG  . TYR L 76  ? 1.84468 1.77075 1.72146 0.05734  0.14057  -0.10999 76  TYR L CG  
15491 C CD1 . TYR L 76  ? 1.66430 1.55458 1.51741 0.03345  0.14282  -0.12679 76  TYR L CD1 
15492 C CD2 . TYR L 76  ? 1.99364 1.84839 1.82004 0.05875  0.13459  -0.12158 76  TYR L CD2 
15493 C CE1 . TYR L 76  ? 1.73787 1.53150 1.51168 0.01061  0.14356  -0.15442 76  TYR L CE1 
15494 C CE2 . TYR L 76  ? 1.77077 1.52132 1.51818 0.04279  0.13731  -0.15425 76  TYR L CE2 
15495 C CZ  . TYR L 76  ? 1.72543 1.44930 1.44302 0.01820  0.14395  -0.17064 76  TYR L CZ  
15496 O OH  . TYR L 76  ? 1.81879 1.44282 1.44592 0.00377  0.15208  -0.20261 76  TYR L OH  
15497 N N   . SER L 77  ? 1.82314 2.05047 1.89088 0.10491  0.13042  0.05142  77  SER L N   
15498 C CA  . SER L 77  ? 1.63539 1.98350 1.75938 0.13824  0.15106  0.08599  77  SER L CA  
15499 C C   . SER L 77  ? 1.60489 2.00498 1.78722 0.11774  0.13716  0.15724  77  SER L C   
15500 O O   . SER L 77  ? 1.62586 2.11662 1.85695 0.15336  0.16627  0.16911  77  SER L O   
15501 C CB  . SER L 77  ? 1.73811 2.12219 1.86043 0.14870  0.14712  0.11157  77  SER L CB  
15502 O OG  . SER L 77  ? 1.84593 2.20902 1.93240 0.17715  0.16379  0.05044  77  SER L OG  
15503 N N   . ARG L 78  ? 1.58773 1.92824 1.76481 0.06158  0.09123  0.20596  78  ARG L N   
15504 C CA  . ARG L 78  ? 1.68842 2.07956 1.93064 0.03347  0.06908  0.28265  78  ARG L CA  
15505 C C   . ARG L 78  ? 1.51387 1.90482 1.77650 0.04405  0.08338  0.25806  78  ARG L C   
15506 O O   . ARG L 78  ? 1.63425 2.11654 1.97531 0.06045  0.09424  0.30550  78  ARG L O   
15507 C CB  . ARG L 78  ? 1.88591 2.18866 2.10145 -0.03864 0.00490  0.33425  78  ARG L CB  
15508 C CG  . ARG L 78  ? 1.96618 2.35292 2.26569 -0.07351 -0.02853 0.44419  78  ARG L CG  
15509 C CD  . ARG L 78  ? 1.91088 2.33487 2.27079 -0.08760 -0.03713 0.48032  78  ARG L CD  
15510 N NE  . ARG L 78  ? 1.88249 2.39015 2.33251 -0.12786 -0.07570 0.59548  78  ARG L NE  
15511 C CZ  . ARG L 78  ? 1.89266 2.45591 2.42122 -0.14509 -0.09201 0.65448  78  ARG L CZ  
15512 N NH1 . ARG L 78  ? 1.93461 2.47085 2.45874 -0.12602 -0.07507 0.60866  78  ARG L NH1 
15513 N NH2 . ARG L 78  ? 1.73162 2.38380 2.35286 -0.18439 -0.12936 0.76879  78  ARG L NH2 
15514 N N   . LEU L 79  ? 1.57080 1.86349 1.76835 0.03660  0.08446  0.18848  79  LEU L N   
15515 C CA  . LEU L 79  ? 1.67032 1.95841 1.88512 0.04645  0.09634  0.16356  79  LEU L CA  
15516 C C   . LEU L 79  ? 1.62848 1.99503 1.87783 0.11488  0.14589  0.12590  79  LEU L C   
15517 O O   . LEU L 79  ? 1.58187 1.98156 1.87941 0.13561  0.15650  0.13309  79  LEU L O   
15518 C CB  . LEU L 79  ? 1.71489 1.88487 1.84827 0.01775  0.08640  0.10426  79  LEU L CB  
15519 C CG  . LEU L 79  ? 1.65066 1.71653 1.71849 -0.04649 0.03953  0.12629  79  LEU L CG  
15520 C CD1 . LEU L 79  ? 1.59471 1.55908 1.57967 -0.06531 0.04275  0.06611  79  LEU L CD1 
15521 C CD2 . LEU L 79  ? 1.78777 1.86876 1.90151 -0.09305 -0.00669 0.20965  79  LEU L CD2 
15522 N N   . LEU L 80  ? 1.62033 2.00983 1.84144 0.15076  0.17290  0.08608  80  LEU L N   
15523 C CA  . LEU L 80  ? 1.47133 1.92358 1.70586 0.21323  0.21451  0.04819  80  LEU L CA  
15524 C C   . LEU L 80  ? 1.50070 2.06555 1.80392 0.24844  0.23560  0.10667  80  LEU L C   
15525 O O   . LEU L 80  ? 1.61424 2.21687 1.93756 0.29932  0.26689  0.08437  80  LEU L O   
15526 C CB  . LEU L 80  ? 1.41108 1.86326 1.59571 0.23600  0.23031  0.00068  80  LEU L CB  
15527 C CG  . LEU L 80  ? 1.46256 1.94633 1.63103 0.29134  0.26342  -0.05517 80  LEU L CG  
15528 C CD1 . LEU L 80  ? 1.55478 1.97316 1.71258 0.29001  0.26109  -0.10691 80  LEU L CD1 
15529 C CD2 . LEU L 80  ? 1.43796 1.92638 1.56052 0.30460  0.26890  -0.08976 80  LEU L CD2 
15530 N N   . ARG L 81  ? 1.59898 2.21750 1.93858 0.22368  0.21935  0.18330  81  ARG L N   
15531 C CA  . ARG L 81  ? 1.49901 2.24073 1.92041 0.25192  0.24017  0.25512  81  ARG L CA  
15532 C C   . ARG L 81  ? 1.38097 2.12925 1.86794 0.25011  0.23296  0.28375  81  ARG L C   
15533 O O   . ARG L 81  ? 1.32777 2.16239 1.87408 0.30553  0.27031  0.30182  81  ARG L O   
15534 C CB  . ARG L 81  ? 1.48514 2.27898 1.93963 0.21071  0.21296  0.34289  81  ARG L CB  
15535 C CG  . ARG L 81  ? 1.67602 2.59574 2.23785 0.21556  0.21881  0.44253  81  ARG L CG  
15536 C CD  . ARG L 81  ? 1.75966 2.76523 2.35423 0.19241  0.20767  0.52692  81  ARG L CD  
15537 N NE  . ARG L 81  ? 1.95446 2.86059 2.51112 0.11444  0.14174  0.54957  81  ARG L NE  
15538 C CZ  . ARG L 81  ? 1.94519 2.82766 2.54331 0.04682  0.08367  0.62376  81  ARG L CZ  
15539 N NH1 . ARG L 81  ? 1.73795 2.70058 2.43157 0.04354  0.08082  0.69042  81  ARG L NH1 
15540 N NH2 . ARG L 81  ? 2.00949 2.78051 2.55044 -0.01844 0.02412  0.63235  81  ARG L NH2 
15541 N N   . GLU L 82  ? 1.47485 2.12970 1.94784 0.18990  0.18605  0.28764  82  GLU L N   
15542 C CA  . GLU L 82  ? 1.48810 2.13128 2.01412 0.17951  0.16967  0.31162  82  GLU L CA  
15543 C C   . GLU L 82  ? 1.51858 2.10806 2.01633 0.22005  0.19394  0.23115  82  GLU L C   
15544 O O   . GLU L 82  ? 1.45573 2.00818 1.98226 0.20404  0.17324  0.24090  82  GLU L O   
15545 C CB  . GLU L 82  ? 1.64995 2.20240 2.15059 0.09384  0.10581  0.34407  82  GLU L CB  
15546 C CG  . GLU L 82  ? 1.77675 2.34803 2.28678 0.04166  0.06723  0.41819  82  GLU L CG  
15547 C CD  . GLU L 82  ? 1.77430 2.48299 2.40648 0.04766  0.06537  0.52386  82  GLU L CD  
15548 O OE1 . GLU L 82  ? 1.86743 2.62761 2.57814 0.06908  0.07291  0.55326  82  GLU L OE1 
15549 O OE2 . GLU L 82  ? 1.73651 2.50635 2.39288 0.03165  0.05615  0.58254  82  GLU L OE2 
15550 N N   . ARG L 83  ? 1.51475 2.09596 1.95666 0.26677  0.23051  0.15716  83  ARG L N   
15551 C CA  . ARG L 83  ? 1.57108 2.09286 1.97869 0.30059  0.24679  0.07925  83  ARG L CA  
15552 C C   . ARG L 83  ? 1.67774 2.08832 2.04285 0.24286  0.20972  0.04984  83  ARG L C   
15553 O O   . ARG L 83  ? 1.68184 2.05127 2.06577 0.24167  0.19917  0.04031  83  ARG L O   
15554 C CB  . ARG L 83  ? 1.48600 2.05663 1.96133 0.35999  0.27219  0.09296  83  ARG L CB  
15555 C CG  . ARG L 83  ? 1.48199 2.17338 1.99703 0.42374  0.31862  0.12544  83  ARG L CG  
15556 C CD  . ARG L 83  ? 1.56318 2.29195 2.13607 0.49663  0.35225  0.12677  83  ARG L CD  
15557 N NE  . ARG L 83  ? 1.43276 2.06855 1.93874 0.53457  0.36255  0.03297  83  ARG L NE  
15558 C CZ  . ARG L 83  ? 1.38734 2.01432 1.81529 0.58274  0.39464  -0.03376 83  ARG L CZ  
15559 N NH1 . ARG L 83  ? 1.26352 1.97251 1.66723 0.60132  0.42368  -0.01900 83  ARG L NH1 
15560 N NH2 . ARG L 83  ? 1.48446 2.01428 1.85386 0.60791  0.39192  -0.11367 83  ARG L NH2 
15561 N N   . ILE L 84  ? 1.63977 2.00118 1.94514 0.19704  0.19151  0.03698  84  ILE L N   
15562 C CA  . ILE L 84  ? 1.62629 1.88865 1.87741 0.14490  0.16516  0.00829  84  ILE L CA  
15563 C C   . ILE L 84  ? 1.58970 1.81798 1.77435 0.15161  0.18116  -0.05756 84  ILE L C   
15564 O O   . ILE L 84  ? 1.54301 1.79060 1.70670 0.15419  0.18636  -0.05413 84  ILE L O   
15565 C CB  . ILE L 84  ? 1.67304 1.89678 1.91079 0.07944  0.12435  0.06295  84  ILE L CB  
15566 C CG1 . ILE L 84  ? 1.66609 1.92064 1.97715 0.06323  0.09889  0.13319  84  ILE L CG1 
15567 C CG2 . ILE L 84  ? 1.68793 1.80841 1.84341 0.03346  0.10859  0.02284  84  ILE L CG2 
15568 C CD1 . ILE L 84  ? 1.64627 1.85769 1.93966 -0.00889 0.04747  0.19320  84  ILE L CD1 
15569 N N   . VAL L 85  ? 1.52324 1.70482 1.68274 0.15276  0.18562  -0.11074 85  VAL L N   
15570 C CA  . VAL L 85  ? 1.44415 1.60202 1.55545 0.15596  0.19804  -0.16704 85  VAL L CA  
15571 C C   . VAL L 85  ? 1.58217 1.66867 1.65023 0.10513  0.18420  -0.17702 85  VAL L C   
15572 O O   . VAL L 85  ? 1.70313 1.75175 1.77419 0.07849  0.16957  -0.17059 85  VAL L O   
15573 C CB  . VAL L 85  ? 1.39856 1.56390 1.51415 0.19402  0.21158  -0.21676 85  VAL L CB  
15574 C CG1 . VAL L 85  ? 1.63823 1.78854 1.71652 0.18925  0.21729  -0.26409 85  VAL L CG1 
15575 C CG2 . VAL L 85  ? 1.45731 1.68717 1.59575 0.24988  0.23121  -0.21172 85  VAL L CG2 
15576 N N   . CYS L 86  ? 1.46246 1.53038 1.48839 0.09439  0.19033  -0.19099 86  CYS L N   
15577 C CA  . CYS L 86  ? 1.50132 1.50370 1.47402 0.05501  0.18728  -0.20370 86  CYS L CA  
15578 C C   . CYS L 86  ? 1.52250 1.53100 1.48903 0.06563  0.20796  -0.25191 86  CYS L C   
15579 O O   . CYS L 86  ? 1.51394 1.56058 1.49089 0.09659  0.22273  -0.27471 86  CYS L O   
15580 C CB  . CYS L 86  ? 1.68652 1.65277 1.61300 0.04104  0.18216  -0.18954 86  CYS L CB  
15581 S SG  . CYS L 86  ? 1.93828 1.87779 1.86240 0.00426  0.14282  -0.12290 86  CYS L SG  
15582 N N   . VAL L 87  ? 1.65597 1.63227 1.61001 0.03593  0.20519  -0.26022 87  VAL L N   
15583 C CA  . VAL L 87  ? 1.55783 1.54450 1.51175 0.03440  0.22170  -0.29399 87  VAL L CA  
15584 C C   . VAL L 87  ? 1.57895 1.52152 1.47715 -0.00098 0.23366  -0.29279 87  VAL L C   
15585 O O   . VAL L 87  ? 1.67270 1.58945 1.55771 -0.03645 0.22632  -0.28400 87  VAL L O   
15586 C CB  . VAL L 87  ? 1.45170 1.44515 1.44370 0.03104  0.20761  -0.30312 87  VAL L CB  
15587 C CG1 . VAL L 87  ? 1.39072 1.40677 1.39424 0.02611  0.21786  -0.33070 87  VAL L CG1 
15588 C CG2 . VAL L 87  ? 1.49668 1.51729 1.52487 0.07114  0.19865  -0.30562 87  VAL L CG2 
15589 N N   . MET L 88  ? 1.77304 1.70230 1.63263 0.01020  0.25267  -0.30117 88  MET L N   
15590 C CA  . MET L 88  ? 1.92929 1.80631 1.71709 -0.01350 0.27066  -0.30555 88  MET L CA  
15591 C C   . MET L 88  ? 1.89120 1.80248 1.68462 0.01533  0.30966  -0.33345 88  MET L C   
15592 O O   . MET L 88  ? 1.93806 1.88892 1.77013 0.05317  0.31542  -0.34349 88  MET L O   
15593 C CB  . MET L 88  ? 1.94131 1.74450 1.66103 -0.02700 0.25395  -0.28810 88  MET L CB  
15594 C CG  . MET L 88  ? 2.03001 1.82068 1.76804 -0.05114 0.21209  -0.24895 88  MET L CG  
15595 S SD  . MET L 88  ? 2.51581 2.20885 2.16627 -0.09020 0.17811  -0.21767 88  MET L SD  
15596 C CE  . MET L 88  ? 1.99470 1.72480 1.71994 -0.10676 0.13335  -0.16125 88  MET L CE  
15597 N N   . GLY L 89  ? 1.78497 1.68796 1.54325 -0.00236 0.33714  -0.34067 89  GLY L N   
15598 C CA  . GLY L 89  ? 1.71316 1.66308 1.48910 0.02609  0.37991  -0.35956 89  GLY L CA  
15599 C C   . GLY L 89  ? 1.59716 1.63376 1.45671 0.02036  0.38263  -0.35742 89  GLY L C   
15600 O O   . GLY L 89  ? 1.61264 1.65728 1.50529 -0.00517 0.35033  -0.34690 89  GLY L O   
15601 N N   . PRO L 90  ? 1.51896 1.61939 1.41692 0.04418  0.41853  -0.36469 90  PRO L N   
15602 C CA  . PRO L 90  ? 1.35475 1.54207 1.33927 0.03235  0.41349  -0.35584 90  PRO L CA  
15603 C C   . PRO L 90  ? 1.33639 1.54865 1.37941 0.04291  0.37068  -0.36098 90  PRO L C   
15604 O O   . PRO L 90  ? 1.42621 1.62750 1.46591 0.07573  0.36186  -0.37057 90  PRO L O   
15605 C CB  . PRO L 90  ? 1.41544 1.67200 1.43581 0.06512  0.46175  -0.35680 90  PRO L CB  
15606 C CG  . PRO L 90  ? 1.60878 1.79676 1.53687 0.08652  0.50106  -0.36979 90  PRO L CG  
15607 C CD  . PRO L 90  ? 1.38913 1.48211 1.25402 0.08244  0.46434  -0.37786 90  PRO L CD  
15608 N N   . ILE L 91  ? 1.27929 1.52094 1.36953 0.01369  0.34283  -0.35375 91  ILE L N   
15609 C CA  . ILE L 91  ? 1.41380 1.66039 1.53832 0.02050  0.29961  -0.36421 91  ILE L CA  
15610 C C   . ILE L 91  ? 1.35243 1.67921 1.54691 0.02806  0.29378  -0.36339 91  ILE L C   
15611 O O   . ILE L 91  ? 1.36374 1.73063 1.60257 -0.00508 0.28587  -0.34800 91  ILE L O   
15612 C CB  . ILE L 91  ? 1.39692 1.59780 1.51638 -0.01555 0.26298  -0.36002 91  ILE L CB  
15613 C CG1 . ILE L 91  ? 1.49472 1.62518 1.55596 -0.02460 0.26385  -0.35198 91  ILE L CG1 
15614 C CG2 . ILE L 91  ? 1.32593 1.52025 1.46601 -0.00057 0.22271  -0.37857 91  ILE L CG2 
15615 C CD1 . ILE L 91  ? 1.42054 1.50457 1.48427 -0.05632 0.22826  -0.34212 91  ILE L CD1 
15616 N N   . ASP L 92  ? 1.37556 1.72900 1.58377 0.06686  0.29268  -0.37325 92  ASP L N   
15617 C CA  . ASP L 92  ? 1.36900 1.79637 1.64261 0.07325  0.27556  -0.36920 92  ASP L CA  
15618 C C   . ASP L 92  ? 1.56306 1.97051 1.81960 0.08903  0.23439  -0.38828 92  ASP L C   
15619 O O   . ASP L 92  ? 1.75132 2.09660 1.95646 0.09443  0.22305  -0.40261 92  ASP L O   
15620 C CB  . ASP L 92  ? 1.52133 2.00969 1.83146 0.10771  0.31433  -0.35743 92  ASP L CB  
15621 C CG  . ASP L 92  ? 1.68098 2.12779 1.94492 0.14998  0.32907  -0.36845 92  ASP L CG  
15622 O OD1 . ASP L 92  ? 1.76351 2.14306 1.96888 0.14835  0.31494  -0.37973 92  ASP L OD1 
15623 O OD2 . ASP L 92  ? 1.78123 2.26456 2.07374 0.18485  0.35307  -0.36119 92  ASP L OD2 
15624 N N   . ASP L 93  ? 1.67335 2.24626 1.49011 0.09159  0.00805  -0.10723 93  ASP L N   
15625 C CA  . ASP L 93  ? 1.64404 2.35558 1.43095 0.10430  0.00509  -0.12643 93  ASP L CA  
15626 C C   . ASP L 93  ? 1.67580 2.36297 1.45978 0.12356  0.08944  -0.09187 93  ASP L C   
15627 O O   . ASP L 93  ? 1.85883 2.61005 1.62880 0.12504  0.09156  -0.13534 93  ASP L O   
15628 C CB  . ASP L 93  ? 1.69925 2.57440 1.45541 0.13313  -0.01291 -0.06242 93  ASP L CB  
15629 C CG  . ASP L 93  ? 1.79585 2.73211 1.55199 0.10597  -0.11176 -0.12332 93  ASP L CG  
15630 O OD1 . ASP L 93  ? 1.57826 2.43284 1.35216 0.06773  -0.16256 -0.21960 93  ASP L OD1 
15631 O OD2 . ASP L 93  ? 1.94589 3.01105 1.68585 0.12191  -0.14002 -0.07422 93  ASP L OD2 
15632 N N   . SER L 94  ? 1.69593 2.28537 1.49200 0.13856  0.16137  -0.01408 94  SER L N   
15633 C CA  . SER L 94  ? 1.61424 2.16897 1.41345 0.15230  0.24342  0.02167  94  SER L CA  
15634 C C   . SER L 94  ? 1.61235 2.06506 1.44916 0.11303  0.23269  -0.06884 94  SER L C   
15635 O O   . SER L 94  ? 1.72814 2.22551 1.57284 0.11524  0.26092  -0.08864 94  SER L O   
15636 C CB  . SER L 94  ? 1.79320 2.25366 1.58992 0.17626  0.32066  0.12598  94  SER L CB  
15637 O OG  . SER L 94  ? 2.01306 2.42411 1.81684 0.18336  0.39897  0.15769  94  SER L OG  
15638 N N   . VAL L 95  ? 1.66017 1.97664 1.52223 0.07884  0.19325  -0.12122 95  VAL L N   
15639 C CA  . VAL L 95  ? 1.73107 1.95124 1.63310 0.04051  0.17406  -0.20816 95  VAL L CA  
15640 C C   . VAL L 95  ? 1.75019 2.07246 1.65614 0.02778  0.11434  -0.30089 95  VAL L C   
15641 O O   . VAL L 95  ? 1.68698 2.00681 1.62363 0.01473  0.12431  -0.34920 95  VAL L O   
15642 C CB  . VAL L 95  ? 1.61994 1.67064 1.53591 0.01118  0.14034  -0.24095 95  VAL L CB  
15643 C CG1 . VAL L 95  ? 1.59464 1.55678 1.55321 -0.02883 0.10803  -0.33562 95  VAL L CG1 
15644 C CG2 . VAL L 95  ? 1.75805 1.68967 1.65907 0.02668  0.20754  -0.15033 95  VAL L CG2 
15645 N N   . ALA L 96  ? 1.70327 2.11529 1.57899 0.03161  0.05239  -0.32559 96  ALA L N   
15646 C CA  . ALA L 96  ? 1.56634 2.06698 1.43100 0.02168  -0.00517 -0.41439 96  ALA L CA  
15647 C C   . ALA L 96  ? 1.69905 2.32027 1.54099 0.05047  0.04019  -0.39495 96  ALA L C   
15648 O O   . ALA L 96  ? 1.85192 2.49356 1.70474 0.04251  0.03073  -0.46348 96  ALA L O   
15649 C CB  . ALA L 96  ? 1.60046 2.17130 1.43210 0.01879  -0.07905 -0.43540 96  ALA L CB  
15650 N N   . SER L 97  ? 1.57157 2.27284 1.38062 0.08783  0.09325  -0.29870 97  SER L N   
15651 C CA  . SER L 97  ? 1.43525 2.24714 1.21518 0.12038  0.14285  -0.27252 97  SER L CA  
15652 C C   . SER L 97  ? 1.56077 2.30565 1.39256 0.11322  0.20737  -0.27572 97  SER L C   
15653 O O   . SER L 97  ? 1.69259 2.49705 1.52391 0.12095  0.22061  -0.31391 97  SER L O   
15654 C CB  . SER L 97  ? 1.34695 2.24621 1.08333 0.16380  0.19070  -0.16072 97  SER L CB  
15655 O OG  . SER L 97  ? 1.71661 2.70930 1.40784 0.17134  0.12626  -0.15932 97  SER L OG  
15656 N N   . LEU L 98  ? 1.58018 2.19823 1.45693 0.09826  0.24823  -0.23501 98  LEU L N   
15657 C CA  . LEU L 98  ? 1.64658 2.19685 1.58094 0.08526  0.30628  -0.23380 98  LEU L CA  
15658 C C   . LEU L 98  ? 1.60702 2.11833 1.59121 0.04944  0.25686  -0.34154 98  LEU L C   
15659 O O   . LEU L 98  ? 1.62994 2.17334 1.65135 0.05017  0.29063  -0.35990 98  LEU L O   
15660 C CB  . LEU L 98  ? 1.66159 2.06800 1.62285 0.07265  0.35058  -0.17311 98  LEU L CB  
15661 C CG  . LEU L 98  ? 1.75673 2.18907 1.67648 0.11265  0.41938  -0.05539 98  LEU L CG  
15662 C CD1 . LEU L 98  ? 2.02029 2.28583 1.95841 0.09803  0.45901  -0.00694 98  LEU L CD1 
15663 C CD2 . LEU L 98  ? 1.93538 2.47318 1.84641 0.14660  0.49301  -0.00241 98  LEU L CD2 
15664 N N   . VAL L 99  ? 1.57817 2.02325 1.56624 0.02044  0.17929  -0.41053 99  VAL L N   
15665 C CA  . VAL L 99  ? 1.58006 1.98325 1.61455 -0.01122 0.13002  -0.51186 99  VAL L CA  
15666 C C   . VAL L 99  ? 1.59580 2.12852 1.60291 0.00706  0.10898  -0.56657 99  VAL L C   
15667 O O   . VAL L 99  ? 1.69845 2.24276 1.75030 0.00141  0.12079  -0.61170 99  VAL L O   
15668 C CB  . VAL L 99  ? 1.64561 1.94294 1.68166 -0.04224 0.05452  -0.56742 99  VAL L CB  
15669 C CG1 . VAL L 99  ? 1.72797 1.99571 1.80350 -0.06936 -0.00167 -0.67411 99  VAL L CG1 
15670 C CG2 . VAL L 99  ? 1.60421 1.75337 1.66244 -0.05893 0.08084  -0.51923 99  VAL L CG2 
15671 N N   . ILE L 100 ? 1.48877 2.11933 1.42100 0.03007  0.07794  -0.56184 100 ILE L N   
15672 C CA  . ILE L 100 ? 1.46718 2.20961 1.35334 0.04924  0.05484  -0.61591 100 ILE L CA  
15673 C C   . ILE L 100 ? 1.57236 2.39598 1.45687 0.08332  0.13558  -0.57091 100 ILE L C   
15674 O O   . ILE L 100 ? 1.67499 2.54266 1.56279 0.09231  0.14005  -0.62364 100 ILE L O   
15675 C CB  . ILE L 100 ? 1.45854 2.28286 1.26074 0.06283  -0.00016 -0.61530 100 ILE L CB  
15676 C CG1 . ILE L 100 ? 1.47832 2.22466 1.29031 0.02665  -0.08322 -0.67461 100 ILE L CG1 
15677 C CG2 . ILE L 100 ? 1.52789 2.46625 1.26123 0.08849  -0.01556 -0.65968 100 ILE L CG2 
15678 C CD1 . ILE L 100 ? 1.44663 2.26646 1.19386 0.03241  -0.13924 -0.66549 100 ILE L CD1 
15679 N N   . ALA L 101 ? 1.47898 2.32021 1.35829 0.10557  0.20510  -0.47015 101 ALA L N   
15680 C CA  . ALA L 101 ? 1.51376 2.42664 1.39353 0.13931  0.28920  -0.41901 101 ALA L CA  
15681 C C   . ALA L 101 ? 1.52418 2.37654 1.50074 0.11713  0.32582  -0.44695 101 ALA L C   
15682 O O   . ALA L 101 ? 1.66571 2.58600 1.65070 0.13853  0.36576  -0.45754 101 ALA L O   
15683 C CB  . ALA L 101 ? 1.59710 2.52327 1.45779 0.16528  0.35792  -0.30266 101 ALA L CB  
15684 N N   . GLN L 102 ? 1.47229 2.19666 1.52275 0.07499  0.31244  -0.45750 102 GLN L N   
15685 C CA  . GLN L 102 ? 1.51392 2.17988 1.66537 0.04769  0.33590  -0.48624 102 GLN L CA  
15686 C C   . GLN L 102 ? 1.55276 2.24201 1.72360 0.03813  0.28024  -0.58982 102 GLN L C   
15687 O O   . GLN L 102 ? 1.61595 2.33744 1.84751 0.04135  0.31509  -0.60721 102 GLN L O   
15688 C CB  . GLN L 102 ? 1.35997 1.87465 1.57126 0.00442  0.32658  -0.47431 102 GLN L CB  
15689 C CG  . GLN L 102 ? 1.30402 1.77804 1.50432 0.01425  0.39535  -0.36928 102 GLN L CG  
15690 C CD  . GLN L 102 ? 1.30956 1.61852 1.54780 -0.02641 0.38082  -0.36315 102 GLN L CD  
15691 O OE1 . GLN L 102 ? 1.32107 1.54901 1.64001 -0.06298 0.37971  -0.39245 102 GLN L OE1 
15692 N NE2 . GLN L 102 ? 1.44375 1.70081 1.62238 -0.01934 0.36800  -0.32462 102 GLN L NE2 
15693 N N   . LEU L 103 ? 1.44142 2.11503 1.56397 0.02783  0.19675  -0.65659 103 LEU L N   
15694 C CA  . LEU L 103 ? 1.53703 2.22609 1.66805 0.02179  0.14384  -0.75589 103 LEU L CA  
15695 C C   . LEU L 103 ? 1.59158 2.40719 1.67091 0.06587  0.17621  -0.76413 103 LEU L C   
15696 O O   . LEU L 103 ? 1.62796 2.46444 1.75015 0.07057  0.18529  -0.81305 103 LEU L O   
15697 C CB  . LEU L 103 ? 1.51534 2.16286 1.59459 0.00398  0.05175  -0.81893 103 LEU L CB  
15698 C CG  . LEU L 103 ? 1.62907 2.13663 1.75880 -0.03863 0.00987  -0.82981 103 LEU L CG  
15699 C CD1 . LEU L 103 ? 1.61285 2.06298 1.71279 -0.04229 -0.06349 -0.78219 103 LEU L CD1 
15700 C CD2 . LEU L 103 ? 1.68045 2.11315 1.91561 -0.06364 0.01501  -0.83877 103 LEU L CD2 
15701 N N   . LEU L 104 ? 1.41741 2.31767 1.40191 0.10140  0.19520  -0.71412 104 LEU L N   
15702 C CA  . LEU L 104 ? 1.54807 2.56233 1.46209 0.14798  0.22602  -0.71869 104 LEU L CA  
15703 C C   . LEU L 104 ? 1.59772 2.65013 1.57105 0.17068  0.32484  -0.66226 104 LEU L C   
15704 O O   . LEU L 104 ? 1.54610 2.66153 1.50732 0.20047  0.35401  -0.68935 104 LEU L O   
15705 C CB  . LEU L 104 ? 1.43051 2.52184 1.22531 0.17817  0.21376  -0.67670 104 LEU L CB  
15706 C CG  . LEU L 104 ? 1.46220 2.57205 1.16761 0.17362  0.12047  -0.75088 104 LEU L CG  
15707 C CD1 . LEU L 104 ? 1.49922 2.50507 1.25939 0.12457  0.04511  -0.82454 104 LEU L CD1 
15708 C CD2 . LEU L 104 ? 1.49249 2.66028 1.11444 0.18917  0.10335  -0.69094 104 LEU L CD2 
15709 N N   . PHE L 105 ? 1.57281 2.58381 1.60919 0.15810  0.38012  -0.58215 105 PHE L N   
15710 C CA  . PHE L 105 ? 1.43616 2.47104 1.54792 0.17085  0.47349  -0.52792 105 PHE L CA  
15711 C C   . PHE L 105 ? 1.57362 2.56521 1.80368 0.14097  0.46713  -0.58705 105 PHE L C   
15712 O O   . PHE L 105 ? 1.69785 2.74779 1.97376 0.16290  0.52677  -0.57891 105 PHE L O   
15713 C CB  . PHE L 105 ? 1.43383 2.41805 1.58231 0.15937  0.52884  -0.43132 105 PHE L CB  
15714 C CG  . PHE L 105 ? 1.58911 2.57185 1.83775 0.15751  0.61851  -0.37757 105 PHE L CG  
15715 C CD1 . PHE L 105 ? 1.65381 2.73576 1.87479 0.20627  0.70245  -0.32025 105 PHE L CD1 
15716 C CD2 . PHE L 105 ? 1.58405 2.46351 1.95377 0.10613  0.61821  -0.38239 105 PHE L CD2 
15717 C CE1 . PHE L 105 ? 1.66471 2.74648 1.98657 0.20275  0.78814  -0.26679 105 PHE L CE1 
15718 C CE2 . PHE L 105 ? 1.54889 2.42794 2.01978 0.09871  0.69746  -0.33152 105 PHE L CE2 
15719 C CZ  . PHE L 105 ? 1.61556 2.59759 2.06712 0.14654  0.78438  -0.27243 105 PHE L CZ  
15720 N N   . LEU L 106 ? 1.53766 2.42989 1.81902 0.09339  0.39573  -0.64484 106 LEU L N   
15721 C CA  . LEU L 106 ? 1.54965 2.40162 1.94662 0.06433  0.38215  -0.70050 106 LEU L CA  
15722 C C   . LEU L 106 ? 1.54431 2.45978 1.91180 0.09014  0.35426  -0.78100 106 LEU L C   
15723 O O   . LEU L 106 ? 1.40166 2.33254 1.86141 0.08839  0.37586  -0.80669 106 LEU L O   
15724 C CB  . LEU L 106 ? 1.36220 2.08362 1.81068 0.00952  0.31223  -0.73790 106 LEU L CB  
15725 C CG  . LEU L 106 ? 1.23236 1.86313 1.73766 -0.02306 0.34462  -0.66733 106 LEU L CG  
15726 C CD1 . LEU L 106 ? 1.24918 1.74432 1.79440 -0.07336 0.27150  -0.71482 106 LEU L CD1 
15727 C CD2 . LEU L 106 ? 1.44187 2.09827 2.05442 -0.02668 0.42530  -0.61615 106 LEU L CD2 
15728 N N   . GLN L 107 ? 1.60667 2.55742 1.84814 0.11397  0.30637  -0.82036 107 GLN L N   
15729 C CA  . GLN L 107 ? 1.65326 2.65531 1.84651 0.14228  0.28282  -0.89675 107 GLN L CA  
15730 C C   . GLN L 107 ? 1.66530 2.77399 1.82428 0.19778  0.36677  -0.85898 107 GLN L C   
15731 O O   . GLN L 107 ? 1.89522 3.03753 2.07928 0.21976  0.38483  -0.90190 107 GLN L O   
15732 C CB  . GLN L 107 ? 1.73749 2.73483 1.80313 0.14552  0.20131  -0.95199 107 GLN L CB  
15733 C CG  . GLN L 107 ? 1.67734 2.67602 1.69606 0.16120  0.15702  -0.99339 107 GLN L CG  
15734 C CD  . GLN L 107 ? 1.75867 2.72841 1.67527 0.15573  0.07644  -0.98428 107 GLN L CD  
15735 O OE1 . GLN L 107 ? 1.94551 2.93463 1.80002 0.15592  0.06597  -0.95179 107 GLN L OE1 
15736 N NE2 . GLN L 107 ? 1.77317 2.69713 1.68198 0.15227  0.02712  -1.00474 107 GLN L NE2 
15737 N N   . SER L 108 ? 1.60165 2.76322 1.69981 0.22508  0.42150  -0.77661 108 SER L N   
15738 C CA  . SER L 108 ? 1.65880 2.91686 1.71962 0.28127  0.50800  -0.73288 108 SER L CA  
15739 C C   . SER L 108 ? 1.71810 2.98312 1.92684 0.27674  0.58493  -0.70031 108 SER L C   
15740 O O   . SER L 108 ? 1.65618 2.98922 1.86421 0.31943  0.64265  -0.70103 108 SER L O   
15741 C CB  . SER L 108 ? 1.64851 2.95537 1.62155 0.30989  0.55132  -0.64409 108 SER L CB  
15742 O OG  . SER L 108 ? 1.83201 3.09439 1.89859 0.28085  0.59398  -0.56637 108 SER L OG  
15743 N N   . GLU L 109 ? 1.63582 2.82937 1.97124 0.22565  0.58709  -0.67019 109 GLU L N   
15744 C CA  . GLU L 109 ? 1.69746 2.89425 2.18893 0.21133  0.64916  -0.64245 109 GLU L CA  
15745 C C   . GLU L 109 ? 1.59626 2.79072 2.15858 0.20463  0.61317  -0.72656 109 GLU L C   
15746 O O   . GLU L 109 ? 1.76025 3.01321 2.40274 0.22693  0.67574  -0.71450 109 GLU L O   
15747 C CB  . GLU L 109 ? 1.84482 2.95141 2.44254 0.15339  0.64867  -0.59619 109 GLU L CB  
15748 C CG  . GLU L 109 ? 1.90217 3.00595 2.44628 0.16234  0.69958  -0.50177 109 GLU L CG  
15749 C CD  . GLU L 109 ? 2.21529 3.40510 2.77571 0.20467  0.81259  -0.41939 109 GLU L CD  
15750 O OE1 . GLU L 109 ? 2.27926 3.55998 2.73426 0.26368  0.84306  -0.41552 109 GLU L OE1 
15751 O OE2 . GLU L 109 ? 2.49937 3.66120 3.17494 0.17872  0.87108  -0.35824 109 GLU L OE2 
15752 N N   . SER L 110 ? 1.54483 2.29877 1.80326 0.67328  0.61346  -0.19515 110 SER L N   
15753 C CA  . SER L 110 ? 1.72044 2.41388 2.01703 0.68852  0.63214  -0.21206 110 SER L CA  
15754 C C   . SER L 110 ? 1.97051 2.58600 2.23917 0.67260  0.61368  -0.29316 110 SER L C   
15755 O O   . SER L 110 ? 2.07079 2.64286 2.37399 0.61816  0.57081  -0.28848 110 SER L O   
15756 C CB  . SER L 110 ? 1.79849 2.48969 2.21507 0.67993  0.63386  -0.13013 110 SER L CB  
15757 O OG  . SER L 110 ? 1.96236 2.59706 2.42086 0.69282  0.65003  -0.14068 110 SER L OG  
15758 N N   . ASN L 111 ? 2.00505 2.57811 2.21482 0.69105  0.62747  -0.36451 111 ASN L N   
15759 C CA  . ASN L 111 ? 2.03085 2.51617 2.22414 0.66647  0.60396  -0.44242 111 ASN L CA  
15760 C C   . ASN L 111 ? 1.87675 2.28904 2.15824 0.66237  0.61370  -0.42553 111 ASN L C   
15761 O O   . ASN L 111 ? 1.83010 2.16301 2.10773 0.64825  0.60394  -0.48701 111 ASN L O   
15762 C CB  . ASN L 111 ? 1.82356 2.28959 1.91450 0.68335  0.61075  -0.53015 111 ASN L CB  
15763 C CG  . ASN L 111 ? 1.94839 2.40852 2.03081 0.72560  0.65753  -0.52790 111 ASN L CG  
15764 O OD1 . ASN L 111 ? 2.14910 2.67972 2.21363 0.75123  0.68028  -0.48286 111 ASN L OD1 
15765 N ND2 . ASN L 111 ? 2.12734 2.50418 2.22813 0.73290  0.67186  -0.57531 111 ASN L ND2 
15766 N N   . LYS L 112 ? 1.86502 2.30518 2.23204 0.67404  0.63198  -0.34112 112 LYS L N   
15767 C CA  . LYS L 112 ? 1.85724 2.24224 2.31788 0.66891  0.63860  -0.31021 112 LYS L CA  
15768 C C   . LYS L 112 ? 1.79961 2.18754 2.34553 0.62368  0.60316  -0.23848 112 LYS L C   
15769 O O   . LYS L 112 ? 1.71190 2.04012 2.31540 0.59513  0.58353  -0.23302 112 LYS L O   
15770 C CB  . LYS L 112 ? 2.07480 2.48806 2.56519 0.71940  0.68521  -0.27530 112 LYS L CB  
15771 C CG  . LYS L 112 ? 2.02829 2.39295 2.61542 0.71705  0.69189  -0.23810 112 LYS L CG  
15772 C CD  . LYS L 112 ? 1.82937 2.22730 2.43984 0.75569  0.72566  -0.19692 112 LYS L CD  
15773 C CE  . LYS L 112 ? 1.81129 2.16775 2.51937 0.75202  0.73005  -0.15130 112 LYS L CE  
15774 N NZ  . LYS L 112 ? 1.76506 2.15480 2.50102 0.78893  0.76424  -0.10246 112 LYS L NZ  
15775 N N   . LYS L 113 ? 1.89455 2.35106 2.45090 0.61754  0.59455  -0.18353 113 LYS L N   
15776 C CA  . LYS L 113 ? 1.80168 2.25815 2.43228 0.57356  0.55753  -0.12345 113 LYS L CA  
15777 C C   . LYS L 113 ? 1.77935 2.17940 2.38008 0.51847  0.50777  -0.16593 113 LYS L C   
15778 O O   . LYS L 113 ? 1.77890 2.17572 2.29960 0.51009  0.49692  -0.22222 113 LYS L O   
15779 C CB  . LYS L 113 ? 1.71536 2.25308 2.36345 0.57887  0.55988  -0.06229 113 LYS L CB  
15780 C CG  . LYS L 113 ? 1.82589 2.42588 2.52988 0.62941  0.60662  0.00084  113 LYS L CG  
15781 C CD  . LYS L 113 ? 1.69313 2.36377 2.41578 0.62133  0.59744  0.06179  113 LYS L CD  
15782 C CE  . LYS L 113 ? 2.05668 2.76641 2.82368 0.64473  0.61888  0.12639  113 LYS L CE  
15783 N NZ  . LYS L 113 ? 1.83732 2.55446 2.53588 0.68991  0.65749  0.09253  113 LYS L NZ  
15784 N N   . PRO L 114 ? 1.60700 1.96669 2.27046 0.48184  0.47693  -0.13814 114 PRO L N   
15785 C CA  . PRO L 114 ? 1.52884 1.83745 2.16616 0.43384  0.43359  -0.17255 114 PRO L CA  
15786 C C   . PRO L 114 ? 1.49700 1.83996 2.09787 0.40772  0.40699  -0.16404 114 PRO L C   
15787 O O   . PRO L 114 ? 1.40119 1.80378 2.01760 0.41934  0.41587  -0.11936 114 PRO L O   
15788 C CB  . PRO L 114 ? 1.53908 1.81233 2.25682 0.41018  0.41252  -0.13080 114 PRO L CB  
15789 C CG  . PRO L 114 ? 1.40022 1.72439 2.18857 0.43216  0.43030  -0.06094 114 PRO L CG  
15790 C CD  . PRO L 114 ? 1.52712 1.89118 2.28910 0.48445  0.48012  -0.07122 114 PRO L CD  
15791 N N   . ILE L 115 ? 1.45981 1.76428 2.01829 0.37308  0.37607  -0.20474 115 ILE L N   
15792 C CA  . ILE L 115 ? 1.32583 1.65288 1.84929 0.34603  0.35030  -0.20066 115 ILE L CA  
15793 C C   . ILE L 115 ? 1.43508 1.71441 1.98389 0.30314  0.31171  -0.18890 115 ILE L C   
15794 O O   . ILE L 115 ? 1.48250 1.70756 2.02909 0.28817  0.29993  -0.21969 115 ILE L O   
15795 C CB  . ILE L 115 ? 1.45545 1.79150 1.89608 0.34762  0.35055  -0.26005 115 ILE L CB  
15796 C CG1 . ILE L 115 ? 1.49433 1.88398 1.89838 0.39438  0.38871  -0.27354 115 ILE L CG1 
15797 C CG2 . ILE L 115 ? 1.33565 1.69482 1.74828 0.31953  0.32523  -0.24957 115 ILE L CG2 
15798 C CD1 . ILE L 115 ? 1.41142 1.81847 1.72970 0.39752  0.38572  -0.33402 115 ILE L CD1 
15799 N N   . HIS L 116 ? 1.54380 1.84342 2.11830 0.28519  0.29319  -0.14414 116 HIS L N   
15800 C CA  . HIS L 116 ? 1.51814 1.77806 2.10668 0.24787  0.25661  -0.13253 116 HIS L CA  
15801 C C   . HIS L 116 ? 1.39969 1.65691 1.93048 0.22545  0.23901  -0.15634 116 HIS L C   
15802 O O   . HIS L 116 ? 1.20534 1.50647 1.71621 0.23049  0.24547  -0.14590 116 HIS L O   
15803 C CB  . HIS L 116 ? 1.51126 1.78834 2.16131 0.23973  0.24299  -0.07557 116 HIS L CB  
15804 C CG  . HIS L 116 ? 1.37563 1.65819 2.09323 0.25838  0.25627  -0.04394 116 HIS L CG  
15805 N ND1 . HIS L 116 ? 1.56563 1.80824 2.31580 0.24869  0.24278  -0.03972 116 HIS L ND1 
15806 C CD2 . HIS L 116 ? 1.39093 1.71884 2.15391 0.28847  0.28423  -0.00998 116 HIS L CD2 
15807 C CE1 . HIS L 116 ? 1.59126 1.85355 2.40522 0.27070  0.26074  -0.00497 116 HIS L CE1 
15808 N NE2 . HIS L 116 ? 1.59722 1.91034 2.42046 0.29535  0.28656  0.01356  116 HIS L NE2 
15809 N N   . MET L 117 ? 1.52946 1.73865 2.04002 0.20245  0.21894  -0.18262 117 MET L N   
15810 C CA  . MET L 117 ? 1.39301 1.59625 1.85343 0.18169  0.20352  -0.20459 117 MET L CA  
15811 C C   . MET L 117 ? 1.37534 1.54306 1.84515 0.15401  0.17488  -0.18444 117 MET L C   
15812 O O   . MET L 117 ? 1.41062 1.53698 1.89487 0.14435  0.16394  -0.18940 117 MET L O   
15813 C CB  . MET L 117 ? 1.38844 1.57044 1.81576 0.18169  0.20755  -0.25640 117 MET L CB  
15814 C CG  . MET L 117 ? 1.64838 1.83484 2.02897 0.16233  0.19339  -0.27726 117 MET L CG  
15815 S SD  . MET L 117 ? 1.52179 1.69229 1.87188 0.16184  0.19514  -0.34102 117 MET L SD  
15816 C CE  . MET L 117 ? 1.15291 1.37338 1.48034 0.20000  0.22501  -0.36095 117 MET L CE  
15817 N N   . TYR L 118 ? 1.41077 1.59530 1.87301 0.14364  0.16445  -0.16093 118 TYR L N   
15818 C CA  . TYR L 118 ? 1.49238 1.64440 1.95166 0.12052  0.13816  -0.14606 118 TYR L CA  
15819 C C   . TYR L 118 ? 1.47768 1.61547 1.88782 0.10647  0.13189  -0.16787 118 TYR L C   
15820 O O   . TYR L 118 ? 1.50344 1.67178 1.88598 0.10960  0.14211  -0.17663 118 TYR L O   
15821 C CB  . TYR L 118 ? 1.31029 1.48033 1.79189 0.11662  0.13003  -0.11266 118 TYR L CB  
15822 C CG  . TYR L 118 ? 1.46180 1.64613 2.00449 0.12623  0.13071  -0.08332 118 TYR L CG  
15823 C CD1 . TYR L 118 ? 1.68088 1.85197 2.25238 0.13430  0.13332  -0.08336 118 TYR L CD1 
15824 C CD2 . TYR L 118 ? 1.61516 1.82759 2.19601 0.12741  0.12972  -0.05161 118 TYR L CD2 
15825 C CE1 . TYR L 118 ? 1.74838 1.93728 2.38222 0.14392  0.13479  -0.05098 118 TYR L CE1 
15826 C CE2 . TYR L 118 ? 1.61803 1.84785 2.26515 0.13509  0.12915  -0.01970 118 TYR L CE2 
15827 C CZ  . TYR L 118 ? 1.61120 1.83089 2.28307 0.14362  0.13161  -0.01873 118 TYR L CZ  
15828 O OH  . TYR L 118 ? 1.70127 1.94271 2.44485 0.15203  0.13185  0.01824  118 TYR L OH  
15829 N N   . ILE L 119 ? 1.47247 1.56958 1.87565 0.09260  0.11608  -0.17135 119 ILE L N   
15830 C CA  . ILE L 119 ? 1.36295 1.44534 1.73046 0.08074  0.11194  -0.18793 119 ILE L CA  
15831 C C   . ILE L 119 ? 1.46126 1.51853 1.81093 0.06793  0.09440  -0.16819 119 ILE L C   
15832 O O   . ILE L 119 ? 1.40483 1.43697 1.76862 0.06485  0.08052  -0.15404 119 ILE L O   
15833 C CB  . ILE L 119 ? 1.22923 1.28704 1.60902 0.07959  0.11416  -0.21079 119 ILE L CB  
15834 C CG1 . ILE L 119 ? 1.23385 1.31097 1.62489 0.09499  0.13206  -0.23776 119 ILE L CG1 
15835 C CG2 . ILE L 119 ? 0.99712 1.04436 1.35153 0.06599  0.10894  -0.22232 119 ILE L CG2 
15836 C CD1 . ILE L 119 ? 1.20928 1.25508 1.62207 0.09456  0.13522  -0.26462 119 ILE L CD1 
15837 N N   . ASN L 120 ? 1.53875 1.60531 1.85549 0.06263  0.09594  -0.16661 120 ASN L N   
15838 C CA  . ASN L 120 ? 1.35127 1.39209 1.64012 0.05410  0.08445  -0.15355 120 ASN L CA  
15839 C C   . ASN L 120 ? 1.33163 1.38234 1.59167 0.05027  0.09381  -0.16040 120 ASN L C   
15840 O O   . ASN L 120 ? 1.45785 1.52166 1.69833 0.05034  0.09981  -0.15203 120 ASN L O   
15841 C CB  . ASN L 120 ? 1.47773 1.51817 1.76644 0.05364  0.07725  -0.13746 120 ASN L CB  
15842 C CG  . ASN L 120 ? 1.52354 1.53104 1.77580 0.04780  0.06555  -0.13046 120 ASN L CG  
15843 O OD1 . ASN L 120 ? 1.52243 1.50855 1.75264 0.04628  0.06148  -0.13091 120 ASN L OD1 
15844 N ND2 . ASN L 120 ? 1.46231 1.46526 1.71020 0.04639  0.06177  -0.12324 120 ASN L ND2 
15845 N N   . SER L 121 ? 1.26566 1.31103 1.53097 0.04655  0.09526  -0.17370 121 SER L N   
15846 C CA  . SER L 121 ? 1.36353 1.42575 1.61371 0.04097  0.10156  -0.18030 121 SER L CA  
15847 C C   . SER L 121 ? 1.34836 1.38263 1.59740 0.03426  0.09674  -0.17101 121 SER L C   
15848 O O   . SER L 121 ? 1.33844 1.34763 1.61065 0.03376  0.09104  -0.17078 121 SER L O   
15849 C CB  . SER L 121 ? 1.41869 1.50943 1.68271 0.04133  0.10681  -0.20858 121 SER L CB  
15850 O OG  . SER L 121 ? 1.39341 1.50093 1.64942 0.03208  0.10658  -0.21591 121 SER L OG  
15851 N N   . PRO L 122 ? 1.34861 1.38970 1.57636 0.03129  0.10148  -0.15776 122 PRO L N   
15852 C CA  . PRO L 122 ? 1.21234 1.23559 1.44576 0.02711  0.10085  -0.14359 122 PRO L CA  
15853 C C   . PRO L 122 ? 1.21841 1.25696 1.48483 0.01570  0.09962  -0.15832 122 PRO L C   
15854 O O   . PRO L 122 ? 1.37056 1.39598 1.65739 0.01119  0.09918  -0.14336 122 PRO L O   
15855 C CB  . PRO L 122 ? 1.13544 1.16220 1.33258 0.03205  0.10979  -0.12059 122 PRO L CB  
15856 C CG  . PRO L 122 ? 1.05161 1.11334 1.24052 0.03231  0.11617  -0.12883 122 PRO L CG  
15857 C CD  . PRO L 122 ? 1.39752 1.46310 1.59978 0.03452  0.11052  -0.14776 122 PRO L CD  
15858 N N   . GLY L 123 ? 1.26818 1.33576 1.54161 0.01158  0.09836  -0.18667 123 GLY L N   
15859 C CA  . GLY L 123 ? 1.28814 1.37075 1.58952 -0.00108 0.09199  -0.21021 123 GLY L CA  
15860 C C   . GLY L 123 ? 1.33485 1.46910 1.61581 -0.00408 0.09253  -0.22039 123 GLY L C   
15861 O O   . GLY L 123 ? 1.30060 1.45979 1.55256 0.00643  0.10071  -0.21393 123 GLY L O   
15862 N N   . GLY L 124 ? 1.27431 1.42814 1.57615 -0.01886 0.08270  -0.23374 124 GLY L N   
15863 C CA  . GLY L 124 ? 1.29548 1.50737 1.57928 -0.02280 0.07966  -0.24091 124 GLY L CA  
15864 C C   . GLY L 124 ? 1.36203 1.58952 1.67569 -0.04217 0.06031  -0.27210 124 GLY L C   
15865 O O   . GLY L 124 ? 1.40879 1.60156 1.76640 -0.05496 0.05183  -0.27435 124 GLY L O   
15866 N N   . VAL L 125 ? 1.26098 1.54381 1.55259 -0.04375 0.05266  -0.29489 125 VAL L N   
15867 C CA  . VAL L 125 ? 1.18901 1.49358 1.50267 -0.06386 0.02858  -0.33111 125 VAL L CA  
15868 C C   . VAL L 125 ? 1.39501 1.65484 1.72821 -0.06644 0.01998  -0.38317 125 VAL L C   
15869 O O   . VAL L 125 ? 1.50752 1.74958 1.81850 -0.04774 0.03299  -0.39953 125 VAL L O   
15870 C CB  . VAL L 125 ? 1.28725 1.66989 1.56268 -0.06134 0.02174  -0.34228 125 VAL L CB  
15871 C CG1 . VAL L 125 ? 1.38300 1.79394 1.68113 -0.08614 -0.00958 -0.37740 125 VAL L CG1 
15872 C CG2 . VAL L 125 ? 1.30809 1.73151 1.56706 -0.05281 0.03786  -0.28583 125 VAL L CG2 
15873 N N   . VAL L 126 ? 1.31509 1.55615 1.69710 -0.08938 -0.00111 -0.40782 126 VAL L N   
15874 C CA  . VAL L 126 ? 1.37351 1.56436 1.78461 -0.09258 -0.00792 -0.45830 126 VAL L CA  
15875 C C   . VAL L 126 ? 1.48885 1.70782 1.85221 -0.08248 -0.01386 -0.51731 126 VAL L C   
15876 O O   . VAL L 126 ? 1.51001 1.69672 1.86298 -0.06507 -0.00115 -0.54609 126 VAL L O   
15877 C CB  . VAL L 126 ? 1.29356 1.45651 1.78021 -0.12144 -0.02972 -0.46835 126 VAL L CB  
15878 C CG1 . VAL L 126 ? 1.40239 1.51661 1.92053 -0.12609 -0.03889 -0.53086 126 VAL L CG1 
15879 C CG2 . VAL L 126 ? 1.50348 1.63205 2.03815 -0.12288 -0.01646 -0.40800 126 VAL L CG2 
15880 N N   . THR L 127 ? 1.55674 1.84089 1.88914 -0.09062 -0.03191 -0.53318 127 THR L N   
15881 C CA  . THR L 127 ? 1.54617 1.86464 1.82604 -0.07891 -0.03917 -0.59127 127 THR L CA  
15882 C C   . THR L 127 ? 1.59605 1.93446 1.82064 -0.04345 -0.00883 -0.57703 127 THR L C   
15883 O O   . THR L 127 ? 1.79783 2.13223 1.99130 -0.02431 -0.00176 -0.62179 127 THR L O   
15884 C CB  . THR L 127 ? 1.61070 2.00718 1.86636 -0.09387 -0.06618 -0.60195 127 THR L CB  
15885 O OG1 . THR L 127 ? 1.62476 2.08395 1.84681 -0.08036 -0.05000 -0.54342 127 THR L OG1 
15886 C CG2 . THR L 127 ? 1.76735 2.14992 2.09150 -0.13106 -0.09589 -0.59984 127 THR L CG2 
15887 N N   . ALA L 128 ? 1.48655 1.84571 1.70208 -0.03334 0.01031  -0.51453 128 ALA L N   
15888 C CA  . ALA L 128 ? 1.44857 1.82730 1.62578 -0.00226 0.03773  -0.49515 128 ALA L CA  
15889 C C   . ALA L 128 ? 1.48934 1.80001 1.68911 0.01047  0.05476  -0.49933 128 ALA L C   
15890 O O   . ALA L 128 ? 1.49930 1.81801 1.67443 0.03582  0.07206  -0.51200 128 ALA L O   
15891 C CB  . ALA L 128 ? 1.29021 1.70351 1.46048 0.00244  0.05146  -0.43012 128 ALA L CB  
15892 N N   . GLY L 129 ? 1.61955 1.86841 1.86904 -0.00481 0.05141  -0.48393 129 GLY L N   
15893 C CA  . GLY L 129 ? 1.65421 1.84351 1.93078 0.00638  0.06550  -0.48430 129 GLY L CA  
15894 C C   . GLY L 129 ? 1.74167 1.90040 2.02899 0.01111  0.06346  -0.54436 129 GLY L C   
15895 O O   . GLY L 129 ? 1.86039 1.99481 2.15044 0.03215  0.08188  -0.55060 129 GLY L O   
15896 N N   . LEU L 130 ? 1.52743 1.68569 1.82470 -0.00823 0.04093  -0.58959 130 LEU L N   
15897 C CA  . LEU L 130 ? 1.48790 1.61492 1.78984 -0.00303 0.03802  -0.65662 130 LEU L CA  
15898 C C   . LEU L 130 ? 1.68149 1.85664 1.91356 0.02618  0.05010  -0.68867 130 LEU L C   
15899 O O   . LEU L 130 ? 1.69835 1.84400 1.92538 0.04648  0.06431  -0.72851 130 LEU L O   
15900 C CB  . LEU L 130 ? 1.34008 1.45520 1.67337 -0.03426 0.00593  -0.70001 130 LEU L CB  
15901 C CG  . LEU L 130 ? 1.34186 1.40395 1.75917 -0.06066 -0.00338 -0.67248 130 LEU L CG  
15902 C CD1 . LEU L 130 ? 1.33272 1.38811 1.78934 -0.09264 -0.03723 -0.71693 130 LEU L CD1 
15903 C CD2 . LEU L 130 ? 1.41044 1.40231 1.87665 -0.04811 0.01786  -0.66786 130 LEU L CD2 
15904 N N   . ALA L 131 ? 1.79634 2.04792 1.97655 0.03155  0.04761  -0.66842 131 ALA L N   
15905 C CA  . ALA L 131 ? 1.62662 1.93456 1.74184 0.06434  0.06387  -0.68516 131 ALA L CA  
15906 C C   . ALA L 131 ? 1.61791 1.90900 1.73906 0.09477  0.09835  -0.65269 131 ALA L C   
15907 O O   . ALA L 131 ? 1.86706 2.16069 1.96232 0.12409  0.11704  -0.68315 131 ALA L O   
15908 C CB  . ALA L 131 ? 1.63056 2.02765 1.70240 0.06478  0.05766  -0.65395 131 ALA L CB  
15909 N N   . ILE L 132 ? 1.57701 1.85149 1.73293 0.08892  0.10662  -0.59092 132 ILE L N   
15910 C CA  . ILE L 132 ? 1.60035 1.85681 1.77341 0.11248  0.13335  -0.55769 132 ILE L CA  
15911 C C   . ILE L 132 ? 1.65902 1.84481 1.87189 0.11689  0.14047  -0.58737 132 ILE L C   
15912 O O   . ILE L 132 ? 1.82881 2.00914 2.04369 0.14499  0.16452  -0.58696 132 ILE L O   
15913 C CB  . ILE L 132 ? 1.63667 1.88801 1.83596 0.10171  0.13428  -0.49165 132 ILE L CB  
15914 C CG1 . ILE L 132 ? 1.67852 1.99801 1.84442 0.10102  0.13257  -0.46043 132 ILE L CG1 
15915 C CG2 . ILE L 132 ? 1.54509 1.77810 1.76923 0.12168  0.15534  -0.45856 132 ILE L CG2 
15916 C CD1 . ILE L 132 ? 1.64242 1.95237 1.82984 0.09186  0.13425  -0.40199 132 ILE L CD1 
15917 N N   . TYR L 133 ? 1.54468 1.67764 1.79695 0.09069  0.12185  -0.60960 133 TYR L N   
15918 C CA  . TYR L 133 ? 1.70774 1.77175 2.00888 0.09449  0.13018  -0.63437 133 TYR L CA  
15919 C C   . TYR L 133 ? 1.67535 1.73626 1.94714 0.11725  0.14098  -0.70048 133 TYR L C   
15920 O O   . TYR L 133 ? 1.62019 1.65343 1.90809 0.14309  0.16626  -0.70550 133 TYR L O   
15921 C CB  . TYR L 133 ? 1.67579 1.68955 2.03324 0.06160  0.10857  -0.64021 133 TYR L CB  
15922 C CG  . TYR L 133 ? 1.63153 1.57548 2.04557 0.06396  0.11591  -0.67444 133 TYR L CG  
15923 C CD1 . TYR L 133 ? 1.58144 1.48599 2.04583 0.07546  0.13501  -0.63706 133 TYR L CD1 
15924 C CD2 . TYR L 133 ? 1.62727 1.54518 2.04806 0.05460  0.10290  -0.74418 133 TYR L CD2 
15925 C CE1 . TYR L 133 ? 1.60564 1.44785 2.12966 0.07975  0.14530  -0.66279 133 TYR L CE1 
15926 C CE2 . TYR L 133 ? 1.64974 1.49809 2.13008 0.05758  0.11215  -0.77624 133 TYR L CE2 
15927 C CZ  . TYR L 133 ? 1.59059 1.40179 2.12452 0.07125  0.13555  -0.73258 133 TYR L CZ  
15928 O OH  . TYR L 133 ? 1.65641 1.39986 2.25743 0.07625  0.14824  -0.75866 133 TYR L OH  
15929 N N   . ASP L 134 ? 1.58267 1.67382 1.80968 0.10940  0.12195  -0.75192 134 ASP L N   
15930 C CA  . ASP L 134 ? 1.78113 1.86889 1.96876 0.13197  0.12947  -0.82375 134 ASP L CA  
15931 C C   . ASP L 134 ? 1.83471 1.97522 1.96723 0.17623  0.16167  -0.81046 134 ASP L C   
15932 O O   . ASP L 134 ? 1.85464 1.97512 1.97141 0.20670  0.18401  -0.85135 134 ASP L O   
15933 C CB  . ASP L 134 ? 2.01738 2.13396 2.16521 0.11117  0.09552  -0.88107 134 ASP L CB  
15934 C CG  . ASP L 134 ? 2.00049 2.05473 2.21456 0.07128  0.06600  -0.90950 134 ASP L CG  
15935 O OD1 . ASP L 134 ? 2.01764 1.99645 2.29773 0.06988  0.07737  -0.91403 134 ASP L OD1 
15936 O OD2 . ASP L 134 ? 2.04318 2.12732 2.25018 0.04184  0.03217  -0.92279 134 ASP L OD2 
15937 N N   . THR L 135 ? 1.68828 1.89576 1.79579 0.18220  0.16683  -0.75214 135 THR L N   
15938 C CA  . THR L 135 ? 1.69680 1.95713 1.76889 0.22425  0.19975  -0.72627 135 THR L CA  
15939 C C   . THR L 135 ? 1.72709 1.94340 1.85431 0.24254  0.22818  -0.69044 135 THR L C   
15940 O O   . THR L 135 ? 1.66481 1.89689 1.77673 0.28184  0.25965  -0.69288 135 THR L O   
15941 C CB  . THR L 135 ? 1.65653 1.99518 1.70492 0.22299  0.19774  -0.66785 135 THR L CB  
15942 O OG1 . THR L 135 ? 1.50891 1.89756 1.50683 0.20903  0.17251  -0.69828 135 THR L OG1 
15943 C CG2 . THR L 135 ? 1.65893 2.05578 1.68465 0.26656  0.23319  -0.63281 135 THR L CG2 
15944 N N   . MET L 136 ? 1.71925 1.88491 1.91125 0.21623  0.21792  -0.65412 136 MET L N   
15945 C CA  . MET L 136 ? 1.64266 1.76758 1.89224 0.23021  0.23971  -0.62011 136 MET L CA  
15946 C C   . MET L 136 ? 1.63655 1.70609 1.90381 0.24841  0.25665  -0.67308 136 MET L C   
15947 O O   . MET L 136 ? 1.82457 1.89186 2.10601 0.28229  0.28835  -0.66114 136 MET L O   
15948 C CB  . MET L 136 ? 1.68370 1.77020 1.99103 0.19812  0.22145  -0.57430 136 MET L CB  
15949 C CG  . MET L 136 ? 1.69909 1.82978 1.99815 0.18699  0.21229  -0.51451 136 MET L CG  
15950 S SD  . MET L 136 ? 1.29277 1.37724 1.64452 0.15327  0.19060  -0.46934 136 MET L SD  
15951 C CE  . MET L 136 ? 1.53274 1.57302 1.94835 0.17039  0.20917  -0.44678 136 MET L CE  
15952 N N   . GLN L 137 ? 1.72186 1.74544 1.99458 0.22670  0.23679  -0.73090 137 GLN L N   
15953 C CA  . GLN L 137 ? 1.82710 1.78878 2.12168 0.24173  0.25176  -0.78852 137 GLN L CA  
15954 C C   . GLN L 137 ? 1.92678 1.91790 2.14882 0.28036  0.27230  -0.84487 137 GLN L C   
15955 O O   . GLN L 137 ? 1.97353 1.92096 2.20865 0.30816  0.29896  -0.88027 137 GLN L O   
15956 C CB  . GLN L 137 ? 1.65384 1.55823 1.98327 0.20454  0.22173  -0.83462 137 GLN L CB  
15957 C CG  . GLN L 137 ? 1.66696 1.54582 2.06495 0.16928  0.20302  -0.77884 137 GLN L CG  
15958 C CD  . GLN L 137 ? 1.49454 1.33892 1.96016 0.18205  0.22644  -0.72528 137 GLN L CD  
15959 O OE1 . GLN L 137 ? 1.53079 1.39447 2.01569 0.17287  0.22203  -0.65837 137 GLN L OE1 
15960 N NE2 . GLN L 137 ? 1.70129 1.49506 2.20340 0.20408  0.25104  -0.75501 137 GLN L NE2 
15961 N N   . TYR L 138 ? 1.90260 1.96894 2.04793 0.28561  0.26265  -0.85216 138 TYR L N   
15962 C CA  . TYR L 138 ? 1.93055 2.03402 1.99621 0.32495  0.28086  -0.90646 138 TYR L CA  
15963 C C   . TYR L 138 ? 1.91637 2.05832 1.97420 0.37469  0.32683  -0.86100 138 TYR L C   
15964 O O   . TYR L 138 ? 2.06738 2.19228 2.10402 0.41484  0.35838  -0.89967 138 TYR L O   
15965 C CB  . TYR L 138 ? 2.03011 2.21021 2.01850 0.31436  0.25364  -0.92490 138 TYR L CB  
15966 C CG  . TYR L 138 ? 2.08069 2.30798 1.97562 0.35514  0.26798  -0.98396 138 TYR L CG  
15967 C CD1 . TYR L 138 ? 2.06727 2.24650 1.92605 0.34544  0.24718  -1.05755 138 TYR L CD1 
15968 C CD2 . TYR L 138 ? 2.13389 2.44794 1.97756 0.39727  0.29771  -0.94267 138 TYR L CD2 
15969 C CE1 . TYR L 138 ? 2.06881 2.28182 1.83452 0.37599  0.25452  -1.08928 138 TYR L CE1 
15970 C CE2 . TYR L 138 ? 2.15973 2.51044 1.91412 0.42906  0.30755  -0.96878 138 TYR L CE2 
15971 C CZ  . TYR L 138 ? 2.08588 2.38514 1.79753 0.41844  0.28555  -1.04426 138 TYR L CZ  
15972 O OH  . TYR L 138 ? 2.26636 2.60098 1.88520 0.45026  0.29473  -1.07203 138 TYR L OH  
15973 N N   . ILE L 139 ? 1.84176 2.03535 1.91985 0.37356  0.33191  -0.77876 139 ILE L N   
15974 C CA  . ILE L 139 ? 1.87472 2.11498 1.95380 0.41876  0.37307  -0.72884 139 ILE L CA  
15975 C C   . ILE L 139 ? 1.98762 2.16461 2.13431 0.43754  0.40207  -0.71803 139 ILE L C   
15976 O O   . ILE L 139 ? 1.87749 1.98668 2.09169 0.40823  0.38783  -0.71129 139 ILE L O   
15977 C CB  . ILE L 139 ? 1.75951 2.05968 1.86225 0.40792  0.36838  -0.64301 139 ILE L CB  
15978 C CG1 . ILE L 139 ? 1.71370 1.96069 1.89641 0.36820  0.34749  -0.59870 139 ILE L CG1 
15979 C CG2 . ILE L 139 ? 1.71558 2.08334 1.75548 0.39438  0.34534  -0.64869 139 ILE L CG2 
15980 C CD1 . ILE L 139 ? 1.69787 1.99216 1.90651 0.35700  0.34167  -0.52100 139 ILE L CD1 
15981 N N   . LEU L 140 ? 1.85183 2.05636 1.98189 0.48992  0.44557  -0.71221 140 LEU L N   
15982 C CA  . LEU L 140 ? 1.69767 1.85195 1.89042 0.51607  0.47995  -0.69879 140 LEU L CA  
15983 C C   . LEU L 140 ? 1.70062 1.86077 1.98257 0.50450  0.48214  -0.60639 140 LEU L C   
15984 O O   . LEU L 140 ? 1.79778 1.90778 2.15008 0.51097  0.49843  -0.58837 140 LEU L O   
15985 C CB  . LEU L 140 ? 1.92891 2.11940 2.07312 0.58020  0.52913  -0.71611 140 LEU L CB  
15986 C CG  . LEU L 140 ? 2.03035 2.22188 2.06188 0.59172  0.52413  -0.79046 140 LEU L CG  
15987 C CD1 . LEU L 140 ? 1.99565 2.21687 1.97542 0.64756  0.57346  -0.77646 140 LEU L CD1 
15988 C CD2 . LEU L 140 ? 2.12794 2.21863 2.15803 0.56374  0.50037  -0.86426 140 LEU L CD2 
15989 N N   . ASN L 141 ? 1.75645 1.97641 2.03937 0.48742  0.46513  -0.54858 141 ASN L N   
15990 C CA  . ASN L 141 ? 1.74087 1.97202 2.10392 0.47862  0.46538  -0.46441 141 ASN L CA  
15991 C C   . ASN L 141 ? 1.62360 1.78572 2.04837 0.43565  0.43542  -0.45615 141 ASN L C   
15992 O O   . ASN L 141 ? 1.72969 1.86102 2.13257 0.39935  0.40275  -0.49186 141 ASN L O   
15993 C CB  . ASN L 141 ? 1.73124 2.03496 2.08187 0.46740  0.45146  -0.41203 141 ASN L CB  
15994 C CG  . ASN L 141 ? 1.82186 2.20492 2.11883 0.51216  0.48310  -0.40759 141 ASN L CG  
15995 O OD1 . ASN L 141 ? 1.89618 2.30251 2.11217 0.52028  0.48060  -0.46096 141 ASN L OD1 
15996 N ND2 . ASN L 141 ? 1.78218 2.21215 2.12680 0.54225  0.51249  -0.34093 141 ASN L ND2 
15997 N N   . PRO L 142 ? 1.41224 1.55382 1.91659 0.44037  0.44627  -0.40628 142 PRO L N   
15998 C CA  . PRO L 142 ? 1.59932 1.69511 2.16118 0.40007  0.41511  -0.38082 142 PRO L CA  
15999 C C   . PRO L 142 ? 1.62937 1.75811 2.17912 0.36493  0.37937  -0.34504 142 PRO L C   
16000 O O   . PRO L 142 ? 1.71782 1.90621 2.25622 0.37467  0.38389  -0.30930 142 PRO L O   
16001 C CB  . PRO L 142 ? 1.52530 1.61659 2.17067 0.41979  0.43677  -0.32434 142 PRO L CB  
16002 C CG  . PRO L 142 ? 1.52371 1.63184 2.15569 0.47219  0.48481  -0.34178 142 PRO L CG  
16003 C CD  . PRO L 142 ? 1.42419 1.58721 1.97138 0.48483  0.48831  -0.36846 142 PRO L CD  
16004 N N   . ILE L 143 ? 1.49755 1.58676 2.05283 0.32586  0.34611  -0.35350 143 ILE L N   
16005 C CA  . ILE L 143 ? 1.44173 1.55270 1.97716 0.29316  0.31338  -0.32929 143 ILE L CA  
16006 C C   . ILE L 143 ? 1.52332 1.60494 2.11454 0.26783  0.29035  -0.28556 143 ILE L C   
16007 O O   . ILE L 143 ? 1.53497 1.56649 2.15406 0.25656  0.28416  -0.29862 143 ILE L O   
16008 C CB  . ILE L 143 ? 1.50896 1.61044 1.98496 0.27156  0.29421  -0.38100 143 ILE L CB  
16009 C CG1 . ILE L 143 ? 1.42769 1.56518 1.84262 0.29847  0.31426  -0.42628 143 ILE L CG1 
16010 C CG2 . ILE L 143 ? 1.60644 1.72968 2.06507 0.24164  0.26543  -0.35161 143 ILE L CG2 
16011 C CD1 . ILE L 143 ? 1.59122 1.72560 1.95065 0.27782  0.29319  -0.47939 143 ILE L CD1 
16012 N N   . CYS L 144 ? 1.62348 1.73782 2.23274 0.25967  0.27730  -0.23353 144 CYS L N   
16013 C CA  . CYS L 144 ? 1.60892 1.70425 2.26024 0.23608  0.25077  -0.19224 144 CYS L CA  
16014 C C   . CYS L 144 ? 1.63804 1.73264 2.24697 0.20501  0.22020  -0.19408 144 CYS L C   
16015 O O   . CYS L 144 ? 1.61682 1.74703 2.20689 0.20113  0.21373  -0.17664 144 CYS L O   
16016 C CB  . CYS L 144 ? 1.60219 1.73090 2.30822 0.24699  0.25351  -0.13574 144 CYS L CB  
16017 S SG  . CYS L 144 ? 1.70154 1.84183 2.45903 0.29043  0.29706  -0.12555 144 CYS L SG  
16018 N N   . THR L 145 ? 1.61774 1.67206 2.21718 0.18490  0.20430  -0.21221 145 THR L N   
16019 C CA  . THR L 145 ? 1.33949 1.38944 1.90082 0.15841  0.17876  -0.21168 145 THR L CA  
16020 C C   . THR L 145 ? 1.41010 1.45277 1.99411 0.14343  0.15438  -0.16825 145 THR L C   
16021 O O   . THR L 145 ? 1.40958 1.43366 2.03731 0.14519  0.15116  -0.14775 145 THR L O   
16022 C CB  . THR L 145 ? 1.32754 1.34236 1.87216 0.14537  0.17435  -0.24767 145 THR L CB  
16023 O OG1 . THR L 145 ? 1.30007 1.27725 1.89515 0.14748  0.17765  -0.24187 145 THR L OG1 
16024 C CG2 . THR L 145 ? 1.38539 1.41089 1.89684 0.15545  0.19009  -0.29718 145 THR L CG2 
16025 N N   . TRP L 146 ? 1.44008 1.49833 1.99360 0.12962  0.13704  -0.15499 146 TRP L N   
16026 C CA  . TRP L 146 ? 1.45736 1.50944 2.01993 0.11510  0.11025  -0.12128 146 TRP L CA  
16027 C C   . TRP L 146 ? 1.53492 1.57052 2.04663 0.09677  0.09379  -0.12999 146 TRP L C   
16028 O O   . TRP L 146 ? 1.59385 1.64478 2.07100 0.09288  0.09551  -0.13906 146 TRP L O   
16029 C CB  . TRP L 146 ? 1.49379 1.57804 2.07852 0.11808  0.10539  -0.09413 146 TRP L CB  
16030 C CG  . TRP L 146 ? 1.72294 1.82730 2.36646 0.13716  0.12087  -0.07398 146 TRP L CG  
16031 C CD1 . TRP L 146 ? 1.72002 1.84492 2.37449 0.16127  0.15307  -0.08622 146 TRP L CD1 
16032 C CD2 . TRP L 146 ? 1.72209 1.83182 2.42164 0.13583  0.10545  -0.03569 146 TRP L CD2 
16033 N NE1 . TRP L 146 ? 1.58659 1.72723 2.30323 0.17710  0.16266  -0.05545 146 TRP L NE1 
16034 C CE2 . TRP L 146 ? 1.66332 1.79667 2.41273 0.16026  0.13243  -0.02231 146 TRP L CE2 
16035 C CE3 . TRP L 146 ? 1.73045 1.83052 2.44093 0.11749  0.07056  -0.01117 146 TRP L CE3 
16036 C CZ2 . TRP L 146 ? 1.73517 1.88413 2.55345 0.16546  0.12616  0.01937  146 TRP L CZ2 
16037 C CZ3 . TRP L 146 ? 1.86586 1.98321 2.64053 0.12061  0.05998  0.02675  146 TRP L CZ3 
16038 C CH2 . TRP L 146 ? 1.85845 2.00065 2.69075 0.14371  0.08790  0.04409  146 TRP L CH2 
16039 N N   . CYS L 147 ? 1.78091 1.78893 2.29105 0.08826  0.08059  -0.12249 147 CYS L N   
16040 C CA  . CYS L 147 ? 1.68627 1.67916 2.14966 0.07497  0.06780  -0.12485 147 CYS L CA  
16041 C C   . CYS L 147 ? 1.65270 1.64828 2.09654 0.06706  0.04463  -0.10424 147 CYS L C   
16042 O O   . CYS L 147 ? 1.62904 1.62003 2.09024 0.06546  0.02612  -0.08184 147 CYS L O   
16043 C CB  . CYS L 147 ? 1.70522 1.67252 2.17830 0.07279  0.06585  -0.11955 147 CYS L CB  
16044 S SG  . CYS L 147 ? 1.61461 1.56722 2.03352 0.06208  0.05467  -0.11397 147 CYS L SG  
16045 N N   . VAL L 148 ? 1.57474 1.57822 1.98441 0.06216  0.04469  -0.11228 148 VAL L N   
16046 C CA  . VAL L 148 ? 1.49106 1.49046 1.88241 0.05402  0.02389  -0.10035 148 VAL L CA  
16047 C C   . VAL L 148 ? 1.44189 1.42236 1.77595 0.04854  0.02226  -0.10866 148 VAL L C   
16048 O O   . VAL L 148 ? 1.52839 1.51672 1.84364 0.04967  0.04013  -0.12161 148 VAL L O   
16049 C CB  . VAL L 148 ? 1.36224 1.38732 1.77783 0.05568  0.02912  -0.09642 148 VAL L CB  
16050 C CG1 . VAL L 148 ? 1.49611 1.50972 1.90392 0.04473  0.00465  -0.08693 148 VAL L CG1 
16051 C CG2 . VAL L 148 ? 1.48554 1.53414 1.95982 0.06595  0.03741  -0.08454 148 VAL L CG2 
16052 N N   . GLY L 149 ? 1.26067 1.21972 1.56590 0.04438  0.00117  -0.09994 149 GLY L N   
16053 C CA  . GLY L 149 ? 1.37048 1.31024 1.61902 0.04398  0.00277  -0.10460 149 GLY L CA  
16054 C C   . GLY L 149 ? 1.44156 1.37614 1.68151 0.04849  0.01612  -0.10205 149 GLY L C   
16055 O O   . GLY L 149 ? 1.40561 1.32728 1.62653 0.05227  0.00703  -0.08837 149 GLY L O   
16056 N N   . GLN L 150 ? 1.39882 1.34636 1.65538 0.04844  0.03669  -0.11377 150 GLN L N   
16057 C CA  . GLN L 150 ? 1.26841 1.21074 1.53002 0.04932  0.04775  -0.11249 150 GLN L CA  
16058 C C   . GLN L 150 ? 1.26741 1.22616 1.56098 0.04713  0.06308  -0.13316 150 GLN L C   
16059 O O   . GLN L 150 ? 1.30825 1.28775 1.59819 0.04691  0.06991  -0.14676 150 GLN L O   
16060 C CB  . GLN L 150 ? 1.43923 1.37339 1.65575 0.05020  0.05338  -0.10543 150 GLN L CB  
16061 C CG  . GLN L 150 ? 1.37771 1.32721 1.57676 0.04720  0.06556  -0.11735 150 GLN L CG  
16062 C CD  . GLN L 150 ? 1.41118 1.35856 1.58344 0.04881  0.07707  -0.10726 150 GLN L CD  
16063 O OE1 . GLN L 150 ? 1.37633 1.31159 1.54592 0.05276  0.07767  -0.09100 150 GLN L OE1 
16064 N NE2 . GLN L 150 ? 1.52192 1.48564 1.67957 0.04757  0.08827  -0.11126 150 GLN L NE2 
16065 N N   . ALA L 151 ? 1.28046 1.23058 1.60635 0.04654  0.06830  -0.13517 151 ALA L N   
16066 C CA  . ALA L 151 ? 1.11609 1.07468 1.46966 0.04335  0.07976  -0.16153 151 ALA L CA  
16067 C C   . ALA L 151 ? 1.25076 1.19677 1.61872 0.03693  0.08237  -0.15619 151 ALA L C   
16068 O O   . ALA L 151 ? 1.34344 1.27098 1.75108 0.03838  0.08262  -0.14496 151 ALA L O   
16069 C CB  . ALA L 151 ? 1.19534 1.15042 1.59291 0.04996  0.08391  -0.17290 151 ALA L CB  
16070 N N   . ALA L 152 ? 1.29368 1.25276 1.63706 0.03044  0.08535  -0.15891 152 ALA L N   
16071 C CA  . ALA L 152 ? 1.24067 1.19360 1.60162 0.02383  0.08771  -0.14663 152 ALA L CA  
16072 C C   . ALA L 152 ? 1.21879 1.18838 1.59943 0.01157  0.08882  -0.17586 152 ALA L C   
16073 O O   . ALA L 152 ? 1.36311 1.35810 1.71985 0.01056  0.08940  -0.19858 152 ALA L O   
16074 C CB  . ALA L 152 ? 1.27605 1.23203 1.59331 0.02811  0.09012  -0.11731 152 ALA L CB  
16075 N N   . SER L 153 ? 1.18531 1.14331 1.61333 0.00239  0.08792  -0.17342 153 SER L N   
16076 C CA  . SER L 153 ? 1.30109 1.27321 1.75480 -0.01333 0.08293  -0.20167 153 SER L CA  
16077 C C   . SER L 153 ? 1.44319 1.41895 1.89821 -0.01302 0.08064  -0.24985 153 SER L C   
16078 O O   . SER L 153 ? 1.59097 1.53924 2.07887 -0.00732 0.08368  -0.26171 153 SER L O   
16079 C CB  . SER L 153 ? 1.27313 1.27892 1.69075 -0.01796 0.08314  -0.18815 153 SER L CB  
16080 O OG  . SER L 153 ? 1.36371 1.38171 1.82100 -0.03528 0.07562  -0.19453 153 SER L OG  
16081 N N   . MET L 154 ? 1.37389 1.38541 1.79478 -0.01601 0.07761  -0.27558 154 MET L N   
16082 C CA  . MET L 154 ? 1.35522 1.37625 1.76753 -0.01027 0.07832  -0.32012 154 MET L CA  
16083 C C   . MET L 154 ? 1.30341 1.31879 1.69837 0.00903  0.08931  -0.31195 154 MET L C   
16084 O O   . MET L 154 ? 1.36897 1.37521 1.77630 0.01846  0.09492  -0.34013 154 MET L O   
16085 C CB  . MET L 154 ? 1.42145 1.49360 1.79513 -0.01425 0.07328  -0.34090 154 MET L CB  
16086 C CG  . MET L 154 ? 1.66309 1.74518 2.06178 -0.03489 0.05690  -0.36769 154 MET L CG  
16087 S SD  . MET L 154 ? 1.95817 1.98924 2.41837 -0.04349 0.04945  -0.41443 154 MET L SD  
16088 C CE  . MET L 154 ? 1.49310 1.52949 1.91566 -0.02025 0.06106  -0.45966 154 MET L CE  
16089 N N   . GLY L 155 ? 1.29015 1.30983 1.65969 0.01544  0.09227  -0.27420 155 GLY L N   
16090 C CA  . GLY L 155 ? 1.22307 1.23842 1.58627 0.03023  0.09804  -0.26296 155 GLY L CA  
16091 C C   . GLY L 155 ? 1.30203 1.28152 1.70942 0.03545  0.09965  -0.26092 155 GLY L C   
16092 O O   . GLY L 155 ? 1.27785 1.25771 1.69587 0.04806  0.10644  -0.26730 155 GLY L O   
16093 N N   . SER L 156 ? 1.48280 1.43460 1.92245 0.02775  0.09572  -0.24635 156 SER L N   
16094 C CA  . SER L 156 ? 1.46069 1.38147 1.95165 0.03370  0.09942  -0.23918 156 SER L CA  
16095 C C   . SER L 156 ? 1.58154 1.48851 2.10867 0.03520  0.10689  -0.28223 156 SER L C   
16096 O O   . SER L 156 ? 1.62818 1.51570 2.19209 0.04670  0.11584  -0.28290 156 SER L O   
16097 C CB  . SER L 156 ? 1.49922 1.39984 2.02045 0.02763  0.09611  -0.20628 156 SER L CB  
16098 O OG  . SER L 156 ? 1.63908 1.53721 2.18132 0.01319  0.09392  -0.22106 156 SER L OG  
16099 N N   . LEU L 157 ? 1.49574 1.41295 2.01296 0.02453  0.10296  -0.31907 157 LEU L N   
16100 C CA  . LEU L 157 ? 1.45926 1.36198 1.99981 0.02668  0.10781  -0.36995 157 LEU L CA  
16101 C C   . LEU L 157 ? 1.42339 1.34533 1.93308 0.04766  0.12056  -0.38882 157 LEU L C   
16102 O O   . LEU L 157 ? 1.38539 1.28391 1.92460 0.06110  0.13338  -0.41046 157 LEU L O   
16103 C CB  . LEU L 157 ? 1.40610 1.32230 1.93707 0.00856  0.09469  -0.40613 157 LEU L CB  
16104 C CG  . LEU L 157 ? 1.39847 1.29628 1.94903 0.00699  0.09365  -0.46891 157 LEU L CG  
16105 C CD1 . LEU L 157 ? 1.42313 1.31100 2.00940 -0.01953 0.07462  -0.48804 157 LEU L CD1 
16106 C CD2 . LEU L 157 ? 1.70278 1.64103 2.18891 0.02096  0.09739  -0.50635 157 LEU L CD2 
16107 N N   . LEU L 158 ? 1.40857 1.37380 1.86450 0.05279  0.12012  -0.37733 158 LEU L N   
16108 C CA  . LEU L 158 ? 1.31483 1.30537 1.74866 0.07486  0.13455  -0.38409 158 LEU L CA  
16109 C C   . LEU L 158 ? 1.31794 1.29086 1.78596 0.08829  0.14352  -0.35035 158 LEU L C   
16110 O O   . LEU L 158 ? 1.24458 1.22476 1.72024 0.10891  0.15971  -0.35828 158 LEU L O   
16111 C CB  . LEU L 158 ? 1.27221 1.31443 1.65441 0.07657  0.13284  -0.36963 158 LEU L CB  
16112 C CG  . LEU L 158 ? 1.22864 1.30108 1.57649 0.06437  0.12325  -0.39512 158 LEU L CG  
16113 C CD1 . LEU L 158 ? 0.99052 1.11827 1.29559 0.07114  0.12703  -0.37422 158 LEU L CD1 
16114 C CD2 . LEU L 158 ? 1.38955 1.46114 1.73367 0.06913  0.12505  -0.45243 158 LEU L CD2 
16115 N N   . LEU L 159 ? 1.34128 1.29571 1.82937 0.07865  0.13335  -0.31062 159 LEU L N   
16116 C CA  . LEU L 159 ? 1.29210 1.23332 1.81697 0.08921  0.13705  -0.27723 159 LEU L CA  
16117 C C   . LEU L 159 ? 1.28229 1.18905 1.86351 0.09828  0.15051  -0.29262 159 LEU L C   
16118 O O   . LEU L 159 ? 1.35974 1.26644 1.96882 0.11638  0.16428  -0.28423 159 LEU L O   
16119 C CB  . LEU L 159 ? 1.41317 1.34612 1.93821 0.07796  0.12076  -0.23441 159 LEU L CB  
16120 C CG  . LEU L 159 ? 1.28212 1.20511 1.84607 0.08568  0.11803  -0.19603 159 LEU L CG  
16121 C CD1 . LEU L 159 ? 1.32731 1.27614 1.88971 0.09736  0.11983  -0.18294 159 LEU L CD1 
16122 C CD2 . LEU L 159 ? 1.21827 1.13582 1.76959 0.07604  0.10065  -0.15998 159 LEU L CD2 
16123 N N   . ALA L 160 ? 1.31925 1.19597 1.92565 0.08628  0.14793  -0.31246 160 ALA L N   
16124 C CA  . ALA L 160 ? 1.37691 1.21432 2.04551 0.09414  0.16211  -0.32943 160 ALA L CA  
16125 C C   . ALA L 160 ? 1.44357 1.27753 2.10036 0.10810  0.17775  -0.38594 160 ALA L C   
16126 O O   . ALA L 160 ? 1.62238 1.42379 2.32672 0.12226  0.19562  -0.40203 160 ALA L O   
16127 C CB  . ALA L 160 ? 1.39693 1.20244 2.10806 0.07575  0.15396  -0.32955 160 ALA L CB  
16128 N N   . ALA L 161 ? 1.61146 1.48014 2.20500 0.10723  0.17321  -0.41493 161 ALA L N   
16129 C CA  . ALA L 161 ? 1.66177 1.53558 2.22973 0.12347  0.18701  -0.47048 161 ALA L CA  
16130 C C   . ALA L 161 ? 1.53105 1.42497 2.09420 0.15487  0.21114  -0.45851 161 ALA L C   
16131 O O   . ALA L 161 ? 1.70669 1.60563 2.24703 0.17573  0.22836  -0.50172 161 ALA L O   
16132 C CB  . ALA L 161 ? 1.70901 1.62389 2.21061 0.11315  0.17298  -0.49915 161 ALA L CB  
16133 N N   . GLY L 162 ? 1.52019 1.42767 2.10463 0.15957  0.21225  -0.40132 162 GLY L N   
16134 C CA  . GLY L 162 ? 1.62494 1.55570 2.21807 0.18787  0.23398  -0.38131 162 GLY L CA  
16135 C C   . GLY L 162 ? 1.70011 1.59385 2.34229 0.21083  0.26040  -0.39957 162 GLY L C   
16136 O O   . GLY L 162 ? 1.70723 1.55167 2.38891 0.20317  0.26092  -0.42090 162 GLY L O   
16137 N N   . THR L 163 ? 1.56417 1.48300 2.20930 0.24141  0.28540  -0.38826 163 THR L N   
16138 C CA  . THR L 163 ? 1.53915 1.42635 2.23284 0.26941  0.31655  -0.39863 163 THR L CA  
16139 C C   . THR L 163 ? 1.56738 1.42272 2.34057 0.26058  0.31237  -0.35233 163 THR L C   
16140 O O   . THR L 163 ? 1.48698 1.36844 2.27689 0.24901  0.29477  -0.29481 163 THR L O   
16141 C CB  . THR L 163 ? 1.49701 1.42716 2.18481 0.30558  0.34524  -0.37895 163 THR L CB  
16142 O OG1 . THR L 163 ? 1.42743 1.39436 2.03928 0.31702  0.35077  -0.41836 163 THR L OG1 
16143 C CG2 . THR L 163 ? 1.51815 1.41513 2.25733 0.33887  0.38239  -0.38725 163 THR L CG2 
16144 N N   . PRO L 164 ? 1.56970 1.37040 2.39393 0.26547  0.32675  -0.37530 164 PRO L N   
16145 C CA  . PRO L 164 ? 1.52331 1.29942 2.42783 0.25840  0.32398  -0.32561 164 PRO L CA  
16146 C C   . PRO L 164 ? 1.47348 1.28505 2.41829 0.27573  0.33271  -0.25915 164 PRO L C   
16147 O O   . PRO L 164 ? 1.62711 1.45241 2.58187 0.30675  0.36179  -0.25814 164 PRO L O   
16148 C CB  . PRO L 164 ? 1.41284 1.12634 2.36971 0.27137  0.34964  -0.36740 164 PRO L CB  
16149 C CG  . PRO L 164 ? 1.48053 1.17842 2.37360 0.26546  0.34559  -0.44663 164 PRO L CG  
16150 C CD  . PRO L 164 ? 1.45877 1.21669 2.27000 0.27514  0.34302  -0.45036 164 PRO L CD  
16151 N N   . GLY L 165 ? 1.31892 1.14818 2.28709 0.25626  0.30652  -0.20235 165 GLY L N   
16152 C CA  . GLY L 165 ? 1.40924 1.27832 2.41441 0.26526  0.30362  -0.13765 165 GLY L CA  
16153 C C   . GLY L 165 ? 1.47037 1.39153 2.42458 0.25830  0.28449  -0.12137 165 GLY L C   
16154 O O   . GLY L 165 ? 1.57743 1.53438 2.56591 0.26256  0.27734  -0.06840 165 GLY L O   
16155 N N   . MET L 166 ? 1.43895 1.36717 2.31939 0.24716  0.27527  -0.16288 166 MET L N   
16156 C CA  . MET L 166 ? 1.54292 1.51867 2.38070 0.24106  0.25995  -0.14741 166 MET L CA  
16157 C C   . MET L 166 ? 1.54867 1.52485 2.33032 0.20973  0.22709  -0.15703 166 MET L C   
16158 O O   . MET L 166 ? 1.55402 1.56127 2.29017 0.20431  0.21850  -0.16056 166 MET L O   
16159 C CB  . MET L 166 ? 1.44646 1.44516 2.25064 0.26642  0.28803  -0.17909 166 MET L CB  
16160 C CG  . MET L 166 ? 1.36600 1.36733 2.22141 0.30315  0.32578  -0.16752 166 MET L CG  
16161 S SD  . MET L 166 ? 1.70587 1.73951 2.51071 0.33935  0.36225  -0.20470 166 MET L SD  
16162 C CE  . MET L 166 ? 1.65853 1.68020 2.53324 0.38395  0.40946  -0.18852 166 MET L CE  
16163 N N   . ARG L 167 ? 1.52421 1.46849 2.31305 0.19148  0.21162  -0.15695 167 ARG L N   
16164 C CA  . ARG L 167 ? 1.52033 1.46299 2.25970 0.16516  0.18435  -0.16200 167 ARG L CA  
16165 C C   . ARG L 167 ? 1.39153 1.34703 2.14304 0.15255  0.15713  -0.11073 167 ARG L C   
16166 O O   . ARG L 167 ? 1.37230 1.31245 2.16449 0.15136  0.15250  -0.08417 167 ARG L O   
16167 C CB  . ARG L 167 ? 1.52793 1.43080 2.26855 0.15500  0.18621  -0.19357 167 ARG L CB  
16168 C CG  . ARG L 167 ? 1.40103 1.28641 2.13263 0.16613  0.20866  -0.25107 167 ARG L CG  
16169 C CD  . ARG L 167 ? 1.37282 1.21486 2.12639 0.15311  0.20710  -0.27823 167 ARG L CD  
16170 N NE  . ARG L 167 ? 1.33766 1.15170 2.16573 0.15705  0.21336  -0.24473 167 ARG L NE  
16171 C CZ  . ARG L 167 ? 1.40509 1.18123 2.27663 0.14724  0.21394  -0.25189 167 ARG L CZ  
16172 N NH1 . ARG L 167 ? 1.43047 1.19016 2.28056 0.13020  0.20560  -0.29304 167 ARG L NH1 
16173 N NH2 . ARG L 167 ? 1.44448 1.20246 2.38985 0.15460  0.22286  -0.21277 167 ARG L NH2 
16174 N N   . HIS L 168 ? 1.39884 1.38346 2.11639 0.14394  0.13885  -0.09702 168 HIS L N   
16175 C CA  . HIS L 168 ? 1.46532 1.46356 2.18812 0.13211  0.10921  -0.05540 168 HIS L CA  
16176 C C   . HIS L 168 ? 1.57531 1.56731 2.23548 0.11222  0.08616  -0.06338 168 HIS L C   
16177 O O   . HIS L 168 ? 1.67804 1.66171 2.29624 0.10732  0.09370  -0.09560 168 HIS L O   
16178 C CB  . HIS L 168 ? 1.67653 1.71013 2.42383 0.13773  0.10438  -0.03023 168 HIS L CB  
16179 C CG  . HIS L 168 ? 1.54804 1.59355 2.34432 0.16260  0.13621  -0.02876 168 HIS L CG  
16180 N ND1 . HIS L 168 ? 1.65161 1.69785 2.51492 0.17619  0.14545  0.00182  168 HIS L ND1 
16181 C CD2 . HIS L 168 ? 1.54109 1.60102 2.32733 0.17969  0.16342  -0.05208 168 HIS L CD2 
16182 C CE1 . HIS L 168 ? 1.68336 1.73957 2.57595 0.20134  0.17887  -0.00430 168 HIS L CE1 
16183 N NE2 . HIS L 168 ? 1.75616 1.82182 2.59947 0.20463  0.19000  -0.03778 168 HIS L NE2 
16184 N N   . SER L 169 ? 1.52143 1.51950 2.17496 0.10201  0.05756  -0.03318 169 SER L N   
16185 C CA  . SER L 169 ? 1.57976 1.57050 2.17132 0.08705  0.03671  -0.03847 169 SER L CA  
16186 C C   . SER L 169 ? 1.55855 1.56289 2.14522 0.07872  0.00328  -0.01023 169 SER L C   
16187 O O   . SER L 169 ? 1.54326 1.55985 2.17334 0.08251  -0.00771 0.02021  169 SER L O   
16188 C CB  . SER L 169 ? 1.60066 1.56799 2.17496 0.08489  0.04015  -0.04114 169 SER L CB  
16189 O OG  . SER L 169 ? 1.48338 1.44546 1.99653 0.07484  0.02308  -0.04188 169 SER L OG  
16190 N N   . LEU L 170 ? 1.55479 1.55703 2.09053 0.06737  -0.01351 -0.02112 170 LEU L N   
16191 C CA  . LEU L 170 ? 1.45668 1.46483 1.97783 0.05710  -0.04958 -0.00437 170 LEU L CA  
16192 C C   . LEU L 170 ? 1.54179 1.53947 2.02723 0.05723  -0.06571 0.00853  170 LEU L C   
16193 O O   . LEU L 170 ? 1.56278 1.54529 2.02643 0.06279  -0.04770 0.00225  170 LEU L O   
16194 C CB  . LEU L 170 ? 1.58342 1.58592 2.06473 0.04664  -0.05881 -0.02378 170 LEU L CB  
16195 C CG  . LEU L 170 ? 1.54007 1.56420 2.06849 0.04717  -0.04979 -0.02228 170 LEU L CG  
16196 C CD1 . LEU L 170 ? 1.63577 1.65375 2.13206 0.03897  -0.05156 -0.03919 170 LEU L CD1 
16197 C CD2 . LEU L 170 ? 1.18233 1.22853 1.77082 0.04338  -0.07391 0.00748  170 LEU L CD2 
16198 N N   . PRO L 171 ? 1.83087 1.33574 2.11826 0.02790  -0.13546 0.19583  171 PRO L N   
16199 C CA  . PRO L 171 ? 1.83385 1.29055 2.12006 0.01390  -0.13825 0.18621  171 PRO L CA  
16200 C C   . PRO L 171 ? 1.81006 1.23151 2.06862 0.00848  -0.13826 0.15847  171 PRO L C   
16201 O O   . PRO L 171 ? 1.97745 1.38490 2.23702 0.00261  -0.13438 0.13673  171 PRO L O   
16202 C CB  . PRO L 171 ? 1.94434 1.37978 2.22676 -0.01100 -0.15264 0.22554  171 PRO L CB  
16203 C CG  . PRO L 171 ? 1.93239 1.41551 2.22770 -0.00430 -0.15389 0.25317  171 PRO L CG  
16204 C CD  . PRO L 171 ? 1.84731 1.36270 2.13209 0.01209  -0.14848 0.23923  171 PRO L CD  
16205 N N   . ASN L 172 ? 1.75872 1.16872 1.99665 0.00891  -0.14609 0.15799  172 ASN L N   
16206 C CA  . ASN L 172 ? 1.67791 1.06046 1.89705 0.00513  -0.14834 0.12606  172 ASN L CA  
16207 C C   . ASN L 172 ? 1.74531 1.14626 1.96444 0.02852  -0.13950 0.09422  172 ASN L C   
16208 O O   . ASN L 172 ? 1.71857 1.10450 1.92787 0.03070  -0.14403 0.06647  172 ASN L O   
16209 C CB  . ASN L 172 ? 1.67857 1.03065 1.88536 -0.00673 -0.16875 0.13720  172 ASN L CB  
16210 C CG  . ASN L 172 ? 1.76485 1.09531 1.96565 -0.03499 -0.17659 0.16139  172 ASN L CG  
16211 O OD1 . ASN L 172 ? 1.73720 1.05322 1.92655 -0.05503 -0.17542 0.14203  172 ASN L OD1 
16212 N ND2 . ASN L 172 ? 1.93274 1.26905 2.14027 -0.04044 -0.18480 0.20459  172 ASN L ND2 
16213 N N   . SER L 173 ? 1.69455 1.13245 1.92748 0.04606  -0.12746 0.09397  173 SER L N   
16214 C CA  . SER L 173 ? 1.56666 1.02467 1.79806 0.06542  -0.11834 0.06489  173 SER L CA  
16215 C C   . SER L 173 ? 1.54180 0.98976 1.76869 0.06389  -0.10722 0.02952  173 SER L C   
16216 O O   . SER L 173 ? 1.63192 1.06312 1.85941 0.04599  -0.10788 0.03144  173 SER L O   
16217 C CB  . SER L 173 ? 1.58024 1.09081 1.82687 0.08094  -0.10817 0.07185  173 SER L CB  
16218 O OG  . SER L 173 ? 1.60470 1.13758 1.85203 0.07493  -0.12026 0.10824  173 SER L OG  
16219 N N   . ARG L 174 ? 1.49174 0.95274 1.71356 0.07852  -0.10008 0.00064  174 ARG L N   
16220 C CA  . ARG L 174 ? 1.61049 1.07110 1.82682 0.07564  -0.09026 -0.03070 174 ARG L CA  
16221 C C   . ARG L 174 ? 1.55798 1.04908 1.78059 0.09744  -0.07814 -0.04870 174 ARG L C   
16222 O O   . ARG L 174 ? 1.48358 0.99643 1.70743 0.11215  -0.07809 -0.04475 174 ARG L O   
16223 C CB  . ARG L 174 ? 1.60565 1.05362 1.80490 0.06496  -0.09400 -0.05771 174 ARG L CB  
16224 C CG  . ARG L 174 ? 1.69584 1.15183 1.89555 0.08476  -0.09758 -0.07707 174 ARG L CG  
16225 C CD  . ARG L 174 ? 1.76881 1.22399 1.96068 0.07718  -0.09985 -0.11545 174 ARG L CD  
16226 N NE  . ARG L 174 ? 1.72633 1.18528 1.92964 0.09878  -0.10946 -0.13625 174 ARG L NE  
16227 C CZ  . ARG L 174 ? 1.79746 1.26318 2.00547 0.10038  -0.11437 -0.17736 174 ARG L CZ  
16228 N NH1 . ARG L 174 ? 1.84200 1.32129 2.03779 0.07758  -0.10727 -0.20322 174 ARG L NH1 
16229 N NH2 . ARG L 174 ? 1.92468 1.38994 2.15339 0.12332  -0.12900 -0.19394 174 ARG L NH2 
16230 N N   . ILE L 175 ? 1.60169 1.09499 1.82899 0.09571  -0.07152 -0.06602 175 ILE L N   
16231 C CA  . ILE L 175 ? 1.58556 1.10624 1.82028 0.11474  -0.06052 -0.08732 175 ILE L CA  
16232 C C   . ILE L 175 ? 1.59823 1.11130 1.81701 0.10665  -0.05832 -0.11532 175 ILE L C   
16233 O O   . ILE L 175 ? 1.63653 1.12928 1.85020 0.08312  -0.06616 -0.11489 175 ILE L O   
16234 C CB  . ILE L 175 ? 1.56328 1.09687 1.82887 0.12320  -0.05939 -0.08489 175 ILE L CB  
16235 C CG1 . ILE L 175 ? 1.55556 1.11386 1.83747 0.12982  -0.05948 -0.05964 175 ILE L CG1 
16236 C CG2 . ILE L 175 ? 1.54667 1.10858 1.82090 0.14183  -0.04905 -0.11509 175 ILE L CG2 
16237 C CD1 . ILE L 175 ? 1.59561 1.12529 1.88662 0.11249  -0.07200 -0.03107 175 ILE L CD1 
16238 N N   . MET L 176 ? 1.61594 1.15075 1.82605 0.12165  -0.04961 -0.13663 176 MET L N   
16239 C CA  . MET L 176 ? 1.62224 1.15918 1.81631 0.11451  -0.04659 -0.16395 176 MET L CA  
16240 C C   . MET L 176 ? 1.55644 1.11522 1.75552 0.13090  -0.03746 -0.18192 176 MET L C   
16241 O O   . MET L 176 ? 1.52657 1.11163 1.73303 0.15015  -0.03015 -0.18073 176 MET L O   
16242 C CB  . MET L 176 ? 1.62941 1.17296 1.80937 0.11585  -0.04716 -0.17906 176 MET L CB  
16243 C CG  . MET L 176 ? 1.59722 1.15193 1.76008 0.10061  -0.04482 -0.20837 176 MET L CG  
16244 S SD  . MET L 176 ? 1.72264 1.30597 1.87889 0.11687  -0.03439 -0.23523 176 MET L SD  
16245 C CE  . MET L 176 ? 1.54393 1.13815 1.71184 0.14326  -0.03756 -0.23693 176 MET L CE  
16246 N N   . ILE L 177 ? 1.55470 1.10638 1.74860 0.11874  -0.04031 -0.19738 177 ILE L N   
16247 C CA  . ILE L 177 ? 1.57274 1.13959 1.77105 0.13119  -0.03488 -0.21809 177 ILE L CA  
16248 C C   . ILE L 177 ? 1.56703 1.13765 1.74068 0.11558  -0.03558 -0.23685 177 ILE L C   
16249 O O   . ILE L 177 ? 1.69785 1.25581 1.85953 0.08680  -0.04623 -0.23270 177 ILE L O   
16250 C CB  . ILE L 177 ? 1.56171 1.11243 1.79037 0.13241  -0.04580 -0.21735 177 ILE L CB  
16251 C CG1 . ILE L 177 ? 1.50768 1.02114 1.73909 0.10140  -0.06707 -0.19892 177 ILE L CG1 
16252 C CG2 . ILE L 177 ? 1.53903 1.10906 1.79596 0.15405  -0.03983 -0.20995 177 ILE L CG2 
16253 C CD1 . ILE L 177 ? 1.47964 0.96794 1.73915 0.09442  -0.08925 -0.20289 177 ILE L CD1 
16254 N N   . HIS L 178 ? 1.51488 1.11076 1.67991 0.13054  -0.02481 -0.25641 178 HIS L N   
16255 C CA  . HIS L 178 ? 1.45187 1.05985 1.59420 0.11693  -0.02439 -0.27548 178 HIS L CA  
16256 C C   . HIS L 178 ? 1.46505 1.09455 1.60592 0.13478  -0.01504 -0.29348 178 HIS L C   
16257 O O   . HIS L 178 ? 1.61658 1.26064 1.77122 0.15648  -0.00684 -0.29270 178 HIS L O   
16258 C CB  . HIS L 178 ? 1.63692 1.26240 1.76549 0.11291  -0.02080 -0.28327 178 HIS L CB  
16259 C CG  . HIS L 178 ? 1.63911 1.28109 1.77578 0.13983  -0.01396 -0.28516 178 HIS L CG  
16260 N ND1 . HIS L 178 ? 1.85442 1.52159 1.98601 0.14724  -0.01140 -0.30521 178 HIS L ND1 
16261 C CD2 . HIS L 178 ? 1.66081 1.30104 1.81265 0.15723  -0.01369 -0.26649 178 HIS L CD2 
16262 C CE1 . HIS L 178 ? 1.74840 1.42132 1.89394 0.16770  -0.01358 -0.29585 178 HIS L CE1 
16263 N NE2 . HIS L 178 ? 1.59660 1.25601 1.75138 0.17142  -0.01478 -0.27077 178 HIS L NE2 
16264 N N   . GLN L 179 ? 1.55291 1.19191 1.67508 0.12142  -0.01660 -0.30953 179 GLN L N   
16265 C CA  . GLN L 179 ? 1.60739 1.26610 1.72490 0.13432  -0.00891 -0.32729 179 GLN L CA  
16266 C C   . GLN L 179 ? 1.53975 1.23213 1.65115 0.15221  0.00437  -0.33285 179 GLN L C   
16267 O O   . GLN L 179 ? 1.55565 1.25326 1.66624 0.15220  0.00350  -0.32928 179 GLN L O   
16268 C CB  . GLN L 179 ? 1.67496 1.33226 1.77328 0.10999  -0.01866 -0.33838 179 GLN L CB  
16269 C CG  . GLN L 179 ? 1.77205 1.46020 1.84592 0.09491  -0.01439 -0.34790 179 GLN L CG  
16270 C CD  . GLN L 179 ? 1.78796 1.48503 1.83956 0.06478  -0.02526 -0.35536 179 GLN L CD  
16271 O OE1 . GLN L 179 ? 1.83164 1.55011 1.87111 0.06991  -0.01926 -0.37016 179 GLN L OE1 
16272 N NE2 . GLN L 179 ? 1.77940 1.46294 1.82426 0.02856  -0.04405 -0.34149 179 GLN L NE2 
16273 N N   . PRO L 180 ? 1.49501 1.21133 1.60623 0.16663  0.01322  -0.34231 180 PRO L N   
16274 C CA  . PRO L 180 ? 1.61705 1.36499 1.72610 0.17933  0.01949  -0.34087 180 PRO L CA  
16275 C C   . PRO L 180 ? 1.60660 1.36699 1.70301 0.17308  0.01749  -0.35432 180 PRO L C   
16276 O O   . PRO L 180 ? 1.62155 1.38248 1.70183 0.15742  0.01663  -0.36866 180 PRO L O   
16277 C CB  . PRO L 180 ? 1.65082 1.42799 1.75855 0.18786  0.02891  -0.35009 180 PRO L CB  
16278 C CG  . PRO L 180 ? 1.72780 1.48526 1.83402 0.18044  0.02627  -0.36733 180 PRO L CG  
16279 C CD  . PRO L 180 ? 1.67428 1.39197 1.79218 0.17124  0.01470  -0.35569 180 PRO L CD  
16280 N N   . SER L 181 ? 1.61689 1.39057 1.72487 0.18428  0.01311  -0.34977 181 SER L N   
16281 C CA  . SER L 181 ? 1.59164 1.38567 1.70019 0.18485  0.00934  -0.36883 181 SER L CA  
16282 C C   . SER L 181 ? 1.61730 1.43617 1.73704 0.19950  0.00526  -0.36446 181 SER L C   
16283 O O   . SER L 181 ? 1.75413 1.57395 1.88335 0.20604  0.00107  -0.34097 181 SER L O   
16284 C CB  . SER L 181 ? 1.56512 1.34946 1.69019 0.18510  -0.00060 -0.37478 181 SER L CB  
16285 O OG  . SER L 181 ? 1.76457 1.52813 1.87876 0.16666  0.00108  -0.37163 181 SER L OG  
16286 N N   . GLY L 182 ? 1.68647 1.53172 1.80568 0.20082  0.00442  -0.38531 182 GLY L N   
16287 C CA  . GLY L 182 ? 1.69807 1.56728 1.83079 0.21198  -0.00351 -0.37956 182 GLY L CA  
16288 C C   . GLY L 182 ? 1.61703 1.51765 1.75272 0.21359  -0.00434 -0.40798 182 GLY L C   
16289 O O   . GLY L 182 ? 1.47890 1.38912 1.61148 0.20694  -0.00090 -0.43404 182 GLY L O   
16290 N N   . GLY L 183 ? 1.67119 1.59617 1.81298 0.21918  -0.00950 -0.40242 183 GLY L N   
16291 C CA  . GLY L 183 ? 1.56928 1.52991 1.71898 0.22263  -0.01184 -0.42837 183 GLY L CA  
16292 C C   . GLY L 183 ? 1.62342 1.60945 1.75660 0.21743  -0.00728 -0.41809 183 GLY L C   
16293 O O   . GLY L 183 ? 1.71404 1.69611 1.83744 0.21293  -0.00615 -0.39106 183 GLY L O   
16294 N N   . ALA L 184 ? 1.59141 1.61248 1.72120 0.21554  -0.00427 -0.44179 184 ALA L N   
16295 C CA  . ALA L 184 ? 1.59095 1.63985 1.70352 0.20858  -0.00002 -0.43495 184 ALA L CA  
16296 C C   . ALA L 184 ? 1.62291 1.71190 1.76272 0.21801  -0.01100 -0.45688 184 ALA L C   
16297 O O   . ALA L 184 ? 1.62486 1.73215 1.78073 0.22314  -0.01179 -0.48900 184 ALA L O   
16298 C CB  . ALA L 184 ? 1.32101 1.37013 1.38324 0.18766  0.02139  -0.44120 184 ALA L CB  
16299 N N   . ARG L 185 ? 1.47155 1.58206 1.61823 0.21843  -0.01981 -0.44121 185 ARG L N   
16300 C CA  . ARG L 185 ? 1.37304 1.52382 1.55239 0.22903  -0.03348 -0.45988 185 ARG L CA  
16301 C C   . ARG L 185 ? 1.43957 1.61622 1.59605 0.21537  -0.03060 -0.44084 185 ARG L C   
16302 O O   . ARG L 185 ? 1.67243 1.83779 1.80961 0.20364  -0.02952 -0.40841 185 ARG L O   
16303 C CB  . ARG L 185 ? 1.37315 1.51452 1.62383 0.25458  -0.06873 -0.45836 185 ARG L CB  
16304 C CG  . ARG L 185 ? 1.52689 1.64449 1.79510 0.25213  -0.09359 -0.40933 185 ARG L CG  
16305 C CD  . ARG L 185 ? 1.31747 1.41989 1.66395 0.27572  -0.13907 -0.40643 185 ARG L CD  
16306 N NE  . ARG L 185 ? 1.35583 1.49129 1.75023 0.29817  -0.15017 -0.45292 185 ARG L NE  
16307 C CZ  . ARG L 185 ? 1.66371 1.80130 2.13530 0.32022  -0.19426 -0.45652 185 ARG L CZ  
16308 N NH1 . ARG L 185 ? 1.74436 1.84903 2.25119 0.31780  -0.23590 -0.40824 185 ARG L NH1 
16309 N NH2 . ARG L 185 ? 1.47757 1.65580 1.99568 0.34318  -0.20018 -0.50994 185 ARG L NH2 
16310 N N   . GLY L 186 ? 1.41842 1.63847 1.57655 0.21449  -0.02865 -0.46319 186 GLY L N   
16311 C CA  . GLY L 186 ? 1.40508 1.65512 1.54361 0.20100  -0.02712 -0.44859 186 GLY L CA  
16312 C C   . GLY L 186 ? 1.40608 1.68790 1.50073 0.18390  -0.00531 -0.47344 186 GLY L C   
16313 O O   . GLY L 186 ? 1.45109 1.74731 1.54343 0.18358  0.00239  -0.50419 186 GLY L O   
16314 N N   . GLN L 187 ? 1.40373 1.70145 1.46189 0.16513  0.00277  -0.45882 187 GLN L N   
16315 C CA  . GLN L 187 ? 1.33756 1.66125 1.35046 0.14424  0.01898  -0.47641 187 GLN L CA  
16316 C C   . GLN L 187 ? 1.36607 1.65330 1.33440 0.12777  0.03483  -0.48292 187 GLN L C   
16317 O O   . GLN L 187 ? 1.45291 1.69665 1.42131 0.13277  0.03708  -0.47250 187 GLN L O   
16318 C CB  . GLN L 187 ? 1.34534 1.69066 1.33121 0.12768  0.02130  -0.45867 187 GLN L CB  
16319 C CG  . GLN L 187 ? 1.47984 1.86866 1.50801 0.13794  0.00249  -0.45246 187 GLN L CG  
16320 C CD  . GLN L 187 ? 1.72044 2.13401 1.71654 0.11627  0.00557  -0.43303 187 GLN L CD  
16321 O OE1 . GLN L 187 ? 1.60550 2.00086 1.55948 0.09840  0.01808  -0.41964 187 GLN L OE1 
16322 N NE2 . GLN L 187 ? 1.71349 2.17388 1.73228 0.11788  -0.00613 -0.43522 187 GLN L NE2 
16323 N N   . ALA L 188 ? 1.38965 1.69688 1.32205 0.10545  0.04194  -0.49830 188 ALA L N   
16324 C CA  . ALA L 188 ? 1.48331 1.75490 1.37949 0.08539  0.04755  -0.50173 188 ALA L CA  
16325 C C   . ALA L 188 ? 1.60765 1.83126 1.47948 0.08043  0.05216  -0.48734 188 ALA L C   
16326 O O   . ALA L 188 ? 1.66683 1.84566 1.53370 0.07882  0.05240  -0.48653 188 ALA L O   
16327 C CB  . ALA L 188 ? 1.38807 1.69520 1.24947 0.05471  0.04695  -0.51384 188 ALA L CB  
16328 N N   . THR L 189 ? 1.59815 1.83647 1.45785 0.07746  0.05518  -0.47899 189 THR L N   
16329 C CA  . THR L 189 ? 1.69347 1.90260 1.53633 0.07437  0.06116  -0.47437 189 THR L CA  
16330 C C   . THR L 189 ? 1.64711 1.83573 1.51934 0.09400  0.06261  -0.46380 189 THR L C   
16331 O O   . THR L 189 ? 1.62653 1.78159 1.49395 0.09489  0.06671  -0.46868 189 THR L O   
16332 C CB  . THR L 189 ? 1.68446 1.92812 1.51020 0.06458  0.06481  -0.46882 189 THR L CB  
16333 O OG1 . THR L 189 ? 1.62407 1.88176 1.41751 0.04325  0.06262  -0.47807 189 THR L OG1 
16334 C CG2 . THR L 189 ? 1.67045 1.90137 1.48447 0.06198  0.07293  -0.47195 189 THR L CG2 
16335 N N   . ASP L 190 ? 1.59114 1.80008 1.49823 0.10945  0.05550  -0.44939 190 ASP L N   
16336 C CA  . ASP L 190 ? 1.52272 1.71347 1.45805 0.12420  0.05180  -0.43417 190 ASP L CA  
16337 C C   . ASP L 190 ? 1.43425 1.58375 1.37789 0.13227  0.05230  -0.44374 190 ASP L C   
16338 O O   . ASP L 190 ? 1.54157 1.66411 1.48715 0.13593  0.05626  -0.43914 190 ASP L O   
16339 C CB  . ASP L 190 ? 1.59955 1.81378 1.57639 0.13676  0.03410  -0.41490 190 ASP L CB  
16340 C CG  . ASP L 190 ? 1.65825 1.91611 1.63054 0.12570  0.02877  -0.40304 190 ASP L CG  
16341 O OD1 . ASP L 190 ? 1.61285 1.88611 1.55081 0.10765  0.04055  -0.40049 190 ASP L OD1 
16342 O OD2 . ASP L 190 ? 1.82256 2.10176 1.82919 0.13530  0.01139  -0.39907 190 ASP L OD2 
16343 N N   . ILE L 191 ? 1.35418 1.50667 1.30335 0.13263  0.04824  -0.45819 191 ILE L N   
16344 C CA  . ILE L 191 ? 1.41792 1.53935 1.37260 0.13408  0.04751  -0.46625 191 ILE L CA  
16345 C C   . ILE L 191 ? 1.48255 1.56488 1.40953 0.12029  0.05264  -0.46778 191 ILE L C   
16346 O O   . ILE L 191 ? 1.50027 1.54754 1.43790 0.12616  0.05198  -0.46334 191 ILE L O   
16347 C CB  . ILE L 191 ? 1.40004 1.55163 1.35703 0.12686  0.04412  -0.48639 191 ILE L CB  
16348 C CG1 . ILE L 191 ? 1.36236 1.55184 1.36289 0.14796  0.03486  -0.49330 191 ILE L CG1 
16349 C CG2 . ILE L 191 ? 1.28455 1.41220 1.24141 0.11985  0.04298  -0.49318 191 ILE L CG2 
16350 C CD1 . ILE L 191 ? 1.45399 1.61760 1.49720 0.17161  0.02434  -0.48424 191 ILE L CD1 
16351 N N   . GLU L 192 ? 1.62092 1.70691 1.51666 0.10246  0.05431  -0.47483 192 GLU L N   
16352 C CA  . GLU L 192 ? 1.69952 1.74361 1.57903 0.09115  0.05125  -0.48058 192 GLU L CA  
16353 C C   . GLU L 192 ? 1.74392 1.77318 1.63818 0.10709  0.05822  -0.47946 192 GLU L C   
16354 O O   . GLU L 192 ? 1.81980 1.81086 1.72265 0.10929  0.05418  -0.48442 192 GLU L O   
16355 C CB  . GLU L 192 ? 1.77190 1.82189 1.61916 0.06894  0.04629  -0.48971 192 GLU L CB  
16356 C CG  . GLU L 192 ? 2.04443 2.04493 1.88411 0.05817  0.03418  -0.49893 192 GLU L CG  
16357 C CD  . GLU L 192 ? 2.22645 2.18623 2.07679 0.05026  0.01986  -0.49242 192 GLU L CD  
16358 O OE1 . GLU L 192 ? 2.21934 2.19289 2.05763 0.02954  0.01180  -0.48486 192 GLU L OE1 
16359 O OE2 . GLU L 192 ? 2.30010 2.22180 2.17209 0.06280  0.01651  -0.49563 192 GLU L OE2 
16360 N N   . ILE L 193 ? 1.64383 1.70993 1.54349 0.11554  0.06665  -0.47237 193 ILE L N   
16361 C CA  . ILE L 193 ? 1.37367 1.44728 1.28510 0.12446  0.07438  -0.47143 193 ILE L CA  
16362 C C   . ILE L 193 ? 1.54086 1.59283 1.47920 0.13832  0.07203  -0.45817 193 ILE L C   
16363 O O   . ILE L 193 ? 1.60867 1.64446 1.55725 0.14399  0.07512  -0.46546 193 ILE L O   
16364 C CB  . ILE L 193 ? 1.37681 1.50568 1.28494 0.12059  0.07979  -0.45940 193 ILE L CB  
16365 C CG1 . ILE L 193 ? 1.35012 1.50058 1.22912 0.10522  0.08356  -0.47478 193 ILE L CG1 
16366 C CG2 . ILE L 193 ? 1.67310 1.82785 1.59321 0.12333  0.08695  -0.45445 193 ILE L CG2 
16367 C CD1 . ILE L 193 ? 1.46228 1.67108 1.33559 0.09560  0.08675  -0.45961 193 ILE L CD1 
16368 N N   . GLN L 194 ? 1.49924 1.55244 1.45343 0.14498  0.06484  -0.44163 194 GLN L N   
16369 C CA  . GLN L 194 ? 1.50356 1.53427 1.48309 0.15695  0.06005  -0.42822 194 GLN L CA  
16370 C C   . GLN L 194 ? 1.53335 1.51890 1.51168 0.15500  0.05836  -0.43877 194 GLN L C   
16371 O O   . GLN L 194 ? 1.55854 1.52243 1.55184 0.16206  0.05834  -0.43268 194 GLN L O   
16372 C CB  . GLN L 194 ? 1.64474 1.68373 1.64766 0.16586  0.04789  -0.41571 194 GLN L CB  
16373 C CG  . GLN L 194 ? 1.57233 1.65084 1.57840 0.16432  0.04177  -0.41060 194 GLN L CG  
16374 C CD  . GLN L 194 ? 1.57781 1.67831 1.60539 0.16651  0.02986  -0.38137 194 GLN L CD  
16375 O OE1 . GLN L 194 ? 1.66981 1.78258 1.68868 0.15873  0.03608  -0.36939 194 GLN L OE1 
16376 N NE2 . GLN L 194 ? 1.38144 1.49220 1.44112 0.17499  0.00918  -0.37040 194 GLN L NE2 
16377 N N   . ALA L 195 ? 1.58748 1.56260 1.54856 0.14153  0.05410  -0.45111 195 ALA L N   
16378 C CA  . ALA L 195 ? 1.56836 1.50368 1.52747 0.13106  0.04607  -0.45464 195 ALA L CA  
16379 C C   . ALA L 195 ? 1.71967 1.62443 1.68180 0.13129  0.04368  -0.46240 195 ALA L C   
16380 O O   . ALA L 195 ? 1.74423 1.61459 1.72233 0.13329  0.03700  -0.45843 195 ALA L O   
16381 C CB  . ALA L 195 ? 1.57914 1.52280 1.51554 0.10749  0.03823  -0.46219 195 ALA L CB  
16382 N N   . ARG L 196 ? 1.79894 1.71790 1.75021 0.12990  0.04735  -0.47688 196 ARG L N   
16383 C CA  . ARG L 196 ? 1.82513 1.72247 1.78975 0.13524  0.04369  -0.49511 196 ARG L CA  
16384 C C   . ARG L 196 ? 1.83157 1.74402 1.82209 0.15459  0.05487  -0.49303 196 ARG L C   
16385 O O   . ARG L 196 ? 1.92864 1.81433 1.94330 0.16232  0.04854  -0.50263 196 ARG L O   
16386 C CB  . ARG L 196 ? 1.94833 1.86698 1.89742 0.13021  0.04629  -0.51715 196 ARG L CB  
16387 C CG  . ARG L 196 ? 2.05806 1.94864 2.02640 0.13476  0.03479  -0.54703 196 ARG L CG  
16388 C CD  . ARG L 196 ? 2.08089 1.99186 2.03278 0.12804  0.03532  -0.57255 196 ARG L CD  
16389 N NE  . ARG L 196 ? 2.21730 2.10332 2.14134 0.10417  0.01758  -0.56426 196 ARG L NE  
16390 C CZ  . ARG L 196 ? 2.27026 2.18989 2.16229 0.09102  0.02621  -0.54880 196 ARG L CZ  
16391 N NH1 . ARG L 196 ? 2.26686 2.23853 2.15396 0.10002  0.04830  -0.53782 196 ARG L NH1 
16392 N NH2 . ARG L 196 ? 2.30541 2.20847 2.17272 0.06609  0.00853  -0.54267 196 ARG L NH2 
16393 N N   . GLU L 197 ? 1.75006 1.70738 1.73870 0.16015  0.06764  -0.47808 197 GLU L N   
16394 C CA  . GLU L 197 ? 1.81755 1.79822 1.82684 0.17123  0.07526  -0.46897 197 GLU L CA  
16395 C C   . GLU L 197 ? 1.78622 1.72678 1.81380 0.17732  0.06749  -0.45215 197 GLU L C   
16396 O O   . GLU L 197 ? 1.76880 1.70583 1.81762 0.18571  0.06887  -0.45556 197 GLU L O   
16397 C CB  . GLU L 197 ? 1.84723 1.88044 1.85038 0.16781  0.08092  -0.44688 197 GLU L CB  
16398 C CG  . GLU L 197 ? 1.98791 2.04776 2.00924 0.17129  0.08237  -0.42559 197 GLU L CG  
16399 C CD  . GLU L 197 ? 2.11153 2.21706 2.14058 0.17131  0.09486  -0.44742 197 GLU L CD  
16400 O OE1 . GLU L 197 ? 2.13355 2.26048 2.15386 0.16876  0.10275  -0.47975 197 GLU L OE1 
16401 O OE2 . GLU L 197 ? 2.11673 2.24183 2.16251 0.17347  0.09616  -0.43535 197 GLU L OE2 
16402 N N   . ILE L 198 ? 1.79426 1.71114 1.81571 0.17262  0.05955  -0.43702 198 ILE L N   
16403 C CA  . ILE L 198 ? 1.70550 1.58753 1.74182 0.17510  0.05211  -0.42291 198 ILE L CA  
16404 C C   . ILE L 198 ? 1.72128 1.56022 1.76491 0.16965  0.04272  -0.43362 198 ILE L C   
16405 O O   . ILE L 198 ? 1.82894 1.64292 1.89085 0.17322  0.03777  -0.42366 198 ILE L O   
16406 C CB  . ILE L 198 ? 1.56484 1.44368 1.59560 0.17018  0.04601  -0.41430 198 ILE L CB  
16407 C CG1 . ILE L 198 ? 1.46227 1.33638 1.51388 0.18038  0.04176  -0.39469 198 ILE L CG1 
16408 C CG2 . ILE L 198 ? 1.61411 1.46489 1.63357 0.15276  0.03713  -0.42207 198 ILE L CG2 
16409 C CD1 . ILE L 198 ? 1.60495 1.44166 1.66734 0.17868  0.03719  -0.38806 198 ILE L CD1 
16410 N N   . MET L 199 ? 1.68107 1.50819 1.71372 0.15940  0.03566  -0.45158 199 MET L N   
16411 C CA  . MET L 199 ? 1.75251 1.53359 1.80104 0.15322  0.01738  -0.45972 199 MET L CA  
16412 C C   . MET L 199 ? 1.77236 1.55967 1.85242 0.17305  0.02076  -0.48009 199 MET L C   
16413 O O   . MET L 199 ? 1.80563 1.55946 1.91533 0.17748  0.00726  -0.48139 199 MET L O   
16414 C CB  . MET L 199 ? 1.93797 1.70040 1.96777 0.13206  0.00056  -0.46926 199 MET L CB  
16415 C CG  . MET L 199 ? 2.15911 1.92365 2.16099 0.10619  -0.00603 -0.45208 199 MET L CG  
16416 S SD  . MET L 199 ? 2.33858 2.07477 2.34995 0.09096  -0.01874 -0.42853 199 MET L SD  
16417 C CE  . MET L 199 ? 1.92656 1.60097 1.96191 0.07650  -0.05363 -0.42691 199 MET L CE  
16418 N N   . LYS L 200 ? 1.85519 1.69287 1.93175 0.18343  0.03795  -0.49791 200 LYS L N   
16419 C CA  . LYS L 200 ? 1.92791 1.79600 2.03526 0.20103  0.04581  -0.52342 200 LYS L CA  
16420 C C   . LYS L 200 ? 1.88668 1.76248 2.01446 0.21016  0.05118  -0.50391 200 LYS L C   
16421 O O   . LYS L 200 ? 1.88544 1.75569 2.04969 0.22266  0.04597  -0.52066 200 LYS L O   
16422 C CB  . LYS L 200 ? 1.88041 1.81961 1.97312 0.20229  0.06586  -0.54043 200 LYS L CB  
16423 C CG  . LYS L 200 ? 1.94629 1.88338 2.02157 0.19447  0.06138  -0.56551 200 LYS L CG  
16424 C CD  . LYS L 200 ? 1.95291 1.96070 2.00156 0.18734  0.08129  -0.56508 200 LYS L CD  
16425 C CE  . LYS L 200 ? 1.99874 2.00019 2.02123 0.17538  0.07658  -0.57911 200 LYS L CE  
16426 N NZ  . LYS L 200 ? 1.95327 2.01610 1.94668 0.16399  0.09224  -0.56495 200 LYS L NZ  
16427 N N   . LEU L 201 ? 1.78882 1.67684 1.89793 0.20462  0.05842  -0.46969 201 LEU L N   
16428 C CA  . LEU L 201 ? 1.66812 1.55770 1.79374 0.20997  0.05967  -0.44664 201 LEU L CA  
16429 C C   . LEU L 201 ? 1.75838 1.58474 1.90077 0.20865  0.04299  -0.43839 201 LEU L C   
16430 O O   . LEU L 201 ? 1.75257 1.57650 1.92061 0.21643  0.04145  -0.43269 201 LEU L O   
16431 C CB  . LEU L 201 ? 1.49715 1.40335 1.60417 0.20375  0.06271  -0.41285 201 LEU L CB  
16432 C CG  . LEU L 201 ? 1.65038 1.61807 1.74196 0.19886  0.07242  -0.41030 201 LEU L CG  
16433 C CD1 . LEU L 201 ? 1.78963 1.76256 1.87668 0.19395  0.06458  -0.37341 201 LEU L CD1 
16434 C CD2 . LEU L 201 ? 1.52448 1.55677 1.62842 0.20068  0.08475  -0.42688 201 LEU L CD2 
16435 N N   . LYS L 202 ? 1.83773 1.61924 1.96548 0.19473  0.02901  -0.43560 202 LYS L N   
16436 C CA  . LYS L 202 ? 1.84148 1.56865 1.98242 0.18462  0.00926  -0.42323 202 LYS L CA  
16437 C C   . LYS L 202 ? 1.94688 1.65055 2.12792 0.19388  -0.00636 -0.44425 202 LYS L C   
16438 O O   . LYS L 202 ? 1.91390 1.59478 2.12307 0.19739  -0.01617 -0.43397 202 LYS L O   
16439 C CB  . LYS L 202 ? 1.67544 1.37663 1.78881 0.15946  -0.00394 -0.41537 202 LYS L CB  
16440 C CG  . LYS L 202 ? 1.55992 1.21540 1.68048 0.13834  -0.02657 -0.39653 202 LYS L CG  
16441 C CD  . LYS L 202 ? 1.79762 1.44935 1.88601 0.10621  -0.03796 -0.38915 202 LYS L CD  
16442 C CE  . LYS L 202 ? 1.78194 1.39838 1.87424 0.07546  -0.06356 -0.36702 202 LYS L CE  
16443 N NZ  . LYS L 202 ? 1.85061 1.48172 1.90840 0.03653  -0.07442 -0.35990 202 LYS L NZ  
16444 N N   . LYS L 203 ? 1.97357 1.68222 2.16275 0.19907  -0.01149 -0.47624 203 LYS L N   
16445 C CA  . LYS L 203 ? 1.76328 1.45149 2.00302 0.21344  -0.03062 -0.50590 203 LYS L CA  
16446 C C   . LYS L 203 ? 1.74716 1.48962 2.01949 0.23919  -0.01122 -0.52557 203 LYS L C   
16447 O O   . LYS L 203 ? 1.79592 1.52326 2.11780 0.25282  -0.02578 -0.53888 203 LYS L O   
16448 C CB  . LYS L 203 ? 1.88123 1.56335 2.12479 0.21385  -0.04298 -0.54103 203 LYS L CB  
16449 C CG  . LYS L 203 ? 2.05102 1.70938 2.24893 0.18586  -0.05255 -0.52303 203 LYS L CG  
16450 C CD  . LYS L 203 ? 2.21594 1.81032 2.41420 0.15750  -0.08751 -0.49234 203 LYS L CD  
16451 C CE  . LYS L 203 ? 2.31647 1.91234 2.46208 0.12532  -0.08949 -0.47142 203 LYS L CE  
16452 N NZ  . LYS L 203 ? 2.24705 1.86117 2.37526 0.12617  -0.08623 -0.49680 203 LYS L NZ  
16453 N N   . GLN L 204 ? 1.58450 1.39609 1.83195 0.24319  0.01881  -0.52662 204 GLN L N   
16454 C CA  . GLN L 204 ? 1.57350 1.45468 1.84556 0.25908  0.03747  -0.54205 204 GLN L CA  
16455 C C   . GLN L 204 ? 1.60194 1.46907 1.88764 0.25956  0.03493  -0.50916 204 GLN L C   
16456 O O   . GLN L 204 ? 1.67891 1.56680 2.00862 0.27468  0.03306  -0.52714 204 GLN L O   
16457 C CB  . GLN L 204 ? 1.36942 1.32790 1.60584 0.25200  0.06371  -0.53752 204 GLN L CB  
16458 C CG  . GLN L 204 ? 1.58529 1.63358 1.83922 0.25787  0.08232  -0.54784 204 GLN L CG  
16459 C CD  . GLN L 204 ? 1.64411 1.76952 1.86110 0.24154  0.10113  -0.53492 204 GLN L CD  
16460 O OE1 . GLN L 204 ? 1.68482 1.78968 1.86623 0.22966  0.09992  -0.51620 204 GLN L OE1 
16461 N NE2 . GLN L 204 ? 1.59453 1.81543 1.82153 0.23775  0.11632  -0.54370 204 GLN L NE2 
16462 N N   . LEU L 205 ? 1.47834 1.31398 1.72974 0.24370  0.03412  -0.46423 205 LEU L N   
16463 C CA  . LEU L 205 ? 1.55246 1.36917 1.81360 0.24159  0.02978  -0.43192 205 LEU L CA  
16464 C C   . LEU L 205 ? 1.60876 1.36278 1.90508 0.24249  0.00470  -0.43361 205 LEU L C   
16465 O O   . LEU L 205 ? 1.58633 1.33985 1.91156 0.24872  0.00074  -0.42379 205 LEU L O   
16466 C CB  . LEU L 205 ? 1.66348 1.46035 1.88486 0.22556  0.03148  -0.39205 205 LEU L CB  
16467 C CG  . LEU L 205 ? 1.71551 1.56811 1.91114 0.22307  0.04721  -0.38041 205 LEU L CG  
16468 C CD1 . LEU L 205 ? 1.66877 1.49267 1.83524 0.21173  0.04201  -0.35517 205 LEU L CD1 
16469 C CD2 . LEU L 205 ? 1.58817 1.49200 1.79682 0.22547  0.05452  -0.36454 205 LEU L CD2 
16470 N N   . TYR L 206 ? 1.63011 1.33264 1.92579 0.23298  -0.01609 -0.44243 206 TYR L N   
16471 C CA  . TYR L 206 ? 1.64078 1.28258 1.97484 0.22848  -0.04873 -0.43972 206 TYR L CA  
16472 C C   . TYR L 206 ? 1.67372 1.33395 2.07269 0.25617  -0.05677 -0.47894 206 TYR L C   
16473 O O   . TYR L 206 ? 1.68242 1.31405 2.12450 0.26032  -0.07683 -0.47147 206 TYR L O   
16474 C CB  . TYR L 206 ? 1.70668 1.29616 2.02647 0.20626  -0.07521 -0.43822 206 TYR L CB  
16475 C CG  . TYR L 206 ? 1.77312 1.34125 2.04277 0.17375  -0.07662 -0.39988 206 TYR L CG  
16476 C CD1 . TYR L 206 ? 1.75041 1.33824 1.99501 0.17036  -0.05637 -0.37402 206 TYR L CD1 
16477 C CD2 . TYR L 206 ? 1.80025 1.33419 2.05041 0.14462  -0.10069 -0.39234 206 TYR L CD2 
16478 C CE1 . TYR L 206 ? 1.83004 1.40803 2.03593 0.14315  -0.05754 -0.35004 206 TYR L CE1 
16479 C CE2 . TYR L 206 ? 1.83391 1.36659 2.04036 0.11283  -0.10010 -0.36451 206 TYR L CE2 
16480 C CZ  . TYR L 206 ? 1.78597 1.34259 1.97274 0.11434  -0.07730 -0.34755 206 TYR L CZ  
16481 O OH  . TYR L 206 ? 1.58158 1.14602 1.73172 0.08511  -0.07666 -0.33042 206 TYR L OH  
16482 N N   . ASN L 207 ? 1.73745 1.45160 2.14765 0.27517  -0.04186 -0.52421 207 ASN L N   
16483 C CA  . ASN L 207 ? 1.67460 1.42294 2.15276 0.30440  -0.04732 -0.57437 207 ASN L CA  
16484 C C   . ASN L 207 ? 1.55735 1.37102 2.05116 0.31580  -0.02494 -0.56900 207 ASN L C   
16485 O O   . ASN L 207 ? 1.53571 1.35522 2.09199 0.33468  -0.03832 -0.59047 207 ASN L O   
16486 C CB  . ASN L 207 ? 1.69286 1.49396 2.17569 0.31828  -0.03495 -0.62937 207 ASN L CB  
16487 C CG  . ASN L 207 ? 1.89319 1.62688 2.37470 0.30958  -0.06485 -0.64147 207 ASN L CG  
16488 O OD1 . ASN L 207 ? 1.97765 1.62966 2.48519 0.30072  -0.10505 -0.62584 207 ASN L OD1 
16489 N ND2 . ASN L 207 ? 1.94756 1.71724 2.39797 0.30766  -0.04848 -0.66571 207 ASN L ND2 
16490 N N   . ILE L 208 ? 1.54140 1.40559 1.98274 0.30330  0.00516  -0.53945 208 ILE L N   
16491 C CA  . ILE L 208 ? 1.45134 1.37830 1.90052 0.30643  0.02260  -0.52506 208 ILE L CA  
16492 C C   . ILE L 208 ? 1.45792 1.32399 1.92400 0.30149  0.00361  -0.48683 208 ILE L C   
16493 O O   . ILE L 208 ? 1.49215 1.38924 2.00273 0.31446  0.00213  -0.49548 208 ILE L O   
16494 C CB  . ILE L 208 ? 1.36602 1.34692 1.75584 0.28815  0.04809  -0.49303 208 ILE L CB  
16495 C CG1 . ILE L 208 ? 1.33065 1.38793 1.70890 0.29012  0.06680  -0.53151 208 ILE L CG1 
16496 C CG2 . ILE L 208 ? 1.30907 1.34460 1.70167 0.28332  0.05852  -0.46576 208 ILE L CG2 
16497 C CD1 . ILE L 208 ? 1.31298 1.43014 1.64088 0.26880  0.08530  -0.49765 208 ILE L CD1 
16498 N N   . TYR L 209 ? 1.42554 1.21206 1.85767 0.28085  -0.01108 -0.44623 209 TYR L N   
16499 C CA  . TYR L 209 ? 1.37897 1.10975 1.82420 0.27073  -0.03029 -0.40970 209 TYR L CA  
16500 C C   . TYR L 209 ? 1.52808 1.22208 2.04260 0.28425  -0.06153 -0.43331 209 TYR L C   
16501 O O   . TYR L 209 ? 1.56725 1.25821 2.11881 0.28936  -0.07114 -0.42144 209 TYR L O   
16502 C CB  . TYR L 209 ? 1.42636 1.09305 1.82249 0.24215  -0.03990 -0.37002 209 TYR L CB  
16503 C CG  . TYR L 209 ? 1.49404 1.18019 1.84155 0.22989  -0.02014 -0.33544 209 TYR L CG  
16504 C CD1 . TYR L 209 ? 1.53026 1.20744 1.87889 0.22264  -0.02209 -0.30174 209 TYR L CD1 
16505 C CD2 . TYR L 209 ? 1.55455 1.26470 1.85983 0.22560  -0.00405 -0.33667 209 TYR L CD2 
16506 C CE1 . TYR L 209 ? 1.60550 1.29375 1.91645 0.21242  -0.01082 -0.27258 209 TYR L CE1 
16507 C CE2 . TYR L 209 ? 1.43856 1.16038 1.71064 0.21654  0.00573  -0.30721 209 TYR L CE2 
16508 C CZ  . TYR L 209 ? 1.45438 1.16319 1.73042 0.21041  0.00105  -0.27634 209 TYR L CZ  
16509 O OH  . TYR L 209 ? 1.54680 1.26079 1.79626 0.20234  0.00434  -0.24928 209 TYR L OH  
16510 N N   . ALA L 210 ? 1.62333 1.28677 2.16029 0.28974  -0.08202 -0.46591 210 ALA L N   
16511 C CA  . ALA L 210 ? 1.66209 1.28151 2.27503 0.30297  -0.12203 -0.48911 210 ALA L CA  
16512 C C   . ALA L 210 ? 1.63875 1.32819 2.32094 0.33995  -0.11387 -0.53967 210 ALA L C   
16513 O O   . ALA L 210 ? 1.61944 1.28269 2.37386 0.35416  -0.14483 -0.55119 210 ALA L O   
16514 C CB  . ALA L 210 ? 1.62636 1.19638 2.24829 0.29865  -0.15080 -0.51263 210 ALA L CB  
16515 N N   . LYS L 211 ? 1.63873 1.42429 2.30282 0.35335  -0.07447 -0.57047 211 LYS L N   
16516 C CA  . LYS L 211 ? 1.53327 1.41001 2.26025 0.38457  -0.06237 -0.62515 211 LYS L CA  
16517 C C   . LYS L 211 ? 1.48801 1.38942 2.23387 0.38466  -0.05815 -0.59551 211 LYS L C   
16518 O O   . LYS L 211 ? 1.55494 1.47124 2.38035 0.40888  -0.07606 -0.62753 211 LYS L O   
16519 C CB  . LYS L 211 ? 1.44193 1.42758 2.13377 0.38704  -0.02105 -0.65721 211 LYS L CB  
16520 C CG  . LYS L 211 ? 1.54362 1.65464 2.28564 0.40930  0.00004  -0.70864 211 LYS L CG  
16521 C CD  . LYS L 211 ? 1.39262 1.61890 2.08890 0.39919  0.03940  -0.72917 211 LYS L CD  
16522 C CE  . LYS L 211 ? 1.68449 2.05582 2.42294 0.41153  0.06246  -0.77481 211 LYS L CE  
16523 N NZ  . LYS L 211 ? 1.63723 2.03399 2.47668 0.45193  0.04502  -0.86050 211 LYS L NZ  
16524 N N   . HIS L 212 ? 1.54164 1.44681 2.21974 0.35854  -0.03766 -0.53591 212 HIS L N   
16525 C CA  . HIS L 212 ? 1.53620 1.47289 2.22351 0.35510  -0.03116 -0.50499 212 HIS L CA  
16526 C C   . HIS L 212 ? 1.67729 1.51661 2.37956 0.34310  -0.06333 -0.45991 212 HIS L C   
16527 O O   . HIS L 212 ? 1.76115 1.61856 2.50071 0.34865  -0.06873 -0.44895 212 HIS L O   
16528 C CB  . HIS L 212 ? 1.46296 1.44911 2.07568 0.33119  -0.00024 -0.46173 212 HIS L CB  
16529 C CG  . HIS L 212 ? 1.49267 1.59293 2.09184 0.33488  0.02964  -0.49670 212 HIS L CG  
16530 N ND1 . HIS L 212 ? 1.44786 1.66477 2.07042 0.33929  0.04802  -0.51479 212 HIS L ND1 
16531 C CD2 . HIS L 212 ? 1.36308 1.48662 1.92686 0.33026  0.04338  -0.51568 212 HIS L CD2 
16532 C CE1 . HIS L 212 ? 1.43049 1.74115 2.03074 0.33404  0.07150  -0.54256 212 HIS L CE1 
16533 N NE2 . HIS L 212 ? 1.39120 1.64373 1.95628 0.32961  0.06893  -0.54310 212 HIS L NE2 
16534 N N   . THR L 213 ? 1.84613 1.59104 2.51897 0.32284  -0.08503 -0.43238 213 THR L N   
16535 C CA  . THR L 213 ? 1.88779 1.54716 2.57126 0.30300  -0.11806 -0.38810 213 THR L CA  
16536 C C   . THR L 213 ? 1.86844 1.47816 2.63637 0.31752  -0.16370 -0.41435 213 THR L C   
16537 O O   . THR L 213 ? 1.90217 1.44736 2.69081 0.29940  -0.19702 -0.37670 213 THR L O   
16538 C CB  . THR L 213 ? 1.93906 1.53374 2.55119 0.26707  -0.12221 -0.34536 213 THR L CB  
16539 O OG1 . THR L 213 ? 1.92606 1.50059 2.53122 0.26790  -0.13067 -0.37369 213 THR L OG1 
16540 C CG2 . THR L 213 ? 1.98365 1.61537 2.52445 0.25388  -0.08642 -0.31664 213 THR L CG2 
16541 N N   . LYS L 214 ? 2.00101 1.22485 2.14053 0.33371  0.19543  -0.23179 214 LYS L N   
16542 C CA  . LYS L 214 ? 2.09670 1.24423 2.29448 0.36813  0.20984  -0.22447 214 LYS L CA  
16543 C C   . LYS L 214 ? 2.17372 1.27440 2.37848 0.35562  0.18413  -0.17495 214 LYS L C   
16544 O O   . LYS L 214 ? 2.10382 1.16666 2.36918 0.38801  0.18292  -0.13671 214 LYS L O   
16545 C CB  . LYS L 214 ? 2.17700 1.37012 2.45487 0.42305  0.22099  -0.20184 214 LYS L CB  
16546 C CG  . LYS L 214 ? 2.23476 1.49220 2.51120 0.43379  0.24761  -0.24367 214 LYS L CG  
16547 C CD  . LYS L 214 ? 2.03751 1.22972 2.28430 0.42521  0.28971  -0.31857 214 LYS L CD  
16548 C CE  . LYS L 214 ? 2.01329 1.27505 2.25074 0.43022  0.31911  -0.35778 214 LYS L CE  
16549 N NZ  . LYS L 214 ? 2.23489 1.55377 2.57139 0.48541  0.33385  -0.33385 214 LYS L NZ  
16550 N N   . GLN L 215 ? 2.30742 1.41372 2.45611 0.30855  0.16435  -0.17140 215 GLN L N   
16551 C CA  . GLN L 215 ? 2.26064 1.33181 2.40734 0.28723  0.14381  -0.12768 215 GLN L CA  
16552 C C   . GLN L 215 ? 2.23473 1.21138 2.36064 0.25634  0.15237  -0.16021 215 GLN L C   
16553 O O   . GLN L 215 ? 2.28622 1.24320 2.37888 0.23737  0.16653  -0.21772 215 GLN L O   
16554 C CB  . GLN L 215 ? 2.08652 1.23341 2.19607 0.25405  0.12135  -0.10235 215 GLN L CB  
16555 C CG  . GLN L 215 ? 2.07047 1.30676 2.19418 0.27293  0.11014  -0.06767 215 GLN L CG  
16556 C CD  . GLN L 215 ? 2.15468 1.38790 2.31208 0.29051  0.09443  -0.00511 215 GLN L CD  
16557 O OE1 . GLN L 215 ? 2.26508 1.43161 2.42831 0.28154  0.09027  0.02001  215 GLN L OE1 
16558 N NE2 . GLN L 215 ? 2.19237 1.50132 2.37204 0.31176  0.08325  0.02436  215 GLN L NE2 
16559 N N   . SER L 216 ? 2.05823 0.97944 2.20003 0.24564  0.14235  -0.12105 216 SER L N   
16560 C CA  . SER L 216 ? 2.04948 0.88203 2.17502 0.20923  0.14818  -0.14747 216 SER L CA  
16561 C C   . SER L 216 ? 2.21439 1.09144 2.28971 0.15538  0.13190  -0.16015 216 SER L C   
16562 O O   . SER L 216 ? 2.19138 1.15257 2.25410 0.14736  0.11684  -0.13372 216 SER L O   
16563 C CB  . SER L 216 ? 1.97605 0.73513 2.13906 0.21217  0.14336  -0.09528 216 SER L CB  
16564 O OG  . SER L 216 ? 1.92276 0.74117 2.07413 0.19504  0.11963  -0.03500 216 SER L OG  
16565 N N   . LEU L 217 ? 2.28162 1.10136 2.33394 0.11680  0.13608  -0.20224 217 LEU L N   
16566 C CA  . LEU L 217 ? 2.22218 1.08787 2.24157 0.06571  0.11775  -0.21092 217 LEU L CA  
16567 C C   . LEU L 217 ? 2.21520 1.10196 2.25058 0.04474  0.10352  -0.15684 217 LEU L C   
16568 O O   . LEU L 217 ? 2.25628 1.21512 2.28351 0.01937  0.09093  -0.14789 217 LEU L O   
16569 C CB  . LEU L 217 ? 2.22272 1.02486 2.21558 0.02291  0.12120  -0.26444 217 LEU L CB  
16570 C CG  . LEU L 217 ? 2.16388 1.02991 2.11411 -0.01665 0.10493  -0.29746 217 LEU L CG  
16571 C CD1 . LEU L 217 ? 2.47355 1.39160 2.43539 -0.05779 0.07937  -0.26546 217 LEU L CD1 
16572 C CD2 . LEU L 217 ? 2.06796 1.01359 2.00339 0.01395  0.10677  -0.30145 217 LEU L CD2 
16573 N N   . GLN L 218 ? 2.12235 0.94818 2.18414 0.05490  0.10788  -0.11852 218 GLN L N   
16574 C CA  . GLN L 218 ? 2.12109 0.97068 2.19004 0.03226  0.09864  -0.06451 218 GLN L CA  
16575 C C   . GLN L 218 ? 2.05462 1.00376 2.11638 0.04914  0.09279  -0.03366 218 GLN L C   
16576 O O   . GLN L 218 ? 2.07729 1.08482 2.13156 0.01986  0.08967  -0.01952 218 GLN L O   
16577 C CB  . GLN L 218 ? 2.20536 0.96806 2.30065 0.04034  0.10312  -0.02210 218 GLN L CB  
16578 C CG  . GLN L 218 ? 2.28991 1.09319 2.38452 0.03176  0.09501  0.04626  218 GLN L CG  
16579 C CD  . GLN L 218 ? 2.51766 1.24027 2.62703 0.00369  0.09677  0.08590  218 GLN L CD  
16580 O OE1 . GLN L 218 ? 2.62068 1.24077 2.75331 0.00586  0.10464  0.07089  218 GLN L OE1 
16581 N NE2 . GLN L 218 ? 2.66638 1.43214 2.76140 -0.02643 0.09331  0.13464  218 GLN L NE2 
16582 N N   . VAL L 219 ? 1.96526 0.93625 2.03384 0.09436  0.09403  -0.02599 219 VAL L N   
16583 C CA  . VAL L 219 ? 2.05142 1.11531 2.10983 0.10522  0.08829  -0.00170 219 VAL L CA  
16584 C C   . VAL L 219 ? 2.04295 1.17566 2.08428 0.08805  0.08920  -0.03733 219 VAL L C   
16585 O O   . VAL L 219 ? 2.03456 1.23320 2.06777 0.07311  0.08941  -0.02294 219 VAL L O   
16586 C CB  . VAL L 219 ? 2.04159 1.12011 2.11934 0.15484  0.08694  0.01177  219 VAL L CB  
16587 C CG1 . VAL L 219 ? 2.02161 1.20004 2.08410 0.15848  0.08029  0.02692  219 VAL L CG1 
16588 C CG2 . VAL L 219 ? 2.15561 1.17497 2.26354 0.17365  0.08179  0.06308  219 VAL L CG2 
16589 N N   . ILE L 220 ? 1.93862 1.05551 1.97469 0.08781  0.09127  -0.08369 220 ILE L N   
16590 C CA  . ILE L 220 ? 1.94711 1.12715 1.97240 0.07146  0.08777  -0.10849 220 ILE L CA  
16591 C C   . ILE L 220 ? 2.04203 1.23993 2.07719 0.02947  0.08290  -0.09922 220 ILE L C   
16592 O O   . ILE L 220 ? 2.02200 1.28630 2.06730 0.02005  0.08372  -0.09423 220 ILE L O   
16593 C CB  . ILE L 220 ? 2.05712 1.21712 2.06523 0.07413  0.08867  -0.15506 220 ILE L CB  
16594 C CG1 . ILE L 220 ? 2.10720 1.25496 2.11696 0.11798  0.10133  -0.16601 220 ILE L CG1 
16595 C CG2 . ILE L 220 ? 1.91574 1.14340 1.91467 0.05618  0.07984  -0.16886 220 ILE L CG2 
16596 C CD1 . ILE L 220 ? 1.96507 1.18897 1.98178 0.14264  0.10158  -0.14691 220 ILE L CD1 
16597 N N   . GLU L 221 ? 2.04776 1.18644 2.08855 0.00335  0.08064  -0.09735 221 GLU L N   
16598 C CA  . GLU L 221 ? 2.04518 1.20698 2.10622 -0.03836 0.07749  -0.08692 221 GLU L CA  
16599 C C   . GLU L 221 ? 2.04049 1.24486 2.11205 -0.04252 0.08973  -0.04984 221 GLU L C   
16600 O O   . GLU L 221 ? 2.13889 1.40422 2.23383 -0.06096 0.09562  -0.04771 221 GLU L O   
16601 C CB  . GLU L 221 ? 2.18185 1.26811 2.24677 -0.06947 0.07376  -0.09208 221 GLU L CB  
16602 C CG  . GLU L 221 ? 2.24585 1.29389 2.29281 -0.08118 0.06388  -0.13808 221 GLU L CG  
16603 C CD  . GLU L 221 ? 2.49100 1.44860 2.53867 -0.11208 0.06471  -0.14853 221 GLU L CD  
16604 O OE1 . GLU L 221 ? 2.44405 1.36877 2.51049 -0.12209 0.07180  -0.11332 221 GLU L OE1 
16605 O OE2 . GLU L 221 ? 2.72502 1.64302 2.75071 -0.13069 0.05967  -0.19270 221 GLU L OE2 
16606 N N   . SER L 222 ? 1.94498 1.12022 2.00137 -0.02680 0.09490  -0.01964 222 SER L N   
16607 C CA  . SER L 222 ? 1.88870 1.10421 1.93893 -0.03997 0.10682  0.01549  222 SER L CA  
16608 C C   . SER L 222 ? 1.79740 1.09028 1.83962 -0.02560 0.11448  0.00745  222 SER L C   
16609 O O   . SER L 222 ? 1.72867 1.07013 1.77088 -0.04735 0.13158  0.01615  222 SER L O   
16610 C CB  . SER L 222 ? 2.02739 1.19516 2.05986 -0.03035 0.10343  0.05860  222 SER L CB  
16611 O OG  . SER L 222 ? 2.11714 1.33201 2.12779 -0.04866 0.11328  0.09324  222 SER L OG  
16612 N N   . ALA L 223 ? 1.88525 1.18897 1.92140 0.00764  0.10640  -0.01210 223 ALA L N   
16613 C CA  . ALA L 223 ? 1.88126 1.25228 1.91058 0.01846  0.11383  -0.01975 223 ALA L CA  
16614 C C   . ALA L 223 ? 1.83479 1.24761 1.89214 0.00736  0.12137  -0.04695 223 ALA L C   
16615 O O   . ALA L 223 ? 1.84912 1.31177 1.91502 -0.00251 0.13887  -0.04999 223 ALA L O   
16616 C CB  . ALA L 223 ? 1.85707 1.22912 1.87543 0.05644  0.10358  -0.02508 223 ALA L CB  
16617 N N   . MET L 224 ? 1.74963 1.14286 1.82328 0.00664  0.10879  -0.06587 224 MET L N   
16618 C CA  . MET L 224 ? 1.78026 1.21654 1.88630 -0.00045 0.10787  -0.08170 224 MET L CA  
16619 C C   . MET L 224 ? 1.79076 1.24216 1.94197 -0.03209 0.11168  -0.07498 224 MET L C   
16620 O O   . MET L 224 ? 1.70392 1.19124 1.89598 -0.03838 0.10494  -0.08041 224 MET L O   
16621 C CB  . MET L 224 ? 1.71664 1.13809 1.80966 0.01064  0.08854  -0.10208 224 MET L CB  
16622 C CG  . MET L 224 ? 1.67267 1.09109 1.73392 0.04265  0.08987  -0.11136 224 MET L CG  
16623 S SD  . MET L 224 ? 2.09405 1.50180 2.13217 0.04908  0.07611  -0.14009 224 MET L SD  
16624 C CE  . MET L 224 ? 1.70003 1.17177 1.77029 0.03292  0.06808  -0.13433 224 MET L CE  
16625 N N   . GLU L 225 ? 1.80605 1.23583 1.95677 -0.05297 0.12161  -0.05857 225 GLU L N   
16626 C CA  . GLU L 225 ? 1.84035 1.29433 2.04324 -0.08482 0.12987  -0.05180 225 GLU L CA  
16627 C C   . GLU L 225 ? 1.73829 1.25673 1.98658 -0.08585 0.15809  -0.05405 225 GLU L C   
16628 O O   . GLU L 225 ? 1.67912 1.23806 1.99554 -0.09513 0.15913  -0.05526 225 GLU L O   
16629 C CB  . GLU L 225 ? 1.93719 1.35192 2.12566 -0.11021 0.13798  -0.03173 225 GLU L CB  
16630 C CG  . GLU L 225 ? 1.94240 1.38255 2.18913 -0.14741 0.14672  -0.02467 225 GLU L CG  
16631 C CD  . GLU L 225 ? 2.07191 1.50973 2.35236 -0.16133 0.11648  -0.03569 225 GLU L CD  
16632 O OE1 . GLU L 225 ? 2.12529 1.51282 2.36479 -0.15276 0.09200  -0.04902 225 GLU L OE1 
16633 O OE2 . GLU L 225 ? 2.10869 1.59944 2.45884 -0.18302 0.11810  -0.03162 225 GLU L OE2 
16634 N N   . ARG L 226 ? 1.63172 1.16150 1.84772 -0.07795 0.18165  -0.05482 226 ARG L N   
16635 C CA  . ARG L 226 ? 1.58719 1.16761 1.83731 -0.07754 0.21431  -0.06804 226 ARG L CA  
16636 C C   . ARG L 226 ? 1.61776 1.20485 1.83888 -0.05055 0.20964  -0.08182 226 ARG L C   
16637 O O   . ARG L 226 ? 1.88206 1.44130 2.05507 -0.03255 0.18455  -0.07876 226 ARG L O   
16638 C CB  . ARG L 226 ? 1.67529 1.26920 1.90464 -0.10385 0.25200  -0.06445 226 ARG L CB  
16639 C CG  . ARG L 226 ? 1.66024 1.25441 1.92259 -0.13530 0.26388  -0.04991 226 ARG L CG  
16640 C CD  . ARG L 226 ? 1.54225 1.18614 1.90463 -0.14214 0.28857  -0.06171 226 ARG L CD  
16641 N NE  . ARG L 226 ? 1.51127 1.16897 1.90953 -0.17665 0.30996  -0.04966 226 ARG L NE  
16642 C CZ  . ARG L 226 ? 1.50250 1.21030 2.00071 -0.18696 0.33615  -0.05475 226 ARG L CZ  
16643 N NH1 . ARG L 226 ? 1.68005 1.42492 2.25737 -0.16321 0.34303  -0.06804 226 ARG L NH1 
16644 N NH2 . ARG L 226 ? 1.51963 1.24224 2.04732 -0.22157 0.35665  -0.04263 226 ARG L NH2 
16645 N N   . ASP L 227 ? 1.58061 1.20420 1.83890 -0.04840 0.23767  -0.09855 227 ASP L N   
16646 C CA  . ASP L 227 ? 1.49350 1.12509 1.72909 -0.02922 0.23736  -0.11276 227 ASP L CA  
16647 C C   . ASP L 227 ? 1.54458 1.16850 1.69989 -0.03263 0.23681  -0.11103 227 ASP L C   
16648 O O   . ASP L 227 ? 1.60373 1.23918 1.73159 -0.05700 0.26183  -0.11203 227 ASP L O   
16649 C CB  . ASP L 227 ? 1.63671 1.29947 1.93184 -0.03153 0.27491  -0.13324 227 ASP L CB  
16650 C CG  . ASP L 227 ? 1.74955 1.42639 2.13509 -0.01904 0.26598  -0.12488 227 ASP L CG  
16651 O OD1 . ASP L 227 ? 1.74413 1.41479 2.14300 -0.01856 0.23286  -0.10523 227 ASP L OD1 
16652 O OD2 . ASP L 227 ? 1.69463 1.38876 2.13988 -0.01183 0.29112  -0.13639 227 ASP L OD2 
16653 N N   . ARG L 228 ? 1.58424 1.19453 1.70375 -0.01028 0.20815  -0.10613 228 ARG L N   
16654 C CA  . ARG L 228 ? 1.62072 1.23180 1.67875 -0.00802 0.19896  -0.09599 228 ARG L CA  
16655 C C   . ARG L 228 ? 1.60187 1.24104 1.65197 0.00397  0.19986  -0.11273 228 ARG L C   
16656 O O   . ARG L 228 ? 1.62568 1.25992 1.69101 0.02709  0.18389  -0.11729 228 ARG L O   
16657 C CB  . ARG L 228 ? 1.65155 1.22252 1.68835 0.01024  0.16756  -0.07372 228 ARG L CB  
16658 C CG  . ARG L 228 ? 1.75041 1.32814 1.74551 0.02312  0.15232  -0.05634 228 ARG L CG  
16659 C CD  . ARG L 228 ? 1.92832 1.51527 1.88533 -0.00300 0.15761  -0.03005 228 ARG L CD  
16660 N NE  . ARG L 228 ? 1.89760 1.43727 1.84724 0.00263  0.13933  0.00444  228 ARG L NE  
16661 C CZ  . ARG L 228 ? 1.99382 1.49713 1.95598 -0.01465 0.14579  0.01243  228 ARG L CZ  
16662 N NH1 . ARG L 228 ? 1.98091 1.49723 1.97025 -0.03607 0.16871  -0.00974 228 ARG L NH1 
16663 N NH2 . ARG L 228 ? 2.10075 1.55395 2.05676 -0.01038 0.12971  0.04527  228 ARG L NH2 
16664 N N   . TYR L 229 ? 1.60500 1.27524 1.62714 -0.01720 0.21970  -0.12324 229 TYR L N   
16665 C CA  . TYR L 229 ? 1.56981 1.26921 1.58255 -0.01444 0.22185  -0.14076 229 TYR L CA  
16666 C C   . TYR L 229 ? 1.75711 1.47684 1.72025 -0.01028 0.19545  -0.11958 229 TYR L C   
16667 O O   . TYR L 229 ? 1.72193 1.44720 1.64556 -0.02697 0.18919  -0.09690 229 TYR L O   
16668 C CB  . TYR L 229 ? 1.67044 1.39214 1.68703 -0.04593 0.26276  -0.17304 229 TYR L CB  
16669 C CG  . TYR L 229 ? 1.62686 1.33449 1.71697 -0.04130 0.29006  -0.19250 229 TYR L CG  
16670 C CD1 . TYR L 229 ? 1.63285 1.33002 1.75953 -0.05020 0.31000  -0.19080 229 TYR L CD1 
16671 C CD2 . TYR L 229 ? 1.58898 1.29743 1.72004 -0.02833 0.29514  -0.20719 229 TYR L CD2 
16672 C CE1 . TYR L 229 ? 1.54515 1.23816 1.75591 -0.04261 0.33218  -0.20159 229 TYR L CE1 
16673 C CE2 . TYR L 229 ? 1.45226 1.14949 1.66193 -0.02135 0.31639  -0.21479 229 TYR L CE2 
16674 C CZ  . TYR L 229 ? 1.54489 1.23697 1.79843 -0.02666 0.33376  -0.21111 229 TYR L CZ  
16675 O OH  . TYR L 229 ? 1.63078 1.32003 1.97877 -0.01641 0.35222  -0.21206 229 TYR L OH  
16676 N N   . MET L 230 ? 1.84594 1.58126 1.81678 0.01152  0.17941  -0.12229 230 MET L N   
16677 C CA  . MET L 230 ? 1.77439 1.53765 1.72059 0.02295  0.15236  -0.09904 230 MET L CA  
16678 C C   . MET L 230 ? 1.78148 1.59332 1.72662 0.01502  0.15464  -0.11738 230 MET L C   
16679 O O   . MET L 230 ? 1.68234 1.49060 1.65550 0.01784  0.17012  -0.14320 230 MET L O   
16680 C CB  . MET L 230 ? 1.73807 1.47152 1.70654 0.06414  0.12930  -0.08069 230 MET L CB  
16681 C CG  . MET L 230 ? 1.79054 1.46990 1.76117 0.07043  0.12421  -0.06319 230 MET L CG  
16682 S SD  . MET L 230 ? 1.78642 1.42166 1.78336 0.11337  0.10816  -0.06066 230 MET L SD  
16683 C CE  . MET L 230 ? 1.88600 1.45490 1.88043 0.10603  0.10495  -0.04239 230 MET L CE  
16684 N N   . SER L 231 ? 1.76169 1.62147 1.67694 0.00262  0.13635  -0.09896 231 SER L N   
16685 C CA  . SER L 231 ? 1.66771 1.58262 1.58571 -0.00471 0.13006  -0.10957 231 SER L CA  
16686 C C   . SER L 231 ? 1.62723 1.54725 1.58644 0.04045  0.11065  -0.09474 231 SER L C   
16687 O O   . SER L 231 ? 1.70027 1.58187 1.67660 0.07408  0.10038  -0.07540 231 SER L O   
16688 C CB  . SER L 231 ? 1.51568 1.49103 1.38655 -0.04044 0.11265  -0.09113 231 SER L CB  
16689 O OG  . SER L 231 ? 1.68623 1.67922 1.56154 -0.01559 0.07563  -0.03916 231 SER L OG  
16690 N N   . PRO L 232 ? 1.59062 1.55575 1.56824 0.03969  0.11001  -0.10762 232 PRO L N   
16691 C CA  . PRO L 232 ? 1.52579 1.50246 1.54480 0.08133  0.09833  -0.09643 232 PRO L CA  
16692 C C   . PRO L 232 ? 1.58144 1.57481 1.61590 0.11020  0.07037  -0.05478 232 PRO L C   
16693 O O   . PRO L 232 ? 1.56815 1.53093 1.63547 0.15146  0.06952  -0.04776 232 PRO L O   
16694 C CB  . PRO L 232 ? 1.61359 1.65107 1.64622 0.06311  0.10258  -0.11359 232 PRO L CB  
16695 C CG  . PRO L 232 ? 1.59245 1.61373 1.59929 0.02014  0.12706  -0.14604 232 PRO L CG  
16696 C CD  . PRO L 232 ? 1.56073 1.56080 1.52732 -0.00017 0.12661  -0.13862 232 PRO L CD  
16697 N N   . MET L 233 ? 1.59937 1.63881 1.61124 0.08753  0.04825  -0.02590 233 MET L N   
16698 C CA  . MET L 233 ? 1.63118 1.68475 1.66671 0.11607  0.01808  0.02561  233 MET L CA  
16699 C C   . MET L 233 ? 1.62329 1.59325 1.65283 0.13571  0.02170  0.04012  233 MET L C   
16700 O O   . MET L 233 ? 1.77356 1.71677 1.84646 0.17840  0.01175  0.06601  233 MET L O   
16701 C CB  . MET L 233 ? 1.77086 1.89886 1.77466 0.07862  -0.01159 0.06057  233 MET L CB  
16702 C CG  . MET L 233 ? 1.81352 2.03773 1.84142 0.06571  -0.02723 0.06053  233 MET L CG  
16703 S SD  . MET L 233 ? 2.09628 2.35460 2.22783 0.13267  -0.04055 0.08738  233 MET L SD  
16704 C CE  . MET L 233 ? 1.98877 2.22885 2.14729 0.16748  -0.07425 0.16058  233 MET L CE  
16705 N N   . GLU L 234 ? 1.62504 1.55223 1.60805 0.10414  0.03902  0.02198  234 GLU L N   
16706 C CA  . GLU L 234 ? 1.56937 1.42006 1.54869 0.11600  0.04361  0.03349  234 GLU L CA  
16707 C C   . GLU L 234 ? 1.60430 1.39723 1.62039 0.15273  0.05774  0.00794  234 GLU L C   
16708 O O   . GLU L 234 ? 1.55039 1.28696 1.58452 0.17774  0.05367  0.02350  234 GLU L O   
16709 C CB  . GLU L 234 ? 1.65975 1.48967 1.59144 0.07211  0.06377  0.01590  234 GLU L CB  
16710 C CG  . GLU L 234 ? 1.81706 1.69539 1.69617 0.02841  0.05367  0.04045  234 GLU L CG  
16711 C CD  . GLU L 234 ? 1.98305 1.84813 1.81945 -0.01738 0.08615  0.00928  234 GLU L CD  
16712 O OE1 . GLU L 234 ? 1.82383 1.68300 1.67319 -0.02495 0.11443  -0.03832 234 GLU L OE1 
16713 O OE2 . GLU L 234 ? 2.11991 1.98067 1.91497 -0.04551 0.08568  0.03439  234 GLU L OE2 
16714 N N   . ALA L 235 ? 1.63930 1.44392 1.66350 0.15214  0.07484  -0.03106 235 ALA L N   
16715 C CA  . ALA L 235 ? 1.66640 1.42569 1.71237 0.17859  0.08699  -0.05531 235 ALA L CA  
16716 C C   . ALA L 235 ? 1.74646 1.51634 1.83337 0.21989  0.08175  -0.04711 235 ALA L C   
16717 O O   . ALA L 235 ? 1.69555 1.41477 1.79603 0.24347  0.09173  -0.06266 235 ALA L O   
16718 C CB  . ALA L 235 ? 1.57444 1.34675 1.61547 0.16214  0.10475  -0.09015 235 ALA L CB  
16719 N N   . GLN L 236 ? 1.82964 1.66830 1.93985 0.22682  0.06810  -0.02522 236 GLN L N   
16720 C CA  . GLN L 236 ? 1.80146 1.65751 1.96954 0.27069  0.06449  -0.01098 236 GLN L CA  
16721 C C   . GLN L 236 ? 1.83020 1.63640 2.02219 0.29667  0.05153  0.02609  236 GLN L C   
16722 O O   . GLN L 236 ? 1.70477 1.47176 1.94260 0.33663  0.06311  0.02109  236 GLN L O   
16723 C CB  . GLN L 236 ? 1.79476 1.75052 1.99185 0.26779  0.04919  0.00813  236 GLN L CB  
16724 C CG  . GLN L 236 ? 1.88558 1.87546 2.16234 0.31592  0.04439  0.03087  236 GLN L CG  
16725 C CD  . GLN L 236 ? 1.82353 1.92593 2.13606 0.30816  0.02410  0.05439  236 GLN L CD  
16726 O OE1 . GLN L 236 ? 1.87309 2.02418 2.18144 0.28906  0.03653  0.02514  236 GLN L OE1 
16727 N NE2 . GLN L 236 ? 1.70682 1.85368 2.05690 0.31985  -0.00974 0.11159  236 GLN L NE2 
16728 N N   . GLU L 237 ? 1.82465 1.62883 1.98609 0.27209  0.03096  0.06267  237 GLU L N   
16729 C CA  . GLU L 237 ? 1.76821 1.51532 1.94735 0.29024  0.01860  0.10376  237 GLU L CA  
16730 C C   . GLU L 237 ? 1.82192 1.46801 1.98852 0.29419  0.04055  0.07221  237 GLU L C   
16731 O O   . GLU L 237 ? 1.96853 1.55187 2.17513 0.32640  0.04462  0.08234  237 GLU L O   
16732 C CB  . GLU L 237 ? 1.87299 1.64541 2.00701 0.25203  -0.00589 0.14935  237 GLU L CB  
16733 C CG  . GLU L 237 ? 1.92038 1.63416 2.06771 0.26372  -0.02082 0.20200  237 GLU L CG  
16734 C CD  . GLU L 237 ? 2.22810 1.99164 2.43116 0.29137  -0.05419 0.27048  237 GLU L CD  
16735 O OE1 . GLU L 237 ? 2.24283 2.09855 2.46794 0.29453  -0.06846 0.27658  237 GLU L OE1 
16736 O OE2 . GLU L 237 ? 2.37912 2.09170 2.60989 0.30880  -0.06766 0.32206  237 GLU L OE2 
16737 N N   . PHE L 238 ? 1.72439 1.35415 1.84155 0.26033  0.05486  0.03421  238 PHE L N   
16738 C CA  . PHE L 238 ? 1.69629 1.24373 1.80031 0.25590  0.07020  0.00567  238 PHE L CA  
16739 C C   . PHE L 238 ? 1.71198 1.23172 1.83845 0.28314  0.08952  -0.03619 238 PHE L C   
16740 O O   . PHE L 238 ? 1.77813 1.22403 1.90089 0.28459  0.10003  -0.05735 238 PHE L O   
16741 C CB  . PHE L 238 ? 1.80474 1.35721 1.86400 0.21330  0.07732  -0.01632 238 PHE L CB  
16742 C CG  . PHE L 238 ? 1.76096 1.24181 1.80905 0.19949  0.08492  -0.03343 238 PHE L CG  
16743 C CD1 . PHE L 238 ? 1.67910 1.11758 1.71942 0.18334  0.07915  -0.00551 238 PHE L CD1 
16744 C CD2 . PHE L 238 ? 1.71683 1.17875 1.76013 0.19706  0.09584  -0.07437 238 PHE L CD2 
16745 C CE1 . PHE L 238 ? 1.80276 1.18139 1.83770 0.16567  0.08495  -0.02138 238 PHE L CE1 
16746 C CE2 . PHE L 238 ? 1.72610 1.13228 1.75963 0.17818  0.09763  -0.08858 238 PHE L CE2 
16747 C CZ  . PHE L 238 ? 1.83139 1.19614 1.86414 0.16267  0.09259  -0.06373 238 PHE L CZ  
16748 N N   . GLY L 239 ? 1.70406 1.28293 1.85002 0.29942  0.09629  -0.05069 239 GLY L N   
16749 C CA  . GLY L 239 ? 1.69444 1.25707 1.85462 0.32044  0.11985  -0.09228 239 GLY L CA  
16750 C C   . GLY L 239 ? 1.68184 1.26578 1.80156 0.29416  0.13114  -0.12998 239 GLY L C   
16751 O O   . GLY L 239 ? 1.73872 1.30766 1.85389 0.30222  0.15137  -0.16597 239 GLY L O   
16752 N N   . ILE L 240 ? 1.70300 1.32039 1.79448 0.26171  0.12086  -0.12217 240 ILE L N   
16753 C CA  . ILE L 240 ? 1.76122 1.39601 1.82562 0.23841  0.12932  -0.14830 240 ILE L CA  
16754 C C   . ILE L 240 ? 1.68255 1.37892 1.76247 0.24862  0.14056  -0.15864 240 ILE L C   
16755 O O   . ILE L 240 ? 1.66163 1.35966 1.72608 0.24439  0.15469  -0.18392 240 ILE L O   
16756 C CB  . ILE L 240 ? 1.65669 1.30389 1.70344 0.20499  0.12105  -0.13723 240 ILE L CB  
16757 C CG1 . ILE L 240 ? 1.70546 1.29751 1.74187 0.19261  0.11364  -0.12725 240 ILE L CG1 
16758 C CG2 . ILE L 240 ? 1.56370 1.22768 1.59831 0.18525  0.12823  -0.15514 240 ILE L CG2 
16759 C CD1 . ILE L 240 ? 1.80862 1.41435 1.83751 0.16181  0.11297  -0.11857 240 ILE L CD1 
16760 N N   . LEU L 241 ? 1.63224 1.38525 1.74066 0.25731  0.13337  -0.13726 241 LEU L N   
16761 C CA  . LEU L 241 ? 1.65494 1.47480 1.78781 0.26485  0.14332  -0.14410 241 LEU L CA  
16762 C C   . LEU L 241 ? 1.69227 1.54553 1.88146 0.30106  0.13927  -0.12379 241 LEU L C   
16763 O O   . LEU L 241 ? 1.68260 1.50560 1.88926 0.31838  0.12580  -0.09887 241 LEU L O   
16764 C CB  . LEU L 241 ? 1.49089 1.36302 1.61257 0.23190  0.13754  -0.13879 241 LEU L CB  
16765 C CG  . LEU L 241 ? 1.39827 1.28802 1.51391 0.21442  0.11790  -0.11358 241 LEU L CG  
16766 C CD1 . LEU L 241 ? 1.50980 1.47781 1.65964 0.22064  0.10527  -0.09321 241 LEU L CD1 
16767 C CD2 . LEU L 241 ? 1.51969 1.40484 1.60499 0.17504  0.12328  -0.12527 241 LEU L CD2 
16768 N N   . ASP L 242 ? 1.75436 1.67349 1.97956 0.31225  0.15097  -0.13018 242 ASP L N   
16769 C CA  . ASP L 242 ? 1.62057 1.58455 1.91962 0.35170  0.15117  -0.11154 242 ASP L CA  
16770 C C   . ASP L 242 ? 1.63728 1.69911 1.97079 0.34131  0.12833  -0.08004 242 ASP L C   
16771 O O   . ASP L 242 ? 1.66710 1.76397 2.05591 0.36575  0.10794  -0.04168 242 ASP L O   
16772 C CB  . ASP L 242 ? 1.54496 1.51648 1.87291 0.37587  0.18869  -0.14667 242 ASP L CB  
16773 C CG  . ASP L 242 ? 1.73910 1.61880 2.02476 0.37887  0.21205  -0.18390 242 ASP L CG  
16774 O OD1 . ASP L 242 ? 1.83298 1.64217 2.11373 0.38924  0.20260  -0.17569 242 ASP L OD1 
16775 O OD2 . ASP L 242 ? 1.83440 1.71432 2.08805 0.36582  0.23895  -0.22022 242 ASP L OD2 
16776 N N   . LYS L 243 ? 1.43532 1.54288 1.74045 0.30315  0.12963  -0.09286 243 LYS L N   
16777 C CA  . LYS L 243 ? 1.34370 1.54883 1.67880 0.28478  0.11067  -0.07162 243 LYS L CA  
16778 C C   . LYS L 243 ? 1.45445 1.66117 1.72829 0.23042  0.10055  -0.07861 243 LYS L C   
16779 O O   . LYS L 243 ? 1.53719 1.70278 1.77058 0.20840  0.12022  -0.10758 243 LYS L O   
16780 C CB  . LYS L 243 ? 1.32202 1.59672 1.70705 0.29301  0.13312  -0.08741 243 LYS L CB  
16781 C CG  . LYS L 243 ? 1.47643 1.75357 1.93107 0.34726  0.15505  -0.09005 243 LYS L CG  
16782 C CD  . LYS L 243 ? 1.51832 1.86198 2.01311 0.34901  0.18669  -0.11275 243 LYS L CD  
16783 C CE  . LYS L 243 ? 1.39490 1.73354 1.95756 0.40223  0.22069  -0.12667 243 LYS L CE  
16784 N NZ  . LYS L 243 ? 1.36555 1.76784 1.95815 0.39882  0.25958  -0.15385 243 LYS L NZ  
16785 N N   . VAL L 244 ? 1.45716 1.71259 1.72669 0.20758  0.07094  -0.05132 244 VAL L N   
16786 C CA  . VAL L 244 ? 1.41625 1.68545 1.63357 0.15143  0.06633  -0.06418 244 VAL L CA  
16787 C C   . VAL L 244 ? 1.57461 1.94730 1.82528 0.12736  0.05573  -0.06022 244 VAL L C   
16788 O O   . VAL L 244 ? 1.65498 2.10182 1.93204 0.12513  0.02359  -0.02532 244 VAL L O   
16789 C CB  . VAL L 244 ? 1.45874 1.70789 1.62989 0.13054  0.04433  -0.04292 244 VAL L CB  
16790 C CG1 . VAL L 244 ? 1.52021 1.77617 1.63575 0.07006  0.05124  -0.06899 244 VAL L CG1 
16791 C CG2 . VAL L 244 ? 1.58134 1.73541 1.73241 0.15594  0.05306  -0.04182 244 VAL L CG2 
16792 N N   . LEU L 245 ? 1.63767 2.01948 1.88985 0.10618  0.08008  -0.09141 245 LEU L N   
16793 C CA  . LEU L 245 ? 1.64977 2.12807 1.94032 0.08119  0.07505  -0.09170 245 LEU L CA  
16794 C C   . LEU L 245 ? 1.69923 2.18256 1.94198 0.01547  0.07745  -0.11679 245 LEU L C   
16795 O O   . LEU L 245 ? 1.81798 2.22529 2.02120 -0.00244 0.10321  -0.14593 245 LEU L O   
16796 C CB  . LEU L 245 ? 1.75583 2.24564 2.08945 0.10213  0.10526  -0.10743 245 LEU L CB  
16797 C CG  . LEU L 245 ? 1.75817 2.15224 2.06120 0.12331  0.13611  -0.12916 245 LEU L CG  
16798 C CD1 . LEU L 245 ? 1.68804 2.02231 1.93761 0.08159  0.15096  -0.15296 245 LEU L CD1 
16799 C CD2 . LEU L 245 ? 1.78854 2.21072 2.13492 0.14968  0.16288  -0.13718 245 LEU L CD2 
16800 N N   . VAL L 246 ? 1.69575 2.26970 1.94678 -0.02169 0.05087  -0.10539 246 VAL L N   
16801 C CA  . VAL L 246 ? 1.87897 2.46370 2.08695 -0.09133 0.05681  -0.13726 246 VAL L CA  
16802 C C   . VAL L 246 ? 1.90193 2.51945 2.15041 -0.10971 0.07874  -0.15794 246 VAL L C   
16803 O O   . VAL L 246 ? 1.90766 2.45351 2.14578 -0.11350 0.11389  -0.18480 246 VAL L O   
16804 C CB  . VAL L 246 ? 1.77560 2.44645 1.96101 -0.13483 0.01618  -0.11827 246 VAL L CB  
16805 C CG1 . VAL L 246 ? 1.74283 2.40538 1.86770 -0.21309 0.03029  -0.16401 246 VAL L CG1 
16806 C CG2 . VAL L 246 ? 1.68231 2.33058 1.83711 -0.11006 -0.00888 -0.08312 246 VAL L CG2 
16807 N N   . HIS L 247 ? 2.02046 2.74942 2.31974 -0.12229 0.05681  -0.14045 247 HIS L N   
16808 C CA  . HIS L 247 ? 2.07053 2.84535 2.42132 -0.13476 0.07687  -0.15225 247 HIS L CA  
16809 C C   . HIS L 247 ? 2.04981 2.84263 2.46682 -0.06811 0.08832  -0.13018 247 HIS L C   
16810 O O   . HIS L 247 ? 2.05119 2.85147 2.49214 -0.01702 0.07072  -0.10090 247 HIS L O   
16811 C CB  . HIS L 247 ? 2.03559 2.93318 2.41416 -0.18905 0.04817  -0.14678 247 HIS L CB  
16812 C CG  . HIS L 247 ? 2.16821 3.04650 2.47875 -0.26777 0.04868  -0.18381 247 HIS L CG  
16813 N ND1 . HIS L 247 ? 2.32460 3.12131 2.55639 -0.28304 0.05232  -0.20218 247 HIS L ND1 
16814 C CD2 . HIS L 247 ? 2.04862 2.97802 2.35983 -0.33890 0.05047  -0.21060 247 HIS L CD2 
16815 C CE1 . HIS L 247 ? 2.29187 3.08744 2.47763 -0.35861 0.06009  -0.24245 247 HIS L CE1 
16816 N NE2 . HIS L 247 ? 2.25286 3.12518 2.48371 -0.39508 0.05781  -0.24891 247 HIS L NE2 
16817 N N   . PRO L 248 ? 1.95377 2.74934 2.40038 -0.06882 0.12154  -0.14476 248 PRO L N   
16818 C CA  . PRO L 248 ? 1.90650 2.71590 2.40677 -0.01065 0.14210  -0.13310 248 PRO L CA  
16819 C C   . PRO L 248 ? 1.95465 2.88184 2.54374 0.01953  0.11764  -0.10048 248 PRO L C   
16820 O O   . PRO L 248 ? 1.81817 2.85258 2.45296 -0.01653 0.09786  -0.09036 248 PRO L O   
16821 C CB  . PRO L 248 ? 1.72295 2.53435 2.23163 -0.03836 0.17986  -0.15311 248 PRO L CB  
16822 C CG  . PRO L 248 ? 1.60210 2.43649 2.09365 -0.10974 0.17084  -0.16761 248 PRO L CG  
16823 C CD  . PRO L 248 ? 1.82849 2.60719 2.25795 -0.12545 0.14637  -0.17355 248 PRO L CD  
16824 N N   . PRO L 249 ? 1.96205 2.87363 2.58538 0.08530  0.11801  -0.08203 249 PRO L N   
16825 C CA  . PRO L 249 ? 1.68178 2.69376 2.40653 0.12741  0.09603  -0.04416 249 PRO L CA  
16826 C C   . PRO L 249 ? 1.74638 2.87854 2.56747 0.12351  0.11262  -0.04205 249 PRO L C   
16827 O O   . PRO L 249 ? 1.80186 2.91792 2.60881 0.10523  0.15400  -0.07267 249 PRO L O   
16828 C CB  . PRO L 249 ? 1.49033 2.42369 2.22603 0.19743  0.11725  -0.04338 249 PRO L CB  
16829 C CG  . PRO L 249 ? 1.88753 2.68840 2.51210 0.18283  0.12509  -0.06771 249 PRO L CG  
16830 C CD  . PRO L 249 ? 2.04172 2.83092 2.61165 0.12241  0.14073  -0.09687 249 PRO L CD  
16831 N N   . LEU M 58  ? 1.83345 1.89473 1.86323 0.37439  0.26105  0.45100  58  LEU M N   
16832 C CA  . LEU M 58  ? 1.86962 2.00396 1.88687 0.35208  0.21432  0.42076  58  LEU M CA  
16833 C C   . LEU M 58  ? 1.91545 2.00082 1.91176 0.31653  0.20955  0.37497  58  LEU M C   
16834 O O   . LEU M 58  ? 2.05889 2.06464 2.04795 0.30521  0.23902  0.37011  58  LEU M O   
16835 C CB  . LEU M 58  ? 1.91101 2.13226 1.92820 0.36803  0.20472  0.46072  58  LEU M CB  
16836 C CG  . LEU M 58  ? 1.81732 2.03296 1.81629 0.35901  0.21416  0.46497  58  LEU M CG  
16837 C CD1 . LEU M 58  ? 1.51877 1.83699 1.50709 0.36737  0.19347  0.49309  58  LEU M CD1 
16838 C CD2 . LEU M 58  ? 1.77427 1.91101 1.78019 0.37327  0.26397  0.49764  58  LEU M CD2 
16839 N N   . ILE M 59  ? 1.77626 1.91070 1.76363 0.29739  0.17495  0.34290  59  ILE M N   
16840 C CA  . ILE M 59  ? 1.70466 1.81513 1.68189 0.26849  0.16901  0.30877  59  ILE M CA  
16841 C C   . ILE M 59  ? 1.85828 1.95331 1.83085 0.26856  0.19344  0.33258  59  ILE M C   
16842 O O   . ILE M 59  ? 1.90467 2.05263 1.87266 0.28320  0.19263  0.35839  59  ILE M O   
16843 C CB  . ILE M 59  ? 1.82571 1.99381 1.79750 0.25683  0.13690  0.27885  59  ILE M CB  
16844 C CG1 . ILE M 59  ? 1.74147 1.97900 1.70966 0.27141  0.11923  0.29133  59  ILE M CG1 
16845 C CG2 . ILE M 59  ? 1.69086 1.83167 1.66802 0.23695  0.12243  0.23968  59  ILE M CG2 
16846 C CD1 . ILE M 59  ? 1.64639 1.94046 1.60145 0.28370  0.12288  0.32504  59  ILE M CD1 
16847 N N   . PRO M 60  ? 1.79564 1.82131 1.76614 0.24895  0.21597  0.32520  60  PRO M N   
16848 C CA  . PRO M 60  ? 1.69354 1.70056 1.66153 0.24531  0.24226  0.34792  60  PRO M CA  
16849 C C   . PRO M 60  ? 1.78001 1.84027 1.74799 0.23241  0.22437  0.33609  60  PRO M C   
16850 O O   . PRO M 60  ? 1.85003 1.94012 1.82119 0.21884  0.19759  0.30422  60  PRO M O   
16851 C CB  . PRO M 60  ? 1.57863 1.49687 1.54013 0.21515  0.26711  0.33185  60  PRO M CB  
16852 C CG  . PRO M 60  ? 1.67643 1.56232 1.63328 0.21335  0.26098  0.31074  60  PRO M CG  
16853 C CD  . PRO M 60  ? 1.81359 1.77438 1.77958 0.22492  0.22016  0.29639  60  PRO M CD  
16854 N N   . ILE M 61  ? 1.81326 1.88192 1.77906 0.23925  0.24491  0.36548  61  ILE M N   
16855 C CA  . ILE M 61  ? 1.87573 1.99255 1.84031 0.23137  0.23738  0.36130  61  ILE M CA  
16856 C C   . ILE M 61  ? 1.87496 1.95048 1.84970 0.20400  0.25928  0.36176  61  ILE M C   
16857 O O   . ILE M 61  ? 1.89743 1.91117 1.87117 0.19881  0.28946  0.37969  61  ILE M O   
16858 C CB  . ILE M 61  ? 1.82725 1.99994 1.77714 0.25860  0.24204  0.39676  61  ILE M CB  
16859 C CG1 . ILE M 61  ? 1.76743 1.97744 1.70998 0.28232  0.22551  0.40879  61  ILE M CG1 
16860 C CG2 . ILE M 61  ? 1.67691 1.90394 1.61631 0.25119  0.23091  0.38152  61  ILE M CG2 
16861 C CD1 . ILE M 61  ? 1.74770 1.99002 1.68525 0.27230  0.19140  0.36720  61  ILE M CD1 
16862 N N   . VAL M 62  ? 1.82061 1.92955 1.80667 0.18537  0.24763  0.34337  62  VAL M N   
16863 C CA  . VAL M 62  ? 1.69454 1.78343 1.69650 0.15484  0.26422  0.34588  62  VAL M CA  
16864 C C   . VAL M 62  ? 1.73737 1.88074 1.74642 0.16106  0.27033  0.35907  62  VAL M C   
16865 O O   . VAL M 62  ? 1.78464 1.93615 1.78024 0.18023  0.29022  0.38930  62  VAL M O   
16866 C CB  . VAL M 62  ? 1.68220 1.76234 1.70146 0.11866  0.24561  0.31461  62  VAL M CB  
16867 C CG1 . VAL M 62  ? 1.65462 1.67486 1.65847 0.10965  0.24402  0.29987  62  VAL M CG1 
16868 C CG2 . VAL M 62  ? 1.76908 1.91122 1.80410 0.12588  0.21797  0.29504  62  VAL M CG2 
16869 N N   . ARG M 71  ? 1.84046 2.23700 1.76767 0.22892  0.30109  0.32324  71  ARG M N   
16870 C CA  . ARG M 71  ? 1.76634 2.14686 1.74010 0.21673  0.30755  0.34904  71  ARG M CA  
16871 C C   . ARG M 71  ? 1.83931 2.18204 1.82306 0.20803  0.28661  0.35206  71  ARG M C   
16872 O O   . ARG M 71  ? 1.70096 2.01749 1.71020 0.19250  0.29432  0.37044  71  ARG M O   
16873 C CB  . ARG M 71  ? 1.55481 1.94648 1.51563 0.22058  0.33467  0.38481  71  ARG M CB  
16874 C CG  . ARG M 71  ? 1.67504 2.10067 1.62363 0.22861  0.36196  0.38390  71  ARG M CG  
16875 C CD  . ARG M 71  ? 1.74349 2.17894 1.68986 0.22949  0.39056  0.42312  71  ARG M CD  
16876 N NE  . ARG M 71  ? 1.91165 2.37783 1.84689 0.23738  0.42131  0.42278  71  ARG M NE  
16877 C CZ  . ARG M 71  ? 1.82264 2.30339 1.81005 0.23241  0.44143  0.42531  71  ARG M CZ  
16878 N NH1 . ARG M 71  ? 1.53297 2.00901 1.58618 0.21485  0.42898  0.42828  71  ARG M NH1 
16879 N NH2 . ARG M 71  ? 1.85183 2.35698 1.82431 0.24402  0.47604  0.42686  71  ARG M NH2 
16880 N N   . ALA M 72  ? 1.81429 2.15098 1.77593 0.21549  0.26381  0.33248  72  ALA M N   
16881 C CA  . ALA M 72  ? 1.97757 2.27716 1.94635 0.21095  0.24768  0.33319  72  ALA M CA  
16882 C C   . ALA M 72  ? 2.07079 2.37431 2.02907 0.21533  0.22226  0.30204  72  ALA M C   
16883 O O   . ALA M 72  ? 2.12725 2.46010 2.05863 0.22326  0.21857  0.28531  72  ALA M O   
16884 C CB  . ALA M 72  ? 1.94004 2.22757 1.88716 0.22431  0.25821  0.36843  72  ALA M CB  
16885 N N   . TYR M 73  ? 1.89118 2.16099 1.86720 0.20652  0.20776  0.29260  73  TYR M N   
16886 C CA  . TYR M 73  ? 1.90829 2.17698 1.88008 0.20889  0.18489  0.26515  73  TYR M CA  
16887 C C   . TYR M 73  ? 1.91028 2.13600 1.89097 0.20302  0.17671  0.26740  73  TYR M C   
16888 O O   . TYR M 73  ? 1.97680 2.16753 1.96490 0.19401  0.19130  0.28552  73  TYR M O   
16889 C CB  . TYR M 73  ? 1.88638 2.16652 1.88061 0.20176  0.17976  0.23860  73  TYR M CB  
16890 C CG  . TYR M 73  ? 1.95198 2.23794 1.98464 0.18779  0.19123  0.24821  73  TYR M CG  
16891 C CD1 . TYR M 73  ? 1.95557 2.21798 2.00635 0.16750  0.19275  0.26344  73  TYR M CD1 
16892 C CD2 . TYR M 73  ? 2.07875 2.39462 2.13061 0.19267  0.20315  0.24251  73  TYR M CD2 
16893 C CE1 . TYR M 73  ? 2.04612 2.32609 2.13377 0.14766  0.19972  0.27368  73  TYR M CE1 
16894 C CE2 . TYR M 73  ? 2.05367 2.38976 2.14989 0.18059  0.21263  0.25813  73  TYR M CE2 
16895 C CZ  . TYR M 73  ? 2.04057 2.36436 2.15515 0.15561  0.20757  0.27398  73  TYR M CZ  
16896 O OH  . TYR M 73  ? 2.11105 2.46634 2.27121 0.13656  0.21365  0.29105  73  TYR M OH  
16897 N N   . ASP M 74  ? 1.80588 2.02911 1.78299 0.20638  0.15746  0.24719  74  ASP M N   
16898 C CA  . ASP M 74  ? 1.63834 1.81986 1.61995 0.20279  0.15260  0.24699  74  ASP M CA  
16899 C C   . ASP M 74  ? 1.64952 1.79703 1.65075 0.17656  0.15381  0.23724  74  ASP M C   
16900 O O   . ASP M 74  ? 1.66145 1.83082 1.68190 0.16327  0.15076  0.22972  74  ASP M O   
16901 C CB  . ASP M 74  ? 1.75516 1.94713 1.73159 0.21014  0.13201  0.22708  74  ASP M CB  
16902 C CG  . ASP M 74  ? 1.77305 1.97914 1.76119 0.20130  0.11910  0.19724  74  ASP M CG  
16903 O OD1 . ASP M 74  ? 1.87196 2.10836 1.85480 0.20458  0.12336  0.18991  74  ASP M OD1 
16904 O OD2 . ASP M 74  ? 1.61706 1.80148 1.61861 0.19215  0.10864  0.18300  74  ASP M OD2 
16905 N N   . ILE M 75  ? 1.64959 1.74587 1.64504 0.16773  0.16013  0.23918  75  ILE M N   
16906 C CA  . ILE M 75  ? 1.56441 1.62734 1.56679 0.13361  0.16114  0.22820  75  ILE M CA  
16907 C C   . ILE M 75  ? 1.46198 1.55261 1.48016 0.12228  0.13519  0.20562  75  ILE M C   
16908 O O   . ILE M 75  ? 1.57435 1.67556 1.60812 0.09364  0.12888  0.20195  75  ILE M O   
16909 C CB  . ILE M 75  ? 1.47962 1.47061 1.46135 0.12566  0.17985  0.23021  75  ILE M CB  
16910 C CG1 . ILE M 75  ? 1.48675 1.43983 1.46294 0.07925  0.18430  0.21631  75  ILE M CG1 
16911 C CG2 . ILE M 75  ? 1.63035 1.61263 1.60463 0.14405  0.16874  0.21987  75  ILE M CG2 
16912 C CD1 . ILE M 75  ? 1.61293 1.58244 1.60232 0.05572  0.19399  0.22764  75  ILE M CD1 
16913 N N   . TYR M 76  ? 1.45975 1.56798 1.47666 0.14327  0.12046  0.19382  76  TYR M N   
16914 C CA  . TYR M 76  ? 1.46042 1.59017 1.49431 0.13688  0.10081  0.17667  76  TYR M CA  
16915 C C   . TYR M 76  ? 1.44645 1.62561 1.50615 0.14227  0.10027  0.17894  76  TYR M C   
16916 O O   . TYR M 76  ? 1.51791 1.72011 1.60371 0.13281  0.09065  0.17700  76  TYR M O   
16917 C CB  . TYR M 76  ? 1.50849 1.63315 1.53289 0.15487  0.09005  0.16303  76  TYR M CB  
16918 C CG  . TYR M 76  ? 1.39290 1.47041 1.39807 0.15299  0.09440  0.16309  76  TYR M CG  
16919 C CD1 . TYR M 76  ? 1.40615 1.45371 1.40623 0.13197  0.08874  0.15203  76  TYR M CD1 
16920 C CD2 . TYR M 76  ? 1.52569 1.59172 1.51775 0.17312  0.10697  0.17763  76  TYR M CD2 
16921 C CE1 . TYR M 76  ? 1.63131 1.62774 1.60985 0.13117  0.10010  0.15044  76  TYR M CE1 
16922 C CE2 . TYR M 76  ? 1.57061 1.59159 1.55075 0.17684  0.11861  0.18226  76  TYR M CE2 
16923 C CZ  . TYR M 76  ? 1.63769 1.61842 1.60918 0.15589  0.11749  0.16614  76  TYR M CZ  
16924 O OH  . TYR M 76  ? 1.55778 1.48582 1.51344 0.16032  0.13608  0.16901  76  TYR M OH  
16925 N N   . SER M 77  ? 1.43524 1.63317 1.48839 0.15858  0.11337  0.18638  77  SER M N   
16926 C CA  . SER M 77  ? 1.50048 1.73759 1.57603 0.16424  0.12213  0.18967  77  SER M CA  
16927 C C   . SER M 77  ? 1.47770 1.73139 1.58161 0.14293  0.12797  0.20835  77  SER M C   
16928 O O   . SER M 77  ? 1.44440 1.73603 1.58478 0.14152  0.12920  0.21525  77  SER M O   
16929 C CB  . SER M 77  ? 1.57363 1.82424 1.62435 0.18305  0.13672  0.19041  77  SER M CB  
16930 O OG  . SER M 77  ? 1.75854 2.00491 1.78402 0.19475  0.12837  0.17185  77  SER M OG  
16931 N N   . ARG M 78  ? 1.46572 1.69232 1.55622 0.12534  0.13434  0.21920  78  ARG M N   
16932 C CA  . ARG M 78  ? 1.46867 1.70939 1.58325 0.09512  0.13905  0.23439  78  ARG M CA  
16933 C C   . ARG M 78  ? 1.45821 1.71582 1.59507 0.06754  0.11812  0.23004  78  ARG M C   
16934 O O   . ARG M 78  ? 1.47423 1.78284 1.64999 0.05044  0.11453  0.24534  78  ARG M O   
16935 C CB  . ARG M 78  ? 1.42911 1.62113 1.51829 0.07849  0.15541  0.24306  78  ARG M CB  
16936 C CG  . ARG M 78  ? 1.42729 1.63641 1.53663 0.05389  0.17088  0.26231  78  ARG M CG  
16937 C CD  . ARG M 78  ? 1.41857 1.64411 1.54970 0.00682  0.15708  0.26076  78  ARG M CD  
16938 N NE  . ARG M 78  ? 1.63286 1.87135 1.78127 -0.02463 0.17265  0.27864  78  ARG M NE  
16939 C CZ  . ARG M 78  ? 1.68479 1.94588 1.85109 -0.07599 0.16272  0.28119  78  ARG M CZ  
16940 N NH1 . ARG M 78  ? 1.49132 1.76804 1.65835 -0.10123 0.13612  0.26889  78  ARG M NH1 
16941 N NH2 . ARG M 78  ? 1.78917 2.06208 1.97165 -0.10609 0.17933  0.29785  78  ARG M NH2 
16942 N N   . LEU M 79  ? 1.39198 1.61469 1.50612 0.06277  0.10421  0.21308  79  LEU M N   
16943 C CA  . LEU M 79  ? 1.41780 1.66105 1.54634 0.03626  0.08274  0.21037  79  LEU M CA  
16944 C C   . LEU M 79  ? 1.53242 1.83305 1.70196 0.05916  0.07305  0.21794  79  LEU M C   
16945 O O   . LEU M 79  ? 1.57162 1.92238 1.77435 0.03988  0.05866  0.23288  79  LEU M O   
16946 C CB  . LEU M 79  ? 1.58655 1.77310 1.67565 0.02758  0.07527  0.19028  79  LEU M CB  
16947 C CG  . LEU M 79  ? 1.54543 1.66021 1.59271 0.00946  0.09420  0.18341  79  LEU M CG  
16948 C CD1 . LEU M 79  ? 1.45945 1.52154 1.47126 -0.00284 0.09031  0.16444  79  LEU M CD1 
16949 C CD2 . LEU M 79  ? 1.47019 1.58600 1.51976 -0.03377 0.10357  0.19240  79  LEU M CD2 
16950 N N   . LEU M 80  ? 1.61046 1.90572 1.77783 0.09831  0.08295  0.20978  80  LEU M N   
16951 C CA  . LEU M 80  ? 1.53515 1.87147 1.74055 0.12226  0.08586  0.21679  80  LEU M CA  
16952 C C   . LEU M 80  ? 1.43956 1.83227 1.69086 0.12285  0.09959  0.24356  80  LEU M C   
16953 O O   . LEU M 80  ? 1.44608 1.88723 1.74519 0.13285  0.10071  0.26300  80  LEU M O   
16954 C CB  . LEU M 80  ? 1.40532 1.71428 1.58816 0.15545  0.09899  0.19641  80  LEU M CB  
16955 C CG  . LEU M 80  ? 1.46766 1.79334 1.67923 0.18002  0.10900  0.19570  80  LEU M CG  
16956 C CD1 . LEU M 80  ? 1.45165 1.78012 1.67829 0.17342  0.08910  0.19825  80  LEU M CD1 
16957 C CD2 . LEU M 80  ? 1.55195 1.84535 1.72990 0.20159  0.12553  0.16951  80  LEU M CD2 
16958 N N   . ARG M 81  ? 1.27691 1.66659 1.51864 0.11454  0.11304  0.24962  81  ARG M N   
16959 C CA  . ARG M 81  ? 1.43425 1.88090 1.72240 0.11031  0.12654  0.27797  81  ARG M CA  
16960 C C   . ARG M 81  ? 1.39730 1.89619 1.72342 0.07151  0.10516  0.30064  81  ARG M C   
16961 O O   . ARG M 81  ? 1.40634 1.97692 1.79114 0.07275  0.10975  0.33184  81  ARG M O   
16962 C CB  . ARG M 81  ? 1.61345 2.04101 1.87848 0.10700  0.14591  0.27999  81  ARG M CB  
16963 C CG  . ARG M 81  ? 1.66517 2.12225 1.95421 0.06824  0.14501  0.30227  81  ARG M CG  
16964 C CD  . ARG M 81  ? 1.73655 2.15193 1.99013 0.06266  0.16377  0.30115  81  ARG M CD  
16965 N NE  . ARG M 81  ? 1.86128 2.27874 2.12285 0.01492  0.16159  0.31302  81  ARG M NE  
16966 C CZ  . ARG M 81  ? 1.77523 2.23698 2.07287 -0.00157 0.17536  0.33773  81  ARG M CZ  
16967 N NH1 . ARG M 81  ? 1.74952 2.25635 2.07918 0.03007  0.19519  0.35526  81  ARG M NH1 
16968 N NH2 . ARG M 81  ? 1.78928 2.24712 2.08882 -0.05365 0.17250  0.34380  81  ARG M NH2 
16969 N N   . GLU M 82  ? 1.40967 1.87739 1.70253 0.03531  0.08339  0.28690  82  GLU M N   
16970 C CA  . GLU M 82  ? 1.41341 1.93026 1.72804 -0.01019 0.05862  0.30261  82  GLU M CA  
16971 C C   . GLU M 82  ? 1.34608 1.89442 1.67949 -0.00020 0.03821  0.30869  82  GLU M C   
16972 O O   . GLU M 82  ? 1.15880 1.74319 1.49507 -0.04092 0.01260  0.31788  82  GLU M O   
16973 C CB  . GLU M 82  ? 1.35961 1.81792 1.61930 -0.05935 0.05139  0.28111  82  GLU M CB  
16974 C CG  . GLU M 82  ? 1.60121 2.01684 1.84006 -0.06782 0.07632  0.27768  82  GLU M CG  
16975 C CD  . GLU M 82  ? 1.85065 2.33557 2.13778 -0.09212 0.08178  0.30712  82  GLU M CD  
16976 O OE1 . GLU M 82  ? 2.07345 2.63390 2.39847 -0.12569 0.06020  0.32696  82  GLU M OE1 
16977 O OE2 . GLU M 82  ? 1.77746 2.24833 2.06645 -0.07828 0.10723  0.31391  82  GLU M OE2 
16978 N N   . ARG M 83  ? 1.32923 1.86324 1.67130 0.04962  0.05065  0.30349  83  ARG M N   
16979 C CA  . ARG M 83  ? 1.21743 1.77225 1.57940 0.06675  0.03867  0.31118  83  ARG M CA  
16980 C C   . ARG M 83  ? 1.41407 1.92442 1.72504 0.04000  0.01475  0.28744  83  ARG M C   
16981 O O   . ARG M 83  ? 1.45925 2.01159 1.78115 0.01638  -0.00870 0.30291  83  ARG M O   
16982 C CB  . ARG M 83  ? 1.30002 1.95796 1.73482 0.06238  0.03056  0.35937  83  ARG M CB  
16983 C CG  . ARG M 83  ? 1.33119 2.03651 1.82105 0.08719  0.05888  0.38716  83  ARG M CG  
16984 C CD  . ARG M 83  ? 1.38585 2.20312 1.95851 0.08899  0.05293  0.44358  83  ARG M CD  
16985 N NE  . ARG M 83  ? 1.30257 2.12949 1.90168 0.12523  0.05603  0.45881  83  ARG M NE  
16986 C CZ  . ARG M 83  ? 1.32974 2.13297 1.95499 0.18117  0.09470  0.46288  83  ARG M CZ  
16987 N NH1 . ARG M 83  ? 1.24562 2.01677 1.86920 0.20674  0.13207  0.45077  83  ARG M NH1 
16988 N NH2 . ARG M 83  ? 1.38420 2.19156 2.03366 0.21027  0.09938  0.47878  83  ARG M NH2 
16989 N N   . ILE M 84  ? 1.49298 1.92169 1.74805 0.04499  0.02251  0.25267  84  ILE M N   
16990 C CA  . ILE M 84  ? 1.35032 1.72468 1.55447 0.02582  0.00900  0.22842  84  ILE M CA  
16991 C C   . ILE M 84  ? 1.30295 1.62412 1.48565 0.06521  0.01973  0.20574  84  ILE M C   
16992 O O   . ILE M 84  ? 1.28625 1.57851 1.45590 0.08649  0.03722  0.19484  84  ILE M O   
16993 C CB  . ILE M 84  ? 1.26155 1.58724 1.41922 -0.01375 0.01225  0.21275  84  ILE M CB  
16994 C CG1 . ILE M 84  ? 1.36793 1.74383 1.53587 -0.06847 -0.00353 0.22892  84  ILE M CG1 
16995 C CG2 . ILE M 84  ? 1.34695 1.59773 1.44974 -0.01821 0.01251  0.18519  84  ILE M CG2 
16996 C CD1 . ILE M 84  ? 1.30715 1.62358 1.42540 -0.11385 0.00667  0.21027  84  ILE M CD1 
16997 N N   . VAL M 85  ? 1.21207 1.52637 1.39075 0.07192  0.00855  0.20073  85  VAL M N   
16998 C CA  . VAL M 85  ? 1.19360 1.46215 1.35323 0.10157  0.01602  0.17927  85  VAL M CA  
16999 C C   . VAL M 85  ? 1.30843 1.52823 1.42302 0.08282  0.00676  0.16137  85  VAL M C   
17000 O O   . VAL M 85  ? 1.37186 1.60357 1.47976 0.05792  -0.00864 0.16702  85  VAL M O   
17001 C CB  . VAL M 85  ? 1.07511 1.36931 1.27157 0.12935  0.01900  0.18935  85  VAL M CB  
17002 C CG1 . VAL M 85  ? 1.25758 1.50353 1.43176 0.15178  0.02719  0.16389  85  VAL M CG1 
17003 C CG2 . VAL M 85  ? 1.09026 1.42674 1.33244 0.15019  0.03698  0.20913  85  VAL M CG2 
17004 N N   . CYS M 86  ? 1.34577 1.51519 1.42954 0.09485  0.01776  0.14281  86  CYS M N   
17005 C CA  . CYS M 86  ? 1.38243 1.50035 1.42674 0.08375  0.01776  0.12833  86  CYS M CA  
17006 C C   . CYS M 86  ? 1.29970 1.40657 1.34574 0.10715  0.01538  0.11866  86  CYS M C   
17007 O O   . CYS M 86  ? 1.36947 1.47946 1.42570 0.13281  0.02197  0.11318  86  CYS M O   
17008 C CB  . CYS M 86  ? 1.39882 1.47267 1.41585 0.08520  0.03560  0.12303  86  CYS M CB  
17009 S SG  . CYS M 86  ? 1.72236 1.77778 1.71980 0.04425  0.04440  0.12799  86  CYS M SG  
17010 N N   . VAL M 87  ? 1.23188 1.32684 1.26428 0.09393  0.00659  0.11587  87  VAL M N   
17011 C CA  . VAL M 87  ? 1.36746 1.44712 1.39952 0.11182  0.00613  0.10751  87  VAL M CA  
17012 C C   . VAL M 87  ? 1.38831 1.41625 1.38056 0.10150  0.01388  0.09637  87  VAL M C   
17013 O O   . VAL M 87  ? 1.39903 1.41433 1.37076 0.08353  0.00882  0.09448  87  VAL M O   
17014 C CB  . VAL M 87  ? 1.40766 1.52030 1.46307 0.11162  -0.00594 0.11950  87  VAL M CB  
17015 C CG1 . VAL M 87  ? 1.13779 1.23193 1.19702 0.13135  -0.00230 0.11096  87  VAL M CG1 
17016 C CG2 . VAL M 87  ? 1.37376 1.53592 1.47267 0.12302  -0.00589 0.13703  87  VAL M CG2 
17017 N N   . MET M 88  ? 1.51567 1.51493 1.49638 0.11376  0.02921  0.09216  88  MET M N   
17018 C CA  . MET M 88  ? 1.56699 1.51278 1.51555 0.11070  0.04629  0.08662  88  MET M CA  
17019 C C   . MET M 88  ? 1.50237 1.44850 1.46492 0.14092  0.05274  0.08774  88  MET M C   
17020 O O   . MET M 88  ? 1.57564 1.55628 1.56176 0.15898  0.04774  0.09149  88  MET M O   
17021 C CB  . MET M 88  ? 1.62733 1.53658 1.55286 0.09835  0.06603  0.08925  88  MET M CB  
17022 C CG  . MET M 88  ? 1.68541 1.60700 1.60282 0.06321  0.05770  0.08924  88  MET M CG  
17023 S SD  . MET M 88  ? 2.05949 1.91661 1.93836 0.03660  0.08789  0.08646  88  MET M SD  
17024 C CE  . MET M 88  ? 1.65664 1.56193 1.54416 -0.00511 0.06764  0.09018  88  MET M CE  
17025 N N   . GLY M 89  ? 1.34047 1.25148 1.28643 0.14299  0.06460  0.08469  89  GLY M N   
17026 C CA  . GLY M 89  ? 1.40744 1.32755 1.37162 0.16803  0.06977  0.08951  89  GLY M CA  
17027 C C   . GLY M 89  ? 1.35698 1.30037 1.33799 0.16935  0.05413  0.08213  89  GLY M C   
17028 O O   . GLY M 89  ? 1.43556 1.38767 1.41579 0.15548  0.04106  0.07726  89  GLY M O   
17029 N N   . PRO M 90  ? 1.38915 1.34673 1.38897 0.18583  0.05671  0.08517  90  PRO M N   
17030 C CA  . PRO M 90  ? 1.23332 1.20735 1.25031 0.18553  0.04621  0.07771  90  PRO M CA  
17031 C C   . PRO M 90  ? 1.30349 1.30903 1.33909 0.18283  0.03179  0.07013  90  PRO M C   
17032 O O   . PRO M 90  ? 1.45089 1.47812 1.49147 0.18558  0.02895  0.06983  90  PRO M O   
17033 C CB  . PRO M 90  ? 1.41448 1.40640 1.45108 0.20001  0.05258  0.08463  90  PRO M CB  
17034 C CG  . PRO M 90  ? 1.52004 1.49204 1.54613 0.21153  0.07233  0.10066  90  PRO M CG  
17035 C CD  . PRO M 90  ? 1.43367 1.39482 1.44251 0.20467  0.07194  0.10019  90  PRO M CD  
17036 N N   . ILE M 91  ? 1.28406 1.28888 1.32928 0.17911  0.02732  0.06601  91  ILE M N   
17037 C CA  . ILE M 91  ? 1.23104 1.25380 1.29564 0.17985  0.02321  0.06194  91  ILE M CA  
17038 C C   . ILE M 91  ? 1.20075 1.22968 1.28299 0.18282  0.02756  0.04987  91  ILE M C   
17039 O O   . ILE M 91  ? 1.42568 1.44235 1.51538 0.18237  0.03111  0.04976  91  ILE M O   
17040 C CB  . ILE M 91  ? 1.11348 1.13406 1.18126 0.17516  0.01953  0.07305  91  ILE M CB  
17041 C CG1 . ILE M 91  ? 1.11890 1.14141 1.16627 0.16189  0.01288  0.08218  91  ILE M CG1 
17042 C CG2 . ILE M 91  ? 1.08199 1.11729 1.17905 0.18373  0.02437  0.07519  91  ILE M CG2 
17043 C CD1 . ILE M 91  ? 1.22626 1.26332 1.27453 0.15118  0.00409  0.09821  91  ILE M CD1 
17044 N N   . ASP M 92  ? 1.25792 1.30537 1.34301 0.18177  0.02853  0.03863  92  ASP M N   
17045 C CA  . ASP M 92  ? 1.38020 1.43115 1.47471 0.17467  0.03443  0.02123  92  ASP M CA  
17046 C C   . ASP M 92  ? 1.53326 1.58072 1.62871 0.17327  0.04550  0.00804  92  ASP M C   
17047 O O   . ASP M 92  ? 1.56667 1.61334 1.66497 0.18206  0.04797  0.01808  92  ASP M O   
17048 C CB  . ASP M 92  ? 1.44863 1.53027 1.53880 0.16695  0.02731  0.01764  92  ASP M CB  
17049 C CG  . ASP M 92  ? 1.61432 1.72457 1.69056 0.16887  0.02117  0.02287  92  ASP M CG  
17050 O OD1 . ASP M 92  ? 1.84240 1.94267 1.91159 0.17589  0.02318  0.02822  92  ASP M OD1 
17051 O OD2 . ASP M 92  ? 1.64915 1.79818 1.72358 0.16255  0.01406  0.02526  92  ASP M OD2 
17052 N N   . ASP M 93  ? 1.53676 1.58133 1.62877 0.15980  0.05528  -0.01478 93  ASP M N   
17053 C CA  . ASP M 93  ? 1.45121 1.48066 1.53720 0.15763  0.07482  -0.03129 93  ASP M CA  
17054 C C   . ASP M 93  ? 1.39749 1.45332 1.46473 0.15876  0.06906  -0.03023 93  ASP M C   
17055 O O   . ASP M 93  ? 1.39170 1.43683 1.45973 0.16697  0.08526  -0.03133 93  ASP M O   
17056 C CB  . ASP M 93  ? 1.65498 1.66778 1.72946 0.13402  0.09008  -0.06249 93  ASP M CB  
17057 C CG  . ASP M 93  ? 1.86347 1.83350 1.95968 0.13627  0.10962  -0.06407 93  ASP M CG  
17058 O OD1 . ASP M 93  ? 1.85766 1.81752 1.97785 0.15862  0.11005  -0.03783 93  ASP M OD1 
17059 O OD2 . ASP M 93  ? 1.94145 1.88957 2.02887 0.11282  0.12519  -0.09060 93  ASP M OD2 
17060 N N   . SER M 94  ? 1.29343 1.38524 1.34746 0.15346  0.04940  -0.02337 94  SER M N   
17061 C CA  . SER M 94  ? 1.14748 1.26584 1.18372 0.15567  0.04495  -0.01751 94  SER M CA  
17062 C C   . SER M 94  ? 1.34290 1.45236 1.39085 0.17325  0.04605  0.00358  94  SER M C   
17063 O O   . SER M 94  ? 1.46247 1.57358 1.50647 0.17733  0.05656  0.00301  94  SER M O   
17064 C CB  . SER M 94  ? 1.11712 1.27875 1.14451 0.15118  0.02654  -0.00476 94  SER M CB  
17065 O OG  . SER M 94  ? 1.57183 1.75945 1.58302 0.15570  0.02391  0.00656  94  SER M OG  
17066 N N   . VAL M 95  ? 1.33059 1.43155 1.39065 0.18023  0.03681  0.02165  95  VAL M N   
17067 C CA  . VAL M 95  ? 1.27041 1.36628 1.33733 0.18692  0.03572  0.03961  95  VAL M CA  
17068 C C   . VAL M 95  ? 1.42093 1.50905 1.50925 0.19245  0.04686  0.04172  95  VAL M C   
17069 O O   . VAL M 95  ? 1.36289 1.46320 1.46058 0.19627  0.05020  0.05428  95  VAL M O   
17070 C CB  . VAL M 95  ? 1.06164 1.14367 1.12592 0.18578  0.02689  0.05290  95  VAL M CB  
17071 C CG1 . VAL M 95  ? 1.24304 1.32129 1.30784 0.18172  0.02457  0.06740  95  VAL M CG1 
17072 C CG2 . VAL M 95  ? 1.35144 1.44032 1.40206 0.18758  0.02432  0.05850  95  VAL M CG2 
17073 N N   . ALA M 96  ? 1.44967 1.52011 1.55061 0.19424  0.05559  0.03373  96  ALA M N   
17074 C CA  . ALA M 96  ? 1.29654 1.35979 1.42479 0.20574  0.07251  0.04329  96  ALA M CA  
17075 C C   . ALA M 96  ? 1.30353 1.36725 1.43241 0.21165  0.09462  0.03441  96  ALA M C   
17076 O O   . ALA M 96  ? 1.35297 1.42935 1.50725 0.22459  0.10566  0.05428  96  ALA M O   
17077 C CB  . ALA M 96  ? 1.26650 1.30241 1.40698 0.20781  0.08426  0.03699  96  ALA M CB  
17078 N N   . SER M 97  ? 1.42661 1.48158 1.52683 0.20054  0.10214  0.00635  97  SER M N   
17079 C CA  . SER M 97  ? 1.45055 1.50005 1.53973 0.20257  0.12725  -0.00687 97  SER M CA  
17080 C C   . SER M 97  ? 1.41745 1.49848 1.50893 0.20934  0.12048  0.01237  97  SER M C   
17081 O O   . SER M 97  ? 1.48607 1.56836 1.59434 0.22227  0.14321  0.02121  97  SER M O   
17082 C CB  . SER M 97  ? 1.41639 1.45935 1.46295 0.18000  0.13090  -0.04172 97  SER M CB  
17083 O OG  . SER M 97  ? 1.79245 1.80332 1.83725 0.16826  0.14186  -0.06245 97  SER M OG  
17084 N N   . LEU M 98  ? 1.46510 1.56964 1.54279 0.20183  0.09380  0.02146  98  LEU M N   
17085 C CA  . LEU M 98  ? 1.41006 1.53904 1.48792 0.20466  0.08977  0.03915  98  LEU M CA  
17086 C C   . LEU M 98  ? 1.34571 1.48723 1.46091 0.21225  0.08855  0.06662  98  LEU M C   
17087 O O   . LEU M 98  ? 1.41089 1.57195 1.54102 0.21787  0.09933  0.08044  98  LEU M O   
17088 C CB  . LEU M 98  ? 1.45745 1.59885 1.51354 0.19641  0.06842  0.04517  98  LEU M CB  
17089 C CG  . LEU M 98  ? 1.55657 1.70968 1.58014 0.18848  0.06501  0.02980  98  LEU M CG  
17090 C CD1 . LEU M 98  ? 1.75095 1.91689 1.76686 0.18831  0.04815  0.04698  98  LEU M CD1 
17091 C CD2 . LEU M 98  ? 1.62242 1.78992 1.62459 0.18725  0.08005  0.02250  98  LEU M CD2 
17092 N N   . VAL M 99  ? 1.33957 1.47695 1.46979 0.21008  0.07493  0.07699  99  VAL M N   
17093 C CA  . VAL M 99  ? 1.28130 1.44405 1.44334 0.21035  0.06834  0.10599  99  VAL M CA  
17094 C C   . VAL M 99  ? 1.29311 1.46871 1.49529 0.22994  0.09286  0.12094  99  VAL M C   
17095 O O   . VAL M 99  ? 1.29965 1.51207 1.53139 0.23401  0.09690  0.14636  99  VAL M O   
17096 C CB  . VAL M 99  ? 1.09812 1.25453 1.25767 0.20046  0.04891  0.11263  99  VAL M CB  
17097 C CG1 . VAL M 99  ? 1.06281 1.25713 1.25335 0.19626  0.04010  0.14466  99  VAL M CG1 
17098 C CG2 . VAL M 99  ? 1.09151 1.23188 1.21489 0.18390  0.03337  0.10310  99  VAL M CG2 
17099 N N   . ILE M 100 ? 1.26876 1.41317 1.47498 0.24242  0.11379  0.10724  100 ILE M N   
17100 C CA  . ILE M 100 ? 1.31382 1.45755 1.55957 0.26620  0.14806  0.12302  100 ILE M CA  
17101 C C   . ILE M 100 ? 1.50782 1.65538 1.75143 0.27407  0.17388  0.11772  100 ILE M C   
17102 O O   . ILE M 100 ? 1.62742 1.80052 1.91442 0.29358  0.19594  0.14692  100 ILE M O   
17103 C CB  . ILE M 100 ? 1.19657 1.28948 1.43899 0.27402  0.17217  0.10363  100 ILE M CB  
17104 C CG1 . ILE M 100 ? 1.14240 1.23856 1.39790 0.27181  0.15159  0.11967  100 ILE M CG1 
17105 C CG2 . ILE M 100 ? 1.29903 1.37273 1.57603 0.30116  0.22124  0.11508  100 ILE M CG2 
17106 C CD1 . ILE M 100 ? 1.17282 1.21686 1.42554 0.27638  0.17513  0.10142  100 ILE M CD1 
17107 N N   . ALA M 101 ? 1.41231 1.54116 1.60713 0.25969  0.17224  0.08478  101 ALA M N   
17108 C CA  . ALA M 101 ? 1.44967 1.58196 1.63305 0.26457  0.19689  0.07837  101 ALA M CA  
17109 C C   . ALA M 101 ? 1.44339 1.62704 1.65512 0.26624  0.18477  0.11198  101 ALA M C   
17110 O O   . ALA M 101 ? 1.44403 1.64384 1.68118 0.28163  0.21278  0.12766  101 ALA M O   
17111 C CB  . ALA M 101 ? 1.39132 1.50618 1.51305 0.24485  0.19088  0.04175  101 ALA M CB  
17112 N N   . GLN M 102 ? 1.36884 1.57581 1.57630 0.24868  0.14707  0.12310  102 GLN M N   
17113 C CA  . GLN M 102 ? 1.34238 1.59462 1.57291 0.24121  0.13528  0.15197  102 GLN M CA  
17114 C C   . GLN M 102 ? 1.32503 1.62185 1.61725 0.25187  0.13911  0.19126  102 GLN M C   
17115 O O   . GLN M 102 ? 1.28445 1.62580 1.61084 0.25451  0.14705  0.21833  102 GLN M O   
17116 C CB  . GLN M 102 ? 1.28206 1.53371 1.48544 0.21581  0.10119  0.14962  102 GLN M CB  
17117 C CG  . GLN M 102 ? 1.38169 1.60490 1.53506 0.20960  0.09845  0.12445  102 GLN M CG  
17118 C CD  . GLN M 102 ? 1.23547 1.44692 1.36639 0.19105  0.07444  0.12498  102 GLN M CD  
17119 O OE1 . GLN M 102 ? 1.21752 1.44070 1.35122 0.17611  0.06791  0.14007  102 GLN M OE1 
17120 N NE2 . GLN M 102 ? 1.21703 1.40189 1.32578 0.19060  0.06533  0.10850  102 GLN M NE2 
17121 N N   . LEU M 103 ? 1.35850 1.65159 1.66899 0.25807  0.13342  0.19975  103 LEU M N   
17122 C CA  . LEU M 103 ? 1.35716 1.70411 1.73046 0.27096  0.13652  0.24565  103 LEU M CA  
17123 C C   . LEU M 103 ? 1.45670 1.80820 1.87324 0.30608  0.18386  0.26283  103 LEU M C   
17124 O O   . LEU M 103 ? 1.48074 1.89568 1.95419 0.31673  0.19142  0.30668  103 LEU M O   
17125 C CB  . LEU M 103 ? 1.21969 1.55850 1.59885 0.27252  0.12334  0.25280  103 LEU M CB  
17126 C CG  . LEU M 103 ? 1.19777 1.53639 1.53930 0.23900  0.08126  0.24294  103 LEU M CG  
17127 C CD1 . LEU M 103 ? 1.08862 1.41860 1.43624 0.24442  0.07441  0.25178  103 LEU M CD1 
17128 C CD2 . LEU M 103 ? 1.35027 1.75188 1.70417 0.21078  0.05458  0.26983  103 LEU M CD2 
17129 N N   . LEU M 104 ? 1.53008 1.81517 1.91973 0.32223  0.21902  0.22908  104 LEU M N   
17130 C CA  . LEU M 104 ? 1.56658 1.83734 1.98720 0.35507  0.27471  0.23883  104 LEU M CA  
17131 C C   . LEU M 104 ? 1.44686 1.74184 1.86583 0.35441  0.28818  0.24127  104 LEU M C   
17132 O O   . LEU M 104 ? 1.33307 1.65721 1.80445 0.38115  0.32450  0.27476  104 LEU M O   
17133 C CB  . LEU M 104 ? 1.65285 1.83638 2.03016 0.36142  0.31067  0.19300  104 LEU M CB  
17134 C CG  . LEU M 104 ? 1.57524 1.72653 1.98360 0.38325  0.33573  0.20548  104 LEU M CG  
17135 C CD1 . LEU M 104 ? 1.50916 1.70338 1.94012 0.37383  0.28855  0.23369  104 LEU M CD1 
17136 C CD2 . LEU M 104 ? 1.58609 1.64784 1.93581 0.37271  0.36174  0.14908  104 LEU M CD2 
17137 N N   . PHE M 105 ? 1.46142 1.74628 1.82388 0.32671  0.26269  0.21033  105 PHE M N   
17138 C CA  . PHE M 105 ? 1.40736 1.71886 1.76739 0.32382  0.27237  0.21655  105 PHE M CA  
17139 C C   . PHE M 105 ? 1.39632 1.78974 1.81817 0.31916  0.25265  0.26737  105 PHE M C   
17140 O O   . PHE M 105 ? 1.64051 2.07145 2.10208 0.33392  0.27952  0.29448  105 PHE M O   
17141 C CB  . PHE M 105 ? 1.49848 1.78560 1.78800 0.29665  0.24825  0.18025  105 PHE M CB  
17142 C CG  . PHE M 105 ? 1.55717 1.87597 1.84422 0.28984  0.25125  0.19222  105 PHE M CG  
17143 C CD1 . PHE M 105 ? 1.61756 1.92545 1.89485 0.30575  0.29463  0.18586  105 PHE M CD1 
17144 C CD2 . PHE M 105 ? 1.50765 1.86099 1.79830 0.26562  0.21517  0.20857  105 PHE M CD2 
17145 C CE1 . PHE M 105 ? 1.65084 1.98889 1.92642 0.29999  0.29912  0.19937  105 PHE M CE1 
17146 C CE2 . PHE M 105 ? 1.56907 1.94759 1.85894 0.25809  0.22107  0.22100  105 PHE M CE2 
17147 C CZ  . PHE M 105 ? 1.65203 2.02643 1.93645 0.27647  0.26165  0.21822  105 PHE M CZ  
17148 N N   . LEU M 106 ? 1.36240 1.78654 1.79142 0.29539  0.20736  0.28070  106 LEU M N   
17149 C CA  . LEU M 106 ? 1.34755 1.85508 1.82923 0.28014  0.18527  0.32662  106 LEU M CA  
17150 C C   . LEU M 106 ? 1.35127 1.91850 1.91554 0.31126  0.20928  0.37891  106 LEU M C   
17151 O O   . LEU M 106 ? 1.30820 1.95347 1.92840 0.30927  0.21000  0.42201  106 LEU M O   
17152 C CB  . LEU M 106 ? 1.30467 1.82430 1.76419 0.24244  0.13533  0.32429  106 LEU M CB  
17153 C CG  . LEU M 106 ? 1.30636 1.78651 1.70132 0.20922  0.11292  0.28976  106 LEU M CG  
17154 C CD1 . LEU M 106 ? 1.21699 1.70277 1.59138 0.17322  0.07346  0.28886  106 LEU M CD1 
17155 C CD2 . LEU M 106 ? 1.28967 1.79882 1.69347 0.19724  0.12100  0.30120  106 LEU M CD2 
17156 N N   . GLN M 107 ? 1.41048 1.94515 1.98781 0.34075  0.23158  0.38002  107 GLN M N   
17157 C CA  . GLN M 107 ? 1.36132 1.94879 2.02278 0.37862  0.26299  0.43661  107 GLN M CA  
17158 C C   . GLN M 107 ? 1.32361 1.90289 2.01375 0.41285  0.32209  0.44559  107 GLN M C   
17159 O O   . GLN M 107 ? 1.52591 2.18278 2.29685 0.43577  0.34200  0.50423  107 GLN M O   
17160 C CB  . GLN M 107 ? 1.37853 1.92054 2.04400 0.40290  0.27867  0.43547  107 GLN M CB  
17161 C CG  . GLN M 107 ? 1.18081 1.78552 1.94030 0.44421  0.30795  0.50590  107 GLN M CG  
17162 C CD  . GLN M 107 ? 1.20928 1.75292 1.97172 0.47311  0.33600  0.50402  107 GLN M CD  
17163 O OE1 . GLN M 107 ? 1.43276 1.87700 2.12817 0.46596  0.34655  0.44446  107 GLN M OE1 
17164 N NE2 . GLN M 107 ? 1.21588 1.82405 2.05897 0.50490  0.34871  0.57323  107 GLN M NE2 
17165 N N   . SER M 108 ? 1.49297 1.98403 2.11745 0.41550  0.35184  0.39027  108 SER M N   
17166 C CA  . SER M 108 ? 1.74991 2.22478 2.38767 0.44390  0.41158  0.39255  108 SER M CA  
17167 C C   . SER M 108 ? 1.79662 2.34598 2.46057 0.42922  0.39821  0.41920  108 SER M C   
17168 O O   . SER M 108 ? 1.75713 2.33921 2.47436 0.45826  0.44356  0.45322  108 SER M O   
17169 C CB  . SER M 108 ? 1.74034 2.10907 2.28811 0.43929  0.44063  0.32348  108 SER M CB  
17170 O OG  . SER M 108 ? 1.85404 2.21360 2.33249 0.39934  0.39606  0.28551  108 SER M OG  
17171 N N   . GLU M 109 ? 1.84547 2.41933 2.47487 0.38486  0.34127  0.40593  109 GLU M N   
17172 C CA  . GLU M 109 ? 1.78213 2.42607 2.43872 0.36514  0.32791  0.43290  109 GLU M CA  
17173 C C   . GLU M 109 ? 1.78059 2.53827 2.53602 0.36883  0.31646  0.50387  109 GLU M C   
17174 O O   . GLU M 109 ? 1.78276 2.60534 2.59750 0.38039  0.34008  0.54431  109 GLU M O   
17175 C CB  . GLU M 109 ? 1.66540 2.29515 2.25876 0.31609  0.27649  0.40105  109 GLU M CB  
17176 C CG  . GLU M 109 ? 1.73957 2.27937 2.24247 0.31133  0.28451  0.34207  109 GLU M CG  
17177 C CD  . GLU M 109 ? 2.01868 2.54603 2.50668 0.32554  0.32685  0.33553  109 GLU M CD  
17178 O OE1 . GLU M 109 ? 2.12705 2.63126 2.62722 0.36004  0.37829  0.33502  109 GLU M OE1 
17179 O OE2 . GLU M 109 ? 2.12960 2.66550 2.59083 0.30201  0.31275  0.33102  109 GLU M OE2 
17180 N N   . SER M 110 ? 1.20742 2.62687 2.12509 0.04420  0.05452  0.09526  110 SER M N   
17181 C CA  . SER M 110 ? 1.04749 2.47591 2.01831 0.06284  0.03225  0.11095  110 SER M CA  
17182 C C   . SER M 110 ? 1.17314 2.47154 2.13202 0.09476  0.00989  0.11302  110 SER M C   
17183 O O   . SER M 110 ? 1.16952 2.37250 2.06867 0.07789  -0.01083 0.14072  110 SER M O   
17184 C CB  . SER M 110 ? 0.99672 2.45828 1.95592 0.01977  0.00642  0.16366  110 SER M CB  
17185 O OG  . SER M 110 ? 0.91020 2.36431 1.91153 0.03476  -0.01948 0.18412  110 SER M OG  
17186 N N   . ASN M 111 ? 1.19062 2.48735 2.20685 0.13991  0.01368  0.08244  111 ASN M N   
17187 C CA  . ASN M 111 ? 1.17829 2.36072 2.19092 0.16904  -0.01048 0.08602  111 ASN M CA  
17188 C C   . ASN M 111 ? 1.17599 2.34038 2.21027 0.16544  -0.04693 0.12730  111 ASN M C   
17189 O O   . ASN M 111 ? 1.27735 2.36809 2.32590 0.19129  -0.06853 0.13009  111 ASN M O   
17190 C CB  . ASN M 111 ? 1.10216 2.28413 2.16869 0.21850  0.00509  0.03635  111 ASN M CB  
17191 C CG  . ASN M 111 ? 1.30873 2.59719 2.46730 0.24292  0.01163  0.01843  111 ASN M CG  
17192 O OD1 . ASN M 111 ? 1.40797 2.81031 2.59465 0.23609  0.04086  -0.00541 111 ASN M OD1 
17193 N ND2 . ASN M 111 ? 1.46641 2.72260 2.67376 0.27044  -0.01611 0.02983  111 ASN M ND2 
17194 N N   . LYS M 112 ? 1.15279 2.38308 2.18908 0.13162  -0.05588 0.16053  112 LYS M N   
17195 C CA  . LYS M 112 ? 1.20669 2.42171 2.25672 0.12156  -0.09136 0.20275  112 LYS M CA  
17196 C C   . LYS M 112 ? 1.22120 2.39161 2.20312 0.07530  -0.11308 0.24700  112 LYS M C   
17197 O O   . LYS M 112 ? 1.17893 2.27711 2.14125 0.06891  -0.14486 0.27717  112 LYS M O   
17198 C CB  . LYS M 112 ? 1.23938 2.58032 2.36687 0.12521  -0.08792 0.20411  112 LYS M CB  
17199 C CG  . LYS M 112 ? 1.21877 2.55461 2.36517 0.11309  -0.12490 0.24897  112 LYS M CG  
17200 C CD  . LYS M 112 ? 1.13875 2.61170 2.35956 0.11194  -0.11926 0.25126  112 LYS M CD  
17201 C CE  . LYS M 112 ? 1.11027 2.57944 2.34771 0.09665  -0.15723 0.29835  112 LYS M CE  
17202 N NZ  . LYS M 112 ? 1.04989 2.65881 2.35965 0.09269  -0.15251 0.30313  112 LYS M NZ  
17203 N N   . LYS M 113 ? 1.17081 2.38221 2.11716 0.04206  -0.09829 0.25117  113 LYS M N   
17204 C CA  . LYS M 113 ? 1.16619 2.33310 2.05224 -0.00070 -0.12135 0.29171  113 LYS M CA  
17205 C C   . LYS M 113 ? 1.22542 2.26069 2.05081 0.00484  -0.13381 0.29256  113 LYS M C   
17206 O O   . LYS M 113 ? 1.23541 2.23147 2.04753 0.02831  -0.11449 0.26038  113 LYS M O   
17207 C CB  . LYS M 113 ? 1.10125 2.33709 1.96390 -0.03706 -0.10451 0.29547  113 LYS M CB  
17208 C CG  . LYS M 113 ? 0.94710 2.32023 1.86031 -0.05488 -0.09590 0.30229  113 LYS M CG  
17209 C CD  . LYS M 113 ? 0.99353 2.42936 1.87579 -0.09733 -0.08283 0.31030  113 LYS M CD  
17210 C CE  . LYS M 113 ? 1.22148 2.80391 2.15130 -0.12023 -0.07345 0.31731  113 LYS M CE  
17211 N NZ  . LYS M 113 ? 1.19626 2.86664 2.19389 -0.08145 -0.04049 0.27024  113 LYS M NZ  
17212 N N   . PRO M 114 ? 1.24458 2.21228 2.03260 -0.01685 -0.16558 0.32692  114 PRO M N   
17213 C CA  . PRO M 114 ? 1.28666 2.13702 2.01847 -0.01243 -0.17674 0.32535  114 PRO M CA  
17214 C C   . PRO M 114 ? 1.21729 2.04268 1.89707 -0.02822 -0.16209 0.31639  114 PRO M C   
17215 O O   . PRO M 114 ? 1.09749 1.98134 1.77207 -0.05488 -0.15472 0.32560  114 PRO M O   
17216 C CB  . PRO M 114 ? 1.27649 2.08082 1.98737 -0.03598 -0.21380 0.36337  114 PRO M CB  
17217 C CG  . PRO M 114 ? 1.37982 2.27071 2.11336 -0.06609 -0.22042 0.38920  114 PRO M CG  
17218 C CD  . PRO M 114 ? 1.26473 2.26193 2.06122 -0.04668 -0.19336 0.36714  114 PRO M CD  
17219 N N   . ILE M 115 ? 1.17593 1.91455 1.81714 -0.01320 -0.15966 0.29999  115 ILE M N   
17220 C CA  . ILE M 115 ? 1.30241 2.00538 1.89360 -0.02406 -0.14769 0.29041  115 ILE M CA  
17221 C C   . ILE M 115 ? 1.37401 1.98320 1.91386 -0.03741 -0.17345 0.30783  115 ILE M C   
17222 O O   . ILE M 115 ? 1.38903 1.93528 1.91965 -0.02267 -0.18621 0.30542  115 ILE M O   
17223 C CB  . ILE M 115 ? 1.29801 1.98616 1.88765 0.00485  -0.11961 0.25175  115 ILE M CB  
17224 C CG1 . ILE M 115 ? 1.09415 1.87998 1.73383 0.01703  -0.09157 0.22859  115 ILE M CG1 
17225 C CG2 . ILE M 115 ? 1.21320 1.85406 1.74751 -0.00662 -0.11119 0.24483  115 ILE M CG2 
17226 C CD1 . ILE M 115 ? 1.08387 1.85434 1.72769 0.04751  -0.06586 0.18793  115 ILE M CD1 
17227 N N   . HIS M 116 ? 1.44205 2.04368 1.94991 -0.06614 -0.18224 0.32471  116 HIS M N   
17228 C CA  . HIS M 116 ? 1.37574 1.89319 1.83734 -0.07875 -0.20576 0.33682  116 HIS M CA  
17229 C C   . HIS M 116 ? 1.29985 1.76780 1.72245 -0.07007 -0.19049 0.31446  116 HIS M C   
17230 O O   . HIS M 116 ? 1.29810 1.80103 1.71689 -0.07664 -0.17245 0.30735  116 HIS M O   
17231 C CB  . HIS M 116 ? 1.45320 1.98456 1.90644 -0.11416 -0.22924 0.36857  116 HIS M CB  
17232 C CG  . HIS M 116 ? 1.48950 2.06833 1.97689 -0.12707 -0.24697 0.39371  116 HIS M CG  
17233 N ND1 . HIS M 116 ? 1.32659 1.86084 1.81006 -0.12886 -0.27300 0.40780  116 HIS M ND1 
17234 C CD2 . HIS M 116 ? 1.35403 2.02591 1.87998 -0.14053 -0.24222 0.40723  116 HIS M CD2 
17235 C CE1 . HIS M 116 ? 1.53858 2.13379 2.05741 -0.14230 -0.28452 0.43055  116 HIS M CE1 
17236 N NE2 . HIS M 116 ? 1.49940 2.18043 2.04535 -0.14920 -0.26590 0.43030  116 HIS M NE2 
17237 N N   . MET M 117 ? 1.33776 1.72896 1.73088 -0.05800 -0.19829 0.30444  117 MET M N   
17238 C CA  . MET M 117 ? 1.22757 1.57076 1.58395 -0.04824 -0.18453 0.28226  117 MET M CA  
17239 C C   . MET M 117 ? 1.19886 1.47336 1.51529 -0.06051 -0.20643 0.28896  117 MET M C   
17240 O O   . MET M 117 ? 1.25578 1.48320 1.55885 -0.05676 -0.22155 0.28883  117 MET M O   
17241 C CB  . MET M 117 ? 1.15170 1.47239 1.51084 -0.02104 -0.17063 0.25880  117 MET M CB  
17242 C CG  . MET M 117 ? 1.40898 1.68664 1.73045 -0.01260 -0.15535 0.23625  117 MET M CG  
17243 S SD  . MET M 117 ? 1.63686 1.89092 1.96336 0.01569  -0.14160 0.21134  117 MET M SD  
17244 C CE  . MET M 117 ? 1.30057 1.63810 1.68388 0.02905  -0.12081 0.20232  117 MET M CE  
17245 N N   . TYR M 118 ? 1.10782 1.37808 1.40658 -0.07559 -0.20897 0.29380  118 TYR M N   
17246 C CA  . TYR M 118 ? 1.21306 1.42122 1.47959 -0.08504 -0.22973 0.29616  118 TYR M CA  
17247 C C   . TYR M 118 ? 1.20851 1.37357 1.44320 -0.07005 -0.21484 0.26974  118 TYR M C   
17248 O O   . TYR M 118 ? 1.33948 1.52622 1.57200 -0.06494 -0.19351 0.25886  118 TYR M O   
17249 C CB  . TYR M 118 ? 1.27052 1.49300 1.53954 -0.10907 -0.24566 0.31722  118 TYR M CB  
17250 C CG  . TYR M 118 ? 1.15318 1.42110 1.45051 -0.12925 -0.26271 0.34628  118 TYR M CG  
17251 C CD1 . TYR M 118 ? 1.43370 1.70690 1.74666 -0.12607 -0.27151 0.35322  118 TYR M CD1 
17252 C CD2 . TYR M 118 ? 1.22392 1.53245 1.53238 -0.15407 -0.27165 0.36905  118 TYR M CD2 
17253 C CE1 . TYR M 118 ? 1.51961 1.83901 1.85923 -0.14547 -0.28714 0.38048  118 TYR M CE1 
17254 C CE2 . TYR M 118 ? 1.41542 1.77059 1.74832 -0.17593 -0.28793 0.39717  118 TYR M CE2 
17255 C CZ  . TYR M 118 ? 1.52232 1.88366 1.87110 -0.17073 -0.29480 0.40201  118 TYR M CZ  
17256 O OH  . TYR M 118 ? 1.54218 1.95416 1.91617 -0.19323 -0.31111 0.43062  118 TYR M OH  
17257 N N   . ILE M 119 ? 1.17696 1.28522 1.38575 -0.06563 -0.22617 0.25953  119 ILE M N   
17258 C CA  . ILE M 119 ? 1.20600 1.27772 1.38416 -0.05229 -0.21239 0.23407  119 ILE M CA  
17259 C C   . ILE M 119 ? 1.29115 1.31718 1.44300 -0.05873 -0.22730 0.22685  119 ILE M C   
17260 O O   . ILE M 119 ? 1.19709 1.19267 1.34103 -0.06673 -0.24913 0.23066  119 ILE M O   
17261 C CB  . ILE M 119 ? 1.25449 1.30598 1.42485 -0.04152 -0.21038 0.22473  119 ILE M CB  
17262 C CG1 . ILE M 119 ? 1.14940 1.24454 1.35413 -0.03159 -0.19863 0.23014  119 ILE M CG1 
17263 C CG2 . ILE M 119 ? 1.14335 1.16157 1.27932 -0.03226 -0.19708 0.20045  119 ILE M CG2 
17264 C CD1 . ILE M 119 ? 1.29305 1.36803 1.49896 -0.02318 -0.20494 0.22833  119 ILE M CD1 
17265 N N   . ASN M 120 ? 1.29511 1.31774 1.43500 -0.05484 -0.21570 0.21477  120 ASN M N   
17266 C CA  . ASN M 120 ? 1.17509 1.15680 1.29335 -0.05482 -0.22570 0.20070  120 ASN M CA  
17267 C C   . ASN M 120 ? 1.09546 1.07389 1.19266 -0.04215 -0.20207 0.17770  120 ASN M C   
17268 O O   . ASN M 120 ? 1.30424 1.29005 1.40141 -0.04124 -0.19575 0.17444  120 ASN M O   
17269 C CB  . ASN M 120 ? 1.36642 1.35000 1.49999 -0.06662 -0.24381 0.21626  120 ASN M CB  
17270 C CG  . ASN M 120 ? 1.35815 1.29724 1.47707 -0.06306 -0.25730 0.19907  120 ASN M CG  
17271 O OD1 . ASN M 120 ? 1.14916 1.05751 1.24574 -0.05518 -0.25615 0.17598  120 ASN M OD1 
17272 N ND2 . ASN M 120 ? 1.50181 1.43997 1.63514 -0.06976 -0.27136 0.21002  120 ASN M ND2 
17273 N N   . SER M 121 ? 1.05585 1.02390 1.13521 -0.03451 -0.19098 0.16413  121 SER M N   
17274 C CA  . SER M 121 ? 1.15012 1.11834 1.20883 -0.02523 -0.16880 0.14527  121 SER M CA  
17275 C C   . SER M 121 ? 1.28409 1.21789 1.30979 -0.02401 -0.17153 0.12415  121 SER M C   
17276 O O   . SER M 121 ? 1.38723 1.30155 1.40432 -0.02931 -0.18517 0.12439  121 SER M O   
17277 C CB  . SER M 121 ? 1.11088 1.10031 1.17703 -0.01872 -0.15230 0.14711  121 SER M CB  
17278 O OG  . SER M 121 ? 1.19728 1.17944 1.23897 -0.01208 -0.13408 0.12899  121 SER M OG  
17279 N N   . PRO M 122 ? 1.37936 1.30977 1.38586 -0.01934 -0.15910 0.10594  122 PRO M N   
17280 C CA  . PRO M 122 ? 1.33293 1.24187 1.30615 -0.01994 -0.15756 0.08376  122 PRO M CA  
17281 C C   . PRO M 122 ? 1.25515 1.16463 1.20629 -0.02014 -0.14368 0.07881  122 PRO M C   
17282 O O   . PRO M 122 ? 1.38566 1.28179 1.30622 -0.02543 -0.14344 0.06336  122 PRO M O   
17283 C CB  . PRO M 122 ? 1.40651 1.31882 1.37543 -0.01456 -0.15115 0.06804  122 PRO M CB  
17284 C CG  . PRO M 122 ? 1.27514 1.21364 1.26349 -0.01165 -0.13943 0.08190  122 PRO M CG  
17285 C CD  . PRO M 122 ? 1.31422 1.26401 1.32978 -0.01610 -0.14854 0.10601  122 PRO M CD  
17286 N N   . GLY M 123 ? 1.13678 1.06208 1.10286 -0.01577 -0.13342 0.09058  123 GLY M N   
17287 C CA  . GLY M 123 ? 1.18446 1.10486 1.13295 -0.01493 -0.12297 0.08594  123 GLY M CA  
17288 C C   . GLY M 123 ? 1.37646 1.31651 1.32857 -0.00816 -0.10187 0.08228  123 GLY M C   
17289 O O   . GLY M 123 ? 1.40174 1.36546 1.37585 -0.00512 -0.09585 0.08822  123 GLY M O   
17290 N N   . GLY M 124 ? 1.37620 1.30712 1.30535 -0.00863 -0.09200 0.07352  124 GLY M N   
17291 C CA  . GLY M 124 ? 1.12913 1.07626 1.05657 -0.00423 -0.07180 0.06731  124 GLY M CA  
17292 C C   . GLY M 124 ? 1.14142 1.07122 1.05171 -0.00433 -0.06719 0.06223  124 GLY M C   
17293 O O   . GLY M 124 ? 1.28719 1.19196 1.17600 -0.01174 -0.07919 0.06220  124 GLY M O   
17294 N N   . VAL M 125 ? 1.16242 1.10610 1.08209 0.00201  -0.05111 0.05803  125 VAL M N   
17295 C CA  . VAL M 125 ? 1.32581 1.24956 1.23182 0.00309  -0.04732 0.05137  125 VAL M CA  
17296 C C   . VAL M 125 ? 1.34748 1.25223 1.27561 0.00923  -0.06408 0.06049  125 VAL M C   
17297 O O   . VAL M 125 ? 1.32106 1.24300 1.28682 0.01788  -0.06879 0.06918  125 VAL M O   
17298 C CB  . VAL M 125 ? 1.31315 1.25853 1.22760 0.00901  -0.02584 0.04168  125 VAL M CB  
17299 C CG1 . VAL M 125 ? 1.50701 1.42544 1.40447 0.00959  -0.02327 0.03204  125 VAL M CG1 
17300 C CG2 . VAL M 125 ? 1.08833 1.05688 0.98596 0.00146  -0.01227 0.03739  125 VAL M CG2 
17301 N N   . VAL M 126 ? 1.48573 1.35639 1.39131 0.00296  -0.07530 0.06058  126 VAL M N   
17302 C CA  . VAL M 126 ? 1.45987 1.30881 1.38728 0.00754  -0.09558 0.07188  126 VAL M CA  
17303 C C   . VAL M 126 ? 1.45832 1.31725 1.42825 0.02744  -0.08810 0.06664  126 VAL M C   
17304 O O   . VAL M 126 ? 1.53519 1.40467 1.54650 0.03872  -0.09740 0.07521  126 VAL M O   
17305 C CB  . VAL M 126 ? 1.53006 1.33953 1.42102 -0.00818 -0.11259 0.07599  126 VAL M CB  
17306 C CG1 . VAL M 126 ? 1.52262 1.30722 1.44037 -0.00343 -0.13684 0.09029  126 VAL M CG1 
17307 C CG2 . VAL M 126 ? 1.63062 1.43998 1.48294 -0.02854 -0.11930 0.07827  126 VAL M CG2 
17308 N N   . THR M 127 ? 1.46121 1.32027 1.42249 0.03172  -0.07083 0.05072  127 THR M N   
17309 C CA  . THR M 127 ? 1.44272 1.31166 1.44346 0.05114  -0.06235 0.03931  127 THR M CA  
17310 C C   . THR M 127 ? 1.43095 1.35303 1.47153 0.06156  -0.04791 0.03800  127 THR M C   
17311 O O   . THR M 127 ? 1.54911 1.48853 1.63588 0.07826  -0.04872 0.03496  127 THR M O   
17312 C CB  . THR M 127 ? 1.49032 1.34875 1.46771 0.05022  -0.04590 0.02015  127 THR M CB  
17313 O OG1 . THR M 127 ? 1.66326 1.55737 1.62301 0.04257  -0.02276 0.01326  127 THR M OG1 
17314 C CG2 . THR M 127 ? 1.54813 1.35777 1.48025 0.03407  -0.06135 0.02459  127 THR M CG2 
17315 N N   . ALA M 128 ? 1.34798 1.29868 1.37325 0.05105  -0.03606 0.04073  128 ALA M N   
17316 C CA  . ALA M 128 ? 1.27995 1.28189 1.33937 0.05502  -0.02600 0.04411  128 ALA M CA  
17317 C C   . ALA M 128 ? 1.29699 1.30468 1.38733 0.05817  -0.04547 0.06221  128 ALA M C   
17318 O O   . ALA M 128 ? 1.43893 1.48305 1.57250 0.06819  -0.04240 0.06332  128 ALA M O   
17319 C CB  . ALA M 128 ? 1.32508 1.34934 1.36103 0.04088  -0.01492 0.04676  128 ALA M CB  
17320 N N   . GLY M 129 ? 1.39570 1.37182 1.46404 0.04816  -0.06525 0.07556  129 GLY M N   
17321 C CA  . GLY M 129 ? 1.39647 1.37499 1.49011 0.04831  -0.08542 0.09341  129 GLY M CA  
17322 C C   . GLY M 129 ? 1.45659 1.42735 1.58620 0.06278  -0.09690 0.09573  129 GLY M C   
17323 O O   . GLY M 129 ? 1.59534 1.59299 1.76602 0.06952  -0.10426 0.10613  129 GLY M O   
17324 N N   . LEU M 130 ? 1.41562 1.34985 1.53245 0.06730  -0.10058 0.08702  130 LEU M N   
17325 C CA  . LEU M 130 ? 1.41722 1.33935 1.57333 0.08356  -0.11431 0.08816  130 LEU M CA  
17326 C C   . LEU M 130 ? 1.44091 1.40777 1.64687 0.10495  -0.09560 0.07174  130 LEU M C   
17327 O O   . LEU M 130 ? 1.55335 1.53368 1.80936 0.12104  -0.10586 0.07489  130 LEU M O   
17328 C CB  . LEU M 130 ? 1.35293 1.22146 1.48225 0.08113  -0.12526 0.08330  130 LEU M CB  
17329 C CG  . LEU M 130 ? 1.52195 1.35067 1.60812 0.05832  -0.14860 0.10121  130 LEU M CG  
17330 C CD1 . LEU M 130 ? 1.69295 1.47207 1.75427 0.05263  -0.16185 0.09931  130 LEU M CD1 
17331 C CD2 . LEU M 130 ? 1.54876 1.37962 1.66111 0.05610  -0.17318 0.12378  130 LEU M CD2 
17332 N N   . ALA M 131 ? 1.34739 1.34153 1.54156 0.10452  -0.06833 0.05344  131 ALA M N   
17333 C CA  . ALA M 131 ? 1.32148 1.37030 1.55975 0.12010  -0.04770 0.03618  131 ALA M CA  
17334 C C   . ALA M 131 ? 1.24041 1.34144 1.51576 0.11913  -0.05082 0.05193  131 ALA M C   
17335 O O   . ALA M 131 ? 1.20695 1.34524 1.53529 0.13597  -0.04910 0.04588  131 ALA M O   
17336 C CB  . ALA M 131 ? 1.07310 1.14519 1.28427 0.11229  -0.01933 0.01789  131 ALA M CB  
17337 N N   . ILE M 132 ? 1.23715 1.34164 1.48677 0.09941  -0.05682 0.07163  132 ILE M N   
17338 C CA  . ILE M 132 ? 1.28715 1.43475 1.56639 0.09391  -0.06409 0.09029  132 ILE M CA  
17339 C C   . ILE M 132 ? 1.24391 1.37536 1.55318 0.10185  -0.08991 0.10608  132 ILE M C   
17340 O O   . ILE M 132 ? 1.12986 1.30654 1.48539 0.10803  -0.09323 0.11375  132 ILE M O   
17341 C CB  . ILE M 132 ? 1.13434 1.27823 1.37729 0.07111  -0.06823 0.10630  132 ILE M CB  
17342 C CG1 . ILE M 132 ? 1.06333 1.22793 1.28242 0.06291  -0.04475 0.09352  132 ILE M CG1 
17343 C CG2 . ILE M 132 ? 1.15643 1.33786 1.42708 0.06234  -0.08015 0.12804  132 ILE M CG2 
17344 C CD1 . ILE M 132 ? 1.12712 1.28502 1.31534 0.04319  -0.05075 0.10768  132 ILE M CD1 
17345 N N   . TYR M 133 ? 1.28283 1.35389 1.56636 0.09940  -0.10939 0.11256  133 TYR M N   
17346 C CA  . TYR M 133 ? 1.23818 1.29142 1.54815 0.10402  -0.13676 0.13006  133 TYR M CA  
17347 C C   . TYR M 133 ? 1.29329 1.36967 1.66374 0.13050  -0.13562 0.11879  133 TYR M C   
17348 O O   . TYR M 133 ? 1.38082 1.49102 1.79880 0.13787  -0.14628 0.13079  133 TYR M O   
17349 C CB  . TYR M 133 ? 1.20540 1.19238 1.47253 0.09272  -0.15715 0.13791  133 TYR M CB  
17350 C CG  . TYR M 133 ? 1.24544 1.20908 1.53965 0.09698  -0.18723 0.15558  133 TYR M CG  
17351 C CD1 . TYR M 133 ? 1.38071 1.34903 1.68019 0.08375  -0.20855 0.18037  133 TYR M CD1 
17352 C CD2 . TYR M 133 ? 1.31014 1.24497 1.62514 0.11296  -0.19682 0.14852  133 TYR M CD2 
17353 C CE1 . TYR M 133 ? 1.31961 1.26882 1.64409 0.08512  -0.23793 0.19940  133 TYR M CE1 
17354 C CE2 . TYR M 133 ? 1.37239 1.28489 1.71549 0.11591  -0.22823 0.16795  133 TYR M CE2 
17355 C CZ  . TYR M 133 ? 1.33280 1.25464 1.68022 0.10130  -0.24835 0.19422  133 TYR M CZ  
17356 O OH  . TYR M 133 ? 1.30773 1.20954 1.68306 0.10172  -0.28129 0.21627  133 TYR M OH  
17357 N N   . ASP M 134 ? 1.31271 1.37228 1.68416 0.14553  -0.12327 0.09428  134 ASP M N   
17358 C CA  . ASP M 134 ? 1.40598 1.48269 1.83818 0.17418  -0.12305 0.07797  134 ASP M CA  
17359 C C   . ASP M 134 ? 1.42264 1.58236 1.90325 0.18522  -0.10056 0.06530  134 ASP M C   
17360 O O   . ASP M 134 ? 1.48077 1.67254 2.02398 0.20682  -0.10595 0.06047  134 ASP M O   
17361 C CB  . ASP M 134 ? 1.57747 1.61499 1.99630 0.18612  -0.11442 0.05147  134 ASP M CB  
17362 C CG  . ASP M 134 ? 1.72552 1.68531 2.11463 0.17893  -0.14348 0.06534  134 ASP M CG  
17363 O OD1 . ASP M 134 ? 1.69378 1.63516 2.09694 0.17501  -0.17289 0.09112  134 ASP M OD1 
17364 O OD2 . ASP M 134 ? 1.89679 1.81632 2.24716 0.17435  -0.13787 0.05186  134 ASP M OD2 
17365 N N   . THR M 135 ? 1.33034 1.52908 1.78492 0.16977  -0.07635 0.06006  135 THR M N   
17366 C CA  . THR M 135 ? 1.18664 1.47103 1.68180 0.17252  -0.05674 0.05256  135 THR M CA  
17367 C C   . THR M 135 ? 1.20386 1.52016 1.72747 0.16466  -0.07559 0.08214  135 THR M C   
17368 O O   . THR M 135 ? 1.24300 1.62627 1.82206 0.17559  -0.06980 0.07794  135 THR M O   
17369 C CB  . THR M 135 ? 1.15676 1.47088 1.61266 0.15208  -0.03154 0.04596  135 THR M CB  
17370 O OG1 . THR M 135 ? 1.18169 1.46970 1.61284 0.15886  -0.01378 0.01793  135 THR M OG1 
17371 C CG2 . THR M 135 ? 1.07575 1.48378 1.56959 0.14856  -0.01266 0.04102  135 THR M CG2 
17372 N N   . MET M 136 ? 1.30075 1.57242 1.78721 0.14493  -0.09823 0.11078  136 MET M N   
17373 C CA  . MET M 136 ? 1.24299 1.53678 1.75176 0.13503  -0.11926 0.13993  136 MET M CA  
17374 C C   . MET M 136 ? 1.26141 1.55637 1.82607 0.15679  -0.13831 0.14401  136 MET M C   
17375 O O   . MET M 136 ? 1.41661 1.77056 2.03184 0.16152  -0.14184 0.15286  136 MET M O   
17376 C CB  . MET M 136 ? 1.23936 1.47846 1.69373 0.11014  -0.13955 0.16418  136 MET M CB  
17377 C CG  . MET M 136 ? 1.26002 1.50840 1.67262 0.08821  -0.12682 0.16632  136 MET M CG  
17378 S SD  . MET M 136 ? 1.27384 1.45564 1.62728 0.06426  -0.15003 0.18607  136 MET M SD  
17379 C CE  . MET M 136 ? 1.20902 1.40392 1.59435 0.05661  -0.17963 0.21600  136 MET M CE  
17380 N N   . GLN M 137 ? 1.31984 1.55119 1.87739 0.16883  -0.15283 0.13938  137 GLN M N   
17381 C CA  . GLN M 137 ? 1.45458 1.67971 2.06741 0.18979  -0.17570 0.14538  137 GLN M CA  
17382 C C   . GLN M 137 ? 1.51805 1.79965 2.19933 0.22200  -0.15755 0.11560  137 GLN M C   
17383 O O   . GLN M 137 ? 1.66165 1.97163 2.40695 0.24066  -0.17213 0.12068  137 GLN M O   
17384 C CB  . GLN M 137 ? 1.47580 1.61584 2.06019 0.19027  -0.19878 0.15018  137 GLN M CB  
17385 C CG  . GLN M 137 ? 1.28416 1.37287 1.79851 0.15793  -0.21395 0.17364  137 GLN M CG  
17386 C CD  . GLN M 137 ? 1.41027 1.51841 1.92918 0.13944  -0.23337 0.20483  137 GLN M CD  
17387 O OE1 . GLN M 137 ? 1.51368 1.62058 1.98818 0.11522  -0.23020 0.21461  137 GLN M OE1 
17388 N NE2 . GLN M 137 ? 1.39959 1.52462 1.97407 0.15095  -0.25522 0.22030  137 GLN M NE2 
17389 N N   . TYR M 138 ? 1.40597 1.70812 2.07661 0.22865  -0.12576 0.08311  138 TYR M N   
17390 C CA  . TYR M 138 ? 1.35021 1.70636 2.08362 0.25950  -0.10612 0.04784  138 TYR M CA  
17391 C C   . TYR M 138 ? 1.48400 1.94193 2.26547 0.25880  -0.09248 0.04926  138 TYR M C   
17392 O O   . TYR M 138 ? 1.49911 2.00151 2.35266 0.28345  -0.09792 0.04166  138 TYR M O   
17393 C CB  . TYR M 138 ? 1.33698 1.68603 2.03916 0.26248  -0.07596 0.01214  138 TYR M CB  
17394 C CG  . TYR M 138 ? 1.52089 1.91370 2.28380 0.29594  -0.05629 -0.03122 138 TYR M CG  
17395 C CD1 . TYR M 138 ? 1.56103 1.89976 2.35451 0.32535  -0.07133 -0.04990 138 TYR M CD1 
17396 C CD2 . TYR M 138 ? 1.49650 1.98566 2.28659 0.29679  -0.02388 -0.05448 138 TYR M CD2 
17397 C CE1 . TYR M 138 ? 1.60132 1.97753 2.45380 0.35861  -0.05401 -0.09433 138 TYR M CE1 
17398 C CE2 . TYR M 138 ? 1.52281 2.05760 2.36932 0.32762  -0.00380 -0.09955 138 TYR M CE2 
17399 C CZ  . TYR M 138 ? 1.55749 2.03388 2.43643 0.36040  -0.01864 -0.12120 138 TYR M CZ  
17400 O OH  . TYR M 138 ? 1.38532 1.90434 2.32382 0.39375  0.00059  -0.17059 138 TYR M OH  
17401 N N   . ILE M 139 ? 1.42453 1.92237 2.16896 0.22978  -0.07654 0.06001  139 ILE M N   
17402 C CA  . ILE M 139 ? 1.39675 1.99663 2.18156 0.22356  -0.06258 0.06170  139 ILE M CA  
17403 C C   . ILE M 139 ? 1.42824 2.04754 2.25734 0.22528  -0.09060 0.09189  139 ILE M C   
17404 O O   . ILE M 139 ? 1.41737 1.97255 2.22178 0.21466  -0.12068 0.12273  139 ILE M O   
17405 C CB  . ILE M 139 ? 1.45048 2.07825 2.18288 0.18685  -0.04839 0.07562  139 ILE M CB  
17406 C CG1 . ILE M 139 ? 1.52991 2.09741 2.21248 0.16002  -0.07602 0.11604  139 ILE M CG1 
17407 C CG2 . ILE M 139 ? 1.43140 2.04439 2.12235 0.18420  -0.02136 0.04712  139 ILE M CG2 
17408 C CD1 . ILE M 139 ? 1.57768 2.16923 2.21712 0.12537  -0.06860 0.13272  139 ILE M CD1 
17409 N N   . LEU M 140 ? 1.28215 1.99580 2.17794 0.23762  -0.08017 0.08182  140 LEU M N   
17410 C CA  . LEU M 140 ? 1.30575 2.04968 2.25366 0.24212  -0.10535 0.10790  140 LEU M CA  
17411 C C   . LEU M 140 ? 1.28052 2.03988 2.19520 0.20283  -0.11989 0.15062  140 LEU M C   
17412 O O   . LEU M 140 ? 1.22361 1.98539 2.16369 0.19925  -0.14718 0.18024  140 LEU M O   
17413 C CB  . LEU M 140 ? 1.09642 1.94544 2.12958 0.26849  -0.08753 0.08023  140 LEU M CB  
17414 C CG  . LEU M 140 ? 1.06913 1.91422 2.14263 0.30949  -0.06973 0.02999  140 LEU M CG  
17415 C CD1 . LEU M 140 ? 0.96557 1.92910 2.12323 0.33284  -0.04847 -0.00094 140 LEU M CD1 
17416 C CD2 . LEU M 140 ? 1.30562 2.05561 2.39454 0.33535  -0.10177 0.03516  140 LEU M CD2 
17417 N N   . ASN M 141 ? 1.47289 2.24029 2.33261 0.17283  -0.10472 0.15516  141 ASN M N   
17418 C CA  . ASN M 141 ? 1.41214 2.19795 2.24516 0.13557  -0.11919 0.19333  141 ASN M CA  
17419 C C   . ASN M 141 ? 1.38212 2.07265 2.16991 0.12185  -0.15216 0.22414  141 ASN M C   
17420 O O   . ASN M 141 ? 1.41298 2.02117 2.15743 0.12674  -0.15480 0.21576  141 ASN M O   
17421 C CB  . ASN M 141 ? 1.43853 2.25075 2.22586 0.10725  -0.09810 0.19077  141 ASN M CB  
17422 C CG  . ASN M 141 ? 1.45038 2.35862 2.27377 0.11556  -0.06355 0.15837  141 ASN M CG  
17423 O OD1 . ASN M 141 ? 1.48032 2.37780 2.30593 0.13819  -0.04158 0.12151  141 ASN M OD1 
17424 N ND2 . ASN M 141 ? 1.30686 2.31226 2.15709 0.09478  -0.05877 0.17137  141 ASN M ND2 
17425 N N   . PRO M 142 ? 1.20249 1.90524 1.99843 0.10288  -0.17756 0.25898  142 PRO M N   
17426 C CA  . PRO M 142 ? 1.32591 1.94536 2.06879 0.08162  -0.20620 0.28686  142 PRO M CA  
17427 C C   . PRO M 142 ? 1.39592 1.98308 2.07218 0.05507  -0.19873 0.28909  142 PRO M C   
17428 O O   . PRO M 142 ? 1.46129 2.10459 2.13584 0.03790  -0.18489 0.29083  142 PRO M O   
17429 C CB  . PRO M 142 ? 1.19762 1.85682 1.96983 0.06481  -0.23118 0.32120  142 PRO M CB  
17430 C CG  . PRO M 142 ? 1.34429 2.09718 2.19545 0.08764  -0.21890 0.30923  142 PRO M CG  
17431 C CD  . PRO M 142 ? 1.13193 1.92751 1.98739 0.09987  -0.18173 0.27308  142 PRO M CD  
17432 N N   . ILE M 143 ? 1.13103 1.62987 1.75378 0.05069  -0.20920 0.28944  143 ILE M N   
17433 C CA  . ILE M 143 ? 1.09516 1.55660 1.65808 0.03140  -0.20219 0.28675  143 ILE M CA  
17434 C C   . ILE M 143 ? 1.10360 1.51235 1.62708 0.00602  -0.23096 0.31274  143 ILE M C   
17435 O O   . ILE M 143 ? 1.05331 1.40833 1.56378 0.00843  -0.25008 0.31890  143 ILE M O   
17436 C CB  . ILE M 143 ? 1.04454 1.45372 1.57652 0.04801  -0.18555 0.25865  143 ILE M CB  
17437 C CG1 . ILE M 143 ? 1.15829 1.61821 1.73089 0.07341  -0.15797 0.22994  143 ILE M CG1 
17438 C CG2 . ILE M 143 ? 1.06623 1.44413 1.54222 0.02903  -0.17860 0.25628  143 ILE M CG2 
17439 C CD1 . ILE M 143 ? 1.28156 1.69495 1.82344 0.08714  -0.14077 0.20224  143 ILE M CD1 
17440 N N   . CYS M 144 ? 1.19914 1.62353 1.70371 -0.01995 -0.23551 0.32776  144 CYS M N   
17441 C CA  . CYS M 144 ? 1.22288 1.59500 1.68761 -0.04463 -0.26167 0.34742  144 CYS M CA  
17442 C C   . CYS M 144 ? 1.19849 1.51385 1.61049 -0.04831 -0.25404 0.33146  144 CYS M C   
17443 O O   . CYS M 144 ? 1.36381 1.69991 1.76698 -0.05693 -0.24212 0.32839  144 CYS M O   
17444 C CB  . CYS M 144 ? 1.23950 1.65748 1.71747 -0.07164 -0.27620 0.37470  144 CYS M CB  
17445 S SG  . CYS M 144 ? 1.63588 2.12972 2.17724 -0.07072 -0.28667 0.39601  144 CYS M SG  
17446 N N   . THR M 145 ? 1.17582 1.42381 1.55383 -0.04355 -0.26188 0.32230  145 THR M N   
17447 C CA  . THR M 145 ? 1.23025 1.42584 1.55949 -0.04651 -0.25603 0.30593  145 THR M CA  
17448 C C   . THR M 145 ? 1.25875 1.41738 1.55813 -0.06992 -0.27995 0.31862  145 THR M C   
17449 O O   . THR M 145 ? 1.24400 1.38269 1.54009 -0.08045 -0.30265 0.33223  145 THR M O   
17450 C CB  . THR M 145 ? 1.36153 1.50930 1.66782 -0.03174 -0.25135 0.28759  145 THR M CB  
17451 O OG1 . THR M 145 ? 1.23131 1.35506 1.53802 -0.03730 -0.27482 0.30111  145 THR M OG1 
17452 C CG2 . THR M 145 ? 1.37486 1.55036 1.70798 -0.00787 -0.22816 0.27119  145 THR M CG2 
17453 N N   . TRP M 146 ? 1.25729 1.40583 1.53617 -0.07827 -0.27631 0.31366  146 TRP M N   
17454 C CA  . TRP M 146 ? 1.26365 1.37322 1.51722 -0.09788 -0.29951 0.32137  146 TRP M CA  
17455 C C   . TRP M 146 ? 1.36685 1.42646 1.58163 -0.09174 -0.29225 0.29661  146 TRP M C   
17456 O O   . TRP M 146 ? 1.36125 1.43263 1.57378 -0.08369 -0.27325 0.28518  146 TRP M O   
17457 C CB  . TRP M 146 ? 1.19064 1.33596 1.46238 -0.11638 -0.30900 0.34275  146 TRP M CB  
17458 C CG  . TRP M 146 ? 1.41640 1.61472 1.72455 -0.12750 -0.31959 0.36900  146 TRP M CG  
17459 C CD1 . TRP M 146 ? 1.48071 1.74517 1.82759 -0.11737 -0.30238 0.37231  146 TRP M CD1 
17460 C CD2 . TRP M 146 ? 1.56911 1.76223 1.88000 -0.15129 -0.35003 0.39432  146 TRP M CD2 
17461 N NE1 . TRP M 146 ? 1.43064 1.73622 1.80608 -0.13292 -0.31953 0.39871  146 TRP M NE1 
17462 C CE2 . TRP M 146 ? 1.61369 1.87536 1.96590 -0.15530 -0.34946 0.41435  146 TRP M CE2 
17463 C CE3 . TRP M 146 ? 1.53464 1.67233 1.81788 -0.16951 -0.37800 0.40012  146 TRP M CE3 
17464 C CZ2 . TRP M 146 ? 1.74519 2.02281 2.10980 -0.17904 -0.37637 0.44327  146 TRP M CZ2 
17465 C CZ3 . TRP M 146 ? 1.54517 1.69317 1.83895 -0.19316 -0.40534 0.42765  146 TRP M CZ3 
17466 C CH2 . TRP M 146 ? 1.68160 1.89967 2.01476 -0.19884 -0.40462 0.45065  146 TRP M CH2 
17467 N N   . CYS M 147 ? 1.45687 1.46559 1.64161 -0.09675 -0.30696 0.28762  147 CYS M N   
17468 C CA  . CYS M 147 ? 1.45447 1.42046 1.60392 -0.09170 -0.30126 0.26183  147 CYS M CA  
17469 C C   . CYS M 147 ? 1.48868 1.43382 1.63299 -0.10360 -0.31856 0.26412  147 CYS M C   
17470 O O   . CYS M 147 ? 1.43665 1.35541 1.57372 -0.11803 -0.34320 0.27038  147 CYS M O   
17471 C CB  . CYS M 147 ? 1.38183 1.30976 1.50069 -0.09309 -0.30747 0.24761  147 CYS M CB  
17472 S SG  . CYS M 147 ? 1.40901 1.29217 1.48661 -0.09059 -0.30362 0.21411  147 CYS M SG  
17473 N N   . VAL M 148 ? 1.41383 1.36892 1.56250 -0.09850 -0.30776 0.25950  148 VAL M N   
17474 C CA  . VAL M 148 ? 1.41738 1.35074 1.56584 -0.10806 -0.32617 0.26264  148 VAL M CA  
17475 C C   . VAL M 148 ? 1.50067 1.40105 1.62603 -0.09473 -0.31665 0.23242  148 VAL M C   
17476 O O   . VAL M 148 ? 1.63924 1.55710 1.76073 -0.08182 -0.29188 0.22075  148 VAL M O   
17477 C CB  . VAL M 148 ? 1.37400 1.35121 1.55021 -0.11769 -0.32640 0.28741  148 VAL M CB  
17478 C CG1 . VAL M 148 ? 1.43640 1.38574 1.61507 -0.13145 -0.35372 0.29690  148 VAL M CG1 
17479 C CG2 . VAL M 148 ? 1.39224 1.41651 1.59378 -0.12872 -0.32957 0.31371  148 VAL M CG2 
17480 N N   . GLY M 149 ? 1.38232 1.23699 1.49308 -0.09781 -0.33614 0.21790  149 GLY M N   
17481 C CA  . GLY M 149 ? 1.44655 1.27425 1.53890 -0.08426 -0.32805 0.18598  149 GLY M CA  
17482 C C   . GLY M 149 ? 1.36070 1.18193 1.42367 -0.07552 -0.30957 0.16008  149 GLY M C   
17483 O O   . GLY M 149 ? 1.35751 1.14826 1.39916 -0.07773 -0.31859 0.13832  149 GLY M O   
17484 N N   . GLN M 150 ? 1.32047 1.17074 1.38110 -0.06749 -0.28469 0.16141  150 GLN M N   
17485 C CA  . GLN M 150 ? 1.13733 0.98244 1.16973 -0.06284 -0.26973 0.14200  150 GLN M CA  
17486 C C   . GLN M 150 ? 1.11639 0.99220 1.15724 -0.05776 -0.25146 0.15512  150 GLN M C   
17487 O O   . GLN M 150 ? 1.21012 1.11503 1.27420 -0.05328 -0.24167 0.16860  150 GLN M O   
17488 C CB  . GLN M 150 ? 1.21041 1.04437 1.22147 -0.05275 -0.25656 0.11100  150 GLN M CB  
17489 C CG  . GLN M 150 ? 1.39261 1.24981 1.41464 -0.04172 -0.23739 0.11208  150 GLN M CG  
17490 C CD  . GLN M 150 ? 1.45278 1.30396 1.45438 -0.03236 -0.22414 0.08253  150 GLN M CD  
17491 O OE1 . GLN M 150 ? 1.48238 1.31769 1.45914 -0.03402 -0.22534 0.05921  150 GLN M OE1 
17492 N NE2 . GLN M 150 ? 1.43571 1.30446 1.44744 -0.02441 -0.21131 0.08333  150 GLN M NE2 
17493 N N   . ALA M 151 ? 1.22368 1.09300 1.24590 -0.05977 -0.24848 0.15036  151 ALA M N   
17494 C CA  . ALA M 151 ? 1.19654 1.08558 1.22502 -0.05276 -0.23338 0.15752  151 ALA M CA  
17495 C C   . ALA M 151 ? 1.23707 1.10758 1.22866 -0.05426 -0.22631 0.13811  151 ALA M C   
17496 O O   . ALA M 151 ? 1.15696 1.01240 1.13186 -0.06574 -0.23923 0.13974  151 ALA M O   
17497 C CB  . ALA M 151 ? 1.26116 1.16410 1.31510 -0.05727 -0.24563 0.18205  151 ALA M CB  
17498 N N   . ALA M 152 ? 1.14265 1.01708 1.12018 -0.04587 -0.20705 0.12135  152 ALA M N   
17499 C CA  . ALA M 152 ? 1.14721 1.00920 1.08711 -0.04999 -0.19957 0.10193  152 ALA M CA  
17500 C C   . ALA M 152 ? 1.27978 1.15056 1.21775 -0.04330 -0.18379 0.10459  152 ALA M C   
17501 O O   . ALA M 152 ? 1.39232 1.28158 1.35477 -0.03185 -0.17171 0.11133  152 ALA M O   
17502 C CB  . ALA M 152 ? 1.23480 1.09408 1.15785 -0.04710 -0.19194 0.07715  152 ALA M CB  
17503 N N   . SER M 153 ? 1.20830 1.06604 1.11590 -0.05280 -0.18534 0.09899  153 SER M N   
17504 C CA  . SER M 153 ? 1.27777 1.13467 1.17877 -0.04942 -0.17534 0.10099  153 SER M CA  
17505 C C   . SER M 153 ? 1.34085 1.20815 1.28243 -0.03612 -0.17435 0.11827  153 SER M C   
17506 O O   . SER M 153 ? 1.49933 1.36374 1.46112 -0.03831 -0.19083 0.13517  153 SER M O   
17507 C CB  . SER M 153 ? 1.28484 1.15011 1.16718 -0.04432 -0.15419 0.08259  153 SER M CB  
17508 O OG  . SER M 153 ? 1.50653 1.36181 1.36156 -0.05141 -0.15039 0.07937  153 SER M OG  
17509 N N   . MET M 154 ? 1.25778 1.14095 1.21266 -0.02285 -0.15498 0.11296  154 MET M N   
17510 C CA  . MET M 154 ? 1.30228 1.20263 1.29740 -0.00931 -0.15100 0.12345  154 MET M CA  
17511 C C   . MET M 154 ? 1.18763 1.10885 1.21825 -0.00781 -0.16053 0.13847  154 MET M C   
17512 O O   . MET M 154 ? 1.19784 1.13167 1.26253 -0.00114 -0.16701 0.15115  154 MET M O   
17513 C CB  . MET M 154 ? 1.43758 1.35685 1.43760 0.00146  -0.12686 0.11183  154 MET M CB  
17514 C CG  . MET M 154 ? 1.46046 1.36363 1.44757 0.00563  -0.11955 0.10343  154 MET M CG  
17515 S SD  . MET M 154 ? 1.91670 1.78627 1.90332 0.00107  -0.14440 0.11579  154 MET M SD  
17516 C CE  . MET M 154 ? 1.23835 1.13210 1.28808 0.02119  -0.14613 0.12529  154 MET M CE  
17517 N N   . GLY M 155 ? 1.17021 1.09603 1.19551 -0.01406 -0.16294 0.13734  155 GLY M N   
17518 C CA  . GLY M 155 ? 1.18851 1.13179 1.24393 -0.01677 -0.17501 0.15374  155 GLY M CA  
17519 C C   . GLY M 155 ? 1.30498 1.23514 1.36635 -0.02479 -0.19767 0.16823  155 GLY M C   
17520 O O   . GLY M 155 ? 1.35352 1.30505 1.44936 -0.02364 -0.20614 0.18563  155 GLY M O   
17521 N N   . SER M 156 ? 1.23107 1.13057 1.25852 -0.03528 -0.20796 0.16182  156 SER M N   
17522 C CA  . SER M 156 ? 1.13780 1.02504 1.16700 -0.04680 -0.23098 0.17696  156 SER M CA  
17523 C C   . SER M 156 ? 1.20042 1.09302 1.25483 -0.03895 -0.23498 0.19032  156 SER M C   
17524 O O   . SER M 156 ? 1.36102 1.25865 1.43882 -0.04305 -0.25320 0.20959  156 SER M O   
17525 C CB  . SER M 156 ? 1.20908 1.06783 1.19224 -0.06401 -0.24033 0.16521  156 SER M CB  
17526 O OG  . SER M 156 ? 1.37358 1.22166 1.33074 -0.06413 -0.23077 0.15448  156 SER M OG  
17527 N N   . LEU M 157 ? 1.15390 1.04431 1.20580 -0.02758 -0.22003 0.18028  157 LEU M N   
17528 C CA  . LEU M 157 ? 1.10195 0.99571 1.18566 -0.01572 -0.22452 0.18996  157 LEU M CA  
17529 C C   . LEU M 157 ? 1.28050 1.21478 1.41777 -0.00033 -0.21868 0.19801  157 LEU M C   
17530 O O   . LEU M 157 ? 1.45420 1.39916 1.62844 0.00550  -0.23235 0.21303  157 LEU M O   
17531 C CB  . LEU M 157 ? 1.18024 1.05951 1.24853 -0.00731 -0.21023 0.17485  157 LEU M CB  
17532 C CG  . LEU M 157 ? 1.32601 1.19880 1.42655 0.00637  -0.21785 0.18123  157 LEU M CG  
17533 C CD1 . LEU M 157 ? 1.40731 1.24255 1.47160 -0.00129 -0.22199 0.17519  157 LEU M CD1 
17534 C CD2 . LEU M 157 ? 1.28082 1.18750 1.42550 0.03045  -0.19756 0.17122  157 LEU M CD2 
17535 N N   . LEU M 158 ? 1.32578 1.28720 1.46908 0.00487  -0.19927 0.18892  158 LEU M N   
17536 C CA  . LEU M 158 ? 1.24234 1.25121 1.43289 0.01401  -0.19321 0.19686  158 LEU M CA  
17537 C C   . LEU M 158 ? 1.24147 1.26183 1.44866 0.00179  -0.21450 0.21881  158 LEU M C   
17538 O O   . LEU M 158 ? 1.29700 1.35373 1.54869 0.00815  -0.21858 0.23132  158 LEU M O   
17539 C CB  . LEU M 158 ? 1.08026 1.11587 1.26734 0.01555  -0.17067 0.18544  158 LEU M CB  
17540 C CG  . LEU M 158 ? 1.05357 1.08210 1.22413 0.02592  -0.14853 0.16391  158 LEU M CG  
17541 C CD1 . LEU M 158 ? 0.92299 0.98243 1.09136 0.02374  -0.12883 0.15657  158 LEU M CD1 
17542 C CD2 . LEU M 158 ? 1.17848 1.21717 1.38163 0.04418  -0.14310 0.15770  158 LEU M CD2 
17543 N N   . LEU M 159 ? 1.23654 1.22847 1.40962 -0.01592 -0.22830 0.22215  159 LEU M N   
17544 C CA  . LEU M 159 ? 1.35410 1.35050 1.53776 -0.03037 -0.25085 0.24238  159 LEU M CA  
17545 C C   . LEU M 159 ? 1.42671 1.42107 1.63146 -0.03050 -0.26971 0.25892  159 LEU M C   
17546 O O   . LEU M 159 ? 1.45477 1.47996 1.69693 -0.03164 -0.28074 0.27791  159 LEU M O   
17547 C CB  . LEU M 159 ? 1.37219 1.33226 1.51257 -0.04808 -0.26210 0.23653  159 LEU M CB  
17548 C CG  . LEU M 159 ? 1.31296 1.26580 1.45393 -0.06660 -0.28821 0.25420  159 LEU M CG  
17549 C CD1 . LEU M 159 ? 1.30068 1.29032 1.47652 -0.06934 -0.29190 0.27135  159 LEU M CD1 
17550 C CD2 . LEU M 159 ? 1.31704 1.23050 1.41299 -0.08140 -0.29699 0.23967  159 LEU M CD2 
17551 N N   . ALA M 160 ? 1.46287 1.42325 1.64491 -0.03125 -0.27556 0.25402  160 ALA M N   
17552 C CA  . ALA M 160 ? 1.46110 1.41651 1.66402 -0.03313 -0.29755 0.27281  160 ALA M CA  
17553 C C   . ALA M 160 ? 1.51556 1.50032 1.77301 -0.00850 -0.29087 0.27491  160 ALA M C   
17554 O O   . ALA M 160 ? 1.55814 1.55131 1.85034 -0.00595 -0.31014 0.29338  160 ALA M O   
17555 C CB  . ALA M 160 ? 1.57017 1.48075 1.72963 -0.04685 -0.30976 0.27010  160 ALA M CB  
17556 N N   . ALA M 161 ? 1.48408 1.48634 1.75170 0.00973  -0.26460 0.25524  161 ALA M N   
17557 C CA  . ALA M 161 ? 1.38389 1.41626 1.70402 0.03509  -0.25522 0.24988  161 ALA M CA  
17558 C C   . ALA M 161 ? 1.37428 1.46751 1.74758 0.04145  -0.25342 0.26053  161 ALA M C   
17559 O O   . ALA M 161 ? 1.46305 1.59131 1.88730 0.06365  -0.24542 0.25392  161 ALA M O   
17560 C CB  . ALA M 161 ? 1.42635 1.45938 1.73517 0.04915  -0.22667 0.22286  161 ALA M CB  
17561 N N   . GLY M 162 ? 1.29731 1.40525 1.66091 0.02210  -0.26125 0.27551  162 GLY M N   
17562 C CA  . GLY M 162 ? 1.26165 1.43035 1.67195 0.02262  -0.26194 0.28910  162 GLY M CA  
17563 C C   . GLY M 162 ? 1.39953 1.58616 1.85793 0.02997  -0.28274 0.30742  162 GLY M C   
17564 O O   . GLY M 162 ? 1.30953 1.45532 1.76073 0.02915  -0.30279 0.31556  162 GLY M O   
17565 N N   . THR M 163 ? 1.36617 1.61973 1.87600 0.03579  -0.27851 0.31493  163 THR M N   
17566 C CA  . THR M 163 ? 1.11189 1.39512 1.67591 0.04328  -0.29812 0.33364  163 THR M CA  
17567 C C   . THR M 163 ? 1.06336 1.30941 1.60086 0.01735  -0.33075 0.36205  163 THR M C   
17568 O O   . THR M 163 ? 1.12154 1.35522 1.61944 -0.00816 -0.33599 0.37104  163 THR M O   
17569 C CB  . THR M 163 ? 1.12677 1.49709 1.74369 0.04693  -0.28726 0.33799  163 THR M CB  
17570 O OG1 . THR M 163 ? 1.20594 1.61415 1.84341 0.06820  -0.25522 0.30839  163 THR M OG1 
17571 C CG2 . THR M 163 ? 1.00558 1.41399 1.68549 0.05748  -0.30676 0.35592  163 THR M CG2 
17572 N N   . PRO M 164 ? 1.10260 1.32716 1.65907 0.02173  -0.35453 0.37595  164 PRO M N   
17573 C CA  . PRO M 164 ? 1.07419 1.26691 1.60362 -0.00646 -0.38624 0.40339  164 PRO M CA  
17574 C C   . PRO M 164 ? 1.05594 1.29341 1.59998 -0.02586 -0.39604 0.42558  164 PRO M C   
17575 O O   . PRO M 164 ? 1.25471 1.55756 1.85778 -0.01421 -0.39328 0.43340  164 PRO M O   
17576 C CB  . PRO M 164 ? 1.06494 1.24754 1.63343 0.00612  -0.40941 0.41703  164 PRO M CB  
17577 C CG  . PRO M 164 ? 1.10024 1.27315 1.68672 0.03735  -0.39019 0.38984  164 PRO M CG  
17578 C CD  . PRO M 164 ? 1.03049 1.25109 1.62931 0.05125  -0.35510 0.36579  164 PRO M CD  
17579 N N   . GLY M 165 ? 1.09505 1.29829 1.58506 -0.05633 -0.40793 0.43429  165 GLY M N   
17580 C CA  . GLY M 165 ? 1.16485 1.39920 1.65879 -0.07934 -0.41986 0.45521  165 GLY M CA  
17581 C C   . GLY M 165 ? 1.11541 1.37492 1.59952 -0.08359 -0.39979 0.44478  165 GLY M C   
17582 O O   . GLY M 165 ? 1.16373 1.44444 1.64675 -0.10627 -0.41210 0.46343  165 GLY M O   
17583 N N   . MET M 166 ? 1.09558 1.35273 1.57162 -0.06516 -0.37164 0.41769  166 MET M N   
17584 C CA  . MET M 166 ? 1.10805 1.39149 1.57630 -0.07031 -0.35343 0.40947  166 MET M CA  
17585 C C   . MET M 166 ? 1.11638 1.34340 1.52853 -0.07247 -0.34151 0.38700  166 MET M C   
17586 O O   . MET M 166 ? 1.30119 1.54616 1.70826 -0.07112 -0.32298 0.37594  166 MET M O   
17587 C CB  . MET M 166 ? 1.25111 1.60583 1.77162 -0.04760 -0.32811 0.39858  166 MET M CB  
17588 C CG  . MET M 166 ? 1.29310 1.71563 1.87740 -0.04193 -0.33700 0.41686  166 MET M CG  
17589 S SD  . MET M 166 ? 1.49480 2.00893 2.14236 -0.01407 -0.30408 0.39606  166 MET M SD  
17590 C CE  . MET M 166 ? 1.42861 2.01373 2.14979 -0.00895 -0.32218 0.41975  166 MET M CE  
17591 N N   . ARG M 167 ? 1.10136 1.26517 1.47211 -0.07738 -0.35218 0.38045  167 ARG M N   
17592 C CA  . ARG M 167 ? 1.13771 1.25144 1.45675 -0.07920 -0.34165 0.35766  167 ARG M CA  
17593 C C   . ARG M 167 ? 1.29037 1.37156 1.57305 -0.10552 -0.36088 0.36437  167 ARG M C   
17594 O O   . ARG M 167 ? 1.42522 1.47425 1.68610 -0.12115 -0.38228 0.37194  167 ARG M O   
17595 C CB  . ARG M 167 ? 1.26486 1.33544 1.56009 -0.07026 -0.34055 0.34385  167 ARG M CB  
17596 C CG  . ARG M 167 ? 1.28933 1.38315 1.62298 -0.04407 -0.32722 0.33773  167 ARG M CG  
17597 C CD  . ARG M 167 ? 1.26312 1.31001 1.57212 -0.04163 -0.33449 0.33127  167 ARG M CD  
17598 N NE  . ARG M 167 ? 1.22462 1.24998 1.52243 -0.06223 -0.36454 0.35248  167 ARG M NE  
17599 C CZ  . ARG M 167 ? 1.35232 1.33717 1.62124 -0.07118 -0.37823 0.35349  167 ARG M CZ  
17600 N NH1 . ARG M 167 ? 1.40212 1.36111 1.65004 -0.06121 -0.36568 0.33516  167 ARG M NH1 
17601 N NH2 . ARG M 167 ? 1.33127 1.30310 1.59021 -0.09388 -0.40634 0.37480  167 ARG M NH2 
17602 N N   . HIS M 168 ? 1.29570 1.38460 1.57236 -0.11156 -0.35493 0.36141  168 HIS M N   
17603 C CA  . HIS M 168 ? 1.33396 1.39314 1.58450 -0.13502 -0.37571 0.36801  168 HIS M CA  
17604 C C   . HIS M 168 ? 1.37299 1.38563 1.58291 -0.13268 -0.36754 0.34167  168 HIS M C   
17605 O O   . HIS M 168 ? 1.34052 1.35445 1.54557 -0.11504 -0.34396 0.32241  168 HIS M O   
17606 C CB  . HIS M 168 ? 1.47401 1.57763 1.75332 -0.14838 -0.38340 0.39087  168 HIS M CB  
17607 C CG  . HIS M 168 ? 1.43663 1.60554 1.76517 -0.14499 -0.38244 0.41193  168 HIS M CG  
17608 N ND1 . HIS M 168 ? 1.59866 1.77720 1.94184 -0.15789 -0.40515 0.43466  168 HIS M ND1 
17609 C CD2 . HIS M 168 ? 1.40983 1.64173 1.77847 -0.12989 -0.36117 0.41175  168 HIS M CD2 
17610 C CE1 . HIS M 168 ? 1.56987 1.81572 1.96343 -0.14898 -0.39823 0.44796  168 HIS M CE1 
17611 N NE2 . HIS M 168 ? 1.53998 1.81993 1.94985 -0.13156 -0.37087 0.43256  168 HIS M NE2 
17612 N N   . SER M 169 ? 1.31511 1.28730 1.49745 -0.15055 -0.38805 0.33984  169 SER M N   
17613 C CA  . SER M 169 ? 1.36089 1.29021 1.51002 -0.14780 -0.38372 0.31335  169 SER M CA  
17614 C C   . SER M 169 ? 1.40449 1.30648 1.54521 -0.16723 -0.40956 0.31950  169 SER M C   
17615 O O   . SER M 169 ? 1.44786 1.34253 1.58773 -0.18620 -0.43315 0.33584  169 SER M O   
17616 C CB  . SER M 169 ? 1.42003 1.31230 1.53211 -0.14416 -0.37903 0.28850  169 SER M CB  
17617 O OG  . SER M 169 ? 1.39049 1.24563 1.47296 -0.14233 -0.37666 0.26071  169 SER M OG  
17618 N N   . LEU M 170 ? 1.34950 1.23525 1.48542 -0.16298 -0.40700 0.30731  170 LEU M N   
17619 C CA  . LEU M 170 ? 1.26734 1.11624 1.39527 -0.17837 -0.43355 0.30829  170 LEU M CA  
17620 C C   . LEU M 170 ? 1.53240 1.32739 1.62394 -0.18050 -0.44269 0.27851  170 LEU M C   
17621 O O   . LEU M 170 ? 1.62539 1.41412 1.69580 -0.16883 -0.42451 0.25475  170 LEU M O   
17622 C CB  . LEU M 170 ? 1.35138 1.20057 1.49004 -0.17181 -0.42953 0.30550  170 LEU M CB  
17623 C CG  . LEU M 170 ? 1.27308 1.17946 1.44543 -0.17847 -0.42568 0.33734  170 LEU M CG  
17624 C CD1 . LEU M 170 ? 1.24429 1.15326 1.42424 -0.17457 -0.42139 0.33572  170 LEU M CD1 
17625 C CD2 . LEU M 170 ? 1.26556 1.18185 1.45179 -0.20489 -0.45523 0.36979  170 LEU M CD2 
17626 N N   . PRO M 171 ? 1.56762 1.32464 1.65039 -0.19735 -0.47159 0.27840  171 PRO M N   
17627 C CA  . PRO M 171 ? 1.58392 1.29625 1.63172 -0.20296 -0.48074 0.24853  171 PRO M CA  
17628 C C   . PRO M 171 ? 1.57365 1.26238 1.60110 -0.18376 -0.46329 0.20578  171 PRO M C   
17629 O O   . PRO M 171 ? 1.64170 1.31917 1.63906 -0.18439 -0.45547 0.18004  171 PRO M O   
17630 C CB  . PRO M 171 ? 1.84331 1.51974 1.89205 -0.22360 -0.51635 0.25734  171 PRO M CB  
17631 C CG  . PRO M 171 ? 1.65113 1.36432 1.73240 -0.23578 -0.52710 0.30190  171 PRO M CG  
17632 C CD  . PRO M 171 ? 1.54792 1.30403 1.65102 -0.21614 -0.49922 0.30742  171 PRO M CD  
17633 N N   . ASN M 172 ? 1.58669 1.27127 1.62975 -0.16888 -0.45799 0.19837  172 ASN M N   
17634 C CA  . ASN M 172 ? 1.53512 1.19836 1.56377 -0.15049 -0.44467 0.15749  172 ASN M CA  
17635 C C   . ASN M 172 ? 1.46288 1.16018 1.49070 -0.13178 -0.41069 0.15062  172 ASN M C   
17636 O O   . ASN M 172 ? 1.57821 1.26729 1.60058 -0.11555 -0.39797 0.12209  172 ASN M O   
17637 C CB  . ASN M 172 ? 1.64228 1.27429 1.69002 -0.14541 -0.46405 0.15159  172 ASN M CB  
17638 C CG  . ASN M 172 ? 1.71740 1.30266 1.76035 -0.16174 -0.49892 0.14661  172 ASN M CG  
17639 O OD1 . ASN M 172 ? 1.76367 1.31444 1.78762 -0.15758 -0.50369 0.10713  172 ASN M OD1 
17640 N ND2 . ASN M 172 ? 1.73423 1.32051 1.79410 -0.18164 -0.52351 0.18530  172 ASN M ND2 
17641 N N   . SER M 173 ? 1.53258 1.26770 1.56733 -0.13331 -0.39677 0.17497  173 SER M N   
17642 C CA  . SER M 173 ? 1.43131 1.19395 1.46291 -0.11710 -0.36638 0.16738  173 SER M CA  
17643 C C   . SER M 173 ? 1.46291 1.21509 1.45863 -0.11623 -0.35476 0.13858  173 SER M C   
17644 O O   . SER M 173 ? 1.62236 1.35289 1.59609 -0.13000 -0.36885 0.12711  173 SER M O   
17645 C CB  . SER M 173 ? 1.30353 1.10795 1.35739 -0.11758 -0.35697 0.19900  173 SER M CB  
17646 O OG  . SER M 173 ? 1.27766 1.10290 1.36311 -0.12131 -0.36487 0.22504  173 SER M OG  
17647 N N   . ARG M 174 ? 1.36756 1.13742 1.35521 -0.10287 -0.32938 0.12716  174 ARG M N   
17648 C CA  . ARG M 174 ? 1.48252 1.25040 1.43554 -0.10576 -0.31788 0.10556  174 ARG M CA  
17649 C C   . ARG M 174 ? 1.43875 1.23287 1.39472 -0.09861 -0.29833 0.11875  174 ARG M C   
17650 O O   . ARG M 174 ? 1.48524 1.29874 1.46490 -0.08565 -0.28583 0.12991  174 ARG M O   
17651 C CB  . ARG M 174 ? 1.42510 1.18045 1.35731 -0.09769 -0.30870 0.06571  174 ARG M CB  
17652 C CG  . ARG M 174 ? 1.60030 1.37138 1.54321 -0.07852 -0.28767 0.05804  174 ARG M CG  
17653 C CD  . ARG M 174 ? 1.68652 1.45144 1.60958 -0.07108 -0.27866 0.01740  174 ARG M CD  
17654 N NE  . ARG M 174 ? 1.82608 1.60758 1.75966 -0.05409 -0.25994 0.01132  174 ARG M NE  
17655 C CZ  . ARG M 174 ? 1.68789 1.47135 1.61424 -0.04362 -0.25087 -0.02106 174 ARG M CZ  
17656 N NH1 . ARG M 174 ? 1.51011 1.28211 1.41926 -0.04682 -0.25685 -0.05454 174 ARG M NH1 
17657 N NH2 . ARG M 174 ? 1.64263 1.44346 1.58029 -0.03005 -0.23518 -0.02119 174 ARG M NH2 
17658 N N   . ILE M 175 ? 1.46571 1.25973 1.39729 -0.10905 -0.29769 0.11766  175 ILE M N   
17659 C CA  . ILE M 175 ? 1.35227 1.16319 1.28598 -0.10407 -0.28470 0.13021  175 ILE M CA  
17660 C C   . ILE M 175 ? 1.43962 1.24590 1.33307 -0.10965 -0.27373 0.10657  175 ILE M C   
17661 O O   . ILE M 175 ? 1.50698 1.30223 1.36972 -0.12680 -0.28315 0.09194  175 ILE M O   
17662 C CB  . ILE M 175 ? 1.40915 1.22567 1.35825 -0.11406 -0.30056 0.16008  175 ILE M CB  
17663 C CG1 . ILE M 175 ? 1.44910 1.27844 1.43826 -0.11106 -0.31113 0.18371  175 ILE M CG1 
17664 C CG2 . ILE M 175 ? 1.38198 1.21086 1.33827 -0.10616 -0.29004 0.17077  175 ILE M CG2 
17665 C CD1 . ILE M 175 ? 1.38416 1.19623 1.36826 -0.12831 -0.33494 0.18723  175 ILE M CD1 
17666 N N   . MET M 176 ? 1.43427 1.25177 1.32610 -0.09767 -0.25397 0.10208  176 MET M N   
17667 C CA  . MET M 176 ? 1.32857 1.14641 1.18231 -0.10434 -0.24272 0.08171  176 MET M CA  
17668 C C   . MET M 176 ? 1.27246 1.09406 1.12601 -0.10421 -0.23828 0.09879  176 MET M C   
17669 O O   . MET M 176 ? 1.39007 1.22006 1.27423 -0.08790 -0.23013 0.11222  176 MET M O   
17670 C CB  . MET M 176 ? 1.38432 1.20987 1.23329 -0.09071 -0.22392 0.05581  176 MET M CB  
17671 C CG  . MET M 176 ? 1.25006 1.08204 1.05803 -0.10019 -0.21328 0.02916  176 MET M CG  
17672 S SD  . MET M 176 ? 1.27855 1.12137 1.07150 -0.09843 -0.19545 0.03471  176 MET M SD  
17673 C CE  . MET M 176 ? 1.52267 1.37702 1.34694 -0.07235 -0.17671 0.03178  176 MET M CE  
17674 N N   . ILE M 177 ? 1.14330 0.95918 0.96312 -0.12374 -0.24517 0.09805  177 ILE M N   
17675 C CA  . ILE M 177 ? 1.31556 1.12824 1.13193 -0.12580 -0.24501 0.11316  177 ILE M CA  
17676 C C   . ILE M 177 ? 1.41367 1.22868 1.18321 -0.14160 -0.23712 0.09516  177 ILE M C   
17677 O O   . ILE M 177 ? 1.46600 1.28600 1.20220 -0.16069 -0.24077 0.07811  177 ILE M O   
17678 C CB  . ILE M 177 ? 1.34996 1.15257 1.17750 -0.13862 -0.26970 0.14180  177 ILE M CB  
17679 C CG1 . ILE M 177 ? 1.33213 1.13040 1.12553 -0.16802 -0.28743 0.13887  177 ILE M CG1 
17680 C CG2 . ILE M 177 ? 1.37114 1.17964 1.24953 -0.12146 -0.27516 0.16068  177 ILE M CG2 
17681 C CD1 . ILE M 177 ? 1.21775 1.00704 1.01717 -0.18559 -0.31420 0.16938  177 ILE M CD1 
17682 N N   . HIS M 178 ? 1.39611 1.09795 1.08063 0.09186  -0.05519 0.14140  178 HIS M N   
17683 C CA  . HIS M 178 ? 1.49055 1.18025 1.19193 0.08586  -0.04030 0.13167  178 HIS M CA  
17684 C C   . HIS M 178 ? 1.40192 1.10662 1.14094 0.08974  -0.04379 0.11946  178 HIS M C   
17685 O O   . HIS M 178 ? 1.37153 1.10219 1.12845 0.09776  -0.05350 0.11166  178 HIS M O   
17686 C CB  . HIS M 178 ? 1.56786 1.27058 1.28706 0.08980  -0.03085 0.11879  178 HIS M CB  
17687 C CG  . HIS M 178 ? 1.40952 1.14928 1.16111 0.10024  -0.04332 0.10686  178 HIS M CG  
17688 N ND1 . HIS M 178 ? 1.50895 1.26157 1.30008 0.10198  -0.03903 0.09218  178 HIS M ND1 
17689 C CD2 . HIS M 178 ? 1.40466 1.16966 1.15037 0.10392  -0.06059 0.10777  178 HIS M CD2 
17690 C CE1 . HIS M 178 ? 1.65193 1.43295 1.45660 0.10524  -0.05659 0.08716  178 HIS M CE1 
17691 N NE2 . HIS M 178 ? 1.55790 1.34707 1.33188 0.10442  -0.06821 0.09528  178 HIS M NE2 
17692 N N   . GLN M 179 ? 1.47538 1.16346 1.22615 0.08097  -0.03361 0.11526  179 GLN M N   
17693 C CA  . GLN M 179 ? 1.43069 1.12858 1.21968 0.08368  -0.03750 0.10366  179 GLN M CA  
17694 C C   . GLN M 179 ? 1.45132 1.18677 1.27093 0.09479  -0.03613 0.08268  179 GLN M C   
17695 O O   . GLN M 179 ? 1.32861 1.07517 1.14674 0.09711  -0.03222 0.07938  179 GLN M O   
17696 C CB  . GLN M 179 ? 1.39884 1.06624 1.18610 0.06666  -0.02911 0.10771  179 GLN M CB  
17697 C CG  . GLN M 179 ? 1.52174 1.19543 1.31836 0.06256  -0.00847 0.09378  179 GLN M CG  
17698 C CD  . GLN M 179 ? 1.50470 1.14953 1.29449 0.03959  0.00273  0.09612  179 GLN M CD  
17699 O OE1 . GLN M 179 ? 1.44973 1.10198 1.27168 0.04014  0.00113  0.08696  179 GLN M OE1 
17700 N NE2 . GLN M 179 ? 1.51762 1.12800 1.26043 0.01495  0.01431  0.10807  179 GLN M NE2 
17701 N N   . PRO M 180 ? 1.46627 1.21973 1.31728 0.09935  -0.04172 0.06810  180 PRO M N   
17702 C CA  . PRO M 180 ? 1.36168 1.14718 1.23239 0.10308  -0.04292 0.04931  180 PRO M CA  
17703 C C   . PRO M 180 ? 1.32369 1.10670 1.21204 0.10086  -0.03566 0.04521  180 PRO M C   
17704 O O   . PRO M 180 ? 1.45528 1.21546 1.34836 0.09502  -0.02549 0.04935  180 PRO M O   
17705 C CB  . PRO M 180 ? 1.20455 1.00227 1.10614 0.10438  -0.04531 0.03130  180 PRO M CB  
17706 C CG  . PRO M 180 ? 1.20253 0.96928 1.11645 0.10283  -0.04771 0.04270  180 PRO M CG  
17707 C CD  . PRO M 180 ? 1.35531 1.09930 1.22984 0.09908  -0.04939 0.06712  180 PRO M CD  
17708 N N   . SER M 181 ? 1.43019 1.23627 1.32923 0.10175  -0.04278 0.03771  181 SER M N   
17709 C CA  . SER M 181 ? 1.29309 1.10225 1.22404 0.10054  -0.03979 0.03202  181 SER M CA  
17710 C C   . SER M 181 ? 1.34921 1.17992 1.30085 0.09745  -0.05075 0.01763  181 SER M C   
17711 O O   . SER M 181 ? 1.57124 1.41794 1.50582 0.09315  -0.06018 0.01073  181 SER M O   
17712 C CB  . SER M 181 ? 1.27658 1.08876 1.21421 0.10193  -0.04506 0.03916  181 SER M CB  
17713 O OG  . SER M 181 ? 1.51867 1.31141 1.42941 0.10264  -0.03481 0.05005  181 SER M OG  
17714 N N   . GLY M 182 ? 1.28703 1.11805 1.27391 0.09611  -0.04750 0.01111  182 GLY M N   
17715 C CA  . GLY M 182 ? 1.38129 1.22916 1.38544 0.09043  -0.05911 -0.00154 182 GLY M CA  
17716 C C   . GLY M 182 ? 1.36936 1.21684 1.41802 0.08942  -0.05706 -0.00516 182 GLY M C   
17717 O O   . GLY M 182 ? 1.31952 1.15908 1.39150 0.09219  -0.04647 -0.00034 182 GLY M O   
17718 N N   . GLY M 183 ? 1.49719 1.35418 1.56004 0.08343  -0.06515 -0.01672 183 GLY M N   
17719 C CA  . GLY M 183 ? 1.30313 1.16147 1.41129 0.08135  -0.06544 -0.02047 183 GLY M CA  
17720 C C   . GLY M 183 ? 1.26655 1.12555 1.38103 0.07676  -0.06503 -0.03458 183 GLY M C   
17721 O O   . GLY M 183 ? 1.32143 1.18417 1.41104 0.07351  -0.06726 -0.04545 183 GLY M O   
17722 N N   . ALA M 184 ? 1.33353 1.18970 1.48729 0.07550  -0.06036 -0.03717 184 ALA M N   
17723 C CA  . ALA M 184 ? 1.27729 1.13187 1.44350 0.07094  -0.06138 -0.04966 184 ALA M CA  
17724 C C   . ALA M 184 ? 1.21410 1.07534 1.42637 0.06588  -0.06829 -0.04970 184 ALA M C   
17725 O O   . ALA M 184 ? 1.28121 1.14341 1.52663 0.06811  -0.06060 -0.04303 184 ALA M O   
17726 C CB  . ALA M 184 ? 1.32346 1.15774 1.48668 0.07386  -0.04482 -0.05060 184 ALA M CB  
17727 N N   . ARG M 185 ? 1.38427 1.25046 1.60312 0.05773  -0.08139 -0.05981 185 ARG M N   
17728 C CA  . ARG M 185 ? 1.33747 1.20969 1.60186 0.05131  -0.09242 -0.05888 185 ARG M CA  
17729 C C   . ARG M 185 ? 1.32276 1.19150 1.58575 0.04378  -0.09694 -0.07296 185 ARG M C   
17730 O O   . ARG M 185 ? 1.42890 1.29776 1.65706 0.03844  -0.10064 -0.08613 185 ARG M O   
17731 C CB  . ARG M 185 ? 1.46286 1.34741 1.73996 0.04263  -0.12158 -0.04877 185 ARG M CB  
17732 C CG  . ARG M 185 ? 1.79954 1.69004 2.14072 0.03706  -0.13683 -0.04416 185 ARG M CG  
17733 C CD  . ARG M 185 ? 2.15587 2.05431 2.53619 0.03329  -0.16521 -0.02830 185 ARG M CD  
17734 N NE  . ARG M 185 ? 2.34971 2.24929 2.75656 0.04792  -0.14632 -0.02495 185 ARG M NE  
17735 C CZ  . ARG M 185 ? 2.04712 1.95129 2.52460 0.05573  -0.12702 -0.02959 185 ARG M CZ  
17736 N NH1 . ARG M 185 ? 1.85643 1.76600 2.38912 0.05189  -0.12465 -0.03554 185 ARG M NH1 
17737 N NH2 . ARG M 185 ? 1.71090 1.61480 2.20476 0.06534  -0.10708 -0.03097 185 ARG M NH2 
17738 N N   . GLY M 186 ? 1.24450 1.11084 1.54886 0.04195  -0.09423 -0.07307 186 GLY M N   
17739 C CA  . GLY M 186 ? 1.25863 1.12000 1.56888 0.03471  -0.10000 -0.08532 186 GLY M CA  
17740 C C   . GLY M 186 ? 1.25527 1.10457 1.59328 0.03708  -0.08330 -0.08405 186 GLY M C   
17741 O O   . GLY M 186 ? 1.32536 1.17405 1.68344 0.03881  -0.06739 -0.07479 186 GLY M O   
17742 N N   . GLN M 187 ? 1.32637 1.16508 1.66492 0.03335  -0.08658 -0.09523 187 GLN M N   
17743 C CA  . GLN M 187 ? 1.27243 1.09527 1.63079 0.03051  -0.07636 -0.09167 187 GLN M CA  
17744 C C   . GLN M 187 ? 1.27164 1.07645 1.60639 0.03379  -0.06224 -0.08350 187 GLN M C   
17745 O O   . GLN M 187 ? 1.34381 1.14794 1.65109 0.04174  -0.06165 -0.08478 187 GLN M O   
17746 C CB  . GLN M 187 ? 1.29314 1.10628 1.66162 0.02569  -0.08859 -0.10542 187 GLN M CB  
17747 C CG  . GLN M 187 ? 1.41411 1.23922 1.80481 0.01684  -0.10383 -0.11036 187 GLN M CG  
17748 C CD  . GLN M 187 ? 1.45806 1.27100 1.85826 0.01094  -0.11390 -0.12578 187 GLN M CD  
17749 O OE1 . GLN M 187 ? 1.43314 1.23336 1.82404 0.01509  -0.11255 -0.13994 187 GLN M OE1 
17750 N NE2 . GLN M 187 ? 1.60289 1.41935 2.02977 0.00127  -0.12501 -0.12421 187 GLN M NE2 
17751 N N   . ALA M 188 ? 1.28306 1.07155 1.62618 0.02312  -0.05240 -0.07373 188 ALA M N   
17752 C CA  . ALA M 188 ? 1.29352 1.05899 1.60798 0.01744  -0.04318 -0.06096 188 ALA M CA  
17753 C C   . ALA M 188 ? 1.29955 1.04757 1.60369 0.02469  -0.05918 -0.06418 188 ALA M C   
17754 O O   . ALA M 188 ? 1.30133 1.03655 1.58079 0.02638  -0.05750 -0.05484 188 ALA M O   
17755 C CB  . ALA M 188 ? 1.31821 1.06554 1.63584 -0.00550 -0.03329 -0.04998 188 ALA M CB  
17756 N N   . THR M 189 ? 1.35968 1.10689 1.68893 0.02832  -0.07461 -0.07928 189 THR M N   
17757 C CA  . THR M 189 ? 1.38583 1.12147 1.72425 0.03694  -0.08721 -0.09080 189 THR M CA  
17758 C C   . THR M 189 ? 1.47253 1.22802 1.79139 0.04964  -0.08063 -0.10266 189 THR M C   
17759 O O   . THR M 189 ? 1.44300 1.18903 1.76039 0.05587  -0.08314 -0.10280 189 THR M O   
17760 C CB  . THR M 189 ? 1.39360 1.12783 1.76839 0.03714  -0.10022 -0.11220 189 THR M CB  
17761 O OG1 . THR M 189 ? 1.53430 1.24714 1.92677 0.02364  -0.10960 -0.09848 189 THR M OG1 
17762 C CG2 . THR M 189 ? 1.49893 1.22496 1.89973 0.04662  -0.10900 -0.13233 189 THR M CG2 
17763 N N   . ASP M 190 ? 1.55049 1.33231 1.85612 0.05072  -0.07542 -0.11097 190 ASP M N   
17764 C CA  . ASP M 190 ? 1.37688 1.17687 1.65559 0.05653  -0.07108 -0.11895 190 ASP M CA  
17765 C C   . ASP M 190 ? 1.35605 1.15159 1.60957 0.06106  -0.06248 -0.09757 190 ASP M C   
17766 O O   . ASP M 190 ? 1.38476 1.18036 1.62284 0.06735  -0.06052 -0.09974 190 ASP M O   
17767 C CB  . ASP M 190 ? 1.39701 1.21996 1.66436 0.04942  -0.07573 -0.12560 190 ASP M CB  
17768 C CG  . ASP M 190 ? 1.57958 1.40385 1.86576 0.04002  -0.08482 -0.14425 190 ASP M CG  
17769 O OD1 . ASP M 190 ? 1.52464 1.33987 1.82762 0.04093  -0.08437 -0.16501 190 ASP M OD1 
17770 O OD2 . ASP M 190 ? 1.83254 1.66594 2.12256 0.03112  -0.09398 -0.13868 190 ASP M OD2 
17771 N N   . ILE M 191 ? 1.31462 1.10669 1.56674 0.05611  -0.05512 -0.07944 191 ILE M N   
17772 C CA  . ILE M 191 ? 1.26221 1.04899 1.48920 0.05687  -0.04342 -0.06256 191 ILE M CA  
17773 C C   . ILE M 191 ? 1.27851 1.03958 1.49016 0.05606  -0.04559 -0.05309 191 ILE M C   
17774 O O   . ILE M 191 ? 1.36865 1.12829 1.55477 0.06096  -0.04242 -0.04591 191 ILE M O   
17775 C CB  . ILE M 191 ? 1.27404 1.05946 1.51183 0.04656  -0.02914 -0.05249 191 ILE M CB  
17776 C CG1 . ILE M 191 ? 1.24444 1.05467 1.51423 0.04799  -0.03318 -0.06031 191 ILE M CG1 
17777 C CG2 . ILE M 191 ? 1.25260 1.03309 1.46461 0.04484  -0.01320 -0.04097 191 ILE M CG2 
17778 C CD1 . ILE M 191 ? 1.25043 1.08016 1.51166 0.05629  -0.04206 -0.06144 191 ILE M CD1 
17779 N N   . GLU M 192 ? 1.28705 1.02540 1.51741 0.04841  -0.05558 -0.05080 192 GLU M N   
17780 C CA  . GLU M 192 ? 1.35960 1.06841 1.58553 0.04437  -0.06725 -0.03761 192 GLU M CA  
17781 C C   . GLU M 192 ? 1.47850 1.19667 1.72044 0.06051  -0.07532 -0.05338 192 GLU M C   
17782 O O   . GLU M 192 ? 1.49811 1.20131 1.73127 0.06155  -0.08144 -0.04132 192 GLU M O   
17783 C CB  . GLU M 192 ? 1.39064 1.07062 1.64065 0.02948  -0.08352 -0.02961 192 GLU M CB  
17784 C CG  . GLU M 192 ? 1.75806 1.40631 2.02887 0.02676  -0.10916 -0.01930 192 GLU M CG  
17785 C CD  . GLU M 192 ? 1.94120 1.59837 2.27214 0.04353  -0.12274 -0.04702 192 GLU M CD  
17786 O OE1 . GLU M 192 ? 1.84268 1.51953 2.19233 0.04839  -0.11650 -0.06920 192 GLU M OE1 
17787 O OE2 . GLU M 192 ? 1.94197 1.58634 2.30563 0.05019  -0.13902 -0.04862 192 GLU M OE2 
17788 N N   . ILE M 193 ? 1.47416 1.21703 1.73855 0.06955  -0.07401 -0.08166 193 ILE M N   
17789 C CA  . ILE M 193 ? 1.34744 1.10240 1.63156 0.07969  -0.07504 -0.10496 193 ILE M CA  
17790 C C   . ILE M 193 ? 1.42209 1.19421 1.66691 0.08458  -0.06455 -0.10079 193 ILE M C   
17791 O O   . ILE M 193 ? 1.58936 1.35529 1.83976 0.08985  -0.06729 -0.09802 193 ILE M O   
17792 C CB  . ILE M 193 ? 1.46069 1.23654 1.76889 0.07953  -0.07166 -0.14042 193 ILE M CB  
17793 C CG1 . ILE M 193 ? 1.50312 1.25885 1.85948 0.07654  -0.08482 -0.14670 193 ILE M CG1 
17794 C CG2 . ILE M 193 ? 1.54190 1.33697 1.86285 0.08399  -0.06294 -0.17150 193 ILE M CG2 
17795 C CD1 . ILE M 193 ? 1.37100 1.14373 1.74961 0.07352  -0.08047 -0.18371 193 ILE M CD1 
17796 N N   . GLN M 194 ? 1.40692 1.19971 1.61701 0.08206  -0.05600 -0.09893 194 GLN M N   
17797 C CA  . GLN M 194 ? 1.43936 1.24689 1.61236 0.08489  -0.05001 -0.09309 194 GLN M CA  
17798 C C   . GLN M 194 ? 1.46270 1.24940 1.61441 0.08649  -0.04877 -0.06451 194 GLN M C   
17799 O O   . GLN M 194 ? 1.55563 1.34574 1.68653 0.09074  -0.04714 -0.05942 194 GLN M O   
17800 C CB  . GLN M 194 ? 1.32492 1.15412 1.47430 0.07916  -0.04950 -0.09346 194 GLN M CB  
17801 C CG  . GLN M 194 ? 1.44578 1.27384 1.61520 0.07358  -0.05323 -0.09243 194 GLN M CG  
17802 C CD  . GLN M 194 ? 1.60976 1.45604 1.78020 0.06360  -0.06037 -0.11354 194 GLN M CD  
17803 O OE1 . GLN M 194 ? 1.64694 1.50974 1.79016 0.05511  -0.06646 -0.11445 194 GLN M OE1 
17804 N NE2 . GLN M 194 ? 1.77355 1.61398 1.97207 0.06051  -0.06225 -0.12965 194 GLN M NE2 
17805 N N   . ALA M 195 ? 1.29961 1.06399 1.45177 0.07900  -0.04828 -0.04664 195 ALA M N   
17806 C CA  . ALA M 195 ? 1.32077 1.06028 1.44449 0.07223  -0.04565 -0.02160 195 ALA M CA  
17807 C C   . ALA M 195 ? 1.43585 1.15331 1.56994 0.07279  -0.06050 -0.01413 195 ALA M C   
17808 O O   . ALA M 195 ? 1.45175 1.15838 1.55899 0.07188  -0.06148 0.00149  195 ALA M O   
17809 C CB  . ALA M 195 ? 1.26956 0.98881 1.38778 0.05516  -0.03901 -0.00837 195 ALA M CB  
17810 N N   . ARG M 196 ? 1.38682 1.09626 1.56693 0.07405  -0.07462 -0.02518 196 ARG M N   
17811 C CA  . ARG M 196 ? 1.47780 1.16737 1.68961 0.07615  -0.09365 -0.02032 196 ARG M CA  
17812 C C   . ARG M 196 ? 1.51659 1.23339 1.73786 0.09105  -0.08684 -0.03954 196 ARG M C   
17813 O O   . ARG M 196 ? 1.58066 1.28483 1.80754 0.09262  -0.09690 -0.02730 196 ARG M O   
17814 C CB  . ARG M 196 ? 1.44547 1.12119 1.71973 0.07511  -0.11182 -0.03169 196 ARG M CB  
17815 C CG  . ARG M 196 ? 1.61233 1.25676 1.93323 0.07281  -0.14083 -0.01856 196 ARG M CG  
17816 C CD  . ARG M 196 ? 1.72351 1.35494 2.11873 0.07327  -0.16123 -0.03285 196 ARG M CD  
17817 N NE  . ARG M 196 ? 1.68212 1.30249 2.05602 0.05926  -0.16116 -0.02423 196 ARG M NE  
17818 C CZ  . ARG M 196 ? 1.99617 1.57826 2.33888 0.03424  -0.17790 0.01154  196 ARG M CZ  
17819 N NH1 . ARG M 196 ? 2.08104 1.62779 2.40394 0.01783  -0.19935 0.04502  196 ARG M NH1 
17820 N NH2 . ARG M 196 ? 2.03831 1.61650 2.36603 0.02099  -0.17322 0.01390  196 ARG M NH2 
17821 N N   . GLU M 197 ? 1.49847 1.25157 1.71846 0.09767  -0.07091 -0.06862 197 GLU M N   
17822 C CA  . GLU M 197 ? 1.49096 1.27194 1.70934 0.10422  -0.06099 -0.08880 197 GLU M CA  
17823 C C   . GLU M 197 ? 1.47477 1.25757 1.63709 0.10413  -0.05665 -0.06551 197 GLU M C   
17824 O O   . GLU M 197 ? 1.61961 1.40862 1.78353 0.10818  -0.05644 -0.06681 197 GLU M O   
17825 C CB  . GLU M 197 ? 1.48566 1.30013 1.70124 0.10076  -0.04709 -0.12290 197 GLU M CB  
17826 C CG  . GLU M 197 ? 1.73491 1.58016 1.93016 0.09764  -0.03378 -0.14394 197 GLU M CG  
17827 C CD  . GLU M 197 ? 1.79890 1.65039 2.05103 0.10239  -0.02906 -0.17015 197 GLU M CD  
17828 O OE1 . GLU M 197 ? 1.75350 1.58770 2.07167 0.10856  -0.03831 -0.17846 197 GLU M OE1 
17829 O OE2 . GLU M 197 ? 1.76982 1.64354 2.00684 0.09883  -0.01727 -0.18294 197 GLU M OE2 
17830 N N   . ILE M 198 ? 1.41460 1.19241 1.53399 0.09933  -0.05257 -0.04607 198 ILE M N   
17831 C CA  . ILE M 198 ? 1.37732 1.15466 1.44935 0.09918  -0.04836 -0.02609 198 ILE M CA  
17832 C C   . ILE M 198 ? 1.47376 1.21768 1.53692 0.09555  -0.05729 -0.00016 198 ILE M C   
17833 O O   . ILE M 198 ? 1.42026 1.16308 1.45388 0.09695  -0.05682 0.01234  198 ILE M O   
17834 C CB  . ILE M 198 ? 1.25910 1.04042 1.30566 0.09491  -0.04062 -0.01770 198 ILE M CB  
17835 C CG1 . ILE M 198 ? 1.31927 1.12194 1.33465 0.09730  -0.03842 -0.01613 198 ILE M CG1 
17836 C CG2 . ILE M 198 ? 1.36821 1.11834 1.39779 0.08560  -0.03648 0.00524  198 ILE M CG2 
17837 C CD1 . ILE M 198 ? 1.35484 1.14338 1.33781 0.09843  -0.03726 0.00413  198 ILE M CD1 
17838 N N   . MET M 199 ? 1.41142 1.12489 1.49749 0.08731  -0.06934 0.01053  199 MET M N   
17839 C CA  . MET M 199 ? 1.45915 1.13496 1.53578 0.07675  -0.08591 0.03867  199 MET M CA  
17840 C C   . MET M 199 ? 1.65336 1.33267 1.77626 0.08702  -0.10097 0.03191  199 MET M C   
17841 O O   . MET M 199 ? 1.58547 1.24717 1.69290 0.08328  -0.11189 0.05295  199 MET M O   
17842 C CB  . MET M 199 ? 1.51724 1.15550 1.60066 0.05735  -0.10009 0.05578  199 MET M CB  
17843 C CG  . MET M 199 ? 1.44414 1.07504 1.48128 0.04080  -0.08164 0.06363  199 MET M CG  
17844 S SD  . MET M 199 ? 1.82175 1.44467 1.78783 0.03044  -0.06323 0.08062  199 MET M SD  
17845 C CE  . MET M 199 ? 1.66066 1.23193 1.60227 0.00716  -0.09161 0.11598  199 MET M CE  
17846 N N   . LYS M 200 ? 1.74103 1.44313 1.92522 0.09833  -0.10039 0.00025  200 LYS M N   
17847 C CA  . LYS M 200 ? 1.56685 1.27984 1.81022 0.10828  -0.10772 -0.01622 200 LYS M CA  
17848 C C   . LYS M 200 ? 1.63122 1.37150 1.83936 0.11384  -0.09243 -0.02097 200 LYS M C   
17849 O O   . LYS M 200 ? 1.71286 1.44678 1.94162 0.11626  -0.10303 -0.01203 200 LYS M O   
17850 C CB  . LYS M 200 ? 1.57418 1.31160 1.88741 0.11624  -0.10044 -0.05909 200 LYS M CB  
17851 C CG  . LYS M 200 ? 1.65828 1.36766 2.01884 0.11171  -0.12000 -0.05571 200 LYS M CG  
17852 C CD  . LYS M 200 ? 1.90657 1.64426 2.31066 0.11734  -0.10424 -0.10075 200 LYS M CD  
17853 C CE  . LYS M 200 ? 1.67442 1.38505 2.11470 0.11207  -0.12289 -0.09565 200 LYS M CE  
17854 N NZ  . LYS M 200 ? 1.72032 1.45804 2.18237 0.11468  -0.10456 -0.13709 200 LYS M NZ  
17855 N N   . LEU M 201 ? 1.55355 1.32264 1.71107 0.11391  -0.07144 -0.03263 201 LEU M N   
17856 C CA  . LEU M 201 ? 1.39350 1.18449 1.50897 0.11502  -0.06137 -0.03167 201 LEU M CA  
17857 C C   . LEU M 201 ? 1.47987 1.24144 1.55120 0.11175  -0.07193 0.00725  201 LEU M C   
17858 O O   . LEU M 201 ? 1.45235 1.21939 1.51342 0.11374  -0.07367 0.01381  201 LEU M O   
17859 C CB  . LEU M 201 ? 1.27800 1.09699 1.34782 0.11086  -0.04668 -0.04387 201 LEU M CB  
17860 C CG  . LEU M 201 ? 1.42599 1.27264 1.52021 0.10647  -0.03592 -0.08134 201 LEU M CG  
17861 C CD1 . LEU M 201 ? 1.37457 1.24265 1.41554 0.09645  -0.03094 -0.08341 201 LEU M CD1 
17862 C CD2 . LEU M 201 ? 1.53438 1.40342 1.67563 0.10588  -0.02599 -0.11587 201 LEU M CD2 
17863 N N   . LYS M 202 ? 1.48312 1.21316 1.52581 0.10326  -0.07706 0.03149  202 LYS M N   
17864 C CA  . LYS M 202 ? 1.39345 1.09107 1.38852 0.09330  -0.08423 0.06535  202 LYS M CA  
17865 C C   . LYS M 202 ? 1.57648 1.24782 1.60119 0.08969  -0.10819 0.08294  202 LYS M C   
17866 O O   . LYS M 202 ? 1.67801 1.34179 1.67608 0.08803  -0.11354 0.10012  202 LYS M O   
17867 C CB  . LYS M 202 ? 1.34942 1.01844 1.31222 0.07755  -0.08042 0.08100  202 LYS M CB  
17868 C CG  . LYS M 202 ? 1.29043 0.92512 1.19375 0.05989  -0.08083 0.11030  202 LYS M CG  
17869 C CD  . LYS M 202 ? 1.45231 1.06364 1.32685 0.03883  -0.06931 0.11690  202 LYS M CD  
17870 C CE  . LYS M 202 ? 1.57904 1.15306 1.38907 0.01313  -0.06511 0.14114  202 LYS M CE  
17871 N NZ  . LYS M 202 ? 1.72894 1.28392 1.51125 -0.01294 -0.04648 0.14062  202 LYS M NZ  
17872 N N   . LYS M 203 ? 1.67171 1.32770 1.75837 0.08806  -0.12655 0.07981  203 LYS M N   
17873 C CA  . LYS M 203 ? 1.64761 1.27743 1.78167 0.08453  -0.15682 0.09733  203 LYS M CA  
17874 C C   . LYS M 203 ? 1.61845 1.28534 1.80353 0.10218  -0.15039 0.07229  203 LYS M C   
17875 O O   . LYS M 203 ? 1.64016 1.29363 1.84104 0.10064  -0.16834 0.09022  203 LYS M O   
17876 C CB  . LYS M 203 ? 1.63737 1.24072 1.83870 0.07813  -0.18310 0.09954  203 LYS M CB  
17877 C CG  . LYS M 203 ? 1.98160 1.56141 2.14177 0.06080  -0.18155 0.11123  203 LYS M CG  
17878 C CD  . LYS M 203 ? 2.19134 1.72958 2.26373 0.03228  -0.18679 0.15072  203 LYS M CD  
17879 C CE  . LYS M 203 ? 2.07638 1.60633 2.10189 0.01564  -0.16912 0.15082  203 LYS M CE  
17880 N NZ  . LYS M 203 ? 2.03783 1.55764 2.11807 0.01171  -0.18583 0.14453  203 LYS M NZ  
17881 N N   . GLN M 204 ? 1.46387 1.17686 1.67383 0.11481  -0.12461 0.03015  204 GLN M N   
17882 C CA  . GLN M 204 ? 1.32891 1.08109 1.58358 0.12471  -0.11137 -0.00085 204 GLN M CA  
17883 C C   . GLN M 204 ? 1.37269 1.13561 1.56196 0.12306  -0.10353 0.01460  204 GLN M C   
17884 O O   . GLN M 204 ? 1.38242 1.15017 1.60308 0.12560  -0.11044 0.01679  204 GLN M O   
17885 C CB  . GLN M 204 ? 1.31894 1.11431 1.59269 0.12833  -0.08301 -0.04913 204 GLN M CB  
17886 C CG  . GLN M 204 ? 1.30548 1.14478 1.61946 0.13020  -0.06147 -0.08961 204 GLN M CG  
17887 C CD  . GLN M 204 ? 1.28717 1.16418 1.60338 0.12415  -0.03270 -0.13716 204 GLN M CD  
17888 O OE1 . GLN M 204 ? 1.21120 1.08243 1.49301 0.12087  -0.03125 -0.13555 204 GLN M OE1 
17889 N NE2 . GLN M 204 ? 1.29716 1.21272 1.65309 0.11882  -0.00869 -0.18107 204 GLN M NE2 
17890 N N   . LEU M 205 ? 1.40838 1.17489 1.51375 0.11876  -0.09082 0.02523  205 LEU M N   
17891 C CA  . LEU M 205 ? 1.43725 1.21053 1.48100 0.11674  -0.08650 0.04145  205 LEU M CA  
17892 C C   . LEU M 205 ? 1.37505 1.10544 1.39759 0.11070  -0.10887 0.08243  205 LEU M C   
17893 O O   . LEU M 205 ? 1.45587 1.19041 1.46169 0.11087  -0.11224 0.09338  205 LEU M O   
17894 C CB  . LEU M 205 ? 1.47076 1.25415 1.44615 0.11358  -0.07276 0.04305  205 LEU M CB  
17895 C CG  . LEU M 205 ? 1.32249 1.14534 1.30486 0.11283  -0.05602 0.00794  205 LEU M CG  
17896 C CD1 . LEU M 205 ? 1.31446 1.13621 1.25051 0.10942  -0.05243 0.01533  205 LEU M CD1 
17897 C CD2 . LEU M 205 ? 1.25544 1.11508 1.23048 0.10807  -0.04587 -0.01157 205 LEU M CD2 
17898 N N   . TYR M 206 ? 1.41673 1.10405 1.43524 0.10078  -0.12541 0.10612  206 TYR M N   
17899 C CA  . TYR M 206 ? 1.49541 1.13583 1.48777 0.08613  -0.15024 0.14645  206 TYR M CA  
17900 C C   . TYR M 206 ? 1.50317 1.13988 1.56839 0.09005  -0.17481 0.15092  206 TYR M C   
17901 O O   . TYR M 206 ? 1.56118 1.17877 1.60443 0.08321  -0.19042 0.17744  206 TYR M O   
17902 C CB  . TYR M 206 ? 1.48724 1.08100 1.45802 0.06574  -0.16396 0.16920  206 TYR M CB  
17903 C CG  . TYR M 206 ? 1.42756 1.01349 1.31893 0.05459  -0.14104 0.17360  206 TYR M CG  
17904 C CD1 . TYR M 206 ? 1.45139 1.06836 1.30383 0.06571  -0.11593 0.16023  206 TYR M CD1 
17905 C CD2 . TYR M 206 ? 1.59625 1.14308 1.45732 0.02997  -0.14553 0.19026  206 TYR M CD2 
17906 C CE1 . TYR M 206 ? 1.49040 1.10118 1.29035 0.05695  -0.09565 0.16058  206 TYR M CE1 
17907 C CE2 . TYR M 206 ? 1.74659 1.28963 1.54753 0.01841  -0.11929 0.18779  206 TYR M CE2 
17908 C CZ  . TYR M 206 ? 1.69497 1.27073 1.47263 0.03412  -0.09431 0.17166  206 TYR M CZ  
17909 O OH  . TYR M 206 ? 1.68234 1.25523 1.41936 0.02400  -0.06888 0.16573  206 TYR M OH  
17910 N N   . ASN M 207 ? 1.57753 1.23246 1.73722 0.10069  -0.17867 0.12336  207 ASN M N   
17911 C CA  . ASN M 207 ? 1.67099 1.32538 1.92440 0.10591  -0.20167 0.12188  207 ASN M CA  
17912 C C   . ASN M 207 ? 1.58393 1.28366 1.84612 0.11684  -0.18025 0.09954  207 ASN M C   
17913 O O   . ASN M 207 ? 1.56045 1.25242 1.86048 0.11635  -0.19961 0.11446  207 ASN M O   
17914 C CB  . ASN M 207 ? 1.68568 1.34884 2.04971 0.11449  -0.20838 0.09171  207 ASN M CB  
17915 C CG  . ASN M 207 ? 1.81610 1.42830 2.18135 0.09964  -0.23938 0.12000  207 ASN M CG  
17916 O OD1 . ASN M 207 ? 1.91602 1.47709 2.23271 0.07837  -0.27000 0.16742  207 ASN M OD1 
17917 N ND2 . ASN M 207 ? 1.91452 1.53876 2.32963 0.10623  -0.23172 0.09104  207 ASN M ND2 
17918 N N   . ILE M 208 ? 1.40557 1.15146 1.63293 0.12300  -0.14297 0.06537  208 ILE M N   
17919 C CA  . ILE M 208 ? 1.21812 1.00653 1.43769 0.12583  -0.12196 0.04543  208 ILE M CA  
17920 C C   . ILE M 208 ? 1.34074 1.10731 1.48284 0.11954  -0.13422 0.08635  208 ILE M C   
17921 O O   . ILE M 208 ? 1.32817 1.10361 1.49394 0.12000  -0.14034 0.09112  208 ILE M O   
17922 C CB  . ILE M 208 ? 1.19530 1.02890 1.37622 0.12445  -0.08642 0.00764  208 ILE M CB  
17923 C CG1 . ILE M 208 ? 1.22609 1.08319 1.48871 0.12787  -0.07167 -0.03853 208 ILE M CG1 
17924 C CG2 . ILE M 208 ? 1.26732 1.13919 1.41656 0.11873  -0.06803 -0.00562 208 ILE M CG2 
17925 C CD1 . ILE M 208 ? 1.19198 1.08831 1.41258 0.11954  -0.04033 -0.07462 208 ILE M CD1 
17926 N N   . TYR M 209 ? 1.45331 1.19114 1.50688 0.11259  -0.13665 0.11407  209 TYR M N   
17927 C CA  . TYR M 209 ? 1.34122 1.05433 1.32009 0.10473  -0.14645 0.15019  209 TYR M CA  
17928 C C   . TYR M 209 ? 1.41659 1.08609 1.42189 0.09604  -0.18118 0.18542  209 TYR M C   
17929 O O   . TYR M 209 ? 1.43423 1.09885 1.42005 0.09295  -0.19091 0.20445  209 TYR M O   
17930 C CB  . TYR M 209 ? 1.32101 1.01068 1.21612 0.09705  -0.13877 0.16586  209 TYR M CB  
17931 C CG  . TYR M 209 ? 1.30311 1.02853 1.15269 0.10217  -0.11461 0.14698  209 TYR M CG  
17932 C CD1 . TYR M 209 ? 1.26289 0.99418 1.05881 0.10041  -0.11304 0.15936  209 TYR M CD1 
17933 C CD2 . TYR M 209 ? 1.34070 1.09034 1.20220 0.10631  -0.09846 0.11983  209 TYR M CD2 
17934 C CE1 . TYR M 209 ? 1.28357 1.04275 1.04330 0.10187  -0.09956 0.14660  209 TYR M CE1 
17935 C CE2 . TYR M 209 ? 1.27993 1.05717 1.10317 0.10666  -0.08498 0.10771  209 TYR M CE2 
17936 C CZ  . TYR M 209 ? 1.34079 1.12200 1.11522 0.10401  -0.08735 0.12196  209 TYR M CZ  
17937 O OH  . TYR M 209 ? 1.46159 1.26611 1.20375 0.10142  -0.08201 0.11384  209 TYR M OH  
17938 N N   . ALA M 210 ? 1.49386 1.12843 1.54287 0.08899  -0.20463 0.19748  210 ALA M N   
17939 C CA  . ALA M 210 ? 1.57020 1.15722 1.64705 0.07484  -0.24694 0.23604  210 ALA M CA  
17940 C C   . ALA M 210 ? 1.57695 1.19015 1.75878 0.08753  -0.25856 0.22215  210 ALA M C   
17941 O O   . ALA M 210 ? 1.65184 1.23496 1.85103 0.07781  -0.29208 0.25512  210 ALA M O   
17942 C CB  . ALA M 210 ? 1.56978 1.11128 1.67053 0.05929  -0.27476 0.25399  210 ALA M CB  
17943 N N   . LYS M 211 ? 1.45772 1.12660 1.71130 0.10599  -0.23019 0.17194  211 LYS M N   
17944 C CA  . LYS M 211 ? 1.45762 1.15950 1.81982 0.11641  -0.23126 0.14790  211 LYS M CA  
17945 C C   . LYS M 211 ? 1.43763 1.16169 1.75207 0.11550  -0.21946 0.15410  211 LYS M C   
17946 O O   . LYS M 211 ? 1.52769 1.24292 1.89488 0.11395  -0.24343 0.17135  211 LYS M O   
17947 C CB  . LYS M 211 ? 1.41228 1.16851 1.85282 0.12961  -0.19601 0.08571  211 LYS M CB  
17948 C CG  . LYS M 211 ? 1.23967 1.04302 1.78639 0.13721  -0.18055 0.04635  211 LYS M CG  
17949 C CD  . LYS M 211 ? 1.20639 1.06319 1.81265 0.14286  -0.13787 -0.02079 211 LYS M CD  
17950 C CE  . LYS M 211 ? 1.48160 1.38858 2.19653 0.14521  -0.11465 -0.06770 211 LYS M CE  
17951 N NZ  . LYS M 211 ? 1.35332 1.23697 2.21079 0.15334  -0.15420 -0.05531 211 LYS M NZ  
17952 N N   . HIS M 212 ? 1.40190 1.15294 1.62005 0.11507  -0.18666 0.14252  212 HIS M N   
17953 C CA  . HIS M 212 ? 1.34618 1.12432 1.52204 0.11307  -0.17372 0.14313  212 HIS M CA  
17954 C C   . HIS M 212 ? 1.49730 1.23093 1.57797 0.10297  -0.19612 0.19473  212 HIS M C   
17955 O O   . HIS M 212 ? 1.57407 1.31592 1.64240 0.10038  -0.20061 0.20676  212 HIS M O   
17956 C CB  . HIS M 212 ? 1.31243 1.14058 1.43660 0.11269  -0.13332 0.10618  212 HIS M CB  
17957 C CG  . HIS M 212 ? 1.31151 1.18865 1.51935 0.11558  -0.10502 0.04969  212 HIS M CG  
17958 N ND1 . HIS M 212 ? 1.28117 1.20838 1.53198 0.11028  -0.08071 0.01361  212 HIS M ND1 
17959 C CD2 . HIS M 212 ? 1.29563 1.17904 1.55166 0.11998  -0.09469 0.02011  212 HIS M CD2 
17960 C CE1 . HIS M 212 ? 1.35196 1.31425 1.67253 0.10961  -0.05372 -0.03881 212 HIS M CE1 
17961 N NE2 . HIS M 212 ? 1.18675 1.12250 1.51249 0.11693  -0.06320 -0.03492 212 HIS M NE2 
17962 N N   . THR M 213 ? 1.40089 1.22435 1.41066 0.20194  -0.29441 0.17623  213 THR M N   
17963 C CA  . THR M 213 ? 1.42645 1.27468 1.36291 0.16823  -0.32556 0.18348  213 THR M CA  
17964 C C   . THR M 213 ? 1.62492 1.51197 1.57496 0.16325  -0.37564 0.23995  213 THR M C   
17965 O O   . THR M 213 ? 1.70364 1.61706 1.58621 0.12744  -0.40500 0.24588  213 THR M O   
17966 C CB  . THR M 213 ? 1.52843 1.32897 1.36621 0.14548  -0.30793 0.16623  213 THR M CB  
17967 O OG1 . THR M 213 ? 1.56559 1.32817 1.39458 0.15618  -0.30812 0.19686  213 THR M OG1 
17968 C CG2 . THR M 213 ? 1.58797 1.36372 1.41808 0.14564  -0.26550 0.12040  213 THR M CG2 
17969 N N   . LYS M 214 ? 1.55563 1.44750 1.59335 0.19530  -0.38468 0.28273  214 LYS M N   
17970 C CA  . LYS M 214 ? 1.54063 1.47671 1.60935 0.19338  -0.43626 0.35225  214 LYS M CA  
17971 C C   . LYS M 214 ? 1.63905 1.55895 1.59603 0.15938  -0.45975 0.37708  214 LYS M C   
17972 O O   . LYS M 214 ? 1.72141 1.69178 1.65554 0.13424  -0.51041 0.42583  214 LYS M O   
17973 C CB  . LYS M 214 ? 1.68211 1.70009 1.79173 0.17914  -0.47571 0.36704  214 LYS M CB  
17974 C CG  . LYS M 214 ? 1.68181 1.72183 1.89529 0.20737  -0.44897 0.33892  214 LYS M CG  
17975 C CD  . LYS M 214 ? 1.63661 1.66348 1.97907 0.25742  -0.42719 0.36715  214 LYS M CD  
17976 C CE  . LYS M 214 ? 1.72537 1.77299 2.16340 0.28158  -0.39174 0.33285  214 LYS M CE  
17977 N NZ  . LYS M 214 ? 1.72530 1.85774 2.20280 0.26530  -0.42888 0.34756  214 LYS M NZ  
17978 N N   . GLN M 215 ? 1.59073 1.44538 1.47650 0.15445  -0.42311 0.34526  215 GLN M N   
17979 C CA  . GLN M 215 ? 1.68647 1.51886 1.46393 0.12228  -0.43258 0.36124  215 GLN M CA  
17980 C C   . GLN M 215 ? 1.68158 1.47836 1.48915 0.14380  -0.43271 0.41210  215 GLN M C   
17981 O O   . GLN M 215 ? 1.63324 1.39942 1.53245 0.18278  -0.40844 0.41392  215 GLN M O   
17982 C CB  . GLN M 215 ? 1.65497 1.44113 1.34556 0.10249  -0.38916 0.29899  215 GLN M CB  
17983 C CG  . GLN M 215 ? 1.55397 1.36665 1.20733 0.07568  -0.38564 0.25201  215 GLN M CG  
17984 C CD  . GLN M 215 ? 1.80287 1.65031 1.36947 0.02740  -0.42037 0.26473  215 GLN M CD  
17985 O OE1 . GLN M 215 ? 1.79191 1.63722 1.29988 0.00819  -0.44032 0.30343  215 GLN M OE1 
17986 N NE2 . GLN M 215 ? 1.90779 1.78771 1.46171 0.00258  -0.42679 0.23154  215 GLN M NE2 
17987 N N   . SER M 216 ? 1.81047 1.60914 1.53751 0.11431  -0.45698 0.45199  216 SER M N   
17988 C CA  . SER M 216 ? 2.04734 1.80790 1.79405 0.12986  -0.45494 0.50271  216 SER M CA  
17989 C C   . SER M 216 ? 2.07157 1.75711 1.78335 0.13529  -0.40045 0.45574  216 SER M C   
17990 O O   . SER M 216 ? 2.05826 1.72858 1.70212 0.11614  -0.37201 0.39683  216 SER M O   
17991 C CB  . SER M 216 ? 2.10714 1.89836 1.77050 0.09113  -0.49804 0.56440  216 SER M CB  
17992 O OG  . SER M 216 ? 2.30080 2.07576 1.82567 0.04618  -0.47994 0.52141  216 SER M OG  
17993 N N   . LEU M 217 ? 2.05365 1.69342 1.82255 0.16090  -0.38579 0.48590  217 LEU M N   
17994 C CA  . LEU M 217 ? 1.87576 1.44896 1.61497 0.16076  -0.33961 0.44973  217 LEU M CA  
17995 C C   . LEU M 217 ? 2.00089 1.56514 1.61684 0.12099  -0.33522 0.44805  217 LEU M C   
17996 O O   . LEU M 217 ? 2.02827 1.55716 1.60412 0.11178  -0.29664 0.40249  217 LEU M O   
17997 C CB  . LEU M 217 ? 1.76893 1.29343 1.59354 0.18989  -0.32695 0.48651  217 LEU M CB  
17998 C CG  . LEU M 217 ? 1.74141 1.20744 1.61063 0.20681  -0.27693 0.43179  217 LEU M CG  
17999 C CD1 . LEU M 217 ? 1.98741 1.41081 1.77879 0.18212  -0.24995 0.41011  217 LEU M CD1 
18000 C CD2 . LEU M 217 ? 1.80013 1.29027 1.68717 0.21279  -0.26170 0.36927  217 LEU M CD2 
18001 N N   . GLN M 218 ? 2.03636 1.63669 1.59268 0.09422  -0.37306 0.49843  218 GLN M N   
18002 C CA  . GLN M 218 ? 1.93772 1.53137 1.36856 0.05110  -0.36311 0.49245  218 GLN M CA  
18003 C C   . GLN M 218 ? 1.92334 1.52259 1.29131 0.02904  -0.33607 0.41887  218 GLN M C   
18004 O O   . GLN M 218 ? 2.07154 1.63721 1.38168 0.01266  -0.29570 0.38531  218 GLN M O   
18005 C CB  . GLN M 218 ? 2.05312 1.69507 1.42453 0.01883  -0.41279 0.55925  218 GLN M CB  
18006 C CG  . GLN M 218 ? 2.20335 1.86238 1.43053 -0.03781 -0.40743 0.53272  218 GLN M CG  
18007 C CD  . GLN M 218 ? 2.38931 2.00200 1.53916 -0.05841 -0.36881 0.53223  218 GLN M CD  
18008 O OE1 . GLN M 218 ? 2.48490 2.07182 1.66639 -0.04399 -0.37014 0.58447  218 GLN M OE1 
18009 N NE2 . GLN M 218 ? 2.45298 2.05321 1.50912 -0.09218 -0.32999 0.47360  218 GLN M NE2 
18010 N N   . VAL M 219 ? 1.89115 1.53296 1.28022 0.02894  -0.35546 0.39597  219 VAL M N   
18011 C CA  . VAL M 219 ? 1.99078 1.63639 1.32982 0.00728  -0.32954 0.33006  219 VAL M CA  
18012 C C   . VAL M 219 ? 1.92226 1.53195 1.31661 0.03463  -0.28484 0.28143  219 VAL M C   
18013 O O   . VAL M 219 ? 1.87863 1.46998 1.23351 0.01947  -0.24745 0.23738  219 VAL M O   
18014 C CB  . VAL M 219 ? 1.91743 1.62118 1.26517 -0.00532 -0.36623 0.32441  219 VAL M CB  
18015 C CG1 . VAL M 219 ? 1.87006 1.57031 1.18336 -0.02456 -0.33479 0.25535  219 VAL M CG1 
18016 C CG2 . VAL M 219 ? 1.88261 1.63073 1.15980 -0.04493 -0.41417 0.37384  219 VAL M CG2 
18017 N N   . ILE M 220 ? 1.90279 1.50349 1.39156 0.07255  -0.28621 0.29042  220 ILE M N   
18018 C CA  . ILE M 220 ? 1.82321 1.39685 1.35657 0.09086  -0.24847 0.24792  220 ILE M CA  
18019 C C   . ILE M 220 ? 1.87922 1.40865 1.37763 0.08153  -0.21485 0.24370  220 ILE M C   
18020 O O   . ILE M 220 ? 1.82451 1.34428 1.31718 0.07561  -0.18282 0.20727  220 ILE M O   
18021 C CB  . ILE M 220 ? 1.67714 1.24790 1.30921 0.12623  -0.25290 0.25463  220 ILE M CB  
18022 C CG1 . ILE M 220 ? 1.58911 1.21033 1.26737 0.13614  -0.28167 0.25841  220 ILE M CG1 
18023 C CG2 . ILE M 220 ? 1.53188 1.07894 1.19402 0.13485  -0.21610 0.21121  220 ILE M CG2 
18024 C CD1 . ILE M 220 ? 1.48583 1.13445 1.14614 0.12298  -0.27212 0.21203  220 ILE M CD1 
18025 N N   . GLU M 221 ? 1.90230 1.40836 1.38507 0.07952  -0.22226 0.28662  221 GLU M N   
18026 C CA  . GLU M 221 ? 1.85229 1.31965 1.30426 0.06792  -0.19069 0.28700  221 GLU M CA  
18027 C C   . GLU M 221 ? 1.79837 1.27102 1.16981 0.03699  -0.16708 0.26468  221 GLU M C   
18028 O O   . GLU M 221 ? 1.87682 1.33194 1.24892 0.03179  -0.12992 0.24012  221 GLU M O   
18029 C CB  . GLU M 221 ? 1.92083 1.36420 1.37106 0.06913  -0.20460 0.34324  221 GLU M CB  
18030 C CG  . GLU M 221 ? 1.85839 1.28032 1.40187 0.10067  -0.21432 0.36408  221 GLU M CG  
18031 C CD  . GLU M 221 ? 2.28822 1.69121 1.83960 0.10262  -0.23283 0.43096  221 GLU M CD  
18032 O OE1 . GLU M 221 ? 2.25355 1.66723 1.72711 0.07623  -0.24248 0.46303  221 GLU M OE1 
18033 O OE2 . GLU M 221 ? 2.32446 1.70067 1.96112 0.12872  -0.23460 0.45206  221 GLU M OE2 
18034 N N   . SER M 222 ? 1.85679 1.35514 1.16203 0.01342  -0.18626 0.27295  222 SER M N   
18035 C CA  . SER M 222 ? 1.85126 1.34736 1.07442 -0.02085 -0.15571 0.24529  222 SER M CA  
18036 C C   . SER M 222 ? 1.91262 1.41353 1.16227 -0.01824 -0.12622 0.19055  222 SER M C   
18037 O O   . SER M 222 ? 2.03657 1.51944 1.26586 -0.03176 -0.08086 0.16417  222 SER M O   
18038 C CB  . SER M 222 ? 1.91184 1.43669 1.04947 -0.05534 -0.18558 0.26299  222 SER M CB  
18039 O OG  . SER M 222 ? 2.18529 1.70328 1.24022 -0.09311 -0.14841 0.22322  222 SER M OG  
18040 N N   . ALA M 223 ? 1.84308 1.36940 1.14672 -0.00041 -0.14860 0.17662  223 ALA M N   
18041 C CA  . ALA M 223 ? 1.80138 1.33546 1.13190 -0.00012 -0.12337 0.13154  223 ALA M CA  
18042 C C   . ALA M 223 ? 1.82837 1.34834 1.22522 0.02050  -0.09448 0.12191  223 ALA M C   
18043 O O   . ALA M 223 ? 1.75226 1.26729 1.16061 0.01402  -0.05757 0.09761  223 ALA M O   
18044 C CB  . ALA M 223 ? 1.66986 1.24044 1.03414 0.00803  -0.15677 0.12292  223 ALA M CB  
18045 N N   . MET M 224 ? 1.81882 1.33318 1.26290 0.04224  -0.10953 0.14213  224 MET M N   
18046 C CA  . MET M 224 ? 1.80448 1.31507 1.30683 0.05423  -0.09057 0.13252  224 MET M CA  
18047 C C   . MET M 224 ? 1.76124 1.24599 1.25791 0.04611  -0.06510 0.14676  224 MET M C   
18048 O O   . MET M 224 ? 1.83451 1.32100 1.37722 0.04964  -0.05406 0.14412  224 MET M O   
18049 C CB  . MET M 224 ? 1.70991 1.22556 1.26411 0.07512  -0.11347 0.13653  224 MET M CB  
18050 C CG  . MET M 224 ? 1.70315 1.25108 1.28246 0.08504  -0.13246 0.12111  224 MET M CG  
18051 S SD  . MET M 224 ? 1.75664 1.30609 1.40194 0.10905  -0.14560 0.12062  224 MET M SD  
18052 C CE  . MET M 224 ? 1.64429 1.18778 1.31222 0.10053  -0.11766 0.10051  224 MET M CE  
18053 N N   . GLU M 225 ? 1.69694 1.16243 1.13681 0.03110  -0.05624 0.16341  225 GLU M N   
18054 C CA  . GLU M 225 ? 1.77771 1.22106 1.21690 0.02230  -0.02900 0.17886  225 GLU M CA  
18055 C C   . GLU M 225 ? 1.77643 1.23091 1.25177 0.01713  0.00955  0.16113  225 GLU M C   
18056 O O   . GLU M 225 ? 1.63652 1.09158 1.15723 0.01707  0.02186  0.17172  225 GLU M O   
18057 C CB  . GLU M 225 ? 1.78608 1.21099 1.15047 0.00346  -0.02288 0.19994  225 GLU M CB  
18058 C CG  . GLU M 225 ? 1.92089 1.32299 1.28574 -0.00617 0.00538  0.22071  225 GLU M CG  
18059 C CD  . GLU M 225 ? 2.04090 1.42717 1.45679 0.00631  -0.01235 0.24260  225 GLU M CD  
18060 O OE1 . GLU M 225 ? 2.08020 1.46244 1.51109 0.02106  -0.04642 0.25198  225 GLU M OE1 
18061 O OE2 . GLU M 225 ? 2.21029 1.58786 1.65686 -0.00041 0.01058  0.24951  225 GLU M OE2 
18062 N N   . ARG M 226 ? 1.69254 1.15734 1.15582 0.01091  0.02912  0.13683  226 ARG M N   
18063 C CA  . ARG M 226 ? 1.65446 1.13264 1.17364 0.01112  0.06574  0.12417  226 ARG M CA  
18064 C C   . ARG M 226 ? 1.78025 1.28548 1.34132 0.02232  0.04977  0.10632  226 ARG M C   
18065 O O   . ARG M 226 ? 1.75070 1.26505 1.30079 0.03049  0.01251  0.10224  226 ARG M O   
18066 C CB  . ARG M 226 ? 1.66563 1.12557 1.14997 -0.00610 0.11461  0.10818  226 ARG M CB  
18067 C CG  . ARG M 226 ? 1.71604 1.15300 1.16259 -0.01979 0.13958  0.12657  226 ARG M CG  
18068 C CD  . ARG M 226 ? 1.69206 1.13916 1.21881 -0.01371 0.16477  0.14835  226 ARG M CD  
18069 N NE  . ARG M 226 ? 1.68105 1.10754 1.17822 -0.02843 0.19774  0.16422  226 ARG M NE  
18070 C CZ  . ARG M 226 ? 1.62321 1.05894 1.18474 -0.02851 0.22358  0.18730  226 ARG M CZ  
18071 N NH1 . ARG M 226 ? 1.79826 1.26735 1.45522 -0.01749 0.21687  0.20031  226 ARG M NH1 
18072 N NH2 . ARG M 226 ? 1.64630 1.06294 1.17598 -0.04345 0.25548  0.20130  226 ARG M NH2 
18073 N N   . ASP M 227 ? 1.86095 1.38081 1.47952 0.02331  0.08068  0.09980  227 ASP M N   
18074 C CA  . ASP M 227 ? 1.81660 1.36148 1.47579 0.03095  0.07127  0.08591  227 ASP M CA  
18075 C C   . ASP M 227 ? 1.75029 1.28049 1.35892 0.02161  0.07564  0.05490  227 ASP M C   
18076 O O   . ASP M 227 ? 1.94761 1.45335 1.53126 0.00717  0.11574  0.03734  227 ASP M O   
18077 C CB  . ASP M 227 ? 1.84572 1.41270 1.59304 0.03428  0.10280  0.09860  227 ASP M CB  
18078 C CG  . ASP M 227 ? 1.93210 1.53223 1.73218 0.03674  0.08373  0.13052  227 ASP M CG  
18079 O OD1 . ASP M 227 ? 1.90224 1.49519 1.66766 0.03425  0.05768  0.13699  227 ASP M OD1 
18080 O OD2 . ASP M 227 ? 1.95381 1.58837 1.83203 0.03804  0.09458  0.15080  227 ASP M OD2 
18081 N N   . ARG M 228 ? 1.45621 1.00203 1.05004 0.02623  0.03700  0.04620  228 ARG M N   
18082 C CA  . ARG M 228 ? 1.52741 1.06883 1.07442 0.01228  0.03089  0.01944  228 ARG M CA  
18083 C C   . ARG M 228 ? 1.50516 1.07036 1.10941 0.01837  0.02939  0.00545  228 ARG M C   
18084 O O   . ARG M 228 ? 1.39119 0.98533 1.03369 0.03383  0.00031  0.01694  228 ARG M O   
18085 C CB  . ARG M 228 ? 1.54760 1.09472 1.03789 0.01063  -0.01604 0.02935  228 ARG M CB  
18086 C CG  . ARG M 228 ? 1.47361 1.03386 0.92617 -0.00597 -0.03722 0.00908  228 ARG M CG  
18087 C CD  . ARG M 228 ? 1.70240 1.23835 1.07631 -0.04125 -0.01088 -0.01451 228 ARG M CD  
18088 N NE  . ARG M 228 ? 2.09026 1.63265 1.38329 -0.06040 -0.04689 0.00240  228 ARG M NE  
18089 C CZ  . ARG M 228 ? 2.24627 1.77314 1.49480 -0.06428 -0.04698 0.02889  228 ARG M CZ  
18090 N NH1 . ARG M 228 ? 2.16705 1.67011 1.44312 -0.05091 -0.01255 0.03785  228 ARG M NH1 
18091 N NH2 . ARG M 228 ? 2.12235 1.66262 1.30155 -0.08411 -0.08447 0.05223  228 ARG M NH2 
18092 N N   . TYR M 229 ? 1.52113 1.07126 1.13198 0.00406  0.06537  -0.02077 229 TYR M N   
18093 C CA  . TYR M 229 ? 1.39441 0.96145 1.06357 0.00663  0.07012  -0.03300 229 TYR M CA  
18094 C C   . TYR M 229 ? 1.57573 1.14139 1.19313 -0.01474 0.05276  -0.06424 229 TYR M C   
18095 O O   . TYR M 229 ? 1.74814 1.28616 1.29450 -0.04181 0.06833  -0.08941 229 TYR M O   
18096 C CB  . TYR M 229 ? 1.36196 0.91069 1.09769 0.00607  0.12767  -0.03715 229 TYR M CB  
18097 C CG  . TYR M 229 ? 1.49136 1.06057 1.30171 0.02552  0.13659  0.00342  229 TYR M CG  
18098 C CD1 . TYR M 229 ? 1.61595 1.17112 1.41450 0.02626  0.15431  0.01891  229 TYR M CD1 
18099 C CD2 . TYR M 229 ? 1.53418 1.14272 1.42527 0.03842  0.12496  0.02958  229 TYR M CD2 
18100 C CE1 . TYR M 229 ? 1.60263 1.18428 1.47206 0.03845  0.15772  0.05867  229 TYR M CE1 
18101 C CE2 . TYR M 229 ? 1.33468 0.97206 1.28912 0.04816  0.12663  0.07103  229 TYR M CE2 
18102 C CZ  . TYR M 229 ? 1.41139 1.03618 1.35685 0.04770  0.14172  0.08508  229 TYR M CZ  
18103 O OH  . TYR M 229 ? 1.69425 1.35486 1.70545 0.05207  0.13914  0.12870  229 TYR M OH  
18104 N N   . MET M 230 ? 1.63763 1.23676 1.28858 -0.00720 0.02129  -0.06257 230 MET M N   
18105 C CA  . MET M 230 ? 1.65358 1.26369 1.26855 -0.02826 -0.00302 -0.08620 230 MET M CA  
18106 C C   . MET M 230 ? 1.64161 1.26654 1.32456 -0.02852 0.00710  -0.09847 230 MET M C   
18107 O O   . MET M 230 ? 1.65017 1.29764 1.40487 -0.00578 0.00833  -0.07619 230 MET M O   
18108 C CB  . MET M 230 ? 1.63644 1.28123 1.22802 -0.01884 -0.06019 -0.06525 230 MET M CB  
18109 C CG  . MET M 230 ? 1.59618 1.22825 1.12566 -0.01929 -0.07580 -0.04592 230 MET M CG  
18110 S SD  . MET M 230 ? 1.69677 1.36770 1.24002 0.00251  -0.13496 -0.01199 230 MET M SD  
18111 C CE  . MET M 230 ? 1.95654 1.60331 1.42734 -0.00426 -0.14492 0.01406  230 MET M CE  
18112 N N   . SER M 231 ? 1.75130 1.36519 1.40762 -0.05924 0.01365  -0.13312 231 SER M N   
18113 C CA  . SER M 231 ? 1.64766 1.27831 1.36307 -0.06432 0.01509  -0.14492 231 SER M CA  
18114 C C   . SER M 231 ? 1.71013 1.39513 1.43334 -0.05545 -0.04138 -0.12799 231 SER M C   
18115 O O   . SER M 231 ? 1.81182 1.51522 1.49092 -0.05043 -0.07921 -0.11221 231 SER M O   
18116 C CB  . SER M 231 ? 1.64334 1.23796 1.32427 -0.10676 0.04484  -0.19353 231 SER M CB  
18117 O OG  . SER M 231 ? 1.93838 1.54772 1.53096 -0.13924 0.00553  -0.20981 231 SER M OG  
18118 N N   . PRO M 232 ? 1.60374 1.31632 1.39240 -0.05200 -0.04524 -0.12712 232 PRO M N   
18119 C CA  . PRO M 232 ? 1.58958 1.35613 1.39516 -0.04370 -0.09257 -0.11258 232 PRO M CA  
18120 C C   . PRO M 232 ? 1.67911 1.46200 1.42478 -0.07109 -0.13115 -0.12401 232 PRO M C   
18121 O O   . PRO M 232 ? 1.64848 1.47209 1.39879 -0.05693 -0.17302 -0.09977 232 PRO M O   
18122 C CB  . PRO M 232 ? 1.49648 1.28238 1.37771 -0.04546 -0.07909 -0.11588 232 PRO M CB  
18123 C CG  . PRO M 232 ? 1.47291 1.22589 1.39446 -0.03652 -0.03179 -0.10987 232 PRO M CG  
18124 C CD  . PRO M 232 ? 1.61815 1.31812 1.48169 -0.05077 -0.00509 -0.13034 232 PRO M CD  
18125 N N   . MET M 233 ? 1.87145 1.62526 1.56318 -0.11277 -0.11698 -0.15894 233 MET M N   
18126 C CA  . MET M 233 ? 1.92181 1.69782 1.54198 -0.14832 -0.15855 -0.16529 233 MET M CA  
18127 C C   . MET M 233 ? 2.03922 1.81082 1.59441 -0.14006 -0.17822 -0.14018 233 MET M C   
18128 O O   . MET M 233 ? 2.11981 1.93479 1.65593 -0.14314 -0.22982 -0.11220 233 MET M O   
18129 C CB  . MET M 233 ? 1.94861 1.69032 1.51356 -0.20450 -0.13291 -0.21636 233 MET M CB  
18130 C CG  . MET M 233 ? 1.95772 1.71406 1.58058 -0.22431 -0.12915 -0.23916 233 MET M CG  
18131 S SD  . MET M 233 ? 2.11024 1.95767 1.77031 -0.22536 -0.20402 -0.20695 233 MET M SD  
18132 C CE  . MET M 233 ? 2.25532 2.12570 1.79768 -0.27538 -0.25343 -0.20594 233 MET M CE  
18133 N N   . GLU M 234 ? 1.91466 1.63693 1.44461 -0.12947 -0.13741 -0.14453 234 GLU M N   
18134 C CA  . GLU M 234 ? 1.78225 1.49673 1.25375 -0.12234 -0.15173 -0.11895 234 GLU M CA  
18135 C C   . GLU M 234 ? 1.59345 1.34021 1.11891 -0.07708 -0.18486 -0.07346 234 GLU M C   
18136 O O   . GLU M 234 ? 1.68560 1.45123 1.18124 -0.07452 -0.22221 -0.04246 234 GLU M O   
18137 C CB  . GLU M 234 ? 1.81105 1.46807 1.25769 -0.12057 -0.09553 -0.13364 234 GLU M CB  
18138 C CG  . GLU M 234 ? 1.80646 1.42217 1.18478 -0.16915 -0.05488 -0.18212 234 GLU M CG  
18139 C CD  . GLU M 234 ? 2.01330 1.57384 1.39301 -0.16167 0.01030  -0.19545 234 GLU M CD  
18140 O OE1 . GLU M 234 ? 2.16229 1.71659 1.63001 -0.12451 0.03527  -0.17985 234 GLU M OE1 
18141 O OE2 . GLU M 234 ? 2.23040 1.75849 1.52460 -0.19541 0.03678  -0.21888 234 GLU M OE2 
18142 N N   . ALA M 235 ? 1.55654 1.30932 1.16225 -0.04379 -0.16937 -0.06808 235 ALA M N   
18143 C CA  . ALA M 235 ? 1.76978 1.54868 1.42450 -0.00639 -0.19288 -0.03525 235 ALA M CA  
18144 C C   . ALA M 235 ? 1.69752 1.52966 1.38436 -0.00516 -0.23799 -0.01964 235 ALA M C   
18145 O O   . ALA M 235 ? 1.74137 1.59213 1.45419 0.01924  -0.26272 0.01095  235 ALA M O   
18146 C CB  . ALA M 235 ? 1.67503 1.45203 1.39501 0.01893  -0.16404 -0.03610 235 ALA M CB  
18147 N N   . GLN M 236 ? 1.75591 1.61284 1.45052 -0.03165 -0.24704 -0.03881 236 GLN M N   
18148 C CA  . GLN M 236 ? 1.79536 1.71159 1.52630 -0.03497 -0.29300 -0.01959 236 GLN M CA  
18149 C C   . GLN M 236 ? 1.82203 1.75573 1.49674 -0.05406 -0.33598 0.00801  236 GLN M C   
18150 O O   . GLN M 236 ? 1.82454 1.80310 1.54582 -0.03631 -0.37476 0.04777  236 GLN M O   
18151 C CB  . GLN M 236 ? 1.91352 1.85233 1.66342 -0.06606 -0.29293 -0.04739 236 GLN M CB  
18152 C CG  . GLN M 236 ? 1.86312 1.87220 1.65731 -0.07537 -0.34257 -0.02582 236 GLN M CG  
18153 C CD  . GLN M 236 ? 1.91700 1.94609 1.72664 -0.11293 -0.34213 -0.05590 236 GLN M CD  
18154 O OE1 . GLN M 236 ? 1.80782 1.84308 1.68469 -0.09867 -0.31840 -0.06665 236 GLN M OE1 
18155 N NE2 . GLN M 236 ? 1.89282 1.93258 1.63642 -0.16610 -0.36798 -0.06960 236 GLN M NE2 
18156 N N   . GLU M 237 ? 1.72075 1.62136 1.29939 -0.09131 -0.32731 -0.00954 237 GLU M N   
18157 C CA  . GLU M 237 ? 1.76338 1.68197 1.27463 -0.11522 -0.36760 0.02161  237 GLU M CA  
18158 C C   . GLU M 237 ? 1.78679 1.68704 1.30824 -0.07642 -0.36937 0.06219  237 GLU M C   
18159 O O   . GLU M 237 ? 1.85479 1.78956 1.38189 -0.07280 -0.41343 0.11150  237 GLU M O   
18160 C CB  . GLU M 237 ? 1.85430 1.73924 1.24985 -0.17167 -0.34888 -0.01539 237 GLU M CB  
18161 C CG  . GLU M 237 ? 2.19613 2.09878 1.50201 -0.20440 -0.38686 0.01769  237 GLU M CG  
18162 C CD  . GLU M 237 ? 2.43368 2.35519 1.64275 -0.27911 -0.40380 -0.01130 237 GLU M CD  
18163 O OE1 . GLU M 237 ? 2.44839 2.36834 1.67149 -0.30301 -0.38760 -0.05764 237 GLU M OE1 
18164 O OE2 . GLU M 237 ? 2.53494 2.47324 1.65133 -0.31808 -0.43300 0.01257  237 GLU M OE2 
18165 N N   . PHE M 238 ? 1.72392 1.57224 1.25489 -0.04892 -0.32283 0.04609  238 PHE M N   
18166 C CA  . PHE M 238 ? 1.65063 1.47711 1.19574 -0.01522 -0.32098 0.07945  238 PHE M CA  
18167 C C   . PHE M 238 ? 1.57803 1.43409 1.22386 0.02718  -0.33916 0.10822  238 PHE M C   
18168 O O   . PHE M 238 ? 1.64816 1.49425 1.31530 0.05137  -0.34835 0.14344  238 PHE M O   
18169 C CB  . PHE M 238 ? 1.65159 1.42197 1.18378 -0.00342 -0.26832 0.05442  238 PHE M CB  
18170 C CG  . PHE M 238 ? 1.65693 1.39744 1.18118 0.01734  -0.26364 0.08338  238 PHE M CG  
18171 C CD1 . PHE M 238 ? 1.63685 1.35584 1.08137 -0.00545 -0.26494 0.09781  238 PHE M CD1 
18172 C CD2 . PHE M 238 ? 1.69988 1.43226 1.29285 0.05493  -0.25470 0.09358  238 PHE M CD2 
18173 C CE1 . PHE M 238 ? 1.73380 1.42418 1.17593 0.01210  -0.25953 0.12656  238 PHE M CE1 
18174 C CE2 . PHE M 238 ? 1.70172 1.40211 1.28998 0.06981  -0.24847 0.11687  238 PHE M CE2 
18175 C CZ  . PHE M 238 ? 1.66904 1.34851 1.18611 0.04997  -0.25179 0.13560  238 PHE M CZ  
18176 N N   . GLY M 239 ? 1.54968 1.43925 1.26121 0.03544  -0.33995 0.09317  239 GLY M N   
18177 C CA  . GLY M 239 ? 1.48760 1.40514 1.29795 0.07344  -0.34721 0.11318  239 GLY M CA  
18178 C C   . GLY M 239 ? 1.35443 1.24683 1.20731 0.10015  -0.30416 0.08731  239 GLY M C   
18179 O O   . GLY M 239 ? 1.41935 1.32448 1.34618 0.13032  -0.29966 0.09740  239 GLY M O   
18180 N N   . ILE M 240 ? 1.39011 1.24966 1.20158 0.08760  -0.27081 0.05595  240 ILE M N   
18181 C CA  . ILE M 240 ? 1.41329 1.25808 1.25814 0.10541  -0.23551 0.03851  240 ILE M CA  
18182 C C   . ILE M 240 ? 1.46642 1.35231 1.37148 0.10861  -0.23048 0.02483  240 ILE M C   
18183 O O   . ILE M 240 ? 1.37173 1.26681 1.32444 0.12784  -0.21374 0.02094  240 ILE M O   
18184 C CB  . ILE M 240 ? 1.42266 1.22873 1.21806 0.09082  -0.20521 0.02163  240 ILE M CB  
18185 C CG1 . ILE M 240 ? 1.46171 1.22964 1.19985 0.08677  -0.20721 0.03630  240 ILE M CG1 
18186 C CG2 . ILE M 240 ? 1.53229 1.33477 1.36004 0.10246  -0.17646 0.01245  240 ILE M CG2 
18187 C CD1 . ILE M 240 ? 1.58882 1.32190 1.28858 0.07320  -0.17463 0.02318  240 ILE M CD1 
18188 N N   . LEU M 241 ? 1.53268 1.44290 1.43372 0.08580  -0.24208 0.01512  241 LEU M N   
18189 C CA  . LEU M 241 ? 1.39627 1.34787 1.35587 0.08467  -0.23871 0.00495  241 LEU M CA  
18190 C C   . LEU M 241 ? 1.37119 1.36706 1.34851 0.06886  -0.27693 0.01507  241 LEU M C   
18191 O O   . LEU M 241 ? 1.39990 1.39473 1.33316 0.05321  -0.30638 0.02904  241 LEU M O   
18192 C CB  . LEU M 241 ? 1.39528 1.33267 1.34533 0.06731  -0.20866 -0.01756 241 LEU M CB  
18193 C CG  . LEU M 241 ? 1.47332 1.37985 1.36691 0.03672  -0.20391 -0.03353 241 LEU M CG  
18194 C CD1 . LEU M 241 ? 1.45088 1.38431 1.36150 0.00949  -0.21507 -0.04861 241 LEU M CD1 
18195 C CD2 . LEU M 241 ? 1.34613 1.21440 1.22905 0.03582  -0.16440 -0.04203 241 LEU M CD2 
18196 N N   . ASP M 242 ? 1.39625 1.43673 1.43751 0.06862  -0.27774 0.01070  242 ASP M N   
18197 C CA  . ASP M 242 ? 1.40368 1.49988 1.48185 0.05374  -0.31627 0.02468  242 ASP M CA  
18198 C C   . ASP M 242 ? 1.48077 1.59021 1.54998 0.01552  -0.31687 0.00033  242 ASP M C   
18199 O O   . ASP M 242 ? 1.45728 1.59254 1.50519 -0.01729 -0.35221 0.00343  242 ASP M O   
18200 C CB  . ASP M 242 ? 1.16152 1.30685 1.34085 0.08497  -0.31733 0.04357  242 ASP M CB  
18201 C CG  . ASP M 242 ? 1.26189 1.38857 1.46296 0.12193  -0.31103 0.06421  242 ASP M CG  
18202 O OD1 . ASP M 242 ? 1.44385 1.55186 1.60489 0.12083  -0.33506 0.08590  242 ASP M OD1 
18203 O OD2 . ASP M 242 ? 1.35251 1.48076 1.60835 0.14883  -0.27893 0.05731  242 ASP M OD2 
18204 N N   . LYS M 243 ? 1.63294 1.72649 1.71851 0.01491  -0.27925 -0.02183 243 LYS M N   
18205 C CA  . LYS M 243 ? 1.64605 1.74937 1.74318 -0.01846 -0.27364 -0.04329 243 LYS M CA  
18206 C C   . LYS M 243 ? 1.54865 1.59583 1.61493 -0.02721 -0.23071 -0.06581 243 LYS M C   
18207 O O   . LYS M 243 ? 1.51026 1.53954 1.58668 -0.00227 -0.20261 -0.05878 243 LYS M O   
18208 C CB  . LYS M 243 ? 1.69042 1.85078 1.87895 -0.00909 -0.27181 -0.03517 243 LYS M CB  
18209 C CG  . LYS M 243 ? 1.72385 1.94670 1.97058 0.00467  -0.30861 -0.00751 243 LYS M CG  
18210 C CD  . LYS M 243 ? 1.60582 1.88102 1.94841 0.02054  -0.29364 -0.00058 243 LYS M CD  
18211 C CE  . LYS M 243 ? 1.54182 1.87728 1.96160 0.04265  -0.32142 0.03098  243 LYS M CE  
18212 N NZ  . LYS M 243 ? 1.67415 2.05700 2.18965 0.06124  -0.29538 0.03444  243 LYS M NZ  
18213 N N   . VAL M 244 ? 1.51151 1.53283 1.54487 -0.06539 -0.22461 -0.09189 244 VAL M N   
18214 C CA  . VAL M 244 ? 1.52244 1.49145 1.55049 -0.07530 -0.17902 -0.11170 244 VAL M CA  
18215 C C   . VAL M 244 ? 1.57365 1.55903 1.65658 -0.10076 -0.16960 -0.12594 244 VAL M C   
18216 O O   . VAL M 244 ? 1.64577 1.62798 1.70616 -0.14161 -0.18150 -0.15193 244 VAL M O   
18217 C CB  . VAL M 244 ? 1.46722 1.37791 1.41551 -0.09940 -0.16511 -0.13656 244 VAL M CB  
18218 C CG1 . VAL M 244 ? 1.42531 1.28202 1.39180 -0.09895 -0.11058 -0.14904 244 VAL M CG1 
18219 C CG2 . VAL M 244 ? 1.54032 1.44355 1.43237 -0.08034 -0.18338 -0.11910 244 VAL M CG2 
18220 N N   . LEU M 245 ? 1.49731 1.50113 1.64866 -0.08215 -0.14819 -0.10896 245 LEU M N   
18221 C CA  . LEU M 245 ? 1.59989 1.62436 1.81471 -0.10320 -0.13865 -0.11460 245 LEU M CA  
18222 C C   . LEU M 245 ? 1.63033 1.60966 1.87767 -0.10633 -0.09069 -0.11484 245 LEU M C   
18223 O O   . LEU M 245 ? 1.63220 1.60027 1.88714 -0.07980 -0.06992 -0.09086 245 LEU M O   
18224 C CB  . LEU M 245 ? 1.50740 1.60037 1.78677 -0.08292 -0.15181 -0.08839 245 LEU M CB  
18225 C CG  . LEU M 245 ? 1.52327 1.65033 1.79295 -0.04950 -0.17465 -0.06915 245 LEU M CG  
18226 C CD1 . LEU M 245 ? 1.58074 1.69087 1.84123 -0.01975 -0.14789 -0.05279 245 LEU M CD1 
18227 C CD2 . LEU M 245 ? 1.52686 1.72478 1.86395 -0.04421 -0.19348 -0.05622 245 LEU M CD2 
18228 N N   . VAL M 246 ? 1.64042 1.59568 1.91322 -0.14125 -0.07344 -0.13945 246 VAL M N   
18229 C CA  . VAL M 246 ? 1.61006 1.52213 1.93755 -0.14478 -0.02461 -0.13505 246 VAL M CA  
18230 C C   . VAL M 246 ? 1.62010 1.58119 2.03145 -0.13606 -0.02037 -0.10034 246 VAL M C   
18231 O O   . VAL M 246 ? 1.61910 1.59112 2.06561 -0.11127 -0.00255 -0.06101 246 VAL M O   
18232 C CB  . VAL M 246 ? 1.44535 1.29762 1.76576 -0.18904 0.00133  -0.18262 246 VAL M CB  
18233 C CG1 . VAL M 246 ? 1.38382 1.18279 1.77601 -0.18581 0.05939  -0.17325 246 VAL M CG1 
18234 C CG2 . VAL M 246 ? 1.54235 1.35591 1.76329 -0.20662 -0.00604 -0.22050 246 VAL M CG2 
18235 N N   . HIS M 247 ? 1.75545 1.75125 2.19770 -0.16078 -0.03786 -0.11229 247 HIS M N   
18236 C CA  . HIS M 247 ? 1.71979 1.77142 2.23717 -0.15705 -0.03716 -0.08202 247 HIS M CA  
18237 C C   . HIS M 247 ? 1.72423 1.84907 2.23482 -0.14514 -0.07745 -0.07455 247 HIS M C   
18238 O O   . HIS M 247 ? 1.81937 1.95286 2.28422 -0.15300 -0.11111 -0.09584 247 HIS M O   
18239 C CB  . HIS M 247 ? 1.68500 1.72085 2.26267 -0.19635 -0.01987 -0.09933 247 HIS M CB  
18240 C CG  . HIS M 247 ? 1.66493 1.63169 2.28351 -0.20312 0.03022  -0.09719 247 HIS M CG  
18241 N ND1 . HIS M 247 ? 1.71435 1.60835 2.29086 -0.20587 0.05429  -0.12425 247 HIS M ND1 
18242 C CD2 . HIS M 247 ? 1.71802 1.67835 2.42600 -0.20627 0.06406  -0.06650 247 HIS M CD2 
18243 C CE1 . HIS M 247 ? 1.79480 1.63892 2.44163 -0.20796 0.10324  -0.11153 247 HIS M CE1 
18244 N NE2 . HIS M 247 ? 1.93166 1.81500 2.66013 -0.20816 0.10789  -0.07353 247 HIS M NE2 
18245 N N   . PRO M 248 ? 1.55950 1.73954 2.11796 -0.12718 -0.07268 -0.04204 248 PRO M N   
18246 C CA  . PRO M 248 ? 1.56425 1.81144 2.13205 -0.11238 -0.10022 -0.03579 248 PRO M CA  
18247 C C   . PRO M 248 ? 1.65222 1.93457 2.25596 -0.14211 -0.12762 -0.05266 248 PRO M C   
18248 O O   . PRO M 248 ? 1.62612 1.90999 2.28104 -0.17189 -0.11566 -0.05642 248 PRO M O   
18249 C CB  . PRO M 248 ? 1.52620 1.81739 2.14021 -0.09735 -0.07515 -0.00238 248 PRO M CB  
18250 C CG  . PRO M 248 ? 1.38197 1.64399 2.03377 -0.11644 -0.04508 0.01252  248 PRO M CG  
18251 C CD  . PRO M 248 ? 1.46197 1.64808 2.07096 -0.12149 -0.03889 -0.00638 248 PRO M CD  
18252 N N   . PRO M 249 ? 1.61028 1.92459 2.19456 -0.13736 -0.16650 -0.05894 249 PRO M N   
18253 C CA  . PRO M 249 ? 1.57408 1.93536 2.19273 -0.16896 -0.20299 -0.06786 249 PRO M CA  
18254 C C   . PRO M 249 ? 1.48674 1.91635 2.20295 -0.17321 -0.19600 -0.04922 249 PRO M C   
18255 O O   . PRO M 249 ? 1.43072 1.89849 2.18964 -0.20826 -0.22054 -0.05569 249 PRO M O   
18256 C CB  . PRO M 249 ? 1.57887 1.97070 2.17020 -0.14829 -0.24282 -0.05859 249 PRO M CB  
18257 C CG  . PRO M 249 ? 1.65121 1.98263 2.16624 -0.12021 -0.22719 -0.06133 249 PRO M CG  
18258 C CD  . PRO M 249 ? 1.60427 1.91158 2.13524 -0.10341 -0.17983 -0.05307 249 PRO M CD  
18259 N N   . PRO N 57  ? 2.35421 3.67900 1.79160 0.01192  -0.51725 0.15647  57  PRO N N   
18260 C CA  . PRO N 57  ? 2.39590 3.76625 1.81868 -0.02882 -0.49132 0.05559  57  PRO N CA  
18261 C C   . PRO N 57  ? 2.41938 3.73894 1.84065 -0.06702 -0.41925 -0.00222 57  PRO N C   
18262 O O   . PRO N 57  ? 2.43940 3.68690 1.95052 -0.05637 -0.40063 -0.02413 57  PRO N O   
18263 C CB  . PRO N 57  ? 2.25437 3.69107 1.57950 -0.05252 -0.49422 0.04938  57  PRO N CB  
18264 C CG  . PRO N 57  ? 2.14386 3.57150 1.40048 -0.04142 -0.49695 0.14217  57  PRO N CG  
18265 C CD  . PRO N 57  ? 2.04203 3.39427 1.36882 -0.00640 -0.50371 0.20857  57  PRO N CD  
18266 N N   . LEU N 58  ? 2.29435 3.63353 1.62525 -0.10906 -0.37358 -0.02964 58  LEU N N   
18267 C CA  . LEU N 58  ? 2.23886 3.49963 1.58050 -0.14153 -0.29885 -0.08152 58  LEU N CA  
18268 C C   . LEU N 58  ? 2.16810 3.31272 1.55776 -0.11367 -0.27094 -0.01903 58  LEU N C   
18269 O O   . LEU N 58  ? 2.27025 3.40104 1.67223 -0.07540 -0.30549 0.06649  58  LEU N O   
18270 C CB  . LEU N 58  ? 2.15935 3.47938 1.39677 -0.18870 -0.26061 -0.12734 58  LEU N CB  
18271 C CG  . LEU N 58  ? 2.20610 3.52419 1.36491 -0.18927 -0.23714 -0.06474 58  LEU N CG  
18272 C CD1 . LEU N 58  ? 2.23334 3.61190 1.30475 -0.23877 -0.19013 -0.13503 58  LEU N CD1 
18273 C CD2 . LEU N 58  ? 2.16477 3.54815 1.27464 -0.15825 -0.29909 0.02821  58  LEU N CD2 
18274 N N   . ILE N 59  ? 1.53768 2.59670 0.96175 -0.13260 -0.21006 -0.06376 59  ILE N N   
18275 C CA  . ILE N 59  ? 1.66531 2.61597 1.13405 -0.11027 -0.17678 -0.01674 59  ILE N CA  
18276 C C   . ILE N 59  ? 2.01797 2.99336 1.40119 -0.11929 -0.16106 0.03809  59  ILE N C   
18277 O O   . ILE N 59  ? 2.09620 3.11141 1.40168 -0.16088 -0.12029 -0.00679 59  ILE N O   
18278 C CB  . ILE N 59  ? 1.72816 2.58937 1.24448 -0.13108 -0.11584 -0.08343 59  ILE N CB  
18279 C CG1 . ILE N 59  ? 1.47705 2.38209 0.98608 -0.17116 -0.10799 -0.17542 59  ILE N CG1 
18280 C CG2 . ILE N 59  ? 1.44735 2.21148 1.07401 -0.08877 -0.12040 -0.05819 59  ILE N CG2 
18281 C CD1 . ILE N 59  ? 1.54161 2.49981 0.96571 -0.22121 -0.07162 -0.23578 59  ILE N CD1 
18282 N N   . PRO N 60  ? 1.98187 2.94184 1.37816 -0.08287 -0.19318 0.13380  60  PRO N N   
18283 C CA  . PRO N 60  ? 1.87659 2.87400 1.18430 -0.09501 -0.18222 0.19703  60  PRO N CA  
18284 C C   . PRO N 60  ? 2.01938 2.95276 1.31772 -0.11829 -0.10669 0.18389  60  PRO N C   
18285 O O   . PRO N 60  ? 2.04915 2.88038 1.43336 -0.10569 -0.07514 0.16420  60  PRO N O   
18286 C CB  . PRO N 60  ? 1.73870 2.71320 1.09454 -0.04651 -0.23893 0.30459  60  PRO N CB  
18287 C CG  . PRO N 60  ? 1.78540 2.74538 1.23863 -0.00996 -0.29015 0.28423  60  PRO N CG  
18288 C CD  . PRO N 60  ? 1.96783 2.88184 1.46430 -0.02923 -0.24375 0.18890  60  PRO N CD  
18289 N N   . ILE N 61  ? 2.05376 3.05581 1.24590 -0.15116 -0.07907 0.19457  61  ILE N N   
18290 C CA  . ILE N 61  ? 2.15831 3.12784 1.32671 -0.17969 -0.00532 0.17176  61  ILE N CA  
18291 C C   . ILE N 61  ? 2.28974 3.23550 1.45058 -0.16580 0.00036  0.28098  61  ILE N C   
18292 O O   . ILE N 61  ? 2.14390 3.16333 1.23494 -0.16357 -0.03560 0.35876  61  ILE N O   
18293 C CB  . ILE N 61  ? 2.10530 3.18113 1.16381 -0.22898 0.02682  0.09723  61  ILE N CB  
18294 C CG1 . ILE N 61  ? 2.22920 3.32924 1.30628 -0.24385 0.01466  -0.00711 61  ILE N CG1 
18295 C CG2 . ILE N 61  ? 1.98269 3.03417 1.02240 -0.25798 0.10355  0.06360  61  ILE N CG2 
18296 C CD1 . ILE N 61  ? 2.01423 2.99585 1.20572 -0.23391 0.03634  -0.06148 61  ILE N CD1 
18297 N N   . VAL N 62  ? 2.26868 3.11158 1.50462 -0.15670 0.04393  0.28884  62  VAL N N   
18298 C CA  . VAL N 62  ? 2.02660 2.83936 1.26926 -0.14849 0.05805  0.38714  62  VAL N CA  
18299 C C   . VAL N 62  ? 2.13170 2.96391 1.31700 -0.19042 0.13621  0.35474  62  VAL N C   
18300 O O   . VAL N 62  ? 2.17878 3.10580 1.26563 -0.22887 0.16041  0.29528  62  VAL N O   
18301 C CB  . VAL N 62  ? 1.81821 2.50531 1.20169 -0.10232 0.04439  0.42728  62  VAL N CB  
18302 C CG1 . VAL N 62  ? 1.86449 2.54699 1.30736 -0.05890 -0.03537 0.45825  62  VAL N CG1 
18303 C CG2 . VAL N 62  ? 2.01468 2.61405 1.47268 -0.10308 0.09456  0.33657  62  VAL N CG2 
18304 N N   . TYR N 73  ? 2.08345 2.77538 1.40987 -0.21569 0.21260  0.01539  73  TYR N N   
18305 C CA  . TYR N 73  ? 1.96802 2.60544 1.36726 -0.20085 0.18920  -0.04106 73  TYR N CA  
18306 C C   . TYR N 73  ? 1.85413 2.50319 1.28268 -0.16507 0.11867  0.01970  73  TYR N C   
18307 O O   . TYR N 73  ? 1.85903 2.55336 1.25362 -0.15050 0.08419  0.10486  73  TYR N O   
18308 C CB  . TYR N 73  ? 2.12402 2.63332 1.62773 -0.18182 0.22333  -0.06999 73  TYR N CB  
18309 C CG  . TYR N 73  ? 2.01846 2.46913 1.56289 -0.15889 0.24394  0.00045  73  TYR N CG  
18310 C CD1 . TYR N 73  ? 1.97354 2.40303 1.56173 -0.11890 0.19978  0.09571  73  TYR N CD1 
18311 C CD2 . TYR N 73  ? 2.12514 2.54287 1.67385 -0.17723 0.30644  -0.03259 73  TYR N CD2 
18312 C CE1 . TYR N 73  ? 2.03050 2.40424 1.66755 -0.09975 0.21797  0.15893  73  TYR N CE1 
18313 C CE2 . TYR N 73  ? 2.16013 2.52691 1.75311 -0.15894 0.32727  0.02941  73  TYR N CE2 
18314 C CZ  . TYR N 73  ? 2.15412 2.49722 1.79231 -0.12115 0.28323  0.12644  73  TYR N CZ  
18315 O OH  . TYR N 73  ? 2.44104 2.73175 2.13386 -0.10486 0.30356  0.18721  73  TYR N OH  
18316 N N   . ASP N 74  ? 1.95811 2.56896 1.45261 -0.15128 0.09646  -0.02396 74  ASP N N   
18317 C CA  . ASP N 74  ? 1.93984 2.57066 1.47043 -0.11704 0.03019  0.02038  74  ASP N CA  
18318 C C   . ASP N 74  ? 1.90392 2.47192 1.50696 -0.06856 0.00747  0.10854  74  ASP N C   
18319 O O   . ASP N 74  ? 1.93955 2.42642 1.59023 -0.05815 0.04525  0.12164  74  ASP N O   
18320 C CB  . ASP N 74  ? 1.81467 2.41747 1.40772 -0.11431 0.01904  -0.04509 74  ASP N CB  
18321 C CG  . ASP N 74  ? 1.97519 2.46096 1.65579 -0.09995 0.05637  -0.07355 74  ASP N CG  
18322 O OD1 . ASP N 74  ? 1.93761 2.36308 1.69778 -0.05488 0.03740  -0.02653 74  ASP N OD1 
18323 O OD2 . ASP N 74  ? 2.20105 2.65682 1.87460 -0.13195 0.10213  -0.14528 74  ASP N OD2 
18324 N N   . ILE N 75  ? 1.59318 2.20211 1.21131 -0.03780 -0.05768 0.16573  75  ILE N N   
18325 C CA  . ILE N 75  ? 1.56413 2.12263 1.25775 0.00954  -0.08898 0.25068  75  ILE N CA  
18326 C C   . ILE N 75  ? 1.56857 2.02355 1.38153 0.04338  -0.07552 0.22743  75  ILE N C   
18327 O O   . ILE N 75  ? 1.57722 1.96584 1.45999 0.07426  -0.07332 0.27815  75  ILE N O   
18328 C CB  . ILE N 75  ? 1.42923 2.05512 1.12688 0.03826  -0.16848 0.30268  75  ILE N CB  
18329 C CG1 . ILE N 75  ? 1.42569 2.00598 1.19879 0.08422  -0.20531 0.39691  75  ILE N CG1 
18330 C CG2 . ILE N 75  ? 1.34408 1.98636 1.09665 0.05482  -0.20234 0.24596  75  ILE N CG2 
18331 C CD1 . ILE N 75  ? 1.52972 2.11521 1.24223 0.06632  -0.18519 0.47360  75  ILE N CD1 
18332 N N   . TYR N 76  ? 1.49499 1.93585 1.33442 0.03704  -0.06544 0.15108  76  TYR N N   
18333 C CA  . TYR N 76  ? 1.28196 1.63237 1.22698 0.06953  -0.05362 0.12769  76  TYR N CA  
18334 C C   . TYR N 76  ? 1.38057 1.64821 1.33555 0.05528  0.01291  0.10278  76  TYR N C   
18335 O O   . TYR N 76  ? 1.38481 1.57164 1.42924 0.09070  0.02159  0.11179  76  TYR N O   
18336 C CB  . TYR N 76  ? 1.35587 1.72326 1.32158 0.06438  -0.06473 0.06233  76  TYR N CB  
18337 C CG  . TYR N 76  ? 1.28791 1.74047 1.25866 0.08171  -0.13063 0.07907  76  TYR N CG  
18338 C CD1 . TYR N 76  ? 1.03562 1.48169 1.09898 0.13673  -0.18000 0.11423  76  TYR N CD1 
18339 C CD2 . TYR N 76  ? 1.29413 1.83920 1.18335 0.04483  -0.14524 0.05351  76  TYR N CD2 
18340 C CE1 . TYR N 76  ? 1.07600 1.60565 1.15052 0.15423  -0.24183 0.12321  76  TYR N CE1 
18341 C CE2 . TYR N 76  ? 1.27188 1.89874 1.16984 0.06146  -0.20647 0.06423  76  TYR N CE2 
18342 C CZ  . TYR N 76  ? 1.18155 1.80048 1.17229 0.11608  -0.25448 0.09905  76  TYR N CZ  
18343 O OH  . TYR N 76  ? 1.11757 1.82379 1.12283 0.13398  -0.31698 0.10347  76  TYR N OH  
18344 N N   . SER N 77  ? 1.68162 1.97340 1.55092 0.00580  0.05865  0.06568  77  SER N N   
18345 C CA  . SER N 77  ? 1.57113 1.79498 1.44933 -0.00812 0.12096  0.04078  77  SER N CA  
18346 C C   . SER N 77  ? 1.39541 1.59289 1.29822 0.01228  0.12675  0.11723  77  SER N C   
18347 O O   . SER N 77  ? 1.55250 1.66936 1.51962 0.02733  0.16108  0.11228  77  SER N O   
18348 C CB  . SER N 77  ? 1.64515 1.91878 1.42766 -0.06473 0.16390  -0.01878 77  SER N CB  
18349 O OG  . SER N 77  ? 1.81815 2.09897 1.59680 -0.08564 0.16393  -0.09518 77  SER N OG  
18350 N N   . ARG N 78  ? 1.54483 1.80919 1.40088 0.01265  0.09207  0.19006  78  ARG N N   
18351 C CA  . ARG N 78  ? 1.56139 1.79966 1.44953 0.03111  0.09160  0.27434  78  ARG N CA  
18352 C C   . ARG N 78  ? 1.47803 1.63798 1.50073 0.08941  0.05884  0.30344  78  ARG N C   
18353 O O   . ARG N 78  ? 1.72681 1.82063 1.81707 0.10620  0.08219  0.33175  78  ARG N O   
18354 C CB  . ARG N 78  ? 1.67094 1.99801 1.48069 0.02021  0.05329  0.35169  78  ARG N CB  
18355 C CG  . ARG N 78  ? 1.95253 2.28362 1.73206 0.00384  0.08216  0.42587  78  ARG N CG  
18356 C CD  . ARG N 78  ? 1.95936 2.21153 1.85789 0.04763  0.06195  0.49910  78  ARG N CD  
18357 N NE  . ARG N 78  ? 2.05232 2.31661 1.92012 0.02714  0.08571  0.58165  78  ARG N NE  
18358 C CZ  . ARG N 78  ? 2.09268 2.30000 2.05342 0.05509  0.07015  0.66073  78  ARG N CZ  
18359 N NH1 . ARG N 78  ? 2.14562 2.28166 2.23989 0.10879  0.02910  0.66298  78  ARG N NH1 
18360 N NH2 . ARG N 78  ? 2.03809 2.26540 1.96014 0.02776  0.09623  0.73866  78  ARG N NH2 
18361 N N   . LEU N 79  ? 1.31356 1.48683 1.38107 0.12099  0.00494  0.29222  79  LEU N N   
18362 C CA  . LEU N 79  ? 1.14135 1.25377 1.33975 0.17924  -0.02856 0.30862  79  LEU N CA  
18363 C C   . LEU N 79  ? 1.34789 1.37652 1.61192 0.19112  0.01439  0.24474  79  LEU N C   
18364 O O   . LEU N 79  ? 1.39874 1.36235 1.76887 0.23357  0.00937  0.26057  79  LEU N O   
18365 C CB  . LEU N 79  ? 1.15525 1.31999 1.38198 0.20880  -0.09639 0.30631  79  LEU N CB  
18366 C CG  . LEU N 79  ? 1.29452 1.54168 1.47152 0.20712  -0.15201 0.36870  79  LEU N CG  
18367 C CD1 . LEU N 79  ? 1.19772 1.48987 1.43178 0.24582  -0.22086 0.35961  79  LEU N CD1 
18368 C CD2 . LEU N 79  ? 1.20936 1.43221 1.41510 0.22113  -0.16423 0.46052  79  LEU N CD2 
18369 N N   . LEU N 80  ? 1.38765 1.41629 1.59559 0.15565  0.05381  0.17145  80  LEU N N   
18370 C CA  . LEU N 80  ? 1.26662 1.21195 1.52975 0.16403  0.09570  0.11329  80  LEU N CA  
18371 C C   . LEU N 80  ? 1.41309 1.30106 1.69783 0.15933  0.14439  0.12707  80  LEU N C   
18372 O O   . LEU N 80  ? 1.48083 1.29086 1.85221 0.18954  0.16188  0.10611  80  LEU N O   
18373 C CB  . LEU N 80  ? 1.19475 1.15122 1.39391 0.12236  0.12526  0.03619  80  LEU N CB  
18374 C CG  . LEU N 80  ? 1.25867 1.12933 1.51599 0.13316  0.15814  -0.02500 80  LEU N CG  
18375 C CD1 . LEU N 80  ? 1.33128 1.17344 1.68427 0.18811  0.11890  -0.01807 80  LEU N CD1 
18376 C CD2 . LEU N 80  ? 1.37709 1.25833 1.57300 0.08664  0.18439  -0.09561 80  LEU N CD2 
18377 N N   . ARG N 81  ? 1.65402 1.58585 1.86145 0.12185  0.16680  0.16147  81  ARG N N   
18378 C CA  . ARG N 81  ? 1.65699 1.54759 1.88782 0.11551  0.21210  0.18433  81  ARG N CA  
18379 C C   . ARG N 81  ? 1.58991 1.43488 1.93252 0.16511  0.18109  0.25120  81  ARG N C   
18380 O O   . ARG N 81  ? 1.62984 1.40777 2.04804 0.18049  0.21259  0.24750  81  ARG N O   
18381 C CB  . ARG N 81  ? 1.77957 1.74548 1.89721 0.06384  0.23904  0.21457  81  ARG N CB  
18382 C CG  . ARG N 81  ? 2.09517 2.04104 2.23635 0.05765  0.27367  0.26954  81  ARG N CG  
18383 C CD  . ARG N 81  ? 2.32892 2.34538 2.35468 -0.00103 0.32527  0.26196  81  ARG N CD  
18384 N NE  . ARG N 81  ? 2.50966 2.62867 2.42333 -0.02723 0.29480  0.29649  81  ARG N NE  
18385 C CZ  . ARG N 81  ? 2.52665 2.69588 2.40481 -0.03096 0.26871  0.39391  81  ARG N CZ  
18386 N NH1 . ARG N 81  ? 2.50180 2.62629 2.45289 -0.01237 0.26847  0.47119  81  ARG N NH1 
18387 N NH2 . ARG N 81  ? 2.53507 2.80142 2.30555 -0.05394 0.24041  0.41514  81  ARG N NH2 
18388 N N   . GLU N 82  ? 1.68506 1.68793 1.26663 -0.29984 0.20694  0.06743  82  GLU N N   
18389 C CA  . GLU N 82  ? 1.67861 1.65306 1.26823 -0.31832 0.19923  0.09323  82  GLU N CA  
18390 C C   . GLU N 82  ? 1.75744 1.75719 1.43258 -0.30997 0.15676  0.08846  82  GLU N C   
18391 O O   . GLU N 82  ? 1.74859 1.71860 1.42266 -0.32296 0.14230  0.10622  82  GLU N O   
18392 C CB  . GLU N 82  ? 1.85153 1.75257 1.32646 -0.31435 0.18404  0.12570  82  GLU N CB  
18393 C CG  . GLU N 82  ? 2.20711 2.07601 1.57743 -0.32191 0.22054  0.13672  82  GLU N CG  
18394 C CD  . GLU N 82  ? 2.32136 2.17865 1.69259 -0.35854 0.27968  0.14661  82  GLU N CD  
18395 O OE1 . GLU N 82  ? 2.36811 2.21691 1.79205 -0.37872 0.28419  0.15736  82  GLU N OE1 
18396 O OE2 . GLU N 82  ? 2.38452 2.24064 1.70338 -0.36983 0.32424  0.14105  82  GLU N OE2 
18397 N N   . ARG N 83  ? 1.70560 1.75412 1.44858 -0.28912 0.13862  0.06524  83  ARG N N   
18398 C CA  . ARG N 83  ? 1.62013 1.69365 1.43634 -0.27910 0.09778  0.06152  83  ARG N CA  
18399 C C   . ARG N 83  ? 1.60656 1.62975 1.36692 -0.26650 0.05503  0.07699  83  ARG N C   
18400 O O   . ARG N 83  ? 1.55564 1.56870 1.33805 -0.27548 0.03219  0.08527  83  ARG N O   
18401 C CB  . ARG N 83  ? 1.42317 1.53160 1.32003 -0.30608 0.10695  0.06167  83  ARG N CB  
18402 C CG  . ARG N 83  ? 1.50111 1.66388 1.46432 -0.31988 0.15341  0.04547  83  ARG N CG  
18403 C CD  . ARG N 83  ? 1.49368 1.70666 1.55591 -0.34454 0.15400  0.04089  83  ARG N CD  
18404 N NE  . ARG N 83  ? 1.27479 1.52933 1.40753 -0.32494 0.10529  0.03468  83  ARG N NE  
18405 C CZ  . ARG N 83  ? 1.26250 1.57595 1.47483 -0.30090 0.10006  0.02010  83  ARG N CZ  
18406 N NH1 . ARG N 83  ? 1.20713 1.54833 1.44824 -0.29431 0.14294  0.00536  83  ARG N NH1 
18407 N NH2 . ARG N 83  ? 1.44306 1.78392 1.70380 -0.28225 0.05257  0.02099  83  ARG N NH2 
18408 N N   . ILE N 84  ? 1.66941 1.66412 1.36013 -0.24638 0.04506  0.07755  84  ILE N N   
18409 C CA  . ILE N 84  ? 1.54480 1.49755 1.18845 -0.23052 0.00730  0.08907  84  ILE N CA  
18410 C C   . ILE N 84  ? 1.53115 1.50155 1.18539 -0.20363 -0.01434 0.06919  84  ILE N C   
18411 O O   . ILE N 84  ? 1.55438 1.53900 1.18883 -0.19579 0.00121  0.05360  84  ILE N O   
18412 C CB  . ILE N 84  ? 1.57046 1.47014 1.11841 -0.23183 0.01270  0.11181  84  ILE N CB  
18413 C CG1 . ILE N 84  ? 1.66929 1.53763 1.20523 -0.25972 0.03712  0.13436  84  ILE N CG1 
18414 C CG2 . ILE N 84  ? 1.46396 1.33076 0.97667 -0.20957 -0.02675 0.11979  84  ILE N CG2 
18415 C CD1 . ILE N 84  ? 1.58878 1.39666 1.02668 -0.25868 0.04477  0.16377  84  ILE N CD1 
18416 N N   . VAL N 85  ? 1.49358 1.45964 1.17609 -0.19228 -0.04667 0.06785  85  VAL N N   
18417 C CA  . VAL N 85  ? 1.34500 1.31897 1.03851 -0.16929 -0.06560 0.05068  85  VAL N CA  
18418 C C   . VAL N 85  ? 1.43141 1.36635 1.08006 -0.15870 -0.09371 0.05901  85  VAL N C   
18419 O O   . VAL N 85  ? 1.49980 1.40890 1.14708 -0.16512 -0.10755 0.07361  85  VAL N O   
18420 C CB  . VAL N 85  ? 1.16252 1.16516 0.93058 -0.16341 -0.07566 0.04226  85  VAL N CB  
18421 C CG1 . VAL N 85  ? 1.16912 1.17097 0.94527 -0.14133 -0.08763 0.02577  85  VAL N CG1 
18422 C CG2 . VAL N 85  ? 1.36836 1.41577 1.19458 -0.17142 -0.04943 0.03579  85  VAL N CG2 
18423 N N   . CYS N 86  ? 1.46066 1.39359 1.07702 -0.14360 -0.10086 0.04687  86  CYS N N   
18424 C CA  . CYS N 86  ? 1.34678 1.25274 0.93173 -0.13074 -0.12747 0.05150  86  CYS N CA  
18425 C C   . CYS N 86  ? 1.48858 1.40133 1.11422 -0.11844 -0.14253 0.03280  86  CYS N C   
18426 O O   . CYS N 86  ? 1.62177 1.55690 1.26728 -0.11204 -0.13509 0.01010  86  CYS N O   
18427 C CB  . CYS N 86  ? 1.56203 1.46711 1.08677 -0.12285 -0.13068 0.04957  86  CYS N CB  
18428 S SG  . CYS N 86  ? 1.75632 1.63585 1.21099 -0.13482 -0.11452 0.08047  86  CYS N SG  
18429 N N   . VAL N 87  ? 1.62563 1.51392 1.26109 -0.11671 -0.15934 0.04137  87  VAL N N   
18430 C CA  . VAL N 87  ? 1.51424 1.39962 1.17802 -0.10677 -0.17062 0.02639  87  VAL N CA  
18431 C C   . VAL N 87  ? 1.39203 1.25614 1.03481 -0.09638 -0.18773 0.02659  87  VAL N C   
18432 O O   . VAL N 87  ? 1.33481 1.17066 0.97882 -0.09759 -0.19575 0.03612  87  VAL N O   
18433 C CB  . VAL N 87  ? 1.33601 1.21360 1.03073 -0.11447 -0.17319 0.03302  87  VAL N CB  
18434 C CG1 . VAL N 87  ? 1.17407 1.04410 0.88968 -0.10484 -0.17905 0.01941  87  VAL N CG1 
18435 C CG2 . VAL N 87  ? 1.39568 1.30279 1.11981 -0.12287 -0.15994 0.03582  87  VAL N CG2 
18436 N N   . MET N 88  ? 1.37308 1.25332 0.99903 -0.08633 -0.19338 0.01392  88  MET N N   
18437 C CA  . MET N 88  ? 1.48768 1.35962 1.10088 -0.07324 -0.21300 0.01424  88  MET N CA  
18438 C C   . MET N 88  ? 1.42311 1.31814 1.06476 -0.06575 -0.21822 -0.01712 88  MET N C   
18439 O O   . MET N 88  ? 1.43819 1.35727 1.08731 -0.06951 -0.20766 -0.03842 88  MET N O   
18440 C CB  . MET N 88  ? 1.53208 1.40543 1.09389 -0.06790 -0.22140 0.03127  88  MET N CB  
18441 C CG  . MET N 88  ? 1.61793 1.46596 1.15038 -0.08017 -0.20726 0.06070  88  MET N CG  
18442 S SD  . MET N 88  ? 1.91922 1.74730 1.38098 -0.07133 -0.21612 0.09179  88  MET N SD  
18443 C CE  . MET N 88  ? 1.45333 1.25325 0.89507 -0.09529 -0.18546 0.11717  88  MET N CE  
18444 N N   . GLY N 89  ? 1.48661 1.37265 1.14880 -0.05676 -0.23044 -0.02240 89  GLY N N   
18445 C CA  . GLY N 89  ? 1.43053 1.33688 1.12843 -0.05321 -0.23195 -0.05389 89  GLY N CA  
18446 C C   . GLY N 89  ? 1.40092 1.28662 1.13189 -0.06081 -0.21373 -0.06317 89  GLY N C   
18447 O O   . GLY N 89  ? 1.50651 1.36758 1.23093 -0.06769 -0.20502 -0.04519 89  GLY N O   
18448 N N   . PRO N 90  ? 1.32925 1.22463 1.09478 -0.06082 -0.20794 -0.09137 90  PRO N N   
18449 C CA  . PRO N 90  ? 1.24269 1.11114 1.03121 -0.06772 -0.18753 -0.09754 90  PRO N CA  
18450 C C   . PRO N 90  ? 1.22915 1.09237 1.01263 -0.07285 -0.17268 -0.09127 90  PRO N C   
18451 O O   . PRO N 90  ? 1.49501 1.38203 1.27449 -0.07321 -0.16925 -0.10002 90  PRO N O   
18452 C CB  . PRO N 90  ? 1.25090 1.13530 1.07779 -0.06897 -0.18052 -0.13239 90  PRO N CB  
18453 C CG  . PRO N 90  ? 1.32633 1.24532 1.15713 -0.05994 -0.20505 -0.14016 90  PRO N CG  
18454 C CD  . PRO N 90  ? 1.46448 1.39503 1.25010 -0.05536 -0.22065 -0.11824 90  PRO N CD  
18455 N N   . ILE N 91  ? 0.99798 0.83051 0.78198 -0.07605 -0.16373 -0.07670 91  ILE N N   
18456 C CA  . ILE N 91  ? 1.23984 1.06899 1.02498 -0.07665 -0.15493 -0.06383 91  ILE N CA  
18457 C C   . ILE N 91  ? 1.43509 1.24550 1.24357 -0.07496 -0.13473 -0.07685 91  ILE N C   
18458 O O   . ILE N 91  ? 1.52952 1.30723 1.33488 -0.07704 -0.12881 -0.07199 91  ILE N O   
18459 C CB  . ILE N 91  ? 1.27453 1.08647 1.04084 -0.08110 -0.16473 -0.03573 91  ILE N CB  
18460 C CG1 . ILE N 91  ? 1.20263 1.02579 0.94759 -0.08480 -0.17848 -0.02324 91  ILE N CG1 
18461 C CG2 . ILE N 91  ? 1.38668 1.20311 1.16476 -0.07901 -0.16025 -0.02229 91  ILE N CG2 
18462 C CD1 . ILE N 91  ? 1.37168 1.17853 1.10099 -0.09438 -0.18652 -0.00155 91  ILE N CD1 
18463 N N   . ASP N 92  ? 1.20396 1.02929 1.03226 -0.07217 -0.12039 -0.09363 92  ASP N N   
18464 C CA  . ASP N 92  ? 1.29140 1.09196 1.14387 -0.06941 -0.09627 -0.10374 92  ASP N CA  
18465 C C   . ASP N 92  ? 1.50509 1.31046 1.37165 -0.05989 -0.08741 -0.09073 92  ASP N C   
18466 O O   . ASP N 92  ? 1.52962 1.35982 1.38939 -0.05808 -0.09975 -0.07460 92  ASP N O   
18467 C CB  . ASP N 92  ? 1.42030 1.22936 1.29505 -0.07589 -0.08097 -0.14331 92  ASP N CB  
18468 C CG  . ASP N 92  ? 1.67982 1.52901 1.55433 -0.07781 -0.08312 -0.16432 92  ASP N CG  
18469 O OD1 . ASP N 92  ? 1.81318 1.68299 1.66656 -0.07460 -0.09644 -0.14653 92  ASP N OD1 
18470 O OD2 . ASP N 92  ? 1.78348 1.64250 1.67651 -0.08510 -0.06945 -0.20056 92  ASP N OD2 
18471 N N   . ASP N 93  ? 1.55431 1.33430 1.44585 -0.05346 -0.06302 -0.09790 93  ASP N N   
18472 C CA  . ASP N 93  ? 1.47274 1.25657 1.38919 -0.03963 -0.05206 -0.08603 93  ASP N CA  
18473 C C   . ASP N 93  ? 1.49973 1.32473 1.42580 -0.04204 -0.04639 -0.10532 93  ASP N C   
18474 O O   . ASP N 93  ? 1.45033 1.29559 1.39350 -0.03322 -0.04537 -0.09098 93  ASP N O   
18475 C CB  . ASP N 93  ? 1.55992 1.30098 1.50269 -0.03067 -0.02209 -0.09215 93  ASP N CB  
18476 C CG  . ASP N 93  ? 1.70503 1.40182 1.63227 -0.02252 -0.02655 -0.05924 93  ASP N CG  
18477 O OD1 . ASP N 93  ? 1.70213 1.40580 1.59911 -0.02532 -0.05386 -0.03530 93  ASP N OD1 
18478 O OD2 . ASP N 93  ? 1.73891 1.39008 1.67963 -0.01441 -0.00116 -0.05741 93  ASP N OD2 
18479 N N   . SER N 94  ? 1.57363 1.41414 1.48847 -0.05463 -0.04286 -0.13851 94  SER N N   
18480 C CA  . SER N 94  ? 1.47162 1.34832 1.37926 -0.05972 -0.03760 -0.15771 94  SER N CA  
18481 C C   . SER N 94  ? 1.38695 1.29068 1.26750 -0.06137 -0.05966 -0.13194 94  SER N C   
18482 O O   . SER N 94  ? 1.44630 1.36998 1.33582 -0.05870 -0.04977 -0.12578 94  SER N O   
18483 C CB  . SER N 94  ? 1.51472 1.40511 1.40747 -0.07368 -0.03734 -0.19712 94  SER N CB  
18484 O OG  . SER N 94  ? 1.99093 1.91371 1.86238 -0.08015 -0.03323 -0.21553 94  SER N OG  
18485 N N   . VAL N 95  ? 1.38808 1.29047 1.23938 -0.06653 -0.08563 -0.11801 95  VAL N N   
18486 C CA  . VAL N 95  ? 1.36493 1.28298 1.19001 -0.07006 -0.10343 -0.09283 95  VAL N CA  
18487 C C   . VAL N 95  ? 1.37961 1.29603 1.22709 -0.06493 -0.10436 -0.06474 95  VAL N C   
18488 O O   . VAL N 95  ? 1.54047 1.47891 1.38686 -0.06891 -0.10475 -0.05176 95  VAL N O   
18489 C CB  . VAL N 95  ? 1.33586 1.24426 1.13171 -0.07418 -0.12762 -0.08456 95  VAL N CB  
18490 C CG1 . VAL N 95  ? 1.35338 1.26633 1.12340 -0.07883 -0.14184 -0.05712 95  VAL N CG1 
18491 C CG2 . VAL N 95  ? 1.40343 1.32665 1.18412 -0.07690 -0.13252 -0.11182 95  VAL N CG2 
18492 N N   . ALA N 96  ? 1.31322 1.20516 1.18115 -0.05687 -0.10473 -0.05503 96  ALA N N   
18493 C CA  . ALA N 96  ? 1.26242 1.15934 1.15320 -0.04983 -0.11146 -0.02851 96  ALA N CA  
18494 C C   . ALA N 96  ? 1.29440 1.21957 1.22719 -0.04082 -0.09213 -0.03250 96  ALA N C   
18495 O O   . ALA N 96  ? 1.39073 1.34479 1.34379 -0.04120 -0.09848 -0.01609 96  ALA N O   
18496 C CB  . ALA N 96  ? 1.38689 1.24795 1.28194 -0.04066 -0.11499 -0.01610 96  ALA N CB  
18497 N N   . SER N 97  ? 1.33443 1.25309 1.28542 -0.03439 -0.06563 -0.05771 97  SER N N   
18498 C CA  . SER N 97  ? 1.37351 1.31534 1.36829 -0.02496 -0.04051 -0.06603 97  SER N CA  
18499 C C   . SER N 97  ? 1.36726 1.34630 1.34777 -0.03851 -0.03492 -0.07237 97  SER N C   
18500 O O   . SER N 97  ? 1.21464 1.22394 1.23287 -0.03460 -0.02591 -0.06327 97  SER N O   
18501 C CB  . SER N 97  ? 1.36053 1.28012 1.37209 -0.01925 -0.00896 -0.09767 97  SER N CB  
18502 O OG  . SER N 97  ? 1.68763 1.56525 1.71059 -0.00810 -0.00857 -0.08955 97  SER N OG  
18503 N N   . LEU N 98  ? 1.50316 1.48110 1.43052 -0.05403 -0.03955 -0.08678 98  LEU N N   
18504 C CA  . LEU N 98  ? 1.39542 1.39960 1.29534 -0.06736 -0.03205 -0.08915 98  LEU N CA  
18505 C C   . LEU N 98  ? 1.26748 1.28612 1.17006 -0.07399 -0.04858 -0.05798 98  LEU N C   
18506 O O   . LEU N 98  ? 1.33834 1.38396 1.25636 -0.08056 -0.03212 -0.05472 98  LEU N O   
18507 C CB  . LEU N 98  ? 1.30047 1.29799 1.13680 -0.07898 -0.04108 -0.10459 98  LEU N CB  
18508 C CG  . LEU N 98  ? 1.48723 1.48127 1.31673 -0.07977 -0.02358 -0.14375 98  LEU N CG  
18509 C CD1 . LEU N 98  ? 1.73868 1.73390 1.51005 -0.08911 -0.04481 -0.15519 98  LEU N CD1 
18510 C CD2 . LEU N 98  ? 1.48078 1.49287 1.32072 -0.08283 0.01308  -0.16502 98  LEU N CD2 
18511 N N   . VAL N 99  ? 1.29197 1.29238 1.18144 -0.07499 -0.07765 -0.03799 99  VAL N N   
18512 C CA  . VAL N 99  ? 1.38383 1.39410 1.27160 -0.08614 -0.09332 -0.01332 99  VAL N CA  
18513 C C   . VAL N 99  ? 1.34120 1.38083 1.29282 -0.07966 -0.09218 -0.00165 99  VAL N C   
18514 O O   . VAL N 99  ? 1.42663 1.49556 1.39833 -0.09137 -0.08815 0.00697  99  VAL N O   
18515 C CB  . VAL N 99  ? 1.16417 1.14319 1.01764 -0.09039 -0.12134 -0.00044 99  VAL N CB  
18516 C CG1 . VAL N 99  ? 1.23782 1.22342 1.09517 -0.10395 -0.13629 0.02092  99  VAL N CG1 
18517 C CG2 . VAL N 99  ? 1.17017 1.13093 0.97045 -0.09509 -0.12441 -0.00893 99  VAL N CG2 
18518 N N   . ILE N 100 ? 1.19898 1.23234 1.18636 -0.06061 -0.09532 -0.00048 100 ILE N N   
18519 C CA  . ILE N 100 ? 1.24426 1.31054 1.29738 -0.04875 -0.09889 0.01320  100 ILE N CA  
18520 C C   . ILE N 100 ? 1.30973 1.41359 1.41266 -0.04491 -0.06557 -0.00098 100 ILE N C   
18521 O O   . ILE N 100 ? 1.23836 1.38649 1.39735 -0.04498 -0.06573 0.00812  100 ILE N O   
18522 C CB  . ILE N 100 ? 1.12333 1.16554 1.19529 -0.02551 -0.10937 0.02275  100 ILE N CB  
18523 C CG1 . ILE N 100 ? 1.04719 1.05518 1.06916 -0.03283 -0.13961 0.03758  100 ILE N CG1 
18524 C CG2 . ILE N 100 ? 1.07633 1.15635 1.22161 -0.00634 -0.11497 0.03885  100 ILE N CG2 
18525 C CD1 . ILE N 100 ? 0.99117 0.96283 1.01300 -0.01331 -0.14469 0.04754  100 ILE N CD1 
18526 N N   . ALA N 101 ? 1.24106 1.33109 1.32642 -0.04358 -0.03535 -0.02646 101 ALA N N   
18527 C CA  . ALA N 101 ? 1.17647 1.29710 1.30190 -0.04220 0.00300  -0.04473 101 ALA N CA  
18528 C C   . ALA N 101 ? 1.36638 1.51445 1.47417 -0.06660 0.01280  -0.04256 101 ALA N C   
18529 O O   . ALA N 101 ? 1.28095 1.46969 1.44587 -0.06773 0.03591  -0.04536 101 ALA N O   
18530 C CB  . ALA N 101 ? 1.03982 1.13484 1.13849 -0.03967 0.03273  -0.07716 101 ALA N CB  
18531 N N   . GLN N 102 ? 1.37162 1.49623 1.40392 -0.08570 -0.00159 -0.03708 102 GLN N N   
18532 C CA  . GLN N 102 ? 1.17595 1.31440 1.18302 -0.10961 0.00926  -0.03006 102 GLN N CA  
18533 C C   . GLN N 102 ? 1.29087 1.45982 1.34984 -0.11801 -0.00676 -0.00945 102 GLN N C   
18534 O O   . GLN N 102 ? 1.38742 1.58800 1.47489 -0.13390 0.01586  -0.00949 102 GLN N O   
18535 C CB  . GLN N 102 ? 1.14196 1.24185 1.05792 -0.12266 -0.00566 -0.02419 102 GLN N CB  
18536 C CG  . GLN N 102 ? 1.16013 1.24047 1.02110 -0.11897 0.00656  -0.04677 102 GLN N CG  
18537 C CD  . GLN N 102 ? 1.27318 1.32170 1.05470 -0.12576 -0.01698 -0.03726 102 GLN N CD  
18538 O OE1 . GLN N 102 ? 1.41265 1.45265 1.15239 -0.14031 -0.01595 -0.01998 102 GLN N OE1 
18539 N NE2 . GLN N 102 ? 1.37873 1.40867 1.14374 -0.11455 -0.03680 -0.04781 102 GLN N NE2 
18540 N N   . LEU N 103 ? 1.55234 1.71319 1.62266 -0.11033 -0.04431 0.00604  103 LEU N N   
18541 C CA  . LEU N 103 ? 1.53325 1.72637 1.64900 -0.12095 -0.06512 0.02198  103 LEU N CA  
18542 C C   . LEU N 103 ? 1.40671 1.65953 1.62132 -0.10859 -0.05335 0.01872  103 LEU N C   
18543 O O   . LEU N 103 ? 1.43499 1.73271 1.69872 -0.12547 -0.04934 0.02131  103 LEU N O   
18544 C CB  . LEU N 103 ? 1.48771 1.65624 1.58339 -0.11529 -0.10735 0.03662  103 LEU N CB  
18545 C CG  . LEU N 103 ? 1.38533 1.50142 1.39917 -0.12928 -0.12170 0.04138  103 LEU N CG  
18546 C CD1 . LEU N 103 ? 1.24407 1.33757 1.24375 -0.12325 -0.15662 0.05197  103 LEU N CD1 
18547 C CD2 . LEU N 103 ? 1.29239 1.40882 1.28576 -0.15884 -0.11433 0.04666  103 LEU N CD2 
18548 N N   . LEU N 104 ? 1.31847 1.57277 1.56952 -0.07893 -0.04609 0.01228  104 LEU N N   
18549 C CA  . LEU N 104 ? 1.29546 1.60537 1.64892 -0.06048 -0.03332 0.01008  104 LEU N CA  
18550 C C   . LEU N 104 ? 1.39009 1.73139 1.77374 -0.07415 0.01606  -0.00988 104 LEU N C   
18551 O O   . LEU N 104 ? 1.33183 1.73368 1.80112 -0.07663 0.02567  -0.01035 104 LEU N O   
18552 C CB  . LEU N 104 ? 1.24213 1.53213 1.62155 -0.02406 -0.03096 0.00861  104 LEU N CB  
18553 C CG  . LEU N 104 ? 1.16524 1.45252 1.56648 -0.00089 -0.07497 0.03426  104 LEU N CG  
18554 C CD1 . LEU N 104 ? 1.43312 1.69837 1.76702 -0.02191 -0.11615 0.05016  104 LEU N CD1 
18555 C CD2 . LEU N 104 ? 1.19239 1.42936 1.58119 0.02731  -0.06433 0.03157  104 LEU N CD2 
18556 N N   . PHE N 105 ? 1.38607 1.68946 1.70035 -0.08395 0.04812  -0.02770 105 PHE N N   
18557 C CA  . PHE N 105 ? 1.25629 1.58071 1.57789 -0.10127 0.09833  -0.04644 105 PHE N CA  
18558 C C   . PHE N 105 ? 1.19869 1.54575 1.51769 -0.13417 0.09920  -0.03527 105 PHE N C   
18559 O O   . PHE N 105 ? 1.41279 1.80657 1.79550 -0.14571 0.13299  -0.04412 105 PHE N O   
18560 C CB  . PHE N 105 ? 1.35737 1.63303 1.58490 -0.10784 0.12380  -0.06558 105 PHE N CB  
18561 C CG  . PHE N 105 ? 1.52366 1.80840 1.72531 -0.13139 0.17360  -0.08150 105 PHE N CG  
18562 C CD1 . PHE N 105 ? 1.56699 1.88176 1.82938 -0.12486 0.22307  -0.10650 105 PHE N CD1 
18563 C CD2 . PHE N 105 ? 1.49481 1.75297 1.60802 -0.15937 0.17417  -0.07064 105 PHE N CD2 
18564 C CE1 . PHE N 105 ? 1.62920 1.94866 1.85958 -0.14915 0.27402  -0.12231 105 PHE N CE1 
18565 C CE2 . PHE N 105 ? 1.53229 1.79188 1.60980 -0.18191 0.22236  -0.08176 105 PHE N CE2 
18566 C CZ  . PHE N 105 ? 1.54274 1.83347 1.67598 -0.17845 0.27325  -0.10864 105 PHE N CZ  
18567 N N   . LEU N 106 ? 1.30034 1.61334 1.55152 -0.15051 0.06596  -0.01739 106 LEU N N   
18568 C CA  . LEU N 106 ? 1.35064 1.67473 1.59688 -0.18395 0.06910  -0.00721 106 LEU N CA  
18569 C C   . LEU N 106 ? 1.31184 1.70052 1.66288 -0.18743 0.04969  -0.00197 106 LEU N C   
18570 O O   . LEU N 106 ? 1.27250 1.69295 1.65875 -0.21616 0.06870  -0.00357 106 LEU N O   
18571 C CB  . LEU N 106 ? 1.38639 1.65150 1.53681 -0.19761 0.04054  0.00933  106 LEU N CB  
18572 C CG  . LEU N 106 ? 1.26941 1.47855 1.31488 -0.20016 0.05764  0.00735  106 LEU N CG  
18573 C CD1 . LEU N 106 ? 1.34010 1.49646 1.30931 -0.20854 0.02670  0.02588  106 LEU N CD1 
18574 C CD2 . LEU N 106 ? 1.33866 1.55328 1.36531 -0.22190 0.10851  0.00075  106 LEU N CD2 
18575 N N   . GLN N 107 ? 1.31151 1.72102 1.71259 -0.15969 0.01180  0.00450  107 GLN N N   
18576 C CA  . GLN N 107 ? 1.27822 1.75929 1.78319 -0.15901 -0.01209 0.00931  107 GLN N CA  
18577 C C   . GLN N 107 ? 1.32666 1.87445 1.94038 -0.14851 0.02619  -0.00608 107 GLN N C   
18578 O O   . GLN N 107 ? 1.37840 1.99393 2.07926 -0.16495 0.02846  -0.00984 107 GLN N O   
18579 C CB  . GLN N 107 ? 1.37968 1.85922 1.89506 -0.12996 -0.06557 0.02520  107 GLN N CB  
18580 C CG  . GLN N 107 ? 1.22093 1.77734 1.83401 -0.12792 -0.10191 0.03291  107 GLN N CG  
18581 C CD  . GLN N 107 ? 1.24056 1.79108 1.85350 -0.09556 -0.15312 0.05242  107 GLN N CD  
18582 O OE1 . GLN N 107 ? 1.37444 1.86979 1.93812 -0.06941 -0.15143 0.05804  107 GLN N OE1 
18583 N NE2 . GLN N 107 ? 1.18686 1.79386 1.85237 -0.09906 -0.19847 0.06230  107 GLN N NE2 
18584 N N   . SER N 108 ? 1.47988 2.01122 2.09543 -0.12253 0.05878  -0.01836 108 SER N N   
18585 C CA  . SER N 108 ? 1.44666 2.03558 2.16588 -0.11114 0.10326  -0.03663 108 SER N CA  
18586 C C   . SER N 108 ? 1.42197 2.02502 2.13632 -0.14965 0.15705  -0.05279 108 SER N C   
18587 O O   . SER N 108 ? 1.46289 2.13493 2.28464 -0.15402 0.18676  -0.06544 108 SER N O   
18588 C CB  . SER N 108 ? 1.37693 1.93295 2.08885 -0.07759 0.13051  -0.05010 108 SER N CB  
18589 O OG  . SER N 108 ? 1.49786 1.98758 2.09392 -0.09415 0.15935  -0.06288 108 SER N OG  
18590 N N   . GLU N 109 ? 1.38400 1.92264 1.97686 -0.17688 0.17134  -0.05136 109 GLU N N   
18591 C CA  . GLU N 109 ? 1.36122 1.90139 1.93264 -0.21533 0.22258  -0.06063 109 GLU N CA  
18592 C C   . GLU N 109 ? 1.25906 1.84633 1.89196 -0.24652 0.20977  -0.05280 109 GLU N C   
18593 O O   . GLU N 109 ? 1.45882 2.09326 2.15960 -0.26971 0.25454  -0.06633 109 GLU N O   
18594 C CB  . GLU N 109 ? 1.46356 1.91971 1.88397 -0.23246 0.23275  -0.05432 109 GLU N CB  
18595 C CG  . GLU N 109 ? 1.47247 1.88609 1.82618 -0.21018 0.25062  -0.06893 109 GLU N CG  
18596 C CD  . GLU N 109 ? 1.84954 2.28800 2.23976 -0.21126 0.31722  -0.09738 109 GLU N CD  
18597 O OE1 . GLU N 109 ? 1.91860 2.41183 2.42617 -0.18960 0.32961  -0.11127 109 GLU N OE1 
18598 O OE2 . GLU N 109 ? 2.19057 2.59229 2.49001 -0.23275 0.35803  -0.10548 109 GLU N OE2 
18599 N N   . SER N 110 ? 1.22785 1.80341 1.83978 -0.25012 0.15204  -0.03442 110 SER N N   
18600 C CA  . SER N 110 ? 1.14222 1.76213 1.81170 -0.28203 0.13373  -0.03107 110 SER N CA  
18601 C C   . SER N 110 ? 1.20324 1.81411 1.85569 -0.27112 0.06287  -0.01492 110 SER N C   
18602 O O   . SER N 110 ? 1.43739 1.97333 1.98117 -0.26923 0.04219  -0.00219 110 SER N O   
18603 C CB  . SER N 110 ? 1.27373 1.84775 1.87068 -0.32856 0.17022  -0.02866 110 SER N CB  
18604 O OG  . SER N 110 ? 1.22080 1.83403 1.87598 -0.36356 0.15547  -0.02966 110 SER N OG  
18605 N N   . ASN N 111 ? 1.05647 1.74469 1.81468 -0.26357 0.02564  -0.01584 111 ASN N N   
18606 C CA  . ASN N 111 ? 1.24848 1.93224 1.98748 -0.25564 -0.04164 -0.00154 111 ASN N CA  
18607 C C   . ASN N 111 ? 1.19339 1.87070 1.90815 -0.30254 -0.05871 -0.00276 111 ASN N C   
18608 O O   . ASN N 111 ? 1.26358 1.94428 1.96635 -0.30349 -0.11292 0.00424  111 ASN N O   
18609 C CB  . ASN N 111 ? 1.19755 1.96592 2.05158 -0.22277 -0.08048 0.00113  111 ASN N CB  
18610 C CG  . ASN N 111 ? 1.22218 2.09361 2.20982 -0.24425 -0.07195 -0.01448 111 ASN N CG  
18611 O OD1 . ASN N 111 ? 1.55899 2.47154 2.62273 -0.24120 -0.02187 -0.02904 111 ASN N OD1 
18612 N ND2 . ASN N 111 ? 1.15954 2.07565 2.17873 -0.26856 -0.11897 -0.01492 111 ASN N ND2 
18613 N N   . LYS N 112 ? 1.17964 1.84335 1.88350 -0.34271 -0.01108 -0.01211 112 LYS N N   
18614 C CA  . LYS N 112 ? 1.23845 1.88214 1.91517 -0.39026 -0.01765 -0.01471 112 LYS N CA  
18615 C C   . LYS N 112 ? 1.34202 1.87824 1.88888 -0.40771 0.01123  -0.00356 112 LYS N C   
18616 O O   . LYS N 112 ? 1.21787 1.70608 1.70720 -0.42943 -0.01078 0.00131  112 LYS N O   
18617 C CB  . LYS N 112 ? 1.14821 1.87004 1.93612 -0.42950 0.01334  -0.03463 112 LYS N CB  
18618 C CG  . LYS N 112 ? 1.38195 2.08829 2.15686 -0.48360 0.00846  -0.04232 112 LYS N CG  
18619 C CD  . LYS N 112 ? 1.36472 2.15087 2.25747 -0.52584 0.04464  -0.06541 112 LYS N CD  
18620 C CE  . LYS N 112 ? 1.20299 1.97262 2.08794 -0.58303 0.03966  -0.07716 112 LYS N CE  
18621 N NZ  . LYS N 112 ? 1.32068 2.16887 2.32614 -0.62947 0.07907  -0.10292 112 LYS N NZ  
18622 N N   . LYS N 113 ? 1.47695 1.97394 1.97513 -0.39772 0.05916  0.00039  113 LYS N N   
18623 C CA  . LYS N 113 ? 1.38422 1.78343 1.75932 -0.41058 0.08367  0.01478  113 LYS N CA  
18624 C C   . LYS N 113 ? 1.32352 1.65971 1.61158 -0.38646 0.03766  0.02896  113 LYS N C   
18625 O O   . LYS N 113 ? 1.42951 1.78375 1.72991 -0.35053 0.00437  0.02893  113 LYS N O   
18626 C CB  . LYS N 113 ? 1.39903 1.77522 1.73253 -0.39989 0.13649  0.01557  113 LYS N CB  
18627 C CG  . LYS N 113 ? 1.49869 1.91971 1.89859 -0.42972 0.19599  0.00202  113 LYS N CG  
18628 C CD  . LYS N 113 ? 1.54413 1.93308 1.88248 -0.42072 0.24941  0.00187  113 LYS N CD  
18629 C CE  . LYS N 113 ? 1.55202 1.98438 1.95625 -0.45198 0.31573  -0.01353 113 LYS N CE  
18630 N NZ  . LYS N 113 ? 1.42469 1.96528 1.98516 -0.44298 0.31250  -0.03711 113 LYS N NZ  
18631 N N   . PRO N 114 ? 1.31655 1.57652 1.51980 -0.40471 0.03778  0.04131  114 PRO N N   
18632 C CA  . PRO N 114 ? 1.42832 1.63159 1.55823 -0.38296 -0.00230 0.05202  114 PRO N CA  
18633 C C   . PRO N 114 ? 1.37481 1.53853 1.43525 -0.34751 0.00350  0.06081  114 PRO N C   
18634 O O   . PRO N 114 ? 1.46590 1.61978 1.49983 -0.34633 0.04207  0.06281  114 PRO N O   
18635 C CB  . PRO N 114 ? 1.52734 1.66249 1.60021 -0.41501 0.00608  0.06092  114 PRO N CB  
18636 C CG  . PRO N 114 ? 1.46319 1.58989 1.53567 -0.44254 0.06128  0.06427  114 PRO N CG  
18637 C CD  . PRO N 114 ? 1.48421 1.70462 1.66148 -0.44682 0.07683  0.04602  114 PRO N CD  
18638 N N   . ILE N 115 ? 1.43494 1.57648 1.46409 -0.32085 -0.03488 0.06389  115 ILE N N   
18639 C CA  . ILE N 115 ? 1.47360 1.57980 1.44172 -0.28911 -0.03646 0.06817  115 ILE N CA  
18640 C C   . ILE N 115 ? 1.45033 1.48472 1.33906 -0.28800 -0.05357 0.08084  115 ILE N C   
18641 O O   . ILE N 115 ? 1.48520 1.50713 1.37654 -0.29167 -0.08297 0.08051  115 ILE N O   
18642 C CB  . ILE N 115 ? 1.33482 1.47644 1.34313 -0.25705 -0.06108 0.05929  115 ILE N CB  
18643 C CG1 . ILE N 115 ? 1.14616 1.36012 1.24498 -0.25417 -0.04334 0.04776  115 ILE N CG1 
18644 C CG2 . ILE N 115 ? 1.29672 1.40094 1.24479 -0.22974 -0.06067 0.05877  115 ILE N CG2 
18645 C CD1 . ILE N 115 ? 1.17130 1.41774 1.31881 -0.22137 -0.06691 0.04316  115 ILE N CD1 
18646 N N   . HIS N 116 ? 1.50061 1.48895 1.31886 -0.28232 -0.03535 0.09165  116 HIS N N   
18647 C CA  . HIS N 116 ? 1.47748 1.40070 1.22718 -0.27486 -0.05105 0.10514  116 HIS N CA  
18648 C C   . HIS N 116 ? 1.58608 1.50529 1.31304 -0.24137 -0.07388 0.09925  116 HIS N C   
18649 O O   . HIS N 116 ? 1.61485 1.55359 1.33375 -0.22626 -0.06322 0.09203  116 HIS N O   
18650 C CB  . HIS N 116 ? 1.51690 1.39146 1.20162 -0.28485 -0.02296 0.12468  116 HIS N CB  
18651 C CG  . HIS N 116 ? 1.61330 1.48394 1.31857 -0.32149 0.00724  0.13020  116 HIS N CG  
18652 N ND1 . HIS N 116 ? 1.68452 1.51457 1.38768 -0.34367 0.00478  0.13699  116 HIS N ND1 
18653 C CD2 . HIS N 116 ? 1.71578 1.61799 1.44890 -0.34253 0.04454  0.12661  116 HIS N CD2 
18654 C CE1 . HIS N 116 ? 1.98141 1.81781 1.71047 -0.37834 0.03835  0.13748  116 HIS N CE1 
18655 N NE2 . HIS N 116 ? 1.98365 1.86532 1.73272 -0.37816 0.06338  0.13184  116 HIS N NE2 
18656 N N   . MET N 117 ? 1.64347 1.53661 1.36112 -0.23260 -0.10176 0.09913  117 MET N N   
18657 C CA  . MET N 117 ? 1.48545 1.37467 1.19047 -0.20472 -0.12173 0.09102  117 MET N CA  
18658 C C   . MET N 117 ? 1.40028 1.23555 1.05300 -0.19565 -0.13231 0.10131  117 MET N C   
18659 O O   . MET N 117 ? 1.39639 1.20013 1.04642 -0.20410 -0.14206 0.10487  117 MET N O   
18660 C CB  . MET N 117 ? 1.46753 1.37938 1.21650 -0.20007 -0.14291 0.08004  117 MET N CB  
18661 C CG  . MET N 117 ? 1.54685 1.45349 1.28824 -0.17445 -0.15620 0.07041  117 MET N CG  
18662 S SD  . MET N 117 ? 1.49337 1.42363 1.27971 -0.16721 -0.17513 0.06331  117 MET N SD  
18663 C CE  . MET N 117 ? 1.41626 1.40779 1.26491 -0.17113 -0.16139 0.06171  117 MET N CE  
18664 N N   . TYR N 118 ? 1.45110 1.27782 1.06449 -0.17812 -0.13096 0.10435  118 TYR N N   
18665 C CA  . TYR N 118 ? 1.48111 1.26467 1.05219 -0.16413 -0.14351 0.11597  118 TYR N CA  
18666 C C   . TYR N 118 ? 1.42982 1.22075 1.01484 -0.14311 -0.16473 0.09914  118 TYR N C   
18667 O O   . TYR N 118 ? 1.44498 1.26800 1.03882 -0.13180 -0.16656 0.08310  118 TYR N O   
18668 C CB  . TYR N 118 ? 1.39414 1.16697 0.91057 -0.15697 -0.13457 0.13148  118 TYR N CB  
18669 C CG  . TYR N 118 ? 1.45682 1.20967 0.95105 -0.17949 -0.10746 0.15153  118 TYR N CG  
18670 C CD1 . TYR N 118 ? 1.79497 1.52644 1.31404 -0.20289 -0.09746 0.15732  118 TYR N CD1 
18671 C CD2 . TYR N 118 ? 1.52886 1.28300 0.97498 -0.18055 -0.08934 0.16245  118 TYR N CD2 
18672 C CE1 . TYR N 118 ? 1.71079 1.42267 1.21531 -0.22753 -0.06810 0.17320  118 TYR N CE1 
18673 C CE2 . TYR N 118 ? 1.58441 1.31568 1.00871 -0.20375 -0.05830 0.18117  118 TYR N CE2 
18674 C CZ  . TYR N 118 ? 1.63347 1.34363 1.09102 -0.22754 -0.04677 0.18640  118 TYR N CZ  
18675 O OH  . TYR N 118 ? 1.96461 1.65080 1.40560 -0.25443 -0.01147 0.20277  118 TYR N OH  
18676 N N   . ILE N 119 ? 1.49646 1.25501 1.08461 -0.13997 -0.17633 0.10037  119 ILE N N   
18677 C CA  . ILE N 119 ? 1.35007 1.11218 0.95819 -0.12584 -0.19026 0.08281  119 ILE N CA  
18678 C C   . ILE N 119 ? 1.46541 1.20247 1.05595 -0.10659 -0.20118 0.08746  119 ILE N C   
18679 O O   . ILE N 119 ? 1.41402 1.10980 0.99148 -0.10788 -0.19983 0.10199  119 ILE N O   
18680 C CB  . ILE N 119 ? 1.19109 0.94031 0.82107 -0.13952 -0.19213 0.07608  119 ILE N CB  
18681 C CG1 . ILE N 119 ? 1.21935 1.00136 0.87339 -0.15567 -0.18705 0.07446  119 ILE N CG1 
18682 C CG2 . ILE N 119 ? 1.21570 0.96360 0.86001 -0.12672 -0.20013 0.05901  119 ILE N CG2 
18683 C CD1 . ILE N 119 ? 1.29864 1.07188 0.96539 -0.17209 -0.19394 0.07089  119 ILE N CD1 
18684 N N   . ASN N 120 ? 1.50099 1.26442 1.09683 -0.08857 -0.21160 0.07341  120 ASN N N   
18685 C CA  . ASN N 120 ? 1.29439 1.04967 0.89069 -0.06748 -0.22665 0.07216  120 ASN N CA  
18686 C C   . ASN N 120 ? 1.47371 1.25721 1.10575 -0.06059 -0.23134 0.04259  120 ASN N C   
18687 O O   . ASN N 120 ? 1.65923 1.47561 1.29487 -0.04949 -0.24139 0.02864  120 ASN N O   
18688 C CB  . ASN N 120 ? 1.35132 1.11518 0.91021 -0.05303 -0.23795 0.08814  120 ASN N CB  
18689 C CG  . ASN N 120 ? 1.60441 1.36546 1.17195 -0.02747 -0.25894 0.09010  120 ASN N CG  
18690 O OD1 . ASN N 120 ? 1.64050 1.38071 1.24068 -0.02218 -0.25846 0.08421  120 ASN N OD1 
18691 N ND2 . ASN N 120 ? 1.44653 1.23110 0.98555 -0.01126 -0.27765 0.09736  120 ASN N ND2 
18692 N N   . SER N 121 ? 1.58545 1.35393 1.24130 -0.06964 -0.22268 0.03185  121 SER N N   
18693 C CA  . SER N 121 ? 1.46614 1.25184 1.15238 -0.06759 -0.21940 0.00640  121 SER N CA  
18694 C C   . SER N 121 ? 1.52785 1.28885 1.23497 -0.06337 -0.21671 -0.00338 121 SER N C   
18695 O O   . SER N 121 ? 1.64522 1.36927 1.34222 -0.07013 -0.21146 0.00690  121 SER N O   
18696 C CB  . SER N 121 ? 1.52263 1.31183 1.21456 -0.08134 -0.20782 0.00332  121 SER N CB  
18697 O OG  . SER N 121 ? 1.58114 1.37184 1.29746 -0.07977 -0.20038 -0.01678 121 SER N OG  
18698 N N   . PRO N 122 ? 1.49814 1.27854 1.23661 -0.05468 -0.21694 -0.02643 122 PRO N N   
18699 C CA  . PRO N 122 ? 1.27824 1.03683 1.04280 -0.05340 -0.20667 -0.04011 122 PRO N CA  
18700 C C   . PRO N 122 ? 1.40415 1.14113 1.16892 -0.06863 -0.18674 -0.05047 122 PRO N C   
18701 O O   . PRO N 122 ? 1.58134 1.29467 1.35976 -0.07116 -0.17236 -0.06244 122 PRO N O   
18702 C CB  . PRO N 122 ? 1.37549 1.17370 1.18005 -0.03897 -0.21582 -0.06210 122 PRO N CB  
18703 C CG  . PRO N 122 ? 1.49540 1.32985 1.29297 -0.04229 -0.22140 -0.07048 122 PRO N CG  
18704 C CD  . PRO N 122 ? 1.57823 1.40350 1.33072 -0.04685 -0.22602 -0.04362 122 PRO N CD  
18705 N N   . GLY N 123 ? 1.50268 1.24561 1.25223 -0.07747 -0.18415 -0.04508 123 GLY N N   
18706 C CA  . GLY N 123 ? 1.51383 1.23515 1.25797 -0.08787 -0.16894 -0.04852 123 GLY N CA  
18707 C C   . GLY N 123 ? 1.46116 1.20488 1.22225 -0.08566 -0.16255 -0.05894 123 GLY N C   
18708 O O   . GLY N 123 ? 1.51368 1.29040 1.28186 -0.08019 -0.17058 -0.06141 123 GLY N O   
18709 N N   . GLY N 124 ? 1.37725 1.09764 1.14086 -0.09064 -0.14484 -0.06523 124 GLY N N   
18710 C CA  . GLY N 124 ? 1.36549 1.09616 1.14910 -0.08834 -0.13255 -0.07655 124 GLY N CA  
18711 C C   . GLY N 124 ? 1.29588 0.98786 1.06360 -0.09232 -0.11664 -0.06584 124 GLY N C   
18712 O O   . GLY N 124 ? 1.40530 1.06262 1.14705 -0.09931 -0.11124 -0.05834 124 GLY N O   
18713 N N   . VAL N 125 ? 1.24624 0.94231 1.02703 -0.08694 -0.10825 -0.06492 125 VAL N N   
18714 C CA  . VAL N 125 ? 1.40461 1.06176 1.17181 -0.08549 -0.09337 -0.05063 125 VAL N CA  
18715 C C   . VAL N 125 ? 1.42943 1.07783 1.16038 -0.08490 -0.11339 -0.01897 125 VAL N C   
18716 O O   . VAL N 125 ? 1.48614 1.16721 1.21926 -0.08309 -0.13437 -0.00844 125 VAL N O   
18717 C CB  . VAL N 125 ? 1.42635 1.08925 1.22373 -0.07642 -0.07857 -0.05704 125 VAL N CB  
18718 C CG1 . VAL N 125 ? 1.54669 1.15973 1.33085 -0.07150 -0.05978 -0.03970 125 VAL N CG1 
18719 C CG2 . VAL N 125 ? 1.26158 0.94424 1.09519 -0.08142 -0.06380 -0.09443 125 VAL N CG2 
18720 N N   . VAL N 126 ? 1.51533 1.12010 1.21110 -0.08830 -0.10625 -0.00452 126 VAL N N   
18721 C CA  . VAL N 126 ? 1.62758 1.22676 1.28408 -0.09032 -0.12932 0.02279  126 VAL N CA  
18722 C C   . VAL N 126 ? 1.47318 1.09819 1.14998 -0.07496 -0.14416 0.04366  126 VAL N C   
18723 O O   . VAL N 126 ? 1.56475 1.22361 1.24360 -0.07604 -0.16976 0.05606  126 VAL N O   
18724 C CB  . VAL N 126 ? 1.60837 1.15209 1.21134 -0.09831 -0.11767 0.03267  126 VAL N CB  
18725 C CG1 . VAL N 126 ? 1.50971 1.05270 1.06744 -0.10130 -0.14676 0.05953  126 VAL N CG1 
18726 C CG2 . VAL N 126 ? 1.62477 1.14771 1.21648 -0.11372 -0.09986 0.00906  126 VAL N CG2 
18727 N N   . THR N 127 ? 1.44726 1.05631 1.14548 -0.06077 -0.12551 0.04634  127 THR N N   
18728 C CA  . THR N 127 ? 1.50476 1.13484 1.22989 -0.04172 -0.13619 0.06712  127 THR N CA  
18729 C C   . THR N 127 ? 1.51484 1.20265 1.28578 -0.03928 -0.14409 0.05514  127 THR N C   
18730 O O   . THR N 127 ? 1.59708 1.32001 1.38818 -0.03092 -0.16318 0.07199  127 THR N O   
18731 C CB  . THR N 127 ? 1.51367 1.10475 1.25513 -0.02643 -0.10745 0.07005  127 THR N CB  
18732 O OG1 . THR N 127 ? 1.70684 1.30830 1.48974 -0.02925 -0.08170 0.03631  127 THR N OG1 
18733 C CG2 . THR N 127 ? 1.39654 0.92353 1.08687 -0.03376 -0.09074 0.07810  127 THR N CG2 
18734 N N   . ALA N 128 ? 1.42841 1.12898 1.21560 -0.04717 -0.12984 0.02597  128 ALA N N   
18735 C CA  . ALA N 128 ? 1.35203 1.10139 1.16922 -0.04668 -0.13419 0.01521  128 ALA N CA  
18736 C C   . ALA N 128 ? 1.29779 1.07500 1.09931 -0.05745 -0.15978 0.02724  128 ALA N C   
18737 O O   . ALA N 128 ? 1.32219 1.13740 1.14795 -0.05480 -0.16750 0.03444  128 ALA N O   
18738 C CB  . ALA N 128 ? 1.33458 1.09066 1.16105 -0.05328 -0.11819 -0.01732 128 ALA N CB  
18739 N N   . GLY N 129 ? 1.36989 1.12678 1.13471 -0.07108 -0.16901 0.02744  129 GLY N N   
18740 C CA  . GLY N 129 ? 1.31031 1.08448 1.05957 -0.08417 -0.18929 0.03674  129 GLY N CA  
18741 C C   . GLY N 129 ? 1.27376 1.05986 1.02104 -0.08483 -0.20977 0.05910  129 GLY N C   
18742 O O   . GLY N 129 ? 1.35280 1.17317 1.11355 -0.09314 -0.22377 0.06515  129 GLY N O   
18743 N N   . LEU N 130 ? 1.24605 1.00509 0.97613 -0.07689 -0.21229 0.07206  130 LEU N N   
18744 C CA  . LEU N 130 ? 1.29727 1.07462 1.02632 -0.07383 -0.23826 0.09542  130 LEU N CA  
18745 C C   . LEU N 130 ? 1.30205 1.12789 1.09278 -0.05635 -0.24123 0.10349  130 LEU N C   
18746 O O   . LEU N 130 ? 1.35761 1.22451 1.16932 -0.05791 -0.26568 0.11654  130 LEU N O   
18747 C CB  . LEU N 130 ? 1.30739 1.03966 0.99459 -0.06632 -0.24042 0.11196  130 LEU N CB  
18748 C CG  . LEU N 130 ? 1.45651 1.14175 1.07751 -0.08628 -0.23781 0.10552  130 LEU N CG  
18749 C CD1 . LEU N 130 ? 1.50926 1.14651 1.08297 -0.07823 -0.23510 0.12467  130 LEU N CD1 
18750 C CD2 . LEU N 130 ? 1.41825 1.12373 1.01666 -0.10892 -0.26336 0.10400  130 LEU N CD2 
18751 N N   . ALA N 131 ? 1.29941 1.12367 1.12393 -0.04103 -0.21524 0.09273  131 ALA N N   
18752 C CA  . ALA N 131 ? 1.25181 1.12146 1.13846 -0.02609 -0.21026 0.09422  131 ALA N CA  
18753 C C   . ALA N 131 ? 1.24766 1.16368 1.15269 -0.04307 -0.21452 0.08469  131 ALA N C   
18754 O O   . ALA N 131 ? 1.21364 1.17767 1.16376 -0.03995 -0.22455 0.09314  131 ALA N O   
18755 C CB  . ALA N 131 ? 1.28593 1.13815 1.19758 -0.01161 -0.17637 0.07719  131 ALA N CB  
18756 N N   . ILE N 132 ? 1.32557 1.22754 1.19854 -0.06063 -0.20597 0.06820  132 ILE N N   
18757 C CA  . ILE N 132 ? 1.06957 1.00260 0.94800 -0.07813 -0.20732 0.06334  132 ILE N CA  
18758 C C   . ILE N 132 ? 1.16118 1.10948 1.03317 -0.09497 -0.23363 0.07648  132 ILE N C   
18759 O O   . ILE N 132 ? 1.19316 1.18292 1.09683 -0.10583 -0.23680 0.07812  132 ILE N O   
18760 C CB  . ILE N 132 ? 1.03222 0.94008 0.87272 -0.08856 -0.19564 0.04798  132 ILE N CB  
18761 C CG1 . ILE N 132 ? 1.00059 0.90171 0.84947 -0.07515 -0.17323 0.03011  132 ILE N CG1 
18762 C CG2 . ILE N 132 ? 1.08755 1.01659 0.92504 -0.10556 -0.19423 0.04823  132 ILE N CG2 
18763 C CD1 . ILE N 132 ? 1.13542 1.02127 0.95171 -0.08207 -0.16800 0.01517  132 ILE N CD1 
18764 N N   . TYR N 133 ? 1.18394 1.09940 1.01478 -0.10018 -0.25055 0.08326  133 TYR N N   
18765 C CA  . TYR N 133 ? 1.27197 1.19862 1.08785 -0.12091 -0.27611 0.09004  133 TYR N CA  
18766 C C   . TYR N 133 ? 1.23116 1.21173 1.09532 -0.11369 -0.29869 0.10408  133 TYR N C   
18767 O O   . TYR N 133 ? 1.21846 1.24064 1.10893 -0.13231 -0.31174 0.10264  133 TYR N O   
18768 C CB  . TYR N 133 ? 1.22108 1.09699 0.97467 -0.12847 -0.28551 0.09118  133 TYR N CB  
18769 C CG  . TYR N 133 ? 1.27904 1.16710 1.01186 -0.14838 -0.31556 0.09710  133 TYR N CG  
18770 C CD1 . TYR N 133 ? 1.14979 1.03623 0.86753 -0.17812 -0.31861 0.08528  133 TYR N CD1 
18771 C CD2 . TYR N 133 ? 1.34886 1.24821 1.07476 -0.13785 -0.34142 0.11435  133 TYR N CD2 
18772 C CE1 . TYR N 133 ? 1.33742 1.23642 1.03582 -0.20100 -0.34576 0.08468  133 TYR N CE1 
18773 C CE2 . TYR N 133 ? 1.36643 1.28273 1.06874 -0.15809 -0.37373 0.11716  133 TYR N CE2 
18774 C CZ  . TYR N 133 ? 1.35173 1.26935 1.04130 -0.19168 -0.37535 0.09939  133 TYR N CZ  
18775 O OH  . TYR N 133 ? 1.37276 1.30844 1.03855 -0.21617 -0.40708 0.09647  133 TYR N OH  
18776 N N   . ASP N 134 ? 1.18305 1.16364 1.06341 -0.08644 -0.30339 0.11804  134 ASP N N   
18777 C CA  . ASP N 134 ? 1.24298 1.27744 1.17498 -0.07305 -0.32927 0.13506  134 ASP N CA  
18778 C C   . ASP N 134 ? 1.22796 1.32316 1.23994 -0.07005 -0.31558 0.12767  134 ASP N C   
18779 O O   . ASP N 134 ? 1.34183 1.49797 1.40485 -0.07540 -0.33733 0.13249  134 ASP N O   
18780 C CB  . ASP N 134 ? 1.52774 1.53855 1.45861 -0.03957 -0.33283 0.15562  134 ASP N CB  
18781 C CG  . ASP N 134 ? 1.79789 1.75719 1.64930 -0.04432 -0.35113 0.16819  134 ASP N CG  
18782 O OD1 . ASP N 134 ? 1.80324 1.76682 1.61496 -0.07097 -0.37442 0.16440  134 ASP N OD1 
18783 O OD2 . ASP N 134 ? 1.89900 1.81014 1.72571 -0.02344 -0.33870 0.18031  134 ASP N OD2 
18784 N N   . THR N 135 ? 1.17744 1.25975 1.20192 -0.06325 -0.27880 0.11371  135 THR N N   
18785 C CA  . THR N 135 ? 1.27455 1.40809 1.36403 -0.06446 -0.25834 0.10363  135 THR N CA  
18786 C C   . THR N 135 ? 1.25834 1.41713 1.34587 -0.09918 -0.26165 0.09535  135 THR N C   
18787 O O   . THR N 135 ? 1.25656 1.47447 1.40807 -0.10633 -0.26011 0.09310  135 THR N O   
18788 C CB  . THR N 135 ? 1.36260 1.47031 1.44698 -0.05472 -0.21841 0.08724  135 THR N CB  
18789 O OG1 . THR N 135 ? 1.34239 1.42676 1.43948 -0.02444 -0.21097 0.09253  135 THR N OG1 
18790 C CG2 . THR N 135 ? 1.33007 1.48516 1.46943 -0.05933 -0.19170 0.07484  135 THR N CG2 
18791 N N   . MET N 136 ? 1.25583 1.36895 1.27531 -0.12132 -0.26348 0.09022  136 MET N N   
18792 C CA  . MET N 136 ? 1.17239 1.29686 1.18581 -0.15517 -0.26411 0.08372  136 MET N CA  
18793 C C   . MET N 136 ? 1.20907 1.37980 1.25503 -0.17021 -0.29778 0.08839  136 MET N C   
18794 O O   . MET N 136 ? 1.45348 1.66837 1.54313 -0.19315 -0.29478 0.08164  136 MET N O   
18795 C CB  . MET N 136 ? 1.15691 1.21686 1.09407 -0.17074 -0.25964 0.07882  136 MET N CB  
18796 C CG  . MET N 136 ? 1.21651 1.24380 1.12682 -0.16198 -0.22989 0.07225  136 MET N CG  
18797 S SD  . MET N 136 ? 1.30157 1.25968 1.13679 -0.17298 -0.22822 0.06869  136 MET N SD  
18798 C CE  . MET N 136 ? 1.28153 1.24084 1.11336 -0.20959 -0.23216 0.06915  136 MET N CE  
18799 N N   . GLN N 137 ? 1.22635 1.38865 1.25000 -0.15941 -0.32989 0.09915  137 GLN N N   
18800 C CA  . GLN N 137 ? 1.22023 1.43106 1.26808 -0.17377 -0.36890 0.10279  137 GLN N CA  
18801 C C   . GLN N 137 ? 1.33996 1.63081 1.48328 -0.15305 -0.38125 0.11128  137 GLN N C   
18802 O O   . GLN N 137 ? 1.49435 1.84968 1.68786 -0.17053 -0.40696 0.10778  137 GLN N O   
18803 C CB  . GLN N 137 ? 1.30284 1.47471 1.28181 -0.16980 -0.39980 0.11294  137 GLN N CB  
18804 C CG  . GLN N 137 ? 1.21390 1.30813 1.10585 -0.18929 -0.38523 0.10208  137 GLN N CG  
18805 C CD  . GLN N 137 ? 1.32107 1.41380 1.20199 -0.23110 -0.38216 0.08357  137 GLN N CD  
18806 O OE1 . GLN N 137 ? 1.44561 1.48355 1.28436 -0.24354 -0.35685 0.07370  137 GLN N OE1 
18807 N NE2 . GLN N 137 ? 1.64273 1.79583 1.56565 -0.25262 -0.40787 0.07847  137 GLN N NE2 
18808 N N   . TYR N 138 ? 1.25354 1.54369 1.42957 -0.11683 -0.36172 0.11968  138 TYR N N   
18809 C CA  . TYR N 138 ? 1.20917 1.57157 1.48271 -0.09081 -0.37086 0.12881  138 TYR N CA  
18810 C C   . TYR N 138 ? 1.27125 1.69279 1.62336 -0.10805 -0.34331 0.11134  138 TYR N C   
18811 O O   . TYR N 138 ? 1.42290 1.92371 1.85605 -0.11345 -0.36357 0.11042  138 TYR N O   
18812 C CB  . TYR N 138 ? 1.23772 1.57024 1.52042 -0.04705 -0.35288 0.14126  138 TYR N CB  
18813 C CG  . TYR N 138 ? 1.21021 1.60896 1.59639 -0.01267 -0.36092 0.15362  138 TYR N CG  
18814 C CD1 . TYR N 138 ? 1.27206 1.69378 1.67423 0.01319  -0.40680 0.18049  138 TYR N CD1 
18815 C CD2 . TYR N 138 ? 1.32649 1.76337 1.79305 -0.00442 -0.32175 0.13922  138 TYR N CD2 
18816 C CE1 . TYR N 138 ? 1.34047 1.82399 1.84469 0.04999  -0.41629 0.19479  138 TYR N CE1 
18817 C CE2 . TYR N 138 ? 1.36420 1.86223 1.93535 0.02971  -0.32559 0.14903  138 TYR N CE2 
18818 C CZ  . TYR N 138 ? 1.32243 1.84473 1.91639 0.05878  -0.37433 0.17793  138 TYR N CZ  
18819 O OH  . TYR N 138 ? 1.11922 1.70376 1.82429 0.09808  -0.38082 0.19091  138 TYR N OH  
18820 N N   . ILE N 139 ? 1.25499 1.64112 1.58413 -0.11770 -0.29687 0.09706  139 ILE N N   
18821 C CA  . ILE N 139 ? 1.13994 1.57336 1.53385 -0.13372 -0.26253 0.08176  139 ILE N CA  
18822 C C   . ILE N 139 ? 1.29136 1.76041 1.70079 -0.17664 -0.27599 0.07278  139 ILE N C   
18823 O O   . ILE N 139 ? 1.27658 1.70518 1.61706 -0.20146 -0.29453 0.07213  139 ILE N O   
18824 C CB  . ILE N 139 ? 1.20953 1.58959 1.55367 -0.13745 -0.21347 0.07044  139 ILE N CB  
18825 C CG1 . ILE N 139 ? 1.19628 1.51031 1.44334 -0.16472 -0.21406 0.06870  139 ILE N CG1 
18826 C CG2 . ILE N 139 ? 1.15718 1.50374 1.48954 -0.09970 -0.19991 0.07332  139 ILE N CG2 
18827 C CD1 . ILE N 139 ? 1.09835 1.36568 1.29351 -0.16758 -0.17353 0.06055  139 ILE N CD1 
18828 N N   . LEU N 140 ? 1.24942 1.79487 1.75559 -0.18688 -0.26319 0.06304  140 LEU N N   
18829 C CA  . LEU N 140 ? 1.16379 1.75507 1.70498 -0.22982 -0.27462 0.05095  140 LEU N CA  
18830 C C   . LEU N 140 ? 1.14959 1.68823 1.63303 -0.26994 -0.23496 0.03954  140 LEU N C   
18831 O O   . LEU N 140 ? 1.12789 1.67760 1.61449 -0.31052 -0.24291 0.02930  140 LEU N O   
18832 C CB  . LEU N 140 ? 0.99885 1.69494 1.67510 -0.22745 -0.27012 0.04241  140 LEU N CB  
18833 C CG  . LEU N 140 ? 0.99352 1.74667 1.74211 -0.18047 -0.30681 0.05754  140 LEU N CG  
18834 C CD1 . LEU N 140 ? 0.98875 1.85122 1.88344 -0.17869 -0.29867 0.04647  140 LEU N CD1 
18835 C CD2 . LEU N 140 ? 1.17217 1.92545 1.87998 -0.17751 -0.37341 0.07190  140 LEU N CD2 
18836 N N   . ASN N 141 ? 1.22049 1.70103 1.65008 -0.25972 -0.19353 0.04125  141 ASN N N   
18837 C CA  . ASN N 141 ? 1.22916 1.65899 1.60284 -0.29257 -0.15542 0.03612  141 ASN N CA  
18838 C C   . ASN N 141 ? 1.38123 1.74164 1.66533 -0.31070 -0.17709 0.04064  141 ASN N C   
18839 O O   . ASN N 141 ? 1.47154 1.79243 1.70172 -0.28806 -0.20359 0.04893  141 ASN N O   
18840 C CB  . ASN N 141 ? 1.25212 1.63937 1.58172 -0.27374 -0.11301 0.03806  141 ASN N CB  
18841 C CG  . ASN N 141 ? 1.24700 1.69309 1.65853 -0.25173 -0.08828 0.03051  141 ASN N CG  
18842 O OD1 . ASN N 141 ? 1.22856 1.70026 1.67952 -0.21692 -0.10925 0.03386  141 ASN N OD1 
18843 N ND2 . ASN N 141 ? 1.32264 1.78650 1.76019 -0.27172 -0.03980 0.02057  141 ASN N ND2 
18844 N N   . PRO N 142 ? 1.25084 1.59224 1.52033 -0.35204 -0.16240 0.03418  142 PRO N N   
18845 C CA  . PRO N 142 ? 1.20400 1.46476 1.38385 -0.36674 -0.17022 0.03791  142 PRO N CA  
18846 C C   . PRO N 142 ? 1.34780 1.53602 1.44748 -0.34327 -0.14768 0.05039  142 PRO N C   
18847 O O   . PRO N 142 ? 1.28865 1.47617 1.38788 -0.33616 -0.11235 0.05365  142 PRO N O   
18848 C CB  . PRO N 142 ? 1.14630 1.40264 1.34100 -0.41572 -0.14660 0.02806  142 PRO N CB  
18849 C CG  . PRO N 142 ? 1.31471 1.66940 1.62030 -0.42979 -0.14514 0.01487  142 PRO N CG  
18850 C CD  . PRO N 142 ? 1.16724 1.55965 1.50849 -0.38858 -0.13614 0.02159  142 PRO N CD  
18851 N N   . ILE N 143 ? 1.35440 1.48473 1.38659 -0.33172 -0.16853 0.05553  143 ILE N N   
18852 C CA  . ILE N 143 ? 1.28455 1.35435 1.24788 -0.30741 -0.15558 0.06529  143 ILE N CA  
18853 C C   . ILE N 143 ? 1.36597 1.36246 1.26496 -0.32462 -0.15036 0.06976  143 ILE N C   
18854 O O   . ILE N 143 ? 1.34652 1.32117 1.22881 -0.33485 -0.17284 0.06416  143 ILE N O   
18855 C CB  . ILE N 143 ? 1.25685 1.32521 1.20809 -0.27200 -0.18049 0.06657  143 ILE N CB  
18856 C CG1 . ILE N 143 ? 1.31708 1.45173 1.33689 -0.25219 -0.18237 0.06405  143 ILE N CG1 
18857 C CG2 . ILE N 143 ? 1.31462 1.32825 1.20326 -0.25074 -0.16820 0.07187  143 ILE N CG2 
18858 C CD1 . ILE N 143 ? 1.37380 1.49996 1.38327 -0.21743 -0.19887 0.06689  143 ILE N CD1 
18859 N N   . CYS N 144 ? 1.65610 1.61202 1.51632 -0.32667 -0.11975 0.08039  144 CYS N N   
18860 C CA  . CYS N 144 ? 1.61082 1.49097 1.41111 -0.33556 -0.11146 0.08975  144 CYS N CA  
18861 C C   . CYS N 144 ? 1.59738 1.43924 1.34591 -0.30025 -0.12183 0.09744  144 CYS N C   
18862 O O   . CYS N 144 ? 1.66327 1.50347 1.38852 -0.28120 -0.10909 0.10602  144 CYS N O   
18863 C CB  . CYS N 144 ? 1.63996 1.49385 1.42469 -0.35691 -0.07302 0.10191  144 CYS N CB  
18864 S SG  . CYS N 144 ? 2.26347 2.16859 2.12156 -0.40314 -0.05415 0.08846  144 CYS N SG  
18865 N N   . THR N 145 ? 1.36071 1.17467 1.09205 -0.29364 -0.14402 0.09167  145 THR N N   
18866 C CA  . THR N 145 ? 1.33153 1.11243 1.02473 -0.26319 -0.15314 0.09523  145 THR N CA  
18867 C C   . THR N 145 ? 1.40471 1.11939 1.05282 -0.26254 -0.14004 0.10914  145 THR N C   
18868 O O   . THR N 145 ? 1.37433 1.05068 1.01630 -0.28574 -0.13196 0.10948  145 THR N O   
18869 C CB  . THR N 145 ? 1.33420 1.11336 1.03038 -0.25675 -0.17728 0.08232  145 THR N CB  
18870 O OG1 . THR N 145 ? 1.40496 1.15998 1.09804 -0.28502 -0.18080 0.07483  145 THR N OG1 
18871 C CG2 . THR N 145 ? 1.38317 1.22133 1.11830 -0.24776 -0.19175 0.07527  145 THR N CG2 
18872 N N   . TRP N 146 ? 1.44646 1.14800 1.06442 -0.23543 -0.13862 0.12014  146 TRP N N   
18873 C CA  . TRP N 146 ? 1.47629 1.11877 1.05219 -0.22558 -0.13090 0.13870  146 TRP N CA  
18874 C C   . TRP N 146 ? 1.50769 1.14088 1.07243 -0.19322 -0.14978 0.13501  146 TRP N C   
18875 O O   . TRP N 146 ? 1.37556 1.04283 0.93845 -0.17282 -0.15870 0.13130  146 TRP N O   
18876 C CB  . TRP N 146 ? 1.59859 1.23663 1.14318 -0.22435 -0.11183 0.15997  146 TRP N CB  
18877 C CG  . TRP N 146 ? 1.71743 1.35667 1.27357 -0.25851 -0.08535 0.16471  146 TRP N CG  
18878 C CD1 . TRP N 146 ? 1.72950 1.42614 1.32905 -0.27761 -0.07754 0.15065  146 TRP N CD1 
18879 C CD2 . TRP N 146 ? 1.86352 1.44397 1.39353 -0.27795 -0.06010 0.18451  146 TRP N CD2 
18880 N NE1 . TRP N 146 ? 1.75763 1.44109 1.36413 -0.31034 -0.04903 0.15751  146 TRP N NE1 
18881 C CE2 . TRP N 146 ? 1.87187 1.48025 1.43273 -0.31274 -0.03618 0.17845  146 TRP N CE2 
18882 C CE3 . TRP N 146 ? 1.81271 1.31780 1.30079 -0.26838 -0.05358 0.20728  146 TRP N CE3 
18883 C CZ2 . TRP N 146 ? 1.96260 1.52371 1.51084 -0.34245 -0.00329 0.19253  146 TRP N CZ2 
18884 C CZ3 . TRP N 146 ? 1.85516 1.30699 1.32655 -0.29463 -0.02141 0.22456  146 TRP N CZ3 
18885 C CH2 . TRP N 146 ? 1.98092 1.45965 1.48078 -0.33347 0.00479  0.21625  146 TRP N CH2 
18886 N N   . CYS N 147 ? 1.56045 1.14850 1.12174 -0.19049 -0.15303 0.13275  147 CYS N N   
18887 C CA  . CYS N 147 ? 1.52210 1.10071 1.08218 -0.16092 -0.16704 0.12801  147 CYS N CA  
18888 C C   . CYS N 147 ? 1.65854 1.21183 1.18939 -0.13705 -0.16754 0.15257  147 CYS N C   
18889 O O   . CYS N 147 ? 1.74471 1.24434 1.25644 -0.14040 -0.15485 0.17212  147 CYS N O   
18890 C CB  . CYS N 147 ? 1.63672 1.17637 1.20670 -0.16754 -0.16539 0.11410  147 CYS N CB  
18891 S SG  . CYS N 147 ? 1.91126 1.43789 1.49192 -0.13293 -0.17536 0.10618  147 CYS N SG  
18892 N N   . VAL N 148 ? 1.64740 1.23779 1.17295 -0.11323 -0.18261 0.15191  148 VAL N N   
18893 C CA  . VAL N 148 ? 1.68016 1.25788 1.17371 -0.08722 -0.19171 0.17509  148 VAL N CA  
18894 C C   . VAL N 148 ? 1.73293 1.33236 1.25046 -0.05819 -0.21437 0.16085  148 VAL N C   
18895 O O   . VAL N 148 ? 1.88478 1.53149 1.42560 -0.05709 -0.22294 0.13558  148 VAL N O   
18896 C CB  . VAL N 148 ? 1.59458 1.20312 1.05208 -0.08956 -0.18915 0.18558  148 VAL N CB  
18897 C CG1 . VAL N 148 ? 1.61865 1.20670 1.02848 -0.06427 -0.20046 0.21502  148 VAL N CG1 
18898 C CG2 . VAL N 148 ? 1.84775 1.44673 1.29770 -0.12222 -0.16218 0.19235  148 VAL N CG2 
18899 N N   . GLY N 149 ? 1.73856 1.30311 1.25619 -0.03469 -0.22190 0.17640  149 GLY N N   
18900 C CA  . GLY N 149 ? 1.67368 1.26267 1.22701 -0.00738 -0.24200 0.16114  149 GLY N CA  
18901 C C   . GLY N 149 ? 1.70980 1.29093 1.30885 -0.01628 -0.23167 0.13240  149 GLY N C   
18902 O O   . GLY N 149 ? 1.73874 1.27991 1.35798 -0.00586 -0.22509 0.13413  149 GLY N O   
18903 N N   . GLN N 150 ? 1.63095 1.24572 1.24394 -0.03481 -0.22773 0.10669  150 GLN N N   
18904 C CA  . GLN N 150 ? 1.45556 1.06111 1.09907 -0.04542 -0.21675 0.08109  150 GLN N CA  
18905 C C   . GLN N 150 ? 1.33824 0.96549 0.97681 -0.07077 -0.21024 0.06784  150 GLN N C   
18906 O O   . GLN N 150 ? 1.62458 1.28942 1.25495 -0.07292 -0.21590 0.06894  150 GLN N O   
18907 C CB  . GLN N 150 ? 1.49428 1.12749 1.17949 -0.02452 -0.22547 0.05963  150 GLN N CB  
18908 C CG  . GLN N 150 ? 1.62744 1.31983 1.32192 -0.02135 -0.23823 0.04406  150 GLN N CG  
18909 C CD  . GLN N 150 ? 1.65448 1.37432 1.39794 -0.00906 -0.24113 0.01639  150 GLN N CD  
18910 O OE1 . GLN N 150 ? 1.54082 1.23641 1.31306 -0.00432 -0.23024 0.00721  150 GLN N OE1 
18911 N NE2 . GLN N 150 ? 1.50469 1.27485 1.26051 -0.00612 -0.25219 -0.00031 150 GLN N NE2 
18912 N N   . ALA N 151 ? 1.32653 0.92914 0.96911 -0.08891 -0.19819 0.05527  151 ALA N N   
18913 C CA  . ALA N 151 ? 1.30849 0.93082 0.94926 -0.10848 -0.19605 0.04427  151 ALA N CA  
18914 C C   . ALA N 151 ? 1.44564 1.05040 1.09676 -0.11144 -0.18763 0.02357  151 ALA N C   
18915 O O   . ALA N 151 ? 1.43591 1.00424 1.07197 -0.12851 -0.17814 0.01883  151 ALA N O   
18916 C CB  . ALA N 151 ? 1.18807 0.79871 0.80977 -0.13421 -0.19199 0.05490  151 ALA N CB  
18917 N N   . ALA N 152 ? 1.42778 1.05682 1.10236 -0.09725 -0.18847 0.00897  152 ALA N N   
18918 C CA  . ALA N 152 ? 1.36220 0.97327 1.04735 -0.09984 -0.17462 -0.01117 152 ALA N CA  
18919 C C   . ALA N 152 ? 1.41678 1.04198 1.09553 -0.10962 -0.17169 -0.01811 152 ALA N C   
18920 O O   . ALA N 152 ? 1.49994 1.16011 1.18692 -0.10484 -0.17972 -0.01477 152 ALA N O   
18921 C CB  . ALA N 152 ? 1.41347 1.03877 1.13870 -0.07844 -0.17276 -0.02536 152 ALA N CB  
18922 N N   . SER N 153 ? 1.41268 1.00591 1.07415 -0.12243 -0.15776 -0.02768 153 SER N N   
18923 C CA  . SER N 153 ? 1.47838 1.07240 1.12935 -0.12845 -0.15151 -0.03186 153 SER N CA  
18924 C C   . SER N 153 ? 1.38863 1.00745 1.02760 -0.13307 -0.16868 -0.01421 153 SER N C   
18925 O O   . SER N 153 ? 1.49041 1.10153 1.10652 -0.14700 -0.17818 -0.00403 153 SER N O   
18926 C CB  . SER N 153 ? 1.45932 1.07088 1.14796 -0.11507 -0.14013 -0.04868 153 SER N CB  
18927 O OG  . SER N 153 ? 1.51775 1.09979 1.19294 -0.12385 -0.11863 -0.05895 153 SER N OG  
18928 N N   . MET N 154 ? 1.33584 0.98611 0.99533 -0.12284 -0.17167 -0.01246 154 MET N N   
18929 C CA  . MET N 154 ? 1.33637 1.01084 0.99250 -0.12588 -0.18509 0.00357  154 MET N CA  
18930 C C   . MET N 154 ? 1.36504 1.05970 1.02448 -0.12983 -0.19620 0.01366  154 MET N C   
18931 O O   . MET N 154 ? 1.34241 1.05209 0.99841 -0.13966 -0.20620 0.02541  154 MET N O   
18932 C CB  . MET N 154 ? 1.36516 1.06570 1.04722 -0.11295 -0.18106 0.00172  154 MET N CB  
18933 C CG  . MET N 154 ? 1.56456 1.24394 1.23800 -0.11127 -0.17215 0.00370  154 MET N CG  
18934 S SD  . MET N 154 ? 1.80936 1.47379 1.44332 -0.12313 -0.18879 0.02485  154 MET N SD  
18935 C CE  . MET N 154 ? 1.34276 1.05903 1.00364 -0.12305 -0.20946 0.03834  154 MET N CE  
18936 N N   . GLY N 155 ? 1.35528 1.05315 1.02345 -0.12168 -0.19464 0.01035  155 GLY N N   
18937 C CA  . GLY N 155 ? 1.42743 1.13254 1.08935 -0.12645 -0.20058 0.02357  155 GLY N CA  
18938 C C   . GLY N 155 ? 1.34377 1.02131 0.98524 -0.14680 -0.20193 0.03028  155 GLY N C   
18939 O O   . GLY N 155 ? 1.38023 1.07120 1.02082 -0.15980 -0.20594 0.04074  155 GLY N O   
18940 N N   . SER N 156 ? 1.25002 0.88930 0.87661 -0.15265 -0.19578 0.02083  156 SER N N   
18941 C CA  . SER N 156 ? 1.35512 0.96446 0.95862 -0.17565 -0.19510 0.02129  156 SER N CA  
18942 C C   . SER N 156 ? 1.51737 1.14713 1.11133 -0.19344 -0.20785 0.02413  156 SER N C   
18943 O O   . SER N 156 ? 1.62976 1.25807 1.21587 -0.21555 -0.21318 0.02615  156 SER N O   
18944 C CB  . SER N 156 ? 1.41533 0.97696 1.00299 -0.17845 -0.18114 0.00627  156 SER N CB  
18945 O OG  . SER N 156 ? 1.56672 1.12652 1.14807 -0.17451 -0.17648 -0.00408 156 SER N OG  
18946 N N   . LEU N 157 ? 1.42944 1.07902 1.02710 -0.18397 -0.21338 0.02462  157 LEU N N   
18947 C CA  . LEU N 157 ? 1.28131 0.95630 0.87510 -0.19434 -0.23059 0.03207  157 LEU N CA  
18948 C C   . LEU N 157 ? 1.32247 1.04569 0.95159 -0.19512 -0.23915 0.04267  157 LEU N C   
18949 O O   . LEU N 157 ? 1.36837 1.11346 1.00246 -0.21345 -0.25304 0.04594  157 LEU N O   
18950 C CB  . LEU N 157 ? 1.32710 1.00341 0.91631 -0.17933 -0.23142 0.03473  157 LEU N CB  
18951 C CG  . LEU N 157 ? 1.41021 1.10925 0.99213 -0.18324 -0.25295 0.04723  157 LEU N CG  
18952 C CD1 . LEU N 157 ? 1.39932 1.06265 0.94029 -0.17930 -0.24944 0.04864  157 LEU N CD1 
18953 C CD2 . LEU N 157 ? 1.37016 1.11906 1.00082 -0.16582 -0.25959 0.05921  157 LEU N CD2 
18954 N N   . LEU N 158 ? 1.40247 1.14525 1.05720 -0.17736 -0.22992 0.04546  158 LEU N N   
18955 C CA  . LEU N 158 ? 1.27573 1.06039 0.96097 -0.17944 -0.23044 0.05331  158 LEU N CA  
18956 C C   . LEU N 158 ? 1.42441 1.19736 1.10234 -0.20071 -0.22569 0.05592  158 LEU N C   
18957 O O   . LEU N 158 ? 1.37519 1.17927 1.07560 -0.21615 -0.22810 0.06016  158 LEU N O   
18958 C CB  . LEU N 158 ? 1.34203 1.14363 1.04401 -0.15823 -0.21857 0.05200  158 LEU N CB  
18959 C CG  . LEU N 158 ? 1.23919 1.04990 0.95539 -0.13902 -0.21714 0.04705  158 LEU N CG  
18960 C CD1 . LEU N 158 ? 1.27952 1.10701 1.01000 -0.12404 -0.20408 0.03948  158 LEU N CD1 
18961 C CD2 . LEU N 158 ? 1.19272 1.03310 0.93373 -0.13809 -0.22789 0.05568  158 LEU N CD2 
18962 N N   . LEU N 159 ? 1.45968 1.18681 1.11140 -0.20167 -0.21660 0.05323  159 LEU N N   
18963 C CA  . LEU N 159 ? 1.34546 1.04844 0.98782 -0.22075 -0.20768 0.05777  159 LEU N CA  
18964 C C   . LEU N 159 ? 1.35388 1.05448 0.99376 -0.25186 -0.21530 0.05034  159 LEU N C   
18965 O O   . LEU N 159 ? 1.41732 1.12766 1.07018 -0.27421 -0.21036 0.05296  159 LEU N O   
18966 C CB  . LEU N 159 ? 1.29307 0.94371 0.91268 -0.21011 -0.19707 0.05762  159 LEU N CB  
18967 C CG  . LEU N 159 ? 1.24250 0.84941 0.84828 -0.22870 -0.18429 0.06266  159 LEU N CG  
18968 C CD1 . LEU N 159 ? 1.30596 0.92640 0.91674 -0.23200 -0.17491 0.07997  159 LEU N CD1 
18969 C CD2 . LEU N 159 ? 1.30795 0.86201 0.89901 -0.21309 -0.17517 0.06147  159 LEU N CD2 
18970 N N   . ALA N 160 ? 1.36703 1.05522 0.98811 -0.25623 -0.22641 0.03951  160 ALA N N   
18971 C CA  . ALA N 160 ? 1.55168 1.24290 1.16314 -0.28717 -0.23912 0.02930  160 ALA N CA  
18972 C C   . ALA N 160 ? 1.48130 1.23889 1.12549 -0.29169 -0.26158 0.03415  160 ALA N C   
18973 O O   . ALA N 160 ? 1.44697 1.22304 1.09365 -0.31959 -0.27691 0.02559  160 ALA N O   
18974 C CB  . ALA N 160 ? 1.53440 1.18530 1.10236 -0.29109 -0.24193 0.01592  160 ALA N CB  
18975 N N   . ALA N 161 ? 1.40610 1.20147 1.07940 -0.26518 -0.26392 0.04567  161 ALA N N   
18976 C CA  . ALA N 161 ? 1.31105 1.17023 1.02584 -0.26224 -0.28332 0.05203  161 ALA N CA  
18977 C C   . ALA N 161 ? 1.30892 1.21247 1.07320 -0.27698 -0.27600 0.05346  161 ALA N C   
18978 O O   . ALA N 161 ? 1.35179 1.31604 1.16459 -0.27466 -0.29020 0.05706  161 ALA N O   
18979 C CB  . ALA N 161 ? 1.42641 1.30001 1.15506 -0.22724 -0.28262 0.06152  161 ALA N CB  
18980 N N   . GLY N 162 ? 1.32650 1.20020 1.08171 -0.29112 -0.25246 0.05194  162 GLY N N   
18981 C CA  . GLY N 162 ? 1.22843 1.13534 1.02431 -0.30905 -0.23794 0.05353  162 GLY N CA  
18982 C C   . GLY N 162 ? 1.40496 1.34999 1.23313 -0.34384 -0.25377 0.04206  162 GLY N C   
18983 O O   . GLY N 162 ? 1.43555 1.37194 1.24191 -0.35877 -0.27636 0.03154  162 GLY N O   
18984 N N   . THR N 163 ? 1.36291 1.35389 1.24449 -0.35891 -0.24054 0.04185  163 THR N N   
18985 C CA  . THR N 163 ? 1.27423 1.31189 1.20086 -0.39589 -0.25323 0.02747  163 THR N CA  
18986 C C   . THR N 163 ? 1.42341 1.40169 1.30885 -0.43250 -0.24512 0.01381  163 THR N C   
18987 O O   . THR N 163 ? 1.38896 1.30001 1.23641 -0.43405 -0.21421 0.02015  163 THR N O   
18988 C CB  . THR N 163 ? 1.26504 1.35656 1.25999 -0.40764 -0.22943 0.02799  163 THR N CB  
18989 O OG1 . THR N 163 ? 1.25205 1.39986 1.29164 -0.37367 -0.23559 0.03675  163 THR N OG1 
18990 C CG2 . THR N 163 ? 1.42544 1.57037 1.47762 -0.45077 -0.24032 0.00898  163 THR N CG2 
18991 N N   . PRO N 164 ? 1.45176 1.45043 1.34091 -0.46101 -0.27277 -0.00506 164 PRO N N   
18992 C CA  . PRO N 164 ? 1.40431 1.34225 1.25386 -0.49895 -0.26209 -0.02383 164 PRO N CA  
18993 C C   . PRO N 164 ? 1.42982 1.33840 1.29839 -0.52781 -0.22010 -0.02531 164 PRO N C   
18994 O O   . PRO N 164 ? 1.39872 1.36455 1.33105 -0.54758 -0.21152 -0.02877 164 PRO N O   
18995 C CB  . PRO N 164 ? 1.39472 1.38871 1.26336 -0.52919 -0.30215 -0.04691 164 PRO N CB  
18996 C CG  . PRO N 164 ? 1.45815 1.50850 1.33767 -0.49110 -0.33933 -0.03208 164 PRO N CG  
18997 C CD  . PRO N 164 ? 1.31372 1.38637 1.23419 -0.45598 -0.31787 -0.00936 164 PRO N CD  
18998 N N   . GLY N 165 ? 1.54055 1.35675 1.35497 -0.52929 -0.19142 -0.02161 165 GLY N N   
18999 C CA  . GLY N 165 ? 1.66863 1.43610 1.48561 -0.55111 -0.14794 -0.01586 165 GLY N CA  
19000 C C   . GLY N 165 ? 1.58270 1.32850 1.38709 -0.51707 -0.12122 0.01553  165 GLY N C   
19001 O O   . GLY N 165 ? 1.55468 1.24566 1.34490 -0.52971 -0.08362 0.02731  165 GLY N O   
19002 N N   . MET N 166 ? 1.39642 1.17962 1.20092 -0.47534 -0.13853 0.02936  166 MET N N   
19003 C CA  . MET N 166 ? 1.37313 1.14749 1.16511 -0.44585 -0.11658 0.05431  166 MET N CA  
19004 C C   . MET N 166 ? 1.48755 1.22515 1.23047 -0.40191 -0.12724 0.06717  166 MET N C   
19005 O O   . MET N 166 ? 1.58111 1.33010 1.31569 -0.37299 -0.12098 0.08264  166 MET N O   
19006 C CB  . MET N 166 ? 1.55701 1.41765 1.40689 -0.44032 -0.11904 0.05461  166 MET N CB  
19007 C CG  . MET N 166 ? 1.62715 1.53761 1.54146 -0.48366 -0.10726 0.03970  166 MET N CG  
19008 S SD  . MET N 166 ? 1.72742 1.74728 1.72623 -0.47308 -0.11025 0.03687  166 MET N SD  
19009 C CE  . MET N 166 ? 1.61639 1.69029 1.69592 -0.53109 -0.09864 0.01359  166 MET N CE  
19010 N N   . ARG N 167 ? 1.57378 1.26915 1.28569 -0.39863 -0.14128 0.05784  167 ARG N N   
19011 C CA  . ARG N 167 ? 1.47012 1.13071 1.14402 -0.36055 -0.14852 0.06608  167 ARG N CA  
19012 C C   . ARG N 167 ? 1.51386 1.09397 1.15095 -0.35673 -0.12411 0.07929  167 ARG N C   
19013 O O   . ARG N 167 ? 1.59907 1.12661 1.22213 -0.37605 -0.11586 0.06854  167 ARG N O   
19014 C CB  . ARG N 167 ? 1.42004 1.08207 1.08360 -0.35838 -0.17352 0.04805  167 ARG N CB  
19015 C CG  . ARG N 167 ? 1.47726 1.21291 1.17326 -0.36081 -0.20095 0.03955  167 ARG N CG  
19016 C CD  . ARG N 167 ? 1.42647 1.15111 1.09616 -0.36365 -0.22325 0.02430  167 ARG N CD  
19017 N NE  . ARG N 167 ? 1.62667 1.30606 1.27315 -0.39861 -0.21666 0.00595  167 ARG N NE  
19018 C CZ  . ARG N 167 ? 1.62668 1.28219 1.23760 -0.40941 -0.22885 -0.01171 167 ARG N CZ  
19019 N NH1 . ARG N 167 ? 1.58008 1.24969 1.17172 -0.38773 -0.24808 -0.01009 167 ARG N NH1 
19020 N NH2 . ARG N 167 ? 1.50286 1.11444 1.09348 -0.44463 -0.21791 -0.03247 167 ARG N NH2 
19021 N N   . HIS N 168 ? 1.54790 1.11718 1.16788 -0.33115 -0.11261 0.10264  168 HIS N N   
19022 C CA  . HIS N 168 ? 1.54182 1.03805 1.12661 -0.32159 -0.09186 0.12336  168 HIS N CA  
19023 C C   . HIS N 168 ? 1.52669 1.00549 1.08936 -0.27841 -0.10564 0.13202  168 HIS N C   
19024 O O   . HIS N 168 ? 1.58787 1.11268 1.16050 -0.25764 -0.12613 0.12334  168 HIS N O   
19025 C CB  . HIS N 168 ? 1.68500 1.17819 1.25850 -0.32763 -0.06761 0.14725  168 HIS N CB  
19026 C CG  . HIS N 168 ? 1.72043 1.25372 1.33072 -0.36777 -0.05364 0.13608  168 HIS N CG  
19027 N ND1 . HIS N 168 ? 1.78542 1.28430 1.40765 -0.40855 -0.03259 0.12774  168 HIS N ND1 
19028 C CD2 . HIS N 168 ? 1.69321 1.30091 1.33866 -0.37383 -0.05605 0.12954  168 HIS N CD2 
19029 C CE1 . HIS N 168 ? 1.82850 1.38516 1.49486 -0.43903 -0.02499 0.11598  168 HIS N CE1 
19030 N NE2 . HIS N 168 ? 1.91787 1.54139 1.60070 -0.41682 -0.03873 0.11787  168 HIS N NE2 
19031 N N   . SER N 169 ? 1.45886 0.87002 0.99599 -0.26477 -0.09292 0.14943  169 SER N N   
19032 C CA  . SER N 169 ? 1.57235 0.96886 1.09739 -0.22302 -0.10624 0.15843  169 SER N CA  
19033 C C   . SER N 169 ? 1.67327 1.00640 1.16801 -0.20607 -0.09116 0.19159  169 SER N C   
19034 O O   . SER N 169 ? 1.67728 0.95085 1.16348 -0.22774 -0.06614 0.19980  169 SER N O   
19035 C CB  . SER N 169 ? 1.73103 1.10929 1.27115 -0.21947 -0.11309 0.13381  169 SER N CB  
19036 O OG  . SER N 169 ? 1.69963 1.07215 1.24129 -0.17984 -0.12451 0.13907  169 SER N OG  
19037 N N   . LEU N 170 ? 1.68246 1.02835 1.16016 -0.16802 -0.10692 0.21073  170 LEU N N   
19038 C CA  . LEU N 170 ? 1.68590 0.97496 1.13081 -0.14277 -0.10065 0.24730  170 LEU N CA  
19039 C C   . LEU N 170 ? 1.79044 1.02503 1.25406 -0.12194 -0.09984 0.24545  170 LEU N C   
19040 O O   . LEU N 170 ? 1.61987 0.87641 1.11723 -0.11761 -0.11047 0.21582  170 LEU N O   
19041 C CB  . LEU N 170 ? 1.73340 1.06462 1.15227 -0.10948 -0.12405 0.26545  170 LEU N CB  
19042 C CG  . LEU N 170 ? 1.73922 1.10609 1.12908 -0.12925 -0.11468 0.27275  170 LEU N CG  
19043 C CD1 . LEU N 170 ? 1.81976 1.23637 1.18267 -0.10094 -0.13895 0.27965  170 LEU N CD1 
19044 C CD2 . LEU N 170 ? 1.69334 0.99544 1.04406 -0.14736 -0.08264 0.30479  170 LEU N CD2 
19045 N N   . PRO N 171 ? 1.80542 0.96467 1.24785 -0.10823 -0.08374 0.27746  171 PRO N N   
19046 C CA  . PRO N 171 ? 1.75887 0.85541 1.22695 -0.09392 -0.07289 0.27235  171 PRO N CA  
19047 C C   . PRO N 171 ? 1.71614 0.84651 1.21977 -0.05388 -0.09899 0.25953  171 PRO N C   
19048 O O   . PRO N 171 ? 1.77031 0.87413 1.30830 -0.05412 -0.08807 0.23475  171 PRO N O   
19049 C CB  . PRO N 171 ? 1.86955 0.88299 1.30415 -0.07724 -0.05407 0.31900  171 PRO N CB  
19050 C CG  . PRO N 171 ? 1.89341 0.91381 1.28391 -0.10434 -0.04184 0.33872  171 PRO N CG  
19051 C CD  . PRO N 171 ? 1.80320 0.92320 1.19564 -0.10717 -0.06918 0.32004  171 PRO N CD  
19052 N N   . ASN N 172 ? 1.74993 0.93856 1.24778 -0.02201 -0.13072 0.27229  172 ASN N N   
19053 C CA  . ASN N 172 ? 1.79850 1.02190 1.33793 0.01641  -0.15510 0.26069  172 ASN N CA  
19054 C C   . ASN N 172 ? 1.90266 1.20803 1.46667 0.00647  -0.17265 0.22296  172 ASN N C   
19055 O O   . ASN N 172 ? 1.85718 1.20969 1.45145 0.03573  -0.19655 0.21405  172 ASN N O   
19056 C CB  . ASN N 172 ? 1.83631 1.06569 1.35829 0.06293  -0.18172 0.30045  172 ASN N CB  
19057 C CG  . ASN N 172 ? 2.01434 1.15337 1.52220 0.08393  -0.16482 0.34041  172 ASN N CG  
19058 O OD1 . ASN N 172 ? 2.11127 1.21685 1.66412 0.11143  -0.16093 0.33915  172 ASN N OD1 
19059 N ND2 . ASN N 172 ? 2.18259 1.27776 1.62981 0.07100  -0.15050 0.37618  172 ASN N ND2 
19060 N N   . SER N 173 ? 1.77650 1.09957 1.33219 -0.03380 -0.16103 0.20067  173 SER N N   
19061 C CA  . SER N 173 ? 1.57616 0.96387 1.15472 -0.04262 -0.17326 0.16739  173 SER N CA  
19062 C C   . SER N 173 ? 1.67894 1.05113 1.29548 -0.04364 -0.16316 0.13699  173 SER N C   
19063 O O   . SER N 173 ? 1.65837 0.97014 1.28359 -0.04280 -0.14388 0.13717  173 SER N O   
19064 C CB  . SER N 173 ? 1.51391 0.92630 1.07382 -0.08055 -0.16634 0.15795  173 SER N CB  
19065 O OG  . SER N 173 ? 1.85825 1.28318 1.38429 -0.08153 -0.16876 0.18336  173 SER N OG  
19066 N N   . ARG N 174 ? 1.64528 1.06824 1.28293 -0.04599 -0.17234 0.10991  174 ARG N N   
19067 C CA  . ARG N 174 ? 1.52792 0.93690 1.19031 -0.05477 -0.15781 0.07906  174 ARG N CA  
19068 C C   . ARG N 174 ? 1.46650 0.91256 1.11890 -0.08114 -0.15995 0.05825  174 ARG N C   
19069 O O   . ARG N 174 ? 1.43342 0.92983 1.08193 -0.07936 -0.17576 0.06191  174 ARG N O   
19070 C CB  . ARG N 174 ? 1.41667 0.84187 1.12680 -0.02128 -0.16293 0.06807  174 ARG N CB  
19071 C CG  . ARG N 174 ? 1.68972 1.18627 1.42096 -0.00958 -0.18367 0.05603  174 ARG N CG  
19072 C CD  . ARG N 174 ? 1.69718 1.21153 1.48685 0.01732  -0.18437 0.03841  174 ARG N CD  
19073 N NE  . ARG N 174 ? 1.60729 1.18912 1.42250 0.02379  -0.20116 0.02130  174 ARG N NE  
19074 C CZ  . ARG N 174 ? 1.64301 1.25920 1.51720 0.04484  -0.20586 0.00258  174 ARG N CZ  
19075 N NH1 . ARG N 174 ? 1.47620 1.06909 1.39466 0.06542  -0.19551 -0.00035 174 ARG N NH1 
19076 N NH2 . ARG N 174 ? 1.87816 1.55432 1.77340 0.04460  -0.21913 -0.01590 174 ARG N NH2 
19077 N N   . ILE N 175 ? 1.44386 0.86128 1.08866 -0.10543 -0.14319 0.03705  175 ILE N N   
19078 C CA  . ILE N 175 ? 1.40008 0.84321 1.02858 -0.13004 -0.14615 0.02183  175 ILE N CA  
19079 C C   . ILE N 175 ? 1.54722 0.97926 1.18554 -0.13032 -0.13261 -0.00444 175 ILE N C   
19080 O O   . ILE N 175 ? 1.63970 1.02433 1.27994 -0.13323 -0.11218 -0.01712 175 ILE N O   
19081 C CB  . ILE N 175 ? 1.40161 0.82340 0.99885 -0.16537 -0.14183 0.02270  175 ILE N CB  
19082 C CG1 . ILE N 175 ? 1.44686 0.88054 1.03806 -0.16824 -0.14890 0.04759  175 ILE N CG1 
19083 C CG2 . ILE N 175 ? 1.45712 0.90759 1.03876 -0.18608 -0.14999 0.00946  175 ILE N CG2 
19084 C CD1 . ILE N 175 ? 1.38362 0.76238 0.97055 -0.16424 -0.13442 0.06318  175 ILE N CD1 
19085 N N   . MET N 176 ? 1.51136 0.98220 1.15553 -0.12814 -0.13933 -0.01335 176 MET N N   
19086 C CA  . MET N 176 ? 1.50446 0.96486 1.15587 -0.12933 -0.12237 -0.03682 176 MET N CA  
19087 C C   . MET N 176 ? 1.42259 0.89093 1.03890 -0.15107 -0.12478 -0.04129 176 MET N C   
19088 O O   . MET N 176 ? 1.42372 0.93055 1.03886 -0.14992 -0.14240 -0.02925 176 MET N O   
19089 C CB  . MET N 176 ? 1.56418 1.06019 1.26469 -0.10202 -0.12434 -0.04396 176 MET N CB  
19090 C CG  . MET N 176 ? 1.51465 0.99410 1.23743 -0.10114 -0.09846 -0.07022 176 MET N CG  
19091 S SD  . MET N 176 ? 1.65154 1.13962 1.35119 -0.11891 -0.08806 -0.08315 176 MET N SD  
19092 C CE  . MET N 176 ? 1.56160 1.11489 1.29631 -0.10096 -0.11173 -0.07591 176 MET N CE  
19093 N N   . ILE N 177 ? 1.49250 0.92252 1.07822 -0.16972 -0.10638 -0.05785 177 ILE N N   
19094 C CA  . ILE N 177 ? 1.53700 0.96750 1.08073 -0.18796 -0.10921 -0.05953 177 ILE N CA  
19095 C C   . ILE N 177 ? 1.49954 0.90373 1.03702 -0.18870 -0.08122 -0.07941 177 ILE N C   
19096 O O   . ILE N 177 ? 1.56270 0.93415 1.11230 -0.18786 -0.05610 -0.09742 177 ILE N O   
19097 C CB  . ILE N 177 ? 1.62614 1.03422 1.11925 -0.21768 -0.11711 -0.05893 177 ILE N CB  
19098 C CG1 . ILE N 177 ? 1.53090 0.88316 1.00766 -0.23188 -0.09236 -0.07905 177 ILE N CG1 
19099 C CG2 . ILE N 177 ? 1.47185 0.91136 0.97732 -0.22042 -0.14121 -0.04036 177 ILE N CG2 
19100 C CD1 . ILE N 177 ? 1.60021 0.92916 1.02234 -0.26678 -0.09819 -0.08660 177 ILE N CD1 
19101 N N   . HIS N 178 ? 1.36727 0.98925 1.08805 0.01122  0.22249  0.05296  178 HIS N N   
19102 C CA  . HIS N 178 ? 1.39497 0.97214 1.07141 0.02199  0.23628  0.05888  178 HIS N CA  
19103 C C   . HIS N 178 ? 1.47334 1.06475 1.13828 -0.00977 0.15943  0.01697  178 HIS N C   
19104 O O   . HIS N 178 ? 1.41119 1.07240 1.12525 -0.02815 0.10387  -0.00627 178 HIS N O   
19105 C CB  . HIS N 178 ? 1.46697 1.15972 1.21735 0.06500  0.27028  0.11655  178 HIS N CB  
19106 C CG  . HIS N 178 ? 1.34793 1.20311 1.18161 0.05506  0.21295  0.11226  178 HIS N CG  
19107 N ND1 . HIS N 178 ? 1.39144 1.32323 1.24737 0.05707  0.19959  0.12877  178 HIS N ND1 
19108 C CD2 . HIS N 178 ? 1.22983 1.17527 1.11947 0.03712  0.17141  0.09015  178 HIS N CD2 
19109 C CE1 . HIS N 178 ? 1.40603 1.45674 1.31785 0.03493  0.15550  0.11146  178 HIS N CE1 
19110 N NE2 . HIS N 178 ? 1.18051 1.24124 1.11486 0.02588  0.14028  0.08776  178 HIS N NE2 
19111 N N   . GLN N 179 ? 1.54439 1.07076 1.15058 -0.01162 0.16352  0.01418  179 GLN N N   
19112 C CA  . GLN N 179 ? 1.42923 0.96247 1.02734 -0.03827 0.09826  -0.01485 179 GLN N CA  
19113 C C   . GLN N 179 ? 1.35275 1.01464 1.04111 -0.02272 0.06843  -0.00999 179 GLN N C   
19114 O O   . GLN N 179 ? 1.25814 1.00081 0.99393 0.00189  0.09866  0.02082  179 GLN N O   
19115 C CB  . GLN N 179 ? 1.52312 0.94853 1.02667 -0.04829 0.11431  -0.01646 179 GLN N CB  
19116 C CG  . GLN N 179 ? 1.55418 1.00899 1.07396 -0.01026 0.15150  0.01757  179 GLN N CG  
19117 C CD  . GLN N 179 ? 1.48629 0.83792 0.91317 -0.02015 0.16592  0.01503  179 GLN N CD  
19118 O OE1 . GLN N 179 ? 1.46293 0.83648 0.89372 -0.03397 0.11833  0.00579  179 GLN N OE1 
19119 N NE2 . GLN N 179 ? 1.70367 0.93554 1.04429 -0.01328 0.23864  0.02402  179 GLN N NE2 
19120 N N   . PRO N 180 ? 1.35293 1.03695 1.06503 -0.04168 0.01333  -0.03560 180 PRO N N   
19121 C CA  . PRO N 180 ? 1.18926 0.96971 0.97190 -0.03603 -0.00485 -0.04123 180 PRO N CA  
19122 C C   . PRO N 180 ? 1.33026 1.12745 1.10140 -0.02573 0.01473  -0.01913 180 PRO N C   
19123 O O   . PRO N 180 ? 1.41141 1.13661 1.12442 -0.02073 0.02895  -0.00525 180 PRO N O   
19124 C CB  . PRO N 180 ? 1.18691 0.95228 0.98941 -0.05304 -0.05298 -0.06586 180 PRO N CB  
19125 C CG  . PRO N 180 ? 1.45825 1.13185 1.19053 -0.07217 -0.06725 -0.06169 180 PRO N CG  
19126 C CD  . PRO N 180 ? 1.29494 0.92384 0.97587 -0.07326 -0.03038 -0.05449 180 PRO N CD  
19127 N N   . SER N 181 ? 1.41349 1.31091 1.23516 -0.02929 0.01642  -0.01439 181 SER N N   
19128 C CA  . SER N 181 ? 1.41086 1.34963 1.22950 -0.03287 0.02548  0.00925  181 SER N CA  
19129 C C   . SER N 181 ? 1.44939 1.41126 1.29085 -0.06102 -0.00512 -0.02707 181 SER N C   
19130 O O   . SER N 181 ? 1.51032 1.49019 1.38485 -0.07267 -0.01793 -0.06176 181 SER N O   
19131 C CB  . SER N 181 ? 1.32868 1.37888 1.17799 -0.02687 0.06062  0.05992  181 SER N CB  
19132 O OG  . SER N 181 ? 1.36739 1.38583 1.20619 0.00627  0.10359  0.09743  181 SER N OG  
19133 N N   . GLY N 182 ? 1.34655 1.29969 1.16906 -0.07133 -0.00970 -0.01808 182 GLY N N   
19134 C CA  . GLY N 182 ? 1.43279 1.38765 1.26928 -0.10122 -0.02724 -0.05317 182 GLY N CA  
19135 C C   . GLY N 182 ? 1.44542 1.40100 1.25682 -0.11682 -0.02855 -0.03284 182 GLY N C   
19136 O O   . GLY N 182 ? 1.30059 1.27964 1.09178 -0.10333 -0.01422 0.01505  182 GLY N O   
19137 N N   . GLY N 183 ? 1.50851 1.43316 1.32396 -0.14389 -0.03949 -0.06670 183 GLY N N   
19138 C CA  . GLY N 183 ? 1.30505 1.22587 1.09681 -0.16699 -0.04319 -0.05176 183 GLY N CA  
19139 C C   . GLY N 183 ? 1.37815 1.19979 1.17668 -0.16221 -0.05727 -0.07661 183 GLY N C   
19140 O O   . GLY N 183 ? 1.41901 1.18848 1.24916 -0.14507 -0.06144 -0.10315 183 GLY N O   
19141 N N   . ALA N 184 ? 1.42328 1.23012 1.20012 -0.17641 -0.06308 -0.05728 184 ALA N N   
19142 C CA  . ALA N 184 ? 1.32205 1.04365 1.11129 -0.17390 -0.07335 -0.06954 184 ALA N CA  
19143 C C   . ALA N 184 ? 1.37196 1.10268 1.13464 -0.21363 -0.07174 -0.05844 184 ALA N C   
19144 O O   . ALA N 184 ? 1.23405 1.03215 0.96878 -0.22297 -0.07360 -0.01770 184 ALA N O   
19145 C CB  . ALA N 184 ? 1.20546 0.87923 0.99374 -0.13325 -0.09407 -0.04164 184 ALA N CB  
19146 N N   . ARG N 185 ? 1.57018 1.23266 1.34500 -0.23688 -0.06279 -0.08923 185 ARG N N   
19147 C CA  . ARG N 185 ? 1.59947 1.25534 1.34411 -0.28384 -0.06046 -0.08328 185 ARG N CA  
19148 C C   . ARG N 185 ? 1.67018 1.21343 1.44472 -0.27972 -0.04883 -0.10400 185 ARG N C   
19149 O O   . ARG N 185 ? 1.69423 1.17671 1.51132 -0.25823 -0.02815 -0.13376 185 ARG N O   
19150 C CB  . ARG N 185 ? 1.59306 1.31241 1.29549 -0.35735 -0.04321 -0.10657 185 ARG N CB  
19151 C CG  . ARG N 185 ? 1.89205 1.62850 1.55038 -0.42194 -0.04656 -0.09067 185 ARG N CG  
19152 C CD  . ARG N 185 ? 2.19285 2.05865 1.80520 -0.49621 -0.04664 -0.07564 185 ARG N CD  
19153 N NE  . ARG N 185 ? 2.32452 2.31730 1.95558 -0.45936 -0.06235 -0.00656 185 ARG N NE  
19154 C CZ  . ARG N 185 ? 2.11639 2.18491 1.74587 -0.45312 -0.07632 0.06612  185 ARG N CZ  
19155 N NH1 . ARG N 185 ? 1.96984 2.01225 1.57801 -0.48533 -0.08664 0.08040  185 ARG N NH1 
19156 N NH2 . ARG N 185 ? 1.94027 2.10969 1.59360 -0.41066 -0.07348 0.13008  185 ARG N NH2 
19157 N N   . GLY N 186 ? 1.56461 1.08535 1.32515 -0.29607 -0.05836 -0.07898 186 GLY N N   
19158 C CA  . GLY N 186 ? 1.61973 1.03707 1.41347 -0.29258 -0.04358 -0.08593 186 GLY N CA  
19159 C C   . GLY N 186 ? 1.49566 0.91447 1.30010 -0.26477 -0.07572 -0.03003 186 GLY N C   
19160 O O   . GLY N 186 ? 1.50006 0.99086 1.26833 -0.26376 -0.10074 0.00654  186 GLY N O   
19161 N N   . GLN N 187 ? 1.51353 0.85453 1.37195 -0.24065 -0.06905 -0.01762 187 GLN N N   
19162 C CA  . GLN N 187 ? 1.38137 0.72814 1.25485 -0.21452 -0.10128 0.03876  187 GLN N CA  
19163 C C   . GLN N 187 ? 1.40791 0.80576 1.28286 -0.17078 -0.13400 0.06901  187 GLN N C   
19164 O O   . GLN N 187 ? 1.53000 0.94456 1.41476 -0.15376 -0.13075 0.04925  187 GLN N O   
19165 C CB  . GLN N 187 ? 1.44613 0.70853 1.39054 -0.19913 -0.08310 0.05535  187 GLN N CB  
19166 C CG  . GLN N 187 ? 1.56817 0.76023 1.49576 -0.24789 -0.05055 0.03491  187 GLN N CG  
19167 C CD  . GLN N 187 ? 1.61570 0.71728 1.62447 -0.22335 -0.02330 0.06176  187 GLN N CD  
19168 O OE1 . GLN N 187 ? 1.66764 0.75277 1.75786 -0.17314 -0.01179 0.08390  187 GLN N OE1 
19169 N NE2 . GLN N 187 ? 1.67760 0.72752 1.67147 -0.25894 -0.01128 0.06930  187 GLN N NE2 
19170 N N   . ALA N 188 ? 1.41012 0.82756 1.26687 -0.15901 -0.16320 0.11609  188 ALA N N   
19171 C CA  . ALA N 188 ? 1.30329 0.75328 1.13454 -0.13315 -0.18863 0.14026  188 ALA N CA  
19172 C C   . ALA N 188 ? 1.39171 0.82983 1.28183 -0.11117 -0.19687 0.14534  188 ALA N C   
19173 O O   . ALA N 188 ? 1.59250 1.05508 1.45601 -0.10273 -0.20976 0.14408  188 ALA N O   
19174 C CB  . ALA N 188 ? 1.27594 0.73516 1.07380 -0.13162 -0.21202 0.18809  188 ALA N CB  
19175 N N   . THR N 189 ? 1.41467 0.81604 1.38765 -0.10263 -0.18492 0.15734  189 THR N N   
19176 C CA  . THR N 189 ? 1.43250 0.84025 1.48102 -0.07805 -0.18739 0.17748  189 THR N CA  
19177 C C   . THR N 189 ? 1.54560 0.95539 1.59877 -0.07308 -0.16377 0.12868  189 THR N C   
19178 O O   . THR N 189 ? 1.48050 0.92667 1.54888 -0.06086 -0.18060 0.14044  189 THR N O   
19179 C CB  . THR N 189 ? 1.43801 0.80360 1.58882 -0.06094 -0.16425 0.21259  189 THR N CB  
19180 O OG1 . THR N 189 ? 1.47265 0.84819 1.62375 -0.06609 -0.19064 0.26549  189 THR N OG1 
19181 C CG2 . THR N 189 ? 1.43357 0.82574 1.68056 -0.03005 -0.16260 0.25251  189 THR N CG2 
19182 N N   . ASP N 190 ? 1.65664 1.03309 1.69153 -0.09041 -0.12616 0.07562  190 ASP N N   
19183 C CA  . ASP N 190 ? 1.53990 0.92488 1.57305 -0.09103 -0.10251 0.02847  190 ASP N CA  
19184 C C   . ASP N 190 ? 1.55942 1.00607 1.52261 -0.09711 -0.12703 0.01832  190 ASP N C   
19185 O O   . ASP N 190 ? 1.67442 1.14561 1.64798 -0.08657 -0.12481 0.00227  190 ASP N O   
19186 C CB  . ASP N 190 ? 1.74645 1.08261 1.76138 -0.12381 -0.05517 -0.02565 190 ASP N CB  
19187 C CG  . ASP N 190 ? 2.02897 1.27543 2.09977 -0.12185 -0.01564 -0.02032 190 ASP N CG  
19188 O OD1 . ASP N 190 ? 1.92301 1.14901 2.08357 -0.07995 -0.00660 0.01991  190 ASP N OD1 
19189 O OD2 . ASP N 190 ? 2.22595 1.42458 2.25277 -0.16517 0.00965  -0.05049 190 ASP N OD2 
19190 N N   . ILE N 191 ? 1.49658 0.96586 1.39283 -0.11095 -0.14386 0.03224  191 ILE N N   
19191 C CA  . ILE N 191 ? 1.43686 0.95068 1.27090 -0.10893 -0.15270 0.03221  191 ILE N CA  
19192 C C   . ILE N 191 ? 1.43986 0.95509 1.27136 -0.09203 -0.17643 0.05194  191 ILE N C   
19193 O O   . ILE N 191 ? 1.42893 0.96297 1.23896 -0.08802 -0.17317 0.03701  191 ILE N O   
19194 C CB  . ILE N 191 ? 1.43227 0.96450 1.20512 -0.11884 -0.15526 0.05678  191 ILE N CB  
19195 C CG1 . ILE N 191 ? 1.30388 0.85196 1.07442 -0.15043 -0.13779 0.04453  191 ILE N CG1 
19196 C CG2 . ILE N 191 ? 1.33121 0.89539 1.04722 -0.10770 -0.14690 0.06394  191 ILE N CG2 
19197 C CD1 . ILE N 191 ? 1.36570 0.96277 1.12676 -0.17043 -0.11688 0.01488  191 ILE N CD1 
19198 N N   . GLU N 192 ? 1.50201 1.00284 1.35265 -0.08938 -0.20153 0.08989  192 GLU N N   
19199 C CA  . GLU N 192 ? 1.39532 0.90844 1.22941 -0.09252 -0.23011 0.11519  192 GLU N CA  
19200 C C   . GLU N 192 ? 1.35226 0.88656 1.25789 -0.08281 -0.23221 0.11274  192 GLU N C   
19201 O O   . GLU N 192 ? 1.40372 0.95640 1.27951 -0.09286 -0.24732 0.11391  192 GLU N O   
19202 C CB  . GLU N 192 ? 1.58189 1.09557 1.41969 -0.10209 -0.25977 0.16651  192 GLU N CB  
19203 C CG  . GLU N 192 ? 1.90285 1.44822 1.74155 -0.12048 -0.29606 0.20533  192 GLU N CG  
19204 C CD  . GLU N 192 ? 1.92400 1.50609 1.88797 -0.10656 -0.30875 0.25538  192 GLU N CD  
19205 O OE1 . GLU N 192 ? 1.81183 1.37202 1.85015 -0.08243 -0.28542 0.26059  192 GLU N OE1 
19206 O OE2 . GLU N 192 ? 1.87636 1.50959 1.86568 -0.12187 -0.33771 0.29513  192 GLU N OE2 
19207 N N   . ILE N 193 ? 1.49493 1.02070 1.49203 -0.06494 -0.21104 0.11043  193 ILE N N   
19208 C CA  . ILE N 193 ? 1.37674 0.92364 1.45200 -0.04799 -0.20227 0.11363  193 ILE N CA  
19209 C C   . ILE N 193 ? 1.34755 0.90535 1.38751 -0.05040 -0.18520 0.06199  193 ILE N C   
19210 O O   . ILE N 193 ? 1.29663 0.88794 1.35204 -0.04831 -0.19691 0.06815  193 ILE N O   
19211 C CB  . ILE N 193 ? 1.38477 0.89768 1.56075 -0.02368 -0.16340 0.12057  193 ILE N CB  
19212 C CG1 . ILE N 193 ? 1.26049 0.77457 1.49388 -0.01537 -0.17922 0.18875  193 ILE N CG1 
19213 C CG2 . ILE N 193 ? 1.30743 0.83778 1.56258 0.00021  -0.13909 0.11983  193 ILE N CG2 
19214 C CD1 . ILE N 193 ? 1.28541 0.74621 1.62118 0.01347  -0.12662 0.20147  193 ILE N CD1 
19215 N N   A GLN N 194 ? 1.46790 1.00888 1.46367 -0.05929 -0.15876 0.01752  194 GLN N N   
19216 N N   B GLN N 194 ? 1.58126 1.12245 1.57631 -0.05940 -0.15905 0.01764  194 GLN N N   
19217 C CA  A GLN N 194 ? 1.63391 1.20118 1.60061 -0.06413 -0.14230 -0.02208 194 GLN N CA  
19218 C CA  B GLN N 194 ? 1.53536 1.10273 1.50247 -0.06401 -0.14238 -0.02198 194 GLN N CA  
19219 C C   A GLN N 194 ? 1.69712 1.28448 1.59650 -0.06945 -0.16268 -0.01225 194 GLN N C   
19220 C C   B GLN N 194 ? 1.45266 1.04017 1.35152 -0.06953 -0.16230 -0.01271 194 GLN N C   
19221 O O   A GLN N 194 ? 1.53552 1.14669 1.43622 -0.06713 -0.16116 -0.02423 194 GLN N O   
19222 O O   B GLN N 194 ? 1.65875 1.27028 1.55798 -0.06726 -0.16004 -0.02543 194 GLN N O   
19223 C CB  A GLN N 194 ? 2.07745 1.64403 2.01108 -0.08381 -0.11410 -0.05610 194 GLN N CB  
19224 C CB  B GLN N 194 ? 1.64451 1.21056 1.58065 -0.08350 -0.11337 -0.05687 194 GLN N CB  
19225 C CG  A GLN N 194 ? 1.48363 1.02582 1.46005 -0.09239 -0.07583 -0.09381 194 GLN N CG  
19226 C CG  B GLN N 194 ? 1.44342 0.96937 1.42665 -0.09069 -0.07792 -0.08490 194 GLN N CG  
19227 C CD  A GLN N 194 ? 1.43850 0.92499 1.49035 -0.07118 -0.06276 -0.07572 194 GLN N CD  
19228 C CD  B GLN N 194 ? 1.48597 1.00993 1.41882 -0.13129 -0.05651 -0.11406 194 GLN N CD  
19229 O OE1 A GLN N 194 ? 1.43854 0.92245 1.55590 -0.04722 -0.04701 -0.07238 194 GLN N OE1 
19230 O OE1 B GLN N 194 ? 1.49564 1.03535 1.38401 -0.14530 -0.07298 -0.09285 194 GLN N OE1 
19231 N NE2 A GLN N 194 ? 1.46022 0.90732 1.51183 -0.07665 -0.06527 -0.05530 194 GLN N NE2 
19232 N NE2 B GLN N 194 ? 1.44896 0.95737 1.38367 -0.15651 -0.01788 -0.16025 194 GLN N NE2 
19233 N N   . ALA N 195 ? 1.31040 0.87935 1.14640 -0.07764 -0.17511 0.00884  195 ALA N N   
19234 C CA  . ALA N 195 ? 1.32810 0.88796 1.08561 -0.08496 -0.17823 0.01422  195 ALA N CA  
19235 C C   . ALA N 195 ? 1.45152 1.00998 1.20811 -0.09928 -0.20809 0.03140  195 ALA N C   
19236 O O   . ALA N 195 ? 1.61103 1.16312 1.32226 -0.10979 -0.20435 0.02136  195 ALA N O   
19237 C CB  . ALA N 195 ? 1.29674 0.82689 0.98223 -0.08995 -0.17361 0.03298  195 ALA N CB  
19238 N N   . ARG N 196 ? 1.45755 1.02831 1.26697 -0.10387 -0.23678 0.06455  196 ARG N N   
19239 C CA  . ARG N 196 ? 1.52739 1.12574 1.34746 -0.12638 -0.27111 0.09620  196 ARG N CA  
19240 C C   . ARG N 196 ? 1.54014 1.17488 1.42130 -0.11442 -0.26484 0.08334  196 ARG N C   
19241 O O   . ARG N 196 ? 1.79630 1.44939 1.65019 -0.14071 -0.28538 0.09388  196 ARG N O   
19242 C CB  . ARG N 196 ? 1.57146 1.20077 1.46089 -0.12874 -0.30009 0.15292  196 ARG N CB  
19243 C CG  . ARG N 196 ? 1.71783 1.39312 1.59161 -0.17170 -0.34593 0.20451  196 ARG N CG  
19244 C CD  . ARG N 196 ? 1.78489 1.50745 1.73317 -0.17347 -0.37332 0.27589  196 ARG N CD  
19245 N NE  . ARG N 196 ? 1.91745 1.59678 1.81876 -0.17271 -0.36758 0.27183  196 ARG N NE  
19246 C CZ  . ARG N 196 ? 2.19116 1.85812 1.98707 -0.21757 -0.39099 0.28511  196 ARG N CZ  
19247 N NH1 . ARG N 196 ? 2.34239 2.02704 2.05388 -0.27644 -0.42072 0.29807  196 ARG N NH1 
19248 N NH2 . ARG N 196 ? 2.19400 1.82688 1.96051 -0.20954 -0.38182 0.28437  196 ARG N NH2 
19249 N N   . GLU N 197 ? 1.41249 1.05504 1.36641 -0.08191 -0.23422 0.05853  197 GLU N N   
19250 C CA  . GLU N 197 ? 1.29505 0.97292 1.30728 -0.06856 -0.22251 0.04520  197 GLU N CA  
19251 C C   . GLU N 197 ? 1.42866 1.10460 1.37383 -0.07794 -0.21030 0.00842  197 GLU N C   
19252 O O   . GLU N 197 ? 1.50714 1.21112 1.46045 -0.08620 -0.22090 0.01262  197 GLU N O   
19253 C CB  . GLU N 197 ? 1.24085 0.91305 1.33334 -0.03892 -0.18324 0.02351  197 GLU N CB  
19254 C CG  . GLU N 197 ? 1.39430 1.09782 1.53852 -0.02424 -0.16032 0.00180  197 GLU N CG  
19255 C CD  . GLU N 197 ? 1.39206 1.14446 1.61659 -0.01399 -0.17970 0.05364  197 GLU N CD  
19256 O OE1 . GLU N 197 ? 1.31564 1.08297 1.57562 -0.01603 -0.20587 0.11184  197 GLU N OE1 
19257 O OE2 . GLU N 197 ? 1.46062 1.24926 1.71740 -0.00601 -0.16996 0.04421  197 GLU N OE2 
19258 N N   . ILE N 198 ? 1.35188 1.00229 1.23751 -0.07647 -0.18614 -0.01861 198 ILE N N   
19259 C CA  . ILE N 198 ? 1.42349 1.07915 1.26145 -0.07816 -0.16553 -0.03983 198 ILE N CA  
19260 C C   . ILE N 198 ? 1.52657 1.14390 1.28377 -0.10236 -0.17768 -0.02719 198 ILE N C   
19261 O O   . ILE N 198 ? 1.46476 1.08010 1.19522 -0.10636 -0.16276 -0.03814 198 ILE N O   
19262 C CB  . ILE N 198 ? 1.14975 0.80762 0.95773 -0.06996 -0.13377 -0.05231 198 ILE N CB  
19263 C CG1 . ILE N 198 ? 1.35463 1.04474 1.14907 -0.06434 -0.10624 -0.06177 198 ILE N CG1 
19264 C CG2 . ILE N 198 ? 1.38908 0.99973 1.12545 -0.07520 -0.13283 -0.03269 198 ILE N CG2 
19265 C CD1 . ILE N 198 ? 1.43012 1.15164 1.20699 -0.05885 -0.07584 -0.05364 198 ILE N CD1 
19266 N N   . MET N 199 ? 1.54676 1.12871 1.25691 -0.12515 -0.20130 -0.00473 199 MET N N   
19267 C CA  . MET N 199 ? 1.54173 1.07764 1.15686 -0.16619 -0.21149 0.00170  199 MET N CA  
19268 C C   . MET N 199 ? 1.61064 1.19132 1.26290 -0.19325 -0.24769 0.01885  199 MET N C   
19269 O O   . MET N 199 ? 1.75587 1.30947 1.34440 -0.22525 -0.24490 0.00992  199 MET N O   
19270 C CB  . MET N 199 ? 1.54883 1.04119 1.09093 -0.19397 -0.22625 0.02094  199 MET N CB  
19271 C CG  . MET N 199 ? 1.54162 0.98315 1.02766 -0.17171 -0.18499 0.00994  199 MET N CG  
19272 S SD  . MET N 199 ? 1.96804 1.34984 1.38016 -0.15576 -0.11776 -0.01389 199 MET N SD  
19273 C CE  . MET N 199 ? 1.71859 1.00561 0.99384 -0.21988 -0.11542 -0.02341 199 MET N CE  
19274 N N   . LYS N 200 ? 1.63067 1.27915 1.38907 -0.18065 -0.27641 0.04906  200 LYS N N   
19275 C CA  . LYS N 200 ? 1.65064 1.36419 1.46827 -0.19778 -0.30684 0.07918  200 LYS N CA  
19276 C C   . LYS N 200 ? 1.64564 1.37244 1.48338 -0.18095 -0.28315 0.04777  200 LYS N C   
19277 O O   . LYS N 200 ? 1.70829 1.45275 1.52451 -0.21488 -0.30135 0.05808  200 LYS N O   
19278 C CB  . LYS N 200 ? 1.65667 1.43913 1.60718 -0.16811 -0.32128 0.12424  200 LYS N CB  
19279 C CG  . LYS N 200 ? 1.82959 1.61766 1.78142 -0.18366 -0.34779 0.17061  200 LYS N CG  
19280 C CD  . LYS N 200 ? 1.93549 1.75662 2.02287 -0.13220 -0.33187 0.20059  200 LYS N CD  
19281 C CE  . LYS N 200 ? 1.86948 1.68292 1.95893 -0.13777 -0.34710 0.23939  200 LYS N CE  
19282 N NZ  . LYS N 200 ? 1.80386 1.61200 2.00962 -0.08336 -0.31205 0.25198  200 LYS N NZ  
19283 N N   . LEU N 201 ? 1.61306 1.33824 1.48848 -0.13629 -0.24417 0.01241  201 LEU N N   
19284 C CA  . LEU N 201 ? 1.44829 1.19572 1.34021 -0.12264 -0.22037 -0.01417 201 LEU N CA  
19285 C C   . LEU N 201 ? 1.49644 1.18927 1.28516 -0.14928 -0.20652 -0.02797 201 LEU N C   
19286 O O   . LEU N 201 ? 1.43218 1.14033 1.21993 -0.16302 -0.20789 -0.02941 201 LEU N O   
19287 C CB  . LEU N 201 ? 1.25324 1.01606 1.18594 -0.08563 -0.18253 -0.04541 201 LEU N CB  
19288 C CG  . LEU N 201 ? 1.39210 1.17812 1.41184 -0.06243 -0.17773 -0.04308 201 LEU N CG  
19289 C CD1 . LEU N 201 ? 1.46582 1.26391 1.50109 -0.04714 -0.13827 -0.08216 201 LEU N CD1 
19290 C CD2 . LEU N 201 ? 1.32757 1.16290 1.43309 -0.05473 -0.19222 -0.01526 201 LEU N CD2 
19291 N N   . LYS N 202 ? 1.58271 1.20451 1.28390 -0.15590 -0.18636 -0.03562 202 LYS N N   
19292 C CA  . LYS N 202 ? 1.48566 1.03091 1.08402 -0.17610 -0.15399 -0.04746 202 LYS N CA  
19293 C C   . LYS N 202 ? 1.61988 1.13338 1.15304 -0.23717 -0.18259 -0.03931 202 LYS N C   
19294 O O   . LYS N 202 ? 1.72061 1.20096 1.21309 -0.25474 -0.16186 -0.05049 202 LYS N O   
19295 C CB  . LYS N 202 ? 1.56378 1.03378 1.08113 -0.17063 -0.12122 -0.04980 202 LYS N CB  
19296 C CG  . LYS N 202 ? 1.59439 0.96238 1.00258 -0.18377 -0.06696 -0.05970 202 LYS N CG  
19297 C CD  . LYS N 202 ? 1.60720 0.90303 0.94246 -0.17140 -0.02649 -0.05542 202 LYS N CD  
19298 C CE  . LYS N 202 ? 1.92755 1.09607 1.14513 -0.18415 0.04350  -0.06442 202 LYS N CE  
19299 N NZ  . LYS N 202 ? 2.08753 1.18260 1.23618 -0.16530 0.09508  -0.05518 202 LYS N NZ  
19300 N N   . LYS N 203 ? 1.68053 1.21114 1.20394 -0.27630 -0.23095 -0.01390 203 LYS N N   
19301 C CA  . LYS N 203 ? 1.83596 1.35991 1.29495 -0.35137 -0.26725 0.00339  203 LYS N CA  
19302 C C   . LYS N 203 ? 1.88344 1.50233 1.43997 -0.34965 -0.29572 0.02363  203 LYS N C   
19303 O O   . LYS N 203 ? 1.95476 1.55986 1.45605 -0.40393 -0.30666 0.02556  203 LYS N O   
19304 C CB  . LYS N 203 ? 1.90724 1.45415 1.34081 -0.39851 -0.31586 0.04087  203 LYS N CB  
19305 C CG  . LYS N 203 ? 2.16685 1.65177 1.54589 -0.38292 -0.29395 0.02982  203 LYS N CG  
19306 C CD  . LYS N 203 ? 2.47950 1.82570 1.70325 -0.40668 -0.23715 -0.01146 203 LYS N CD  
19307 C CE  . LYS N 203 ? 2.30674 1.60498 1.50382 -0.36871 -0.20393 -0.01926 203 LYS N CE  
19308 N NZ  . LYS N 203 ? 2.36558 1.71435 1.58248 -0.38904 -0.25384 0.01597  203 LYS N NZ  
19309 N N   . GLN N 204 ? 1.61943 1.32847 1.31584 -0.29075 -0.30252 0.03815  204 GLN N N   
19310 C CA  . GLN N 204 ? 1.49945 1.30242 1.29798 -0.28106 -0.32214 0.06186  204 GLN N CA  
19311 C C   . GLN N 204 ? 1.52470 1.30844 1.30584 -0.27286 -0.29027 0.02855  204 GLN N C   
19312 O O   . GLN N 204 ? 1.49842 1.31326 1.27857 -0.30921 -0.31098 0.04501  204 GLN N O   
19313 C CB  . GLN N 204 ? 1.40652 1.28096 1.34389 -0.21630 -0.31538 0.07535  204 GLN N CB  
19314 C CG  . GLN N 204 ? 1.52779 1.49384 1.57730 -0.19433 -0.32062 0.09903  204 GLN N CG  
19315 C CD  . GLN N 204 ? 1.50242 1.50726 1.67106 -0.13159 -0.29449 0.10329  204 GLN N CD  
19316 O OE1 . GLN N 204 ? 1.55226 1.51215 1.71420 -0.10817 -0.27342 0.08234  204 GLN N OE1 
19317 N NE2 . GLN N 204 ? 1.48986 1.57106 1.76403 -0.10624 -0.28965 0.13052  204 GLN N NE2 
19318 N N   . LEU N 205 ? 1.45187 1.19624 1.22500 -0.22793 -0.24084 -0.00982 205 LEU N N   
19319 C CA  . LEU N 205 ? 1.25053 0.98911 1.01913 -0.21598 -0.20677 -0.03029 205 LEU N CA  
19320 C C   . LEU N 205 ? 1.54472 1.18419 1.18878 -0.26941 -0.19180 -0.03832 205 LEU N C   
19321 O O   . LEU N 205 ? 1.61629 1.25773 1.25715 -0.28402 -0.18274 -0.03989 205 LEU N O   
19322 C CB  . LEU N 205 ? 1.24085 0.98120 1.03395 -0.16227 -0.15913 -0.05309 205 LEU N CB  
19323 C CG  . LEU N 205 ? 1.38770 1.20169 1.27771 -0.12416 -0.16570 -0.05560 205 LEU N CG  
19324 C CD1 . LEU N 205 ? 1.34466 1.13620 1.21474 -0.09932 -0.13410 -0.06984 205 LEU N CD1 
19325 C CD2 . LEU N 205 ? 1.38150 1.28036 1.35797 -0.10229 -0.15824 -0.06119 205 LEU N CD2 
19326 N N   . TYR N 206 ? 1.72579 1.26876 1.26005 -0.30187 -0.18283 -0.04543 206 TYR N N   
19327 C CA  . TYR N 206 ? 1.78594 1.21020 1.17903 -0.36638 -0.16058 -0.05919 206 TYR N CA  
19328 C C   . TYR N 206 ? 1.92625 1.38776 1.30173 -0.44175 -0.21493 -0.03855 206 TYR N C   
19329 O O   . TYR N 206 ? 2.09141 1.48664 1.39112 -0.48836 -0.19519 -0.05101 206 TYR N O   
19330 C CB  . TYR N 206 ? 1.88766 1.20590 1.15980 -0.39581 -0.14299 -0.07059 206 TYR N CB  
19331 C CG  . TYR N 206 ? 1.97904 1.22791 1.23106 -0.33531 -0.07126 -0.08682 206 TYR N CG  
19332 C CD1 . TYR N 206 ? 1.81611 1.11481 1.16024 -0.26434 -0.03261 -0.08402 206 TYR N CD1 
19333 C CD2 . TYR N 206 ? 2.02896 1.17407 1.17039 -0.35333 -0.04154 -0.09682 206 TYR N CD2 
19334 C CE1 . TYR N 206 ? 1.69284 0.95265 1.02903 -0.21268 0.03080  -0.08106 206 TYR N CE1 
19335 C CE2 . TYR N 206 ? 2.05736 1.15113 1.18997 -0.29497 0.02693  -0.09886 206 TYR N CE2 
19336 C CZ  . TYR N 206 ? 1.86313 1.02043 1.09773 -0.22477 0.06162  -0.08620 206 TYR N CZ  
19337 O OH  . TYR N 206 ? 1.92971 1.05896 1.16532 -0.17022 0.12768  -0.07140 206 TYR N OH  
19338 N N   . ASN N 207 ? 1.83326 1.40512 1.28353 -0.45549 -0.28044 0.00078  207 ASN N N   
19339 C CA  . ASN N 207 ? 1.75480 1.39580 1.20761 -0.52783 -0.33776 0.03975  207 ASN N CA  
19340 C C   . ASN N 207 ? 1.63046 1.34701 1.18059 -0.49838 -0.33696 0.04735  207 ASN N C   
19341 O O   . ASN N 207 ? 1.59607 1.31807 1.10422 -0.56446 -0.35820 0.06102  207 ASN N O   
19342 C CB  . ASN N 207 ? 1.62105 1.37946 1.15415 -0.53775 -0.40029 0.09909  207 ASN N CB  
19343 C CG  . ASN N 207 ? 1.84520 1.54398 1.26861 -0.59164 -0.41391 0.10245  207 ASN N CG  
19344 O OD1 . ASN N 207 ? 1.99249 1.57302 1.25039 -0.66614 -0.39635 0.07126  207 ASN N OD1 
19345 N ND2 . ASN N 207 ? 2.02992 1.80234 1.54039 -0.55605 -0.43884 0.13975  207 ASN N ND2 
19346 N N   . ILE N 208 ? 1.58802 1.36503 1.26137 -0.40745 -0.31284 0.03882  208 ILE N N   
19347 C CA  . ILE N 208 ? 1.39740 1.24901 1.16148 -0.37670 -0.30670 0.04335  208 ILE N CA  
19348 C C   . ILE N 208 ? 1.39637 1.15624 1.07763 -0.39440 -0.26191 0.01121  208 ILE N C   
19349 O O   . ILE N 208 ? 1.35795 1.14351 1.04337 -0.42803 -0.27413 0.02395  208 ILE N O   
19350 C CB  . ILE N 208 ? 1.26181 1.18673 1.15290 -0.28745 -0.28383 0.03432  208 ILE N CB  
19351 C CG1 . ILE N 208 ? 1.41207 1.41559 1.39305 -0.26889 -0.31710 0.07180  208 ILE N CG1 
19352 C CG2 . ILE N 208 ? 1.21520 1.21238 1.18597 -0.25856 -0.27026 0.03350  208 ILE N CG2 
19353 C CD1 . ILE N 208 ? 1.23575 1.28740 1.32293 -0.19330 -0.28578 0.05591  208 ILE N CD1 
19354 N N   . TYR N 209 ? 1.43163 1.08465 1.04241 -0.37027 -0.20478 -0.02338 209 TYR N N   
19355 C CA  . TYR N 209 ? 1.47044 1.02325 1.00771 -0.37969 -0.14679 -0.04410 209 TYR N CA  
19356 C C   . TYR N 209 ? 1.55154 1.00285 0.95226 -0.47949 -0.15596 -0.04820 209 TYR N C   
19357 O O   . TYR N 209 ? 1.57964 1.00436 0.95934 -0.50833 -0.14049 -0.04891 209 TYR N O   
19358 C CB  . TYR N 209 ? 1.54732 1.00824 1.03946 -0.33339 -0.07779 -0.06473 209 TYR N CB  
19359 C CG  . TYR N 209 ? 1.30744 0.85787 0.91460 -0.24954 -0.04898 -0.05871 209 TYR N CG  
19360 C CD1 . TYR N 209 ? 1.38059 1.00997 1.05912 -0.20831 -0.06959 -0.05750 209 TYR N CD1 
19361 C CD2 . TYR N 209 ? 1.36504 0.92122 1.00349 -0.21925 0.00136  -0.05078 209 TYR N CD2 
19362 C CE1 . TYR N 209 ? 1.21048 0.92302 0.97493 -0.15080 -0.04480 -0.05362 209 TYR N CE1 
19363 C CE2 . TYR N 209 ? 1.53178 1.18906 1.26917 -0.15626 0.02335  -0.03756 209 TYR N CE2 
19364 C CZ  . TYR N 209 ? 1.29075 1.02544 1.08328 -0.12806 -0.00145 -0.04168 209 TYR N CZ  
19365 O OH  . TYR N 209 ? 1.43839 1.27538 1.31135 -0.08397 0.01843  -0.03025 209 TYR N OH  
19366 N N   . ALA N 210 ? 1.74984 1.14344 1.04913 -0.54164 -0.18074 -0.05054 210 ALA N N   
19367 C CA  . ALA N 210 ? 1.97155 1.26957 1.11861 -0.65809 -0.19249 -0.05694 210 ALA N CA  
19368 C C   . ALA N 210 ? 1.93429 1.35596 1.13671 -0.71465 -0.26436 -0.01576 210 ALA N C   
19369 O O   . ALA N 210 ? 2.08565 1.44023 1.18090 -0.80798 -0.26627 -0.02086 210 ALA N O   
19370 C CB  . ALA N 210 ? 1.91029 1.14646 0.93980 -0.72021 -0.21114 -0.06215 210 ALA N CB  
19371 N N   . LYS N 211 ? 1.77441 1.37176 1.14119 -0.66129 -0.31751 0.02756  211 LYS N N   
19372 C CA  . LYS N 211 ? 1.64914 1.38226 1.09180 -0.70115 -0.37979 0.07983  211 LYS N CA  
19373 C C   . LYS N 211 ? 1.69797 1.42752 1.17056 -0.68650 -0.35095 0.06867  211 LYS N C   
19374 O O   . LYS N 211 ? 1.67454 1.42151 1.10738 -0.76761 -0.38183 0.09131  211 LYS N O   
19375 C CB  . LYS N 211 ? 1.49845 1.40434 1.11828 -0.63145 -0.42189 0.13037  211 LYS N CB  
19376 C CG  . LYS N 211 ? 1.38314 1.44309 1.11668 -0.64279 -0.46927 0.19153  211 LYS N CG  
19377 C CD  . LYS N 211 ? 1.26685 1.47277 1.17949 -0.55820 -0.48535 0.23800  211 LYS N CD  
19378 C CE  . LYS N 211 ? 1.61972 1.98558 1.64414 -0.57550 -0.53152 0.31611  211 LYS N CE  
19379 N NZ  . LYS N 211 ? 1.80960 2.22039 1.76557 -0.68655 -0.59132 0.38072  211 LYS N NZ  
19380 N N   . HIS N 212 ? 1.65329 1.37021 1.19561 -0.59039 -0.29411 0.03989  212 HIS N N   
19381 C CA  . HIS N 212 ? 1.46214 1.20678 1.05979 -0.56666 -0.27004 0.04012  212 HIS N CA  
19382 C C   . HIS N 212 ? 1.63366 1.20791 1.10685 -0.59675 -0.20048 0.00361  212 HIS N C   
19383 O O   . HIS N 212 ? 1.65074 1.21361 1.10976 -0.63551 -0.19582 0.01099  212 HIS N O   
19384 C CB  . HIS N 212 ? 1.38796 1.23642 1.13535 -0.45586 -0.24845 0.03928  212 HIS N CB  
19385 C CG  . HIS N 212 ? 1.32602 1.32984 1.20342 -0.42343 -0.29955 0.07525  212 HIS N CG  
19386 N ND1 . HIS N 212 ? 1.35208 1.48476 1.33935 -0.40935 -0.32429 0.10934  212 HIS N ND1 
19387 C CD2 . HIS N 212 ? 1.19846 1.24243 1.11596 -0.39987 -0.32205 0.08692  212 HIS N CD2 
19388 C CE1 . HIS N 212 ? 1.48836 1.72745 1.57833 -0.37451 -0.35249 0.14063  212 HIS N CE1 
19389 N NE2 . HIS N 212 ? 1.34565 1.53165 1.39712 -0.36840 -0.35163 0.12821  212 HIS N NE2 
19390 N N   . THR N 213 ? 1.68769 1.12556 1.07413 -0.57721 -0.13940 -0.03102 213 THR N N   
19391 C CA  . THR N 213 ? 1.78302 1.03527 1.04304 -0.60567 -0.05741 -0.06054 213 THR N CA  
19392 C C   . THR N 213 ? 1.99447 1.11090 1.07163 -0.73711 -0.06681 -0.07890 213 THR N C   
19393 O O   . THR N 213 ? 2.15602 1.09866 1.11316 -0.77731 0.00670  -0.10642 213 THR N O   
19394 C CB  . THR N 213 ? 1.79817 0.95054 1.02867 -0.53857 0.02062  -0.08189 213 THR N CB  
19395 O OG1 . THR N 213 ? 1.90422 1.01366 1.05310 -0.57195 -0.00359 -0.09633 213 THR N OG1 
19396 C CG2 . THR N 213 ? 1.78193 1.07377 1.17778 -0.42590 0.02909  -0.06126 213 THR N CG2 
19397 N N   . LYS N 214 ? 1.39570 1.20407 1.47576 -0.19842 -0.19701 -0.28318 214 LYS N N   
19398 C CA  . LYS N 214 ? 1.42747 1.25301 1.49347 -0.21064 -0.24663 -0.29062 214 LYS N CA  
19399 C C   . LYS N 214 ? 1.48217 1.23655 1.43474 -0.19880 -0.26158 -0.30051 214 LYS N C   
19400 O O   . LYS N 214 ? 1.68078 1.41204 1.58742 -0.22221 -0.29416 -0.32282 214 LYS N O   
19401 C CB  . LYS N 214 ? 1.45099 1.29650 1.56149 -0.25976 -0.26143 -0.30683 214 LYS N CB  
19402 C CG  . LYS N 214 ? 1.56314 1.47611 1.78348 -0.26986 -0.23409 -0.29450 214 LYS N CG  
19403 C CD  . LYS N 214 ? 1.46467 1.46729 1.77291 -0.24757 -0.24874 -0.27137 214 LYS N CD  
19404 C CE  . LYS N 214 ? 1.50536 1.56506 1.91882 -0.24728 -0.20608 -0.25948 214 LYS N CE  
19405 N NZ  . LYS N 214 ? 1.66680 1.73658 2.11467 -0.29245 -0.19590 -0.26781 214 LYS N NZ  
19406 N N   . GLN N 215 ? 1.46197 1.17951 1.36933 -0.16374 -0.23557 -0.28496 215 GLN N N   
19407 C CA  . GLN N 215 ? 1.51300 1.16920 1.31868 -0.14203 -0.23929 -0.28600 215 GLN N CA  
19408 C C   . GLN N 215 ? 1.57980 1.27320 1.36783 -0.10768 -0.26449 -0.26642 215 GLN N C   
19409 O O   . GLN N 215 ? 1.48983 1.24866 1.35186 -0.09271 -0.26911 -0.24311 215 GLN N O   
19410 C CB  . GLN N 215 ? 1.52000 1.12691 1.29589 -0.12334 -0.19690 -0.26941 215 GLN N CB  
19411 C CG  . GLN N 215 ? 1.49229 1.06558 1.27566 -0.15332 -0.17124 -0.27844 215 GLN N CG  
19412 C CD  . GLN N 215 ? 1.54824 1.05014 1.26489 -0.16642 -0.17368 -0.29782 215 GLN N CD  
19413 O OE1 . GLN N 215 ? 1.69488 1.15730 1.33852 -0.14582 -0.18444 -0.30524 215 GLN N OE1 
19414 N NE2 . GLN N 215 ? 1.74803 1.22916 1.48801 -0.19971 -0.15968 -0.30576 215 GLN N NE2 
19415 N N   . SER N 216 ? 1.79694 1.44682 1.48533 -0.09273 -0.27683 -0.27364 216 SER N N   
19416 C CA  . SER N 216 ? 1.86024 1.54462 1.51630 -0.05581 -0.29591 -0.24802 216 SER N CA  
19417 C C   . SER N 216 ? 1.84068 1.52402 1.51860 -0.01450 -0.25940 -0.20623 216 SER N C   
19418 O O   . SER N 216 ? 1.70715 1.34265 1.37792 -0.01193 -0.22278 -0.20283 216 SER N O   
19419 C CB  . SER N 216 ? 1.98144 1.61429 1.50973 -0.05005 -0.31233 -0.27076 216 SER N CB  
19420 O OG  . SER N 216 ? 1.97949 1.53173 1.44258 -0.02799 -0.26924 -0.26915 216 SER N OG  
19421 N N   . LEU N 217 ? 1.82983 1.57111 1.54129 0.01575  -0.27155 -0.16964 217 LEU N N   
19422 C CA  . LEU N 217 ? 1.51778 1.25804 1.26125 0.05149  -0.23938 -0.12745 217 LEU N CA  
19423 C C   . LEU N 217 ? 1.54929 1.23008 1.20473 0.07491  -0.21432 -0.11630 217 LEU N C   
19424 O O   . LEU N 217 ? 1.57024 1.23193 1.25340 0.08710  -0.18161 -0.09177 217 LEU N O   
19425 C CB  . LEU N 217 ? 1.55678 1.36579 1.34723 0.08309  -0.25715 -0.08383 217 LEU N CB  
19426 C CG  . LEU N 217 ? 1.52432 1.35542 1.42579 0.09990  -0.23027 -0.05054 217 LEU N CG  
19427 C CD1 . LEU N 217 ? 1.74909 1.53326 1.63624 0.12023  -0.19391 -0.02551 217 LEU N CD1 
19428 C CD2 . LEU N 217 ? 1.46688 1.30088 1.44813 0.06711  -0.21729 -0.08188 217 LEU N CD2 
19429 N N   . GLN N 218 ? 1.85172 1.50293 1.40199 0.08025  -0.22783 -0.13435 218 GLN N N   
19430 C CA  . GLN N 218 ? 1.89998 1.49108 1.36764 0.10698  -0.19538 -0.12387 218 GLN N CA  
19431 C C   . GLN N 218 ? 1.87224 1.41052 1.35743 0.08767  -0.16268 -0.13598 218 GLN N C   
19432 O O   . GLN N 218 ? 1.93119 1.45153 1.42085 0.10931  -0.12889 -0.10216 218 GLN N O   
19433 C CB  . GLN N 218 ? 2.00719 1.56368 1.34963 0.11310  -0.21130 -0.15382 218 GLN N CB  
19434 C CG  . GLN N 218 ? 2.34969 1.81932 1.61025 0.12700  -0.17106 -0.16621 218 GLN N CG  
19435 C CD  . GLN N 218 ? 2.61374 2.05824 1.75187 0.16753  -0.16125 -0.16121 218 GLN N CD  
19436 O OE1 . GLN N 218 ? 2.58799 2.06632 1.66913 0.16889  -0.19752 -0.17263 218 GLN N OE1 
19437 N NE2 . GLN N 218 ? 2.70967 2.10072 1.80604 0.20196  -0.11074 -0.14041 218 GLN N NE2 
19438 N N   . VAL N 219 ? 1.78371 1.30522 1.28593 0.04582  -0.17327 -0.17720 219 VAL N N   
19439 C CA  . VAL N 219 ? 1.80562 1.28706 1.32757 0.02698  -0.14351 -0.18121 219 VAL N CA  
19440 C C   . VAL N 219 ? 1.69810 1.21738 1.30574 0.02369  -0.12739 -0.15165 219 VAL N C   
19441 O O   . VAL N 219 ? 1.78151 1.28211 1.39421 0.02723  -0.09953 -0.12845 219 VAL N O   
19442 C CB  . VAL N 219 ? 1.69667 1.15749 1.22533 -0.01812 -0.15782 -0.22603 219 VAL N CB  
19443 C CG1 . VAL N 219 ? 1.73808 1.16963 1.29435 -0.03662 -0.12668 -0.22015 219 VAL N CG1 
19444 C CG2 . VAL N 219 ? 1.86049 1.26643 1.29530 -0.01989 -0.17192 -0.26147 219 VAL N CG2 
19445 N N   . ILE N 220 ? 1.46453 1.03745 1.14108 0.01662  -0.14403 -0.15116 220 ILE N N   
19446 C CA  . ILE N 220 ? 1.39963 0.99559 1.15012 0.01054  -0.12637 -0.13358 220 ILE N CA  
19447 C C   . ILE N 220 ? 1.48711 1.07948 1.23466 0.04235  -0.10903 -0.08871 220 ILE N C   
19448 O O   . ILE N 220 ? 1.46139 1.04706 1.23341 0.03231  -0.08934 -0.07280 220 ILE N O   
19449 C CB  . ILE N 220 ? 1.58468 1.22995 1.41252 0.00285  -0.14017 -0.14299 220 ILE N CB  
19450 C CG1 . ILE N 220 ? 1.51789 1.17653 1.35860 -0.03006 -0.15669 -0.18036 220 ILE N CG1 
19451 C CG2 . ILE N 220 ? 1.42460 1.07703 1.31896 -0.00513 -0.11643 -0.13552 220 ILE N CG2 
19452 C CD1 . ILE N 220 ? 1.35747 0.99561 1.20587 -0.06478 -0.13616 -0.20037 220 ILE N CD1 
19453 N N   . GLU N 221 ? 1.59551 1.19837 1.31352 0.07860  -0.11753 -0.06429 221 GLU N N   
19454 C CA  . GLU N 221 ? 1.45122 1.05604 1.17324 0.11078  -0.09859 -0.01370 221 GLU N CA  
19455 C C   . GLU N 221 ? 1.43724 1.00651 1.11542 0.11592  -0.07311 0.00285  221 GLU N C   
19456 O O   . GLU N 221 ? 1.47559 1.05107 1.19367 0.11557  -0.05529 0.03759  221 GLU N O   
19457 C CB  . GLU N 221 ? 1.53981 1.16653 1.22449 0.15117  -0.11021 0.01283  221 GLU N CB  
19458 C CG  . GLU N 221 ? 1.62448 1.30091 1.37383 0.15617  -0.13161 0.02130  221 GLU N CG  
19459 C CD  . GLU N 221 ? 1.79979 1.50873 1.49837 0.19321  -0.14951 0.04924  221 GLU N CD  
19460 O OE1 . GLU N 221 ? 1.89993 1.58543 1.50145 0.21404  -0.14280 0.05365  221 GLU N OE1 
19461 O OE2 . GLU N 221 ? 1.69683 1.45653 1.45100 0.20328  -0.16801 0.06892  221 GLU N OE2 
19462 N N   . SER N 222 ? 1.48955 1.02113 1.09074 0.11962  -0.07064 -0.02002 222 SER N N   
19463 C CA  . SER N 222 ? 1.58278 1.07858 1.14669 0.13350  -0.03985 0.00194  222 SER N CA  
19464 C C   . SER N 222 ? 1.58386 1.08042 1.19672 0.09805  -0.03047 0.00294  222 SER N C   
19465 O O   . SER N 222 ? 1.59140 1.08900 1.21594 0.10729  -0.00730 0.04432  222 SER N O   
19466 C CB  . SER N 222 ? 1.67952 1.12047 1.14835 0.14646  -0.03482 -0.02945 222 SER N CB  
19467 O OG  . SER N 222 ? 2.00647 1.40794 1.44643 0.16709  0.00318  -0.00424 222 SER N OG  
19468 N N   . ALA N 223 ? 1.60828 1.11283 1.25161 0.05784  -0.04777 -0.03674 223 ALA N N   
19469 C CA  . ALA N 223 ? 1.62355 1.13344 1.29952 0.02311  -0.03904 -0.03609 223 ALA N CA  
19470 C C   . ALA N 223 ? 1.58514 1.13465 1.32258 0.00701  -0.03896 -0.01271 223 ALA N C   
19471 O O   . ALA N 223 ? 1.53109 1.09292 1.28322 -0.00684 -0.02835 0.01613  223 ALA N O   
19472 C CB  . ALA N 223 ? 1.46506 0.97179 1.14891 -0.01324 -0.05248 -0.08405 223 ALA N CB  
19473 N N   . MET N 224 ? 1.50624 1.07569 1.28226 0.00742  -0.05101 -0.02292 224 MET N N   
19474 C CA  . MET N 224 ? 1.54281 1.13465 1.37744 -0.01482 -0.05022 -0.01537 224 MET N CA  
19475 C C   . MET N 224 ? 1.50712 1.10844 1.36723 0.00915  -0.04384 0.03478  224 MET N C   
19476 O O   . MET N 224 ? 1.56103 1.17256 1.47460 -0.00992 -0.04453 0.03979  224 MET N O   
19477 C CB  . MET N 224 ? 1.52003 1.12026 1.39571 -0.02783 -0.05855 -0.05473 224 MET N CB  
19478 C CG  . MET N 224 ? 1.46679 1.06763 1.33161 -0.05465 -0.06186 -0.09875 224 MET N CG  
19479 S SD  . MET N 224 ? 1.88084 1.49979 1.80747 -0.06486 -0.06256 -0.13718 224 MET N SD  
19480 C CE  . MET N 224 ? 1.62916 1.24145 1.59577 -0.08709 -0.04604 -0.13777 224 MET N CE  
19481 N N   . GLU N 225 ? 1.57327 1.16827 1.39664 0.04968  -0.03458 0.07141  225 GLU N N   
19482 C CA  . GLU N 225 ? 1.67392 1.28536 1.52811 0.07365  -0.02405 0.12842  225 GLU N CA  
19483 C C   . GLU N 225 ? 1.58706 1.21896 1.48019 0.04451  -0.01907 0.16066  225 GLU N C   
19484 O O   . GLU N 225 ? 1.64657 1.29603 1.59956 0.03109  -0.02145 0.18680  225 GLU N O   
19485 C CB  . GLU N 225 ? 1.81800 1.42010 1.61435 0.12626  -0.00833 0.16075  225 GLU N CB  
19486 C CG  . GLU N 225 ? 1.94601 1.57200 1.77619 0.15764  0.00708  0.22703  225 GLU N CG  
19487 C CD  . GLU N 225 ? 2.00005 1.64079 1.88183 0.16281  -0.00393 0.23379  225 GLU N CD  
19488 O OE1 . GLU N 225 ? 1.99528 1.63014 1.86543 0.16153  -0.02086 0.19294  225 GLU N OE1 
19489 O OE2 . GLU N 225 ? 1.96921 1.63003 1.91242 0.16815  0.00532  0.28544  225 GLU N OE2 
19490 N N   . ARG N 226 ? 1.45097 1.08319 1.31579 0.03166  -0.01391 0.16211  226 ARG N N   
19491 C CA  . ARG N 226 ? 1.58028 1.24547 1.47983 -0.00435 -0.01690 0.19088  226 ARG N CA  
19492 C C   . ARG N 226 ? 1.62806 1.29326 1.51364 -0.05153 -0.02967 0.14210  226 ARG N C   
19493 O O   . ARG N 226 ? 1.61837 1.25752 1.47496 -0.05283 -0.03223 0.09113  226 ARG N O   
19494 C CB  . ARG N 226 ? 1.43461 1.11402 1.32344 0.02592  0.00455  0.25222  226 ARG N CB  
19495 C CG  . ARG N 226 ? 1.55399 1.23988 1.45532 0.07525  0.02437  0.30663  226 ARG N CG  
19496 C CD  . ARG N 226 ? 1.47951 1.21388 1.46103 0.05341  0.01644  0.35856  226 ARG N CD  
19497 N NE  . ARG N 226 ? 1.40491 1.15728 1.40431 0.10374  0.04341  0.42836  226 ARG N NE  
19498 C CZ  . ARG N 226 ? 1.48446 1.28429 1.56088 0.09468  0.04340  0.49163  226 ARG N CZ  
19499 N NH1 . ARG N 226 ? 1.61029 1.43929 1.74874 0.03259  0.01370  0.48889  226 ARG N NH1 
19500 N NH2 . ARG N 226 ? 1.50930 1.32763 1.59907 0.14713  0.07481  0.55850  226 ARG N NH2 
19501 N N   . ASP N 227 ? 1.57021 1.27270 1.47811 -0.09261 -0.03885 0.16161  227 ASP N N   
19502 C CA  . ASP N 227 ? 1.49617 1.20773 1.38245 -0.13660 -0.04801 0.12370  227 ASP N CA  
19503 C C   . ASP N 227 ? 1.42089 1.11695 1.26644 -0.11652 -0.03383 0.12713  227 ASP N C   
19504 O O   . ASP N 227 ? 1.44179 1.14780 1.28662 -0.09237 -0.02019 0.18069  227 ASP N O   
19505 C CB  . ASP N 227 ? 1.68568 1.45005 1.59489 -0.18623 -0.06477 0.15069  227 ASP N CB  
19506 C CG  . ASP N 227 ? 1.71997 1.48391 1.66246 -0.22286 -0.08039 0.12456  227 ASP N CG  
19507 O OD1 . ASP N 227 ? 1.70029 1.42983 1.66714 -0.19780 -0.07384 0.11156  227 ASP N OD1 
19508 O OD2 . ASP N 227 ? 1.68550 1.48186 1.62816 -0.27807 -0.09895 0.11710  227 ASP N OD2 
19509 N N   . ARG N 228 ? 1.42668 1.09651 1.24604 -0.12564 -0.03386 0.07264  228 ARG N N   
19510 C CA  . ARG N 228 ? 1.49114 1.13468 1.27741 -0.11228 -0.02110 0.06728  228 ARG N CA  
19511 C C   . ARG N 228 ? 1.51176 1.17997 1.29255 -0.15649 -0.02442 0.05038  228 ARG N C   
19512 O O   . ARG N 228 ? 1.57536 1.24680 1.35720 -0.18308 -0.03119 0.00128  228 ARG N O   
19513 C CB  . ARG N 228 ? 1.51267 1.11002 1.27719 -0.08728 -0.02063 0.02305  228 ARG N CB  
19514 C CG  . ARG N 228 ? 1.63627 1.19936 1.37119 -0.08715 -0.01222 0.00286  228 ARG N CG  
19515 C CD  . ARG N 228 ? 1.80734 1.34019 1.51915 -0.05558 0.01018  0.04494  228 ARG N CD  
19516 N NE  . ARG N 228 ? 1.90111 1.37611 1.57040 -0.01959 0.01703  0.02347  228 ARG N NE  
19517 C CZ  . ARG N 228 ? 1.88517 1.35037 1.53580 0.01903  0.02175  0.03826  228 ARG N CZ  
19518 N NH1 . ARG N 228 ? 1.88521 1.39286 1.56859 0.02765  0.02145  0.07880  228 ARG N NH1 
19519 N NH2 . ARG N 228 ? 1.86715 1.27994 1.46293 0.04701  0.02641  0.01212  228 ARG N NH2 
19520 N N   . TYR N 229 ? 1.30713 0.99613 1.08473 -0.16103 -0.01582 0.09602  229 TYR N N   
19521 C CA  . TYR N 229 ? 1.31430 1.03552 1.08361 -0.20030 -0.01683 0.09359  229 TYR N CA  
19522 C C   . TYR N 229 ? 1.33373 1.01324 1.08944 -0.18902 0.00058  0.08113  229 TYR N C   
19523 O O   . TYR N 229 ? 1.44249 1.07811 1.19394 -0.15273 0.01730  0.10394  229 TYR N O   
19524 C CB  . TYR N 229 ? 1.32069 1.10348 1.10286 -0.21619 -0.02095 0.16160  229 TYR N CB  
19525 C CG  . TYR N 229 ? 1.31377 1.14822 1.10920 -0.24872 -0.04548 0.16838  229 TYR N CG  
19526 C CD1 . TYR N 229 ? 1.52957 1.36912 1.35619 -0.22734 -0.05021 0.20227  229 TYR N CD1 
19527 C CD2 . TYR N 229 ? 1.32933 1.20510 1.10411 -0.30307 -0.06228 0.13972  229 TYR N CD2 
19528 C CE1 . TYR N 229 ? 1.53014 1.41274 1.37691 -0.26363 -0.07472 0.20831  229 TYR N CE1 
19529 C CE2 . TYR N 229 ? 1.43005 1.34273 1.21159 -0.33989 -0.08649 0.13773  229 TYR N CE2 
19530 C CZ  . TYR N 229 ? 1.43513 1.35020 1.25758 -0.32229 -0.09452 0.17250  229 TYR N CZ  
19531 O OH  . TYR N 229 ? 1.60527 1.55322 1.44220 -0.36539 -0.12067 0.17025  229 TYR N OH  
19532 N N   . MET N 230 ? 1.33558 1.02627 1.08535 -0.22134 -0.00025 0.04493  230 MET N N   
19533 C CA  . MET N 230 ? 1.35623 1.01113 1.10427 -0.22029 0.01380  0.03038  230 MET N CA  
19534 C C   . MET N 230 ? 1.37196 1.07268 1.12048 -0.25663 0.02132  0.04807  230 MET N C   
19535 O O   . MET N 230 ? 1.36546 1.11632 1.10406 -0.28932 0.01359  0.03055  230 MET N O   
19536 C CB  . MET N 230 ? 1.42624 1.05108 1.17791 -0.22007 0.00680  -0.03335 230 MET N CB  
19537 C CG  . MET N 230 ? 1.42012 1.00489 1.16552 -0.18443 -0.00211 -0.04976 230 MET N CG  
19538 S SD  . MET N 230 ? 1.42945 1.00339 1.18980 -0.18834 -0.01642 -0.11304 230 MET N SD  
19539 C CE  . MET N 230 ? 1.75055 1.28668 1.48953 -0.14291 -0.02723 -0.11275 230 MET N CE  
19540 N N   . SER N 231 ? 1.40628 1.08552 1.16370 -0.25038 0.03963  0.08191  231 SER N N   
19541 C CA  . SER N 231 ? 1.41317 1.13072 1.17566 -0.28206 0.05066  0.09919  231 SER N CA  
19542 C C   . SER N 231 ? 1.42464 1.13048 1.19448 -0.30133 0.05196  0.03881  231 SER N C   
19543 O O   . SER N 231 ? 1.54855 1.21188 1.32443 -0.28727 0.04304  -0.00861 231 SER N O   
19544 C CB  . SER N 231 ? 1.64896 1.33735 1.43203 -0.26627 0.07409  0.15715  231 SER N CB  
19545 O OG  . SER N 231 ? 1.74609 1.35274 1.54163 -0.25416 0.08570  0.12396  231 SER N OG  
19546 N N   . PRO N 232 ? 1.43220 1.18445 1.20440 -0.33301 0.06346  0.04451  232 PRO N N   
19547 C CA  . PRO N 232 ? 1.53535 1.28351 1.32850 -0.34883 0.06984  -0.00428 232 PRO N CA  
19548 C C   . PRO N 232 ? 1.53576 1.21583 1.36277 -0.33715 0.07195  -0.01751 232 PRO N C   
19549 O O   . PRO N 232 ? 1.48343 1.15020 1.33147 -0.33973 0.06294  -0.06578 232 PRO N O   
19550 C CB  . PRO N 232 ? 1.51740 1.33004 1.30494 -0.38074 0.08919  0.02325  232 PRO N CB  
19551 C CG  . PRO N 232 ? 1.53873 1.40362 1.28460 -0.38847 0.08117  0.06221  232 PRO N CG  
19552 C CD  . PRO N 232 ? 1.44223 1.26592 1.19617 -0.35698 0.06984  0.09595  232 PRO N CD  
19553 N N   . MET N 233 ? 1.66103 1.29673 1.49584 -0.32543 0.08366  0.02464  233 MET N N   
19554 C CA  . MET N 233 ? 1.63546 1.19006 1.49130 -0.31769 0.08451  0.00314  233 MET N CA  
19555 C C   . MET N 233 ? 1.57029 1.07536 1.40012 -0.28918 0.06368  -0.03763 233 MET N C   
19556 O O   . MET N 233 ? 1.66210 1.13023 1.50048 -0.29362 0.04904  -0.08339 233 MET N O   
19557 C CB  . MET N 233 ? 1.73772 1.24335 1.60691 -0.30839 0.10964  0.05717  233 MET N CB  
19558 C CG  . MET N 233 ? 1.80143 1.34345 1.70830 -0.33794 0.13182  0.09867  233 MET N CG  
19559 S SD  . MET N 233 ? 1.73889 1.27285 1.69393 -0.37540 0.12827  0.05035  233 MET N SD  
19560 C CE  . MET N 233 ? 1.86605 1.27320 1.82234 -0.36274 0.11765  0.00769  233 MET N CE  
19561 N N   . GLU N 234 ? 1.57964 1.09068 1.37943 -0.26147 0.06072  -0.01700 234 GLU N N   
19562 C CA  . GLU N 234 ? 1.52982 1.00254 1.30286 -0.23133 0.04472  -0.04720 234 GLU N CA  
19563 C C   . GLU N 234 ? 1.46797 0.97668 1.24822 -0.24108 0.02097  -0.09631 234 GLU N C   
19564 O O   . GLU N 234 ? 1.45052 0.92717 1.22234 -0.22857 0.00398  -0.13244 234 GLU N O   
19565 C CB  . GLU N 234 ? 1.62928 1.11336 1.38209 -0.20124 0.05029  -0.00391 234 GLU N CB  
19566 C CG  . GLU N 234 ? 1.72883 1.17033 1.48135 -0.17727 0.07834  0.04997  234 GLU N CG  
19567 C CD  . GLU N 234 ? 1.97391 1.45041 1.72370 -0.15044 0.08390  0.10537  234 GLU N CD  
19568 O OE1 . GLU N 234 ? 1.85029 1.40570 1.60808 -0.17085 0.06842  0.12299  234 GLU N OE1 
19569 O OE2 . GLU N 234 ? 2.20792 1.63266 1.94819 -0.11013 0.10505  0.13084  234 GLU N OE2 
19570 N N   . ALA N 235 ? 1.47477 1.05021 1.26888 -0.26245 0.02123  -0.09712 235 ALA N N   
19571 C CA  . ALA N 235 ? 1.40385 1.00900 1.21464 -0.26708 0.00750  -0.14021 235 ALA N CA  
19572 C C   . ALA N 235 ? 1.38340 0.98839 1.23167 -0.28473 0.00315  -0.17159 235 ALA N C   
19573 O O   . ALA N 235 ? 1.36963 0.98587 1.23943 -0.27857 -0.01274 -0.20348 235 ALA N O   
19574 C CB  . ALA N 235 ? 1.35031 1.01410 1.15933 -0.28575 0.01587  -0.13914 235 ALA N CB  
19575 N N   . GLN N 236 ? 1.48376 1.08165 1.34924 -0.30726 0.01674  -0.15662 236 GLN N N   
19576 C CA  . GLN N 236 ? 1.43851 1.03265 1.34811 -0.32797 0.00911  -0.18132 236 GLN N CA  
19577 C C   . GLN N 236 ? 1.51867 1.04909 1.41262 -0.31558 -0.01566 -0.20490 236 GLN N C   
19578 O O   . GLN N 236 ? 1.46969 1.01293 1.39106 -0.32369 -0.03959 -0.23635 236 GLN N O   
19579 C CB  . GLN N 236 ? 1.45818 1.05600 1.39503 -0.35681 0.03198  -0.15325 236 GLN N CB  
19580 C CG  . GLN N 236 ? 1.48226 1.07967 1.47673 -0.38491 0.02380  -0.17317 236 GLN N CG  
19581 C CD  . GLN N 236 ? 1.52542 1.12380 1.55433 -0.41332 0.04980  -0.13796 236 GLN N CD  
19582 O OE1 . GLN N 236 ? 1.82771 1.49009 1.87316 -0.42627 0.07443  -0.11425 236 GLN N OE1 
19583 N NE2 . GLN N 236 ? 1.89312 1.41680 1.93011 -0.42308 0.04749  -0.13395 236 GLN N NE2 
19584 N N   . GLU N 237 ? 1.64911 1.11408 1.49747 -0.29547 -0.00918 -0.18855 237 GLU N N   
19585 C CA  . GLU N 237 ? 1.56610 0.96191 1.37790 -0.28057 -0.02764 -0.21601 237 GLU N CA  
19586 C C   . GLU N 237 ? 1.61627 1.03555 1.40605 -0.25542 -0.05317 -0.23785 237 GLU N C   
19587 O O   . GLU N 237 ? 1.66845 1.06631 1.44216 -0.25578 -0.08036 -0.27033 237 GLU N O   
19588 C CB  . GLU N 237 ? 1.60716 0.92836 1.37369 -0.25514 -0.00323 -0.18948 237 GLU N CB  
19589 C CG  . GLU N 237 ? 1.90255 1.13771 1.61481 -0.23836 -0.01286 -0.22261 237 GLU N CG  
19590 C CD  . GLU N 237 ? 2.27843 1.44606 2.00263 -0.27219 -0.01382 -0.24918 237 GLU N CD  
19591 O OE1 . GLU N 237 ? 2.23666 1.42223 2.01839 -0.30330 -0.00029 -0.22886 237 GLU N OE1 
19592 O OE2 . GLU N 237 ? 2.47450 1.57008 2.14811 -0.26986 -0.02776 -0.29060 237 GLU N OE2 
19593 N N   . PHE N 238 ? 1.56494 1.02864 1.35359 -0.23586 -0.04627 -0.21859 238 PHE N N   
19594 C CA  . PHE N 238 ? 1.44876 0.93697 1.23013 -0.21159 -0.06624 -0.23137 238 PHE N CA  
19595 C C   . PHE N 238 ? 1.47666 1.02256 1.31436 -0.22836 -0.08438 -0.25557 238 PHE N C   
19596 O O   . PHE N 238 ? 1.74009 1.30320 1.58018 -0.21041 -0.10676 -0.26670 238 PHE N O   
19597 C CB  . PHE N 238 ? 1.50059 1.01234 1.27349 -0.19091 -0.05206 -0.20253 238 PHE N CB  
19598 C CG  . PHE N 238 ? 1.60106 1.12325 1.36504 -0.16016 -0.06692 -0.20456 238 PHE N CG  
19599 C CD1 . PHE N 238 ? 1.65165 1.13263 1.36512 -0.12759 -0.07067 -0.19539 238 PHE N CD1 
19600 C CD2 . PHE N 238 ? 1.62540 1.19583 1.43227 -0.16118 -0.07157 -0.21257 238 PHE N CD2 
19601 C CE1 . PHE N 238 ? 1.59728 1.09378 1.30455 -0.09810 -0.08197 -0.18874 238 PHE N CE1 
19602 C CE2 . PHE N 238 ? 1.61860 1.19732 1.42689 -0.13166 -0.08244 -0.20641 238 PHE N CE2 
19603 C CZ  . PHE N 238 ? 1.62869 1.17486 1.38777 -0.10078 -0.08912 -0.19153 238 PHE N CZ  
19604 N N   . GLY N 239 ? 1.38231 0.67797 1.26667 0.06291  -0.13227 -0.05412 239 GLY N N   
19605 C CA  . GLY N 239 ? 1.37451 0.69088 1.29673 0.05783  -0.12544 -0.05223 239 GLY N CA  
19606 C C   . GLY N 239 ? 1.41378 0.76894 1.31219 0.04562  -0.07221 -0.05277 239 GLY N C   
19607 O O   . GLY N 239 ? 1.37093 0.73315 1.29199 0.05128  -0.05347 -0.05087 239 GLY N O   
19608 N N   . ILE N 240 ? 1.56256 0.94103 1.41293 0.02752  -0.04575 -0.05221 240 ILE N N   
19609 C CA  . ILE N 240 ? 1.45607 0.85386 1.25874 0.00450  0.00710  -0.05556 240 ILE N CA  
19610 C C   . ILE N 240 ? 1.46534 0.89928 1.31026 -0.01955 0.02719  -0.02561 240 ILE N C   
19611 O O   . ILE N 240 ? 1.42173 0.84933 1.24344 -0.02947 0.07568  -0.02581 240 ILE N O   
19612 C CB  . ILE N 240 ? 1.37158 0.78618 1.10278 -0.01713 0.02143  -0.06434 240 ILE N CB  
19613 C CG1 . ILE N 240 ? 1.37565 0.74981 1.06740 0.00823  0.01064  -0.09376 240 ILE N CG1 
19614 C CG2 . ILE N 240 ? 1.59207 1.01060 1.25097 -0.05329 0.07588  -0.07115 240 ILE N CG2 
19615 C CD1 . ILE N 240 ? 1.61384 1.01838 1.25290 -0.01387 0.02323  -0.09828 240 ILE N CD1 
19616 N N   . LEU N 241 ? 1.41344 0.87426 1.31296 -0.02779 -0.00180 0.00131  241 LEU N N   
19617 C CA  . LEU N 241 ? 1.36111 0.84934 1.30062 -0.05035 0.01778  0.03090  241 LEU N CA  
19618 C C   . LEU N 241 ? 1.34902 0.84058 1.37972 -0.04130 -0.02231 0.05073  241 LEU N C   
19619 O O   . LEU N 241 ? 1.38384 0.84958 1.43217 -0.02190 -0.06530 0.04089  241 LEU N O   
19620 C CB  . LEU N 241 ? 1.37809 0.89534 1.26472 -0.08463 0.03326  0.04820  241 LEU N CB  
19621 C CG  . LEU N 241 ? 1.36614 0.90557 1.25027 -0.08048 -0.00585 0.06061  241 LEU N CG  
19622 C CD1 . LEU N 241 ? 1.36967 0.92170 1.31096 -0.08291 -0.02518 0.09629  241 LEU N CD1 
19623 C CD2 . LEU N 241 ? 1.38370 0.95773 1.18970 -0.10997 0.00853  0.06221  241 LEU N CD2 
19624 N N   . ASP N 242 ? 1.56119 1.07485 1.64056 -0.05991 -0.00414 0.07814  242 ASP N N   
19625 C CA  . ASP N 242 ? 1.35551 0.87348 1.52475 -0.06085 -0.03438 0.09769  242 ASP N CA  
19626 C C   . ASP N 242 ? 1.37123 0.89620 1.55125 -0.08154 -0.03700 0.12679  242 ASP N C   
19627 O O   . ASP N 242 ? 1.47308 0.98114 1.69879 -0.08187 -0.07138 0.13681  242 ASP N O   
19628 C CB  . ASP N 242 ? 1.35613 0.89806 1.60002 -0.06112 -0.00884 0.10995  242 ASP N CB  
19629 C CG  . ASP N 242 ? 1.39271 0.92873 1.63377 -0.03388 -0.00594 0.08930  242 ASP N CG  
19630 O OD1 . ASP N 242 ? 1.37004 0.88057 1.59460 -0.01679 -0.05106 0.06789  242 ASP N OD1 
19631 O OD2 . ASP N 242 ? 1.46095 1.00847 1.70812 -0.02742 0.04645  0.09615  242 ASP N OD2 
19632 N N   . LYS N 243 ? 1.41942 0.96029 1.54911 -0.10162 -0.00114 0.14146  243 LYS N N   
19633 C CA  . LYS N 243 ? 1.47542 1.02117 1.60907 -0.11943 -0.00118 0.17397  243 LYS N CA  
19634 C C   . LYS N 243 ? 1.45752 1.02054 1.50513 -0.13126 0.00547  0.18344  243 LYS N C   
19635 O O   . LYS N 243 ? 1.44226 1.01449 1.42423 -0.14939 0.03684  0.17309  243 LYS N O   
19636 C CB  . LYS N 243 ? 1.57571 1.12791 1.75150 -0.14143 0.03937  0.19589  243 LYS N CB  
19637 C CG  . LYS N 243 ? 1.57917 1.13732 1.85928 -0.13506 0.03236  0.19603  243 LYS N CG  
19638 C CD  . LYS N 243 ? 1.45306 1.02507 1.77969 -0.15382 0.08502  0.22089  243 LYS N CD  
19639 C CE  . LYS N 243 ? 1.49585 1.09690 1.94388 -0.14815 0.07675  0.22773  243 LYS N CE  
19640 N NZ  . LYS N 243 ? 1.79473 1.41465 2.30072 -0.16276 0.13658  0.25717  243 LYS N NZ  
19641 N N   . VAL N 244 ? 1.43907 1.00517 1.48471 -0.12276 -0.02285 0.20621  244 VAL N N   
19642 C CA  . VAL N 244 ? 1.47160 1.07242 1.45487 -0.13477 -0.02373 0.23096  244 VAL N CA  
19643 C C   . VAL N 244 ? 1.64112 1.23724 1.63259 -0.15025 -0.01411 0.27125  244 VAL N C   
19644 O O   . VAL N 244 ? 1.62328 1.19770 1.65369 -0.13101 -0.03288 0.29256  244 VAL N O   
19645 C CB  . VAL N 244 ? 1.44754 1.06215 1.42706 -0.10394 -0.05764 0.23569  244 VAL N CB  
19646 C CG1 . VAL N 244 ? 1.46949 1.14479 1.39745 -0.11845 -0.06220 0.26846  244 VAL N CG1 
19647 C CG2 . VAL N 244 ? 1.47168 1.07394 1.44526 -0.08625 -0.06445 0.19357  244 VAL N CG2 
19648 N N   . LEU N 245 ? 1.57502 1.17723 1.51829 -0.18605 0.02036  0.28158  245 LEU N N   
19649 C CA  . LEU N 245 ? 1.81043 1.39703 1.75140 -0.20383 0.03755  0.31796  245 LEU N CA  
19650 C C   . LEU N 245 ? 1.84511 1.46287 1.69583 -0.22980 0.03510  0.34907  245 LEU N C   
19651 O O   . LEU N 245 ? 1.78499 1.42212 1.55994 -0.25880 0.04580  0.33537  245 LEU N O   
19652 C CB  . LEU N 245 ? 1.97855 1.53346 1.93918 -0.22533 0.08693  0.30958  245 LEU N CB  
19653 C CG  . LEU N 245 ? 1.75649 1.30715 1.74303 -0.21868 0.10760  0.27132  245 LEU N CG  
19654 C CD1 . LEU N 245 ? 1.76451 1.31215 1.64706 -0.24467 0.14128  0.25558  245 LEU N CD1 
19655 C CD2 . LEU N 245 ? 1.88605 1.41871 1.95489 -0.21995 0.14197  0.27571  245 LEU N CD2 
19656 N N   . VAL N 246 ? 1.94702 1.56640 1.80008 -0.22211 0.02040  0.39272  246 VAL N N   
19657 C CA  . VAL N 246 ? 1.99630 1.65069 1.76756 -0.24690 0.01154  0.43310  246 VAL N CA  
19658 C C   . VAL N 246 ? 2.16449 1.77401 1.87371 -0.29077 0.05620  0.44147  246 VAL N C   
19659 O O   . VAL N 246 ? 2.17824 1.78480 1.79809 -0.33403 0.07842  0.42851  246 VAL N O   
19660 C CB  . VAL N 246 ? 1.85399 1.52681 1.65206 -0.21143 -0.02009 0.48355  246 VAL N CB  
19661 C CG1 . VAL N 246 ? 1.84568 1.58061 1.56630 -0.23371 -0.04187 0.53054  246 VAL N CG1 
19662 C CG2 . VAL N 246 ? 1.81098 1.49723 1.67686 -0.16094 -0.04837 0.47283  246 VAL N CG2 
19663 N N   . HIS N 247 ? 2.44347 2.00718 2.19046 -0.28263 0.07480  0.46246  247 HIS N N   
19664 C CA  . HIS N 247 ? 2.48808 1.99674 2.19066 -0.31831 0.12706  0.47009  247 HIS N CA  
19665 C C   . HIS N 247 ? 2.45337 1.92526 2.23995 -0.31270 0.16793  0.43746  247 HIS N C   
19666 O O   . HIS N 247 ? 2.37446 1.85559 2.26132 -0.28093 0.14622  0.42130  247 HIS N O   
19667 C CB  . HIS N 247 ? 2.48696 1.96822 2.17611 -0.31535 0.12680  0.51970  247 HIS N CB  
19668 C CG  . HIS N 247 ? 2.65914 2.18095 2.25777 -0.32544 0.09166  0.56346  247 HIS N CG  
19669 N ND1 . HIS N 247 ? 2.71446 2.31077 2.32880 -0.29814 0.03776  0.57735  247 HIS N ND1 
19670 C CD2 . HIS N 247 ? 2.78345 2.28629 2.27659 -0.36047 0.10161  0.60089  247 HIS N CD2 
19671 C CE1 . HIS N 247 ? 2.67441 2.31039 2.20886 -0.31530 0.01228  0.62522  247 HIS N CE1 
19672 N NE2 . HIS N 247 ? 2.76328 2.34063 2.21630 -0.35508 0.04714  0.63932  247 HIS N NE2 
19673 N N   . PRO N 248 ? 2.29224 1.72205 2.03883 -0.34344 0.22815  0.43005  248 PRO N N   
19674 C CA  . PRO N 248 ? 2.17560 1.58834 2.01500 -0.33402 0.26976  0.40666  248 PRO N CA  
19675 C C   . PRO N 248 ? 2.23338 1.63527 2.18311 -0.31987 0.26931  0.42433  248 PRO N C   
19676 O O   . PRO N 248 ? 2.22026 1.58692 2.14323 -0.33386 0.28627  0.45651  248 PRO N O   
19677 C CB  . PRO N 248 ? 1.98206 1.34004 1.73329 -0.36961 0.34545  0.40719  248 PRO N CB  
19678 C CG  . PRO N 248 ? 2.07754 1.40703 1.70563 -0.40181 0.34265  0.43918  248 PRO N CG  
19679 C CD  . PRO N 248 ? 2.13516 1.52629 1.74441 -0.38903 0.26446  0.44673  248 PRO N CD  
19680 N N   . PRO N 249 ? 2.30792 1.73526 2.37625 -0.29653 0.24896  0.40448  249 PRO N N   
19681 C CA  . PRO N 249 ? 2.28088 1.69931 2.45619 -0.29302 0.24319  0.41709  249 PRO N CA  
19682 C C   . PRO N 249 ? 2.21274 1.60312 2.42051 -0.31723 0.31036  0.43794  249 PRO N C   
19683 O O   . PRO N 249 ? 2.26206 1.64418 2.55496 -0.32377 0.31166  0.45176  249 PRO N O   
19684 C CB  . PRO N 249 ? 2.18317 1.63980 2.45889 -0.27345 0.21119  0.38720  249 PRO N CB  
19685 C CG  . PRO N 249 ? 2.17996 1.65799 2.38950 -0.25575 0.18229  0.36158  249 PRO N CG  
19686 C CD  . PRO N 249 ? 2.14326 1.60656 2.23937 -0.27619 0.22473  0.36852  249 PRO N CD  
# 
