data_8RVD
# 
_entry.id   8RVD 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8RVD         pdb_00008rvd 10.2210/pdb8rvd/pdb 
WWPDB D_1292136298 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-12 
# 
_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                        8RVD 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-01 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jacinto.lopez.sagaseta@navarra.es 
_pdbx_contact_author.name_first         Jacinto 
_pdbx_contact_author.name_last          Lopez-Sagaseta 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7774-4361 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lopez-Sagaseta, J.' 1 0000-0002-7774-4361 
'Erausquin, E.'      2 0000-0003-1560-9671 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Unbound murine diabetogenic 4.1 TCR' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lopez-Sagaseta, J.' 1 0000-0002-7774-4361 
primary 'Erausquin, E.'      2 0000-0003-1560-9671 
# 
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 '4.1 TCR beta chain'  27323.484 8 ? ? ? ? 
2 polymer     man '4.1 TCR alpha chain' 23178.820 8 ? ? ? ? 
3 non-polymer syn 'PHOSPHATE ION'       94.971    8 ? ? ? ? 
4 non-polymer syn 1,2-ETHANEDIOL        62.068    1 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MGVIQTPRHKVTGKGQEATLWCEPISGHSAVFWYRQTIVQGLEFLTYFRNQAPIDDSGMPKERFSAQMPNQSHSTLKIQS
TQPQDSAVYLCASSRQGQNTLYFGAGTRLSVLEDLKNVFPPEVAVFEPSEAEISHTQKATLVCLATGFYPDHVELSWWVN
GKEVHSGVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVSAEAWGR
AD
;
;MGVIQTPRHKVTGKGQEATLWCEPISGHSAVFWYRQTIVQGLEFLTYFRNQAPIDDSGMPKERFSAQMPNQSHSTLKIQS
TQPQDSAVYLCASSRQGQNTLYFGAGTRLSVLEDLKNVFPPEVAVFEPSEAEISHTQKATLVCLATGFYPDHVELSWWVN
GKEVHSGVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVSAEAWGR
AD
;
E,A,C,F,I,K,M,O ? 
2 'polypeptide(L)' no no 
;MGEQVEQLPSILRVQEGSSASINCSYEDSASNYFPWYKQEPGENPKLIIDIRSNMERKQTQGLIVLLDKKAKRFSLHITD
TQPGDSAMYFCAASVRNYKYVFGAGTRLKVIADIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYITDKC
VLDMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDTFFPSPESSA
;
;MGEQVEQLPSILRVQEGSSASINCSYEDSASNYFPWYKQEPGENPKLIIDIRSNMERKQTQGLIVLLDKKAKRFSLHITD
TQPGDSAMYFCAASVRNYKYVFGAGTRLKVIADIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYITDKC
VLDMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDTFFPSPESSA
;
H,B,D,G,J,L,N,P ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'PHOSPHATE ION' PO4 
4 1,2-ETHANEDIOL  EDO 
# 
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   GLY n 
1 3   VAL n 
1 4   ILE n 
1 5   GLN n 
1 6   THR n 
1 7   PRO n 
1 8   ARG n 
1 9   HIS n 
1 10  LYS n 
1 11  VAL n 
1 12  THR n 
1 13  GLY n 
1 14  LYS n 
1 15  GLY n 
1 16  GLN n 
1 17  GLU n 
1 18  ALA n 
1 19  THR n 
1 20  LEU n 
1 21  TRP n 
1 22  CYS n 
1 23  GLU n 
1 24  PRO n 
1 25  ILE n 
1 26  SER n 
1 27  GLY n 
1 28  HIS n 
1 29  SER n 
1 30  ALA n 
1 31  VAL n 
1 32  PHE n 
1 33  TRP n 
1 34  TYR n 
1 35  ARG n 
1 36  GLN n 
1 37  THR n 
1 38  ILE n 
1 39  VAL n 
1 40  GLN n 
1 41  GLY n 
1 42  LEU n 
1 43  GLU n 
1 44  PHE n 
1 45  LEU n 
1 46  THR n 
1 47  TYR n 
1 48  PHE n 
1 49  ARG n 
1 50  ASN n 
1 51  GLN n 
1 52  ALA n 
1 53  PRO n 
1 54  ILE n 
1 55  ASP n 
1 56  ASP n 
1 57  SER n 
1 58  GLY n 
1 59  MET n 
1 60  PRO n 
1 61  LYS n 
1 62  GLU n 
1 63  ARG n 
1 64  PHE n 
1 65  SER n 
1 66  ALA n 
1 67  GLN n 
1 68  MET n 
1 69  PRO n 
1 70  ASN n 
1 71  GLN n 
1 72  SER n 
1 73  HIS n 
1 74  SER n 
1 75  THR n 
1 76  LEU n 
1 77  LYS n 
1 78  ILE n 
1 79  GLN n 
1 80  SER n 
1 81  THR n 
1 82  GLN n 
1 83  PRO n 
1 84  GLN n 
1 85  ASP n 
1 86  SER n 
1 87  ALA n 
1 88  VAL n 
1 89  TYR n 
1 90  LEU n 
1 91  CYS n 
1 92  ALA n 
1 93  SER n 
1 94  SER n 
1 95  ARG n 
1 96  GLN n 
1 97  GLY n 
1 98  GLN n 
1 99  ASN n 
1 100 THR n 
1 101 LEU n 
1 102 TYR n 
1 103 PHE n 
1 104 GLY n 
1 105 ALA n 
1 106 GLY n 
1 107 THR n 
1 108 ARG n 
1 109 LEU n 
1 110 SER n 
1 111 VAL n 
1 112 LEU n 
1 113 GLU n 
1 114 ASP n 
1 115 LEU n 
1 116 LYS n 
1 117 ASN n 
1 118 VAL n 
1 119 PHE n 
1 120 PRO n 
1 121 PRO n 
1 122 GLU n 
1 123 VAL n 
1 124 ALA n 
1 125 VAL n 
1 126 PHE n 
1 127 GLU n 
1 128 PRO n 
1 129 SER n 
1 130 GLU n 
1 131 ALA n 
1 132 GLU n 
1 133 ILE n 
1 134 SER n 
1 135 HIS n 
1 136 THR n 
1 137 GLN n 
1 138 LYS n 
1 139 ALA n 
1 140 THR n 
1 141 LEU n 
1 142 VAL n 
1 143 CYS n 
1 144 LEU n 
1 145 ALA n 
1 146 THR n 
1 147 GLY n 
1 148 PHE n 
1 149 TYR n 
1 150 PRO n 
1 151 ASP n 
1 152 HIS n 
1 153 VAL n 
1 154 GLU n 
1 155 LEU n 
1 156 SER n 
1 157 TRP n 
1 158 TRP n 
1 159 VAL n 
1 160 ASN n 
1 161 GLY n 
1 162 LYS n 
1 163 GLU n 
1 164 VAL n 
1 165 HIS n 
1 166 SER n 
1 167 GLY n 
1 168 VAL n 
1 169 CYS n 
1 170 THR n 
1 171 ASP n 
1 172 PRO n 
1 173 GLN n 
1 174 PRO n 
1 175 LEU n 
1 176 LYS n 
1 177 GLU n 
1 178 GLN n 
1 179 PRO n 
1 180 ALA n 
1 181 LEU n 
1 182 ASN n 
1 183 ASP n 
1 184 SER n 
1 185 ARG n 
1 186 TYR n 
1 187 ALA n 
1 188 LEU n 
1 189 SER n 
1 190 SER n 
1 191 ARG n 
1 192 LEU n 
1 193 ARG n 
1 194 VAL n 
1 195 SER n 
1 196 ALA n 
1 197 THR n 
1 198 PHE n 
1 199 TRP n 
1 200 GLN n 
1 201 ASN n 
1 202 PRO n 
1 203 ARG n 
1 204 ASN n 
1 205 HIS n 
1 206 PHE n 
1 207 ARG n 
1 208 CYS n 
1 209 GLN n 
1 210 VAL n 
1 211 GLN n 
1 212 PHE n 
1 213 TYR n 
1 214 GLY n 
1 215 LEU n 
1 216 SER n 
1 217 GLU n 
1 218 ASN n 
1 219 ASP n 
1 220 GLU n 
1 221 TRP n 
1 222 THR n 
1 223 GLN n 
1 224 ASP n 
1 225 ARG n 
1 226 ALA n 
1 227 LYS n 
1 228 PRO n 
1 229 VAL n 
1 230 THR n 
1 231 GLN n 
1 232 ILE n 
1 233 VAL n 
1 234 SER n 
1 235 ALA n 
1 236 GLU n 
1 237 ALA n 
1 238 TRP n 
1 239 GLY n 
1 240 ARG n 
1 241 ALA n 
1 242 ASP n 
2 1   MET n 
2 2   GLY n 
2 3   GLU n 
2 4   GLN n 
2 5   VAL n 
2 6   GLU n 
2 7   GLN n 
2 8   LEU n 
2 9   PRO n 
2 10  SER n 
2 11  ILE n 
2 12  LEU n 
2 13  ARG n 
2 14  VAL n 
2 15  GLN n 
2 16  GLU n 
2 17  GLY n 
2 18  SER n 
2 19  SER n 
2 20  ALA n 
2 21  SER n 
2 22  ILE n 
2 23  ASN n 
2 24  CYS n 
2 25  SER n 
2 26  TYR n 
2 27  GLU n 
2 28  ASP n 
2 29  SER n 
2 30  ALA n 
2 31  SER n 
2 32  ASN n 
2 33  TYR n 
2 34  PHE n 
2 35  PRO n 
2 36  TRP n 
2 37  TYR n 
2 38  LYS n 
2 39  GLN n 
2 40  GLU n 
2 41  PRO n 
2 42  GLY n 
2 43  GLU n 
2 44  ASN n 
2 45  PRO n 
2 46  LYS n 
2 47  LEU n 
2 48  ILE n 
2 49  ILE n 
2 50  ASP n 
2 51  ILE n 
2 52  ARG n 
2 53  SER n 
2 54  ASN n 
2 55  MET n 
2 56  GLU n 
2 57  ARG n 
2 58  LYS n 
2 59  GLN n 
2 60  THR n 
2 61  GLN n 
2 62  GLY n 
2 63  LEU n 
2 64  ILE n 
2 65  VAL n 
2 66  LEU n 
2 67  LEU n 
2 68  ASP n 
2 69  LYS n 
2 70  LYS n 
2 71  ALA n 
2 72  LYS n 
2 73  ARG n 
2 74  PHE n 
2 75  SER n 
2 76  LEU n 
2 77  HIS n 
2 78  ILE n 
2 79  THR n 
2 80  ASP n 
2 81  THR n 
2 82  GLN n 
2 83  PRO n 
2 84  GLY n 
2 85  ASP n 
2 86  SER n 
2 87  ALA n 
2 88  MET n 
2 89  TYR n 
2 90  PHE n 
2 91  CYS n 
2 92  ALA n 
2 93  ALA n 
2 94  SER n 
2 95  VAL n 
2 96  ARG n 
2 97  ASN n 
2 98  TYR n 
2 99  LYS n 
2 100 TYR n 
2 101 VAL n 
2 102 PHE n 
2 103 GLY n 
2 104 ALA n 
2 105 GLY n 
2 106 THR n 
2 107 ARG n 
2 108 LEU n 
2 109 LYS n 
2 110 VAL n 
2 111 ILE n 
2 112 ALA n 
2 113 ASP n 
2 114 ILE n 
2 115 GLN n 
2 116 ASN n 
2 117 PRO n 
2 118 ASP n 
2 119 PRO n 
2 120 ALA n 
2 121 VAL n 
2 122 TYR n 
2 123 GLN n 
2 124 LEU n 
2 125 ARG n 
2 126 ASP n 
2 127 SER n 
2 128 LYS n 
2 129 SER n 
2 130 SER n 
2 131 ASP n 
2 132 LYS n 
2 133 SER n 
2 134 VAL n 
2 135 CYS n 
2 136 LEU n 
2 137 PHE n 
2 138 THR n 
2 139 ASP n 
2 140 PHE n 
2 141 ASP n 
2 142 SER n 
2 143 GLN n 
2 144 THR n 
2 145 ASN n 
2 146 VAL n 
2 147 SER n 
2 148 GLN n 
2 149 SER n 
2 150 LYS n 
2 151 ASP n 
2 152 SER n 
2 153 ASP n 
2 154 VAL n 
2 155 TYR n 
2 156 ILE n 
2 157 THR n 
2 158 ASP n 
2 159 LYS n 
2 160 CYS n 
2 161 VAL n 
2 162 LEU n 
2 163 ASP n 
2 164 MET n 
2 165 ARG n 
2 166 SER n 
2 167 MET n 
2 168 ASP n 
2 169 PHE n 
2 170 LYS n 
2 171 SER n 
2 172 ASN n 
2 173 SER n 
2 174 ALA n 
2 175 VAL n 
2 176 ALA n 
2 177 TRP n 
2 178 SER n 
2 179 ASN n 
2 180 LYS n 
2 181 SER n 
2 182 ASP n 
2 183 PHE n 
2 184 ALA n 
2 185 CYS n 
2 186 ALA n 
2 187 ASN n 
2 188 ALA n 
2 189 PHE n 
2 190 ASN n 
2 191 ASN n 
2 192 SER n 
2 193 ILE n 
2 194 ILE n 
2 195 PRO n 
2 196 GLU n 
2 197 ASP n 
2 198 THR n 
2 199 PHE n 
2 200 PHE n 
2 201 PRO n 
2 202 SER n 
2 203 PRO n 
2 204 GLU n 
2 205 SER n 
2 206 SER n 
2 207 ALA n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 242 ? ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 207 ? ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ?                 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ?                 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ?                 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?                 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ?                 'C3 H7 N O2 S'   121.158 
EDO non-polymer         . 1,2-ETHANEDIOL  'ETHYLENE GLYCOL' 'C2 H6 O2'       62.068  
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 
PO4 non-polymer         . 'PHOSPHATE ION' ?                 'O4 P -3'        94.971  
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   ?   ?   ?   E . n 
A 1 2   GLY 2   2   2   GLY GLY E . n 
A 1 3   VAL 3   3   3   VAL VAL E . n 
A 1 4   ILE 4   4   4   ILE ILE E . n 
A 1 5   GLN 5   5   5   GLN GLN E . n 
A 1 6   THR 6   6   6   THR THR E . n 
A 1 7   PRO 7   7   7   PRO PRO E . n 
A 1 8   ARG 8   8   8   ARG ARG E . n 
A 1 9   HIS 9   9   9   HIS HIS E . n 
A 1 10  LYS 10  10  10  LYS LYS E . n 
A 1 11  VAL 11  11  11  VAL VAL E . n 
A 1 12  THR 12  12  12  THR THR E . n 
A 1 13  GLY 13  13  13  GLY GLY E . n 
A 1 14  LYS 14  14  14  LYS LYS E . n 
A 1 15  GLY 15  15  15  GLY GLY E . n 
A 1 16  GLN 16  16  16  GLN GLN E . n 
A 1 17  GLU 17  17  17  GLU GLU E . n 
A 1 18  ALA 18  18  18  ALA ALA E . n 
A 1 19  THR 19  19  19  THR THR E . n 
A 1 20  LEU 20  20  20  LEU LEU E . n 
A 1 21  TRP 21  21  21  TRP TRP E . n 
A 1 22  CYS 22  22  22  CYS CYS E . n 
A 1 23  GLU 23  23  23  GLU GLU E . n 
A 1 24  PRO 24  24  24  PRO PRO E . n 
A 1 25  ILE 25  25  25  ILE ILE E . n 
A 1 26  SER 26  26  26  SER SER E . n 
A 1 27  GLY 27  27  27  GLY GLY E . n 
A 1 28  HIS 28  28  28  HIS HIS E . n 
A 1 29  SER 29  29  29  SER SER E . n 
A 1 30  ALA 30  30  30  ALA ALA E . n 
A 1 31  VAL 31  31  31  VAL VAL E . n 
A 1 32  PHE 32  32  32  PHE PHE E . n 
A 1 33  TRP 33  33  33  TRP TRP E . n 
A 1 34  TYR 34  34  34  TYR TYR E . n 
A 1 35  ARG 35  35  35  ARG ARG E . n 
A 1 36  GLN 36  36  36  GLN GLN E . n 
A 1 37  THR 37  37  37  THR THR E . n 
A 1 38  ILE 38  38  38  ILE ILE E . n 
A 1 39  VAL 39  39  39  VAL VAL E . n 
A 1 40  GLN 40  40  40  GLN GLN E . n 
A 1 41  GLY 41  41  41  GLY GLY E . n 
A 1 42  LEU 42  42  42  LEU LEU E . n 
A 1 43  GLU 43  43  43  GLU GLU E . n 
A 1 44  PHE 44  44  44  PHE PHE E . n 
A 1 45  LEU 45  45  45  LEU LEU E . n 
A 1 46  THR 46  46  46  THR THR E . n 
A 1 47  TYR 47  47  47  TYR TYR E . n 
A 1 48  PHE 48  48  48  PHE PHE E . n 
A 1 49  ARG 49  49  49  ARG ARG E . n 
A 1 50  ASN 50  50  50  ASN ASN E . n 
A 1 51  GLN 51  51  51  GLN GLN E . n 
A 1 52  ALA 52  52  52  ALA ALA E . n 
A 1 53  PRO 53  53  53  PRO PRO E . n 
A 1 54  ILE 54  54  54  ILE ILE E . n 
A 1 55  ASP 55  55  55  ASP ASP E . n 
A 1 56  ASP 56  56  56  ASP ASP E . n 
A 1 57  SER 57  57  57  SER SER E . n 
A 1 58  GLY 58  58  58  GLY GLY E . n 
A 1 59  MET 59  59  59  MET MET E . n 
A 1 60  PRO 60  60  60  PRO PRO E . n 
A 1 61  LYS 61  61  61  LYS LYS E . n 
A 1 62  GLU 62  62  62  GLU GLU E . n 
A 1 63  ARG 63  63  63  ARG ARG E . n 
A 1 64  PHE 64  64  64  PHE PHE E . n 
A 1 65  SER 65  65  65  SER SER E . n 
A 1 66  ALA 66  66  66  ALA ALA E . n 
A 1 67  GLN 67  67  67  GLN GLN E . n 
A 1 68  MET 68  68  68  MET MET E . n 
A 1 69  PRO 69  69  69  PRO PRO E . n 
A 1 70  ASN 70  70  70  ASN ASN E . n 
A 1 71  GLN 71  71  71  GLN GLN E . n 
A 1 72  SER 72  72  72  SER SER E . n 
A 1 73  HIS 73  73  73  HIS HIS E . n 
A 1 74  SER 74  74  74  SER SER E . n 
A 1 75  THR 75  75  75  THR THR E . n 
A 1 76  LEU 76  76  76  LEU LEU E . n 
A 1 77  LYS 77  77  77  LYS LYS E . n 
A 1 78  ILE 78  78  78  ILE ILE E . n 
A 1 79  GLN 79  79  79  GLN GLN E . n 
A 1 80  SER 80  80  80  SER SER E . n 
A 1 81  THR 81  81  81  THR THR E . n 
A 1 82  GLN 82  82  82  GLN GLN E . n 
A 1 83  PRO 83  83  83  PRO PRO E . n 
A 1 84  GLN 84  84  84  GLN GLN E . n 
A 1 85  ASP 85  85  85  ASP ASP E . n 
A 1 86  SER 86  86  86  SER SER E . n 
A 1 87  ALA 87  87  87  ALA ALA E . n 
A 1 88  VAL 88  88  88  VAL VAL E . n 
A 1 89  TYR 89  89  89  TYR TYR E . n 
A 1 90  LEU 90  90  90  LEU LEU E . n 
A 1 91  CYS 91  91  91  CYS CYS E . n 
A 1 92  ALA 92  92  92  ALA ALA E . n 
A 1 93  SER 93  93  93  SER SER E . n 
A 1 94  SER 94  94  94  SER SER E . n 
A 1 95  ARG 95  95  95  ARG ARG E . n 
A 1 96  GLN 96  96  96  GLN GLN E . n 
A 1 97  GLY 97  97  97  GLY GLY E . n 
A 1 98  GLN 98  98  98  GLN GLN E . n 
A 1 99  ASN 99  99  99  ASN ASN E . n 
A 1 100 THR 100 100 100 THR THR E . n 
A 1 101 LEU 101 101 101 LEU LEU E . n 
A 1 102 TYR 102 102 102 TYR TYR E . n 
A 1 103 PHE 103 103 103 PHE PHE E . n 
A 1 104 GLY 104 104 104 GLY GLY E . n 
A 1 105 ALA 105 105 105 ALA ALA E . n 
A 1 106 GLY 106 106 106 GLY GLY E . n 
A 1 107 THR 107 107 107 THR THR E . n 
A 1 108 ARG 108 108 108 ARG ARG E . n 
A 1 109 LEU 109 109 109 LEU LEU E . n 
A 1 110 SER 110 110 110 SER SER E . n 
A 1 111 VAL 111 111 111 VAL VAL E . n 
A 1 112 LEU 112 112 112 LEU LEU E . n 
A 1 113 GLU 113 113 113 GLU GLU E . n 
A 1 114 ASP 114 114 114 ASP ASP E . n 
A 1 115 LEU 115 115 115 LEU LEU E . n 
A 1 116 LYS 116 116 116 LYS LYS E . n 
A 1 117 ASN 117 117 117 ASN ASN E . n 
A 1 118 VAL 118 118 118 VAL VAL E . n 
A 1 119 PHE 119 119 119 PHE PHE E . n 
A 1 120 PRO 120 120 120 PRO PRO E . n 
A 1 121 PRO 121 121 121 PRO PRO E . n 
A 1 122 GLU 122 122 122 GLU GLU E . n 
A 1 123 VAL 123 123 123 VAL VAL E . n 
A 1 124 ALA 124 124 124 ALA ALA E . n 
A 1 125 VAL 125 125 125 VAL VAL E . n 
A 1 126 PHE 126 126 126 PHE PHE E . n 
A 1 127 GLU 127 127 127 GLU GLU E . n 
A 1 128 PRO 128 128 128 PRO PRO E . n 
A 1 129 SER 129 129 129 SER SER E . n 
A 1 130 GLU 130 130 130 GLU GLU E . n 
A 1 131 ALA 131 131 131 ALA ALA E . n 
A 1 132 GLU 132 132 132 GLU GLU E . n 
A 1 133 ILE 133 133 133 ILE ILE E . n 
A 1 134 SER 134 134 134 SER SER E . n 
A 1 135 HIS 135 135 135 HIS HIS E . n 
A 1 136 THR 136 136 136 THR THR E . n 
A 1 137 GLN 137 137 137 GLN GLN E . n 
A 1 138 LYS 138 138 138 LYS LYS E . n 
A 1 139 ALA 139 139 139 ALA ALA E . n 
A 1 140 THR 140 140 140 THR THR E . n 
A 1 141 LEU 141 141 141 LEU LEU E . n 
A 1 142 VAL 142 142 142 VAL VAL E . n 
A 1 143 CYS 143 143 143 CYS CYS E . n 
A 1 144 LEU 144 144 144 LEU LEU E . n 
A 1 145 ALA 145 145 145 ALA ALA E . n 
A 1 146 THR 146 146 146 THR THR E . n 
A 1 147 GLY 147 147 147 GLY GLY E . n 
A 1 148 PHE 148 148 148 PHE PHE E . n 
A 1 149 TYR 149 149 149 TYR TYR E . n 
A 1 150 PRO 150 150 150 PRO PRO E . n 
A 1 151 ASP 151 151 151 ASP ASP E . n 
A 1 152 HIS 152 152 152 HIS HIS E . n 
A 1 153 VAL 153 153 153 VAL VAL E . n 
A 1 154 GLU 154 154 154 GLU GLU E . n 
A 1 155 LEU 155 155 155 LEU LEU E . n 
A 1 156 SER 156 156 156 SER SER E . n 
A 1 157 TRP 157 157 157 TRP TRP E . n 
A 1 158 TRP 158 158 158 TRP TRP E . n 
A 1 159 VAL 159 159 159 VAL VAL E . n 
A 1 160 ASN 160 160 160 ASN ASN E . n 
A 1 161 GLY 161 161 161 GLY GLY E . n 
A 1 162 LYS 162 162 162 LYS LYS E . n 
A 1 163 GLU 163 163 163 GLU GLU E . n 
A 1 164 VAL 164 164 164 VAL VAL E . n 
A 1 165 HIS 165 165 165 HIS HIS E . n 
A 1 166 SER 166 166 166 SER SER E . n 
A 1 167 GLY 167 167 167 GLY GLY E . n 
A 1 168 VAL 168 168 168 VAL VAL E . n 
A 1 169 CYS 169 169 169 CYS CYS E . n 
A 1 170 THR 170 170 170 THR THR E . n 
A 1 171 ASP 171 171 171 ASP ASP E . n 
A 1 172 PRO 172 172 172 PRO PRO E . n 
A 1 173 GLN 173 173 173 GLN GLN E . n 
A 1 174 PRO 174 174 174 PRO PRO E . n 
A 1 175 LEU 175 175 175 LEU LEU E . n 
A 1 176 LYS 176 176 176 LYS LYS E . n 
A 1 177 GLU 177 177 177 GLU GLU E . n 
A 1 178 GLN 178 178 178 GLN GLN E . n 
A 1 179 PRO 179 179 179 PRO PRO E . n 
A 1 180 ALA 180 180 180 ALA ALA E . n 
A 1 181 LEU 181 181 181 LEU LEU E . n 
A 1 182 ASN 182 182 182 ASN ASN E . n 
A 1 183 ASP 183 183 183 ASP ASP E . n 
A 1 184 SER 184 184 184 SER SER E . n 
A 1 185 ARG 185 185 185 ARG ARG E . n 
A 1 186 TYR 186 186 186 TYR TYR E . n 
A 1 187 ALA 187 187 187 ALA ALA E . n 
A 1 188 LEU 188 188 188 LEU LEU E . n 
A 1 189 SER 189 189 189 SER SER E . n 
A 1 190 SER 190 190 190 SER SER E . n 
A 1 191 ARG 191 191 191 ARG ARG E . n 
A 1 192 LEU 192 192 192 LEU LEU E . n 
A 1 193 ARG 193 193 193 ARG ARG E . n 
A 1 194 VAL 194 194 194 VAL VAL E . n 
A 1 195 SER 195 195 195 SER SER E . n 
A 1 196 ALA 196 196 196 ALA ALA E . n 
A 1 197 THR 197 197 197 THR THR E . n 
A 1 198 PHE 198 198 198 PHE PHE E . n 
A 1 199 TRP 199 199 199 TRP TRP E . n 
A 1 200 GLN 200 200 200 GLN GLN E . n 
A 1 201 ASN 201 201 201 ASN ASN E . n 
A 1 202 PRO 202 202 202 PRO PRO E . n 
A 1 203 ARG 203 203 203 ARG ARG E . n 
A 1 204 ASN 204 204 204 ASN ASN E . n 
A 1 205 HIS 205 205 205 HIS HIS E . n 
A 1 206 PHE 206 206 206 PHE PHE E . n 
A 1 207 ARG 207 207 207 ARG ARG E . n 
A 1 208 CYS 208 208 208 CYS CYS E . n 
A 1 209 GLN 209 209 209 GLN GLN E . n 
A 1 210 VAL 210 210 210 VAL VAL E . n 
A 1 211 GLN 211 211 211 GLN GLN E . n 
A 1 212 PHE 212 212 212 PHE PHE E . n 
A 1 213 TYR 213 213 213 TYR TYR E . n 
A 1 214 GLY 214 214 214 GLY GLY E . n 
A 1 215 LEU 215 215 215 LEU LEU E . n 
A 1 216 SER 216 216 216 SER SER E . n 
A 1 217 GLU 217 217 217 GLU GLU E . n 
A 1 218 ASN 218 218 218 ASN ASN E . n 
A 1 219 ASP 219 219 219 ASP ASP E . n 
A 1 220 GLU 220 220 220 GLU GLU E . n 
A 1 221 TRP 221 221 221 TRP TRP E . n 
A 1 222 THR 222 222 222 THR THR E . n 
A 1 223 GLN 223 223 223 GLN GLN E . n 
A 1 224 ASP 224 224 224 ASP ASP E . n 
A 1 225 ARG 225 225 225 ARG ARG E . n 
A 1 226 ALA 226 226 226 ALA ALA E . n 
A 1 227 LYS 227 227 227 LYS LYS E . n 
A 1 228 PRO 228 228 228 PRO PRO E . n 
A 1 229 VAL 229 229 229 VAL VAL E . n 
A 1 230 THR 230 230 230 THR THR E . n 
A 1 231 GLN 231 231 231 GLN GLN E . n 
A 1 232 ILE 232 232 232 ILE ILE E . n 
A 1 233 VAL 233 233 233 VAL VAL E . n 
A 1 234 SER 234 234 234 SER SER E . n 
A 1 235 ALA 235 235 235 ALA ALA E . n 
A 1 236 GLU 236 236 236 GLU GLU E . n 
A 1 237 ALA 237 237 237 ALA ALA E . n 
A 1 238 TRP 238 238 238 TRP TRP E . n 
A 1 239 GLY 239 239 239 GLY GLY E . n 
A 1 240 ARG 240 240 240 ARG ARG E . n 
A 1 241 ALA 241 241 241 ALA ALA E . n 
A 1 242 ASP 242 242 242 ASP ASP E . n 
B 2 1   MET 1   1   ?   ?   ?   H . n 
B 2 2   GLY 2   2   ?   ?   ?   H . n 
B 2 3   GLU 3   3   ?   ?   ?   H . n 
B 2 4   GLN 4   4   4   GLN GLN H . n 
B 2 5   VAL 5   5   5   VAL VAL H . n 
B 2 6   GLU 6   6   6   GLU GLU H . n 
B 2 7   GLN 7   7   7   GLN GLN H . n 
B 2 8   LEU 8   8   8   LEU LEU H . n 
B 2 9   PRO 9   9   9   PRO PRO H . n 
B 2 10  SER 10  10  10  SER SER H . n 
B 2 11  ILE 11  11  11  ILE ILE H . n 
B 2 12  LEU 12  12  12  LEU LEU H . n 
B 2 13  ARG 13  13  13  ARG ARG H . n 
B 2 14  VAL 14  14  14  VAL VAL H . n 
B 2 15  GLN 15  15  15  GLN GLN H . n 
B 2 16  GLU 16  16  16  GLU GLU H . n 
B 2 17  GLY 17  17  17  GLY GLY H . n 
B 2 18  SER 18  18  18  SER SER H . n 
B 2 19  SER 19  19  19  SER SER H . n 
B 2 20  ALA 20  20  20  ALA ALA H . n 
B 2 21  SER 21  21  21  SER SER H . n 
B 2 22  ILE 22  22  22  ILE ILE H . n 
B 2 23  ASN 23  23  23  ASN ASN H . n 
B 2 24  CYS 24  24  24  CYS CYS H . n 
B 2 25  SER 25  25  25  SER SER H . n 
B 2 26  TYR 26  26  26  TYR TYR H . n 
B 2 27  GLU 27  27  27  GLU GLU H . n 
B 2 28  ASP 28  28  28  ASP ASP H . n 
B 2 29  SER 29  29  29  SER SER H . n 
B 2 30  ALA 30  30  30  ALA ALA H . n 
B 2 31  SER 31  31  31  SER SER H . n 
B 2 32  ASN 32  32  32  ASN ASN H . n 
B 2 33  TYR 33  33  33  TYR TYR H . n 
B 2 34  PHE 34  34  34  PHE PHE H . n 
B 2 35  PRO 35  35  35  PRO PRO H . n 
B 2 36  TRP 36  36  36  TRP TRP H . n 
B 2 37  TYR 37  37  37  TYR TYR H . n 
B 2 38  LYS 38  38  38  LYS LYS H . n 
B 2 39  GLN 39  39  39  GLN GLN H . n 
B 2 40  GLU 40  40  40  GLU GLU H . n 
B 2 41  PRO 41  41  41  PRO PRO H . n 
B 2 42  GLY 42  42  42  GLY GLY H . n 
B 2 43  GLU 43  43  43  GLU GLU H . n 
B 2 44  ASN 44  44  44  ASN ASN H . n 
B 2 45  PRO 45  45  45  PRO PRO H . n 
B 2 46  LYS 46  46  46  LYS LYS H . n 
B 2 47  LEU 47  47  47  LEU LEU H . n 
B 2 48  ILE 48  48  48  ILE ILE H . n 
B 2 49  ILE 49  49  49  ILE ILE H . n 
B 2 50  ASP 50  50  50  ASP ASP H . n 
B 2 51  ILE 51  51  51  ILE ILE H . n 
B 2 52  ARG 52  52  52  ARG ARG H . n 
B 2 53  SER 53  53  53  SER SER H . n 
B 2 54  ASN 54  54  54  ASN ASN H . n 
B 2 55  MET 55  55  55  MET MET H . n 
B 2 56  GLU 56  56  56  GLU GLU H . n 
B 2 57  ARG 57  57  57  ARG ARG H . n 
B 2 58  LYS 58  58  58  LYS LYS H . n 
B 2 59  GLN 59  59  59  GLN GLN H . n 
B 2 60  THR 60  60  60  THR THR H . n 
B 2 61  GLN 61  61  61  GLN GLN H . n 
B 2 62  GLY 62  62  62  GLY GLY H . n 
B 2 63  LEU 63  63  63  LEU LEU H . n 
B 2 64  ILE 64  64  64  ILE ILE H . n 
B 2 65  VAL 65  65  65  VAL VAL H . n 
B 2 66  LEU 66  66  66  LEU LEU H . n 
B 2 67  LEU 67  67  67  LEU LEU H . n 
B 2 68  ASP 68  68  68  ASP ASP H . n 
B 2 69  LYS 69  69  69  LYS LYS H . n 
B 2 70  LYS 70  70  70  LYS LYS H . n 
B 2 71  ALA 71  71  71  ALA ALA H . n 
B 2 72  LYS 72  72  72  LYS LYS H . n 
B 2 73  ARG 73  73  73  ARG ARG H . n 
B 2 74  PHE 74  74  74  PHE PHE H . n 
B 2 75  SER 75  75  75  SER SER H . n 
B 2 76  LEU 76  76  76  LEU LEU H . n 
B 2 77  HIS 77  77  77  HIS HIS H . n 
B 2 78  ILE 78  78  78  ILE ILE H . n 
B 2 79  THR 79  79  79  THR THR H . n 
B 2 80  ASP 80  80  80  ASP ASP H . n 
B 2 81  THR 81  81  81  THR THR H . n 
B 2 82  GLN 82  82  82  GLN GLN H . n 
B 2 83  PRO 83  83  83  PRO PRO H . n 
B 2 84  GLY 84  84  84  GLY GLY H . n 
B 2 85  ASP 85  85  85  ASP ASP H . n 
B 2 86  SER 86  86  86  SER SER H . n 
B 2 87  ALA 87  87  87  ALA ALA H . n 
B 2 88  MET 88  88  88  MET MET H . n 
B 2 89  TYR 89  89  89  TYR TYR H . n 
B 2 90  PHE 90  90  90  PHE PHE H . n 
B 2 91  CYS 91  91  91  CYS CYS H . n 
B 2 92  ALA 92  92  92  ALA ALA H . n 
B 2 93  ALA 93  93  93  ALA ALA H . n 
B 2 94  SER 94  94  94  SER SER H . n 
B 2 95  VAL 95  95  95  VAL VAL H . n 
B 2 96  ARG 96  96  96  ARG ARG H . n 
B 2 97  ASN 97  97  97  ASN ASN H . n 
B 2 98  TYR 98  98  98  TYR TYR H . n 
B 2 99  LYS 99  99  99  LYS LYS H . n 
B 2 100 TYR 100 100 100 TYR TYR H . n 
B 2 101 VAL 101 101 101 VAL VAL H . n 
B 2 102 PHE 102 102 102 PHE PHE H . n 
B 2 103 GLY 103 103 103 GLY GLY H . n 
B 2 104 ALA 104 104 104 ALA ALA H . n 
B 2 105 GLY 105 105 105 GLY GLY H . n 
B 2 106 THR 106 106 106 THR THR H . n 
B 2 107 ARG 107 107 107 ARG ARG H . n 
B 2 108 LEU 108 108 108 LEU LEU H . n 
B 2 109 LYS 109 109 109 LYS LYS H . n 
B 2 110 VAL 110 110 110 VAL VAL H . n 
B 2 111 ILE 111 111 111 ILE ILE H . n 
B 2 112 ALA 112 112 112 ALA ALA H . n 
B 2 113 ASP 113 113 113 ASP ASP H . n 
B 2 114 ILE 114 114 114 ILE ILE H . n 
B 2 115 GLN 115 115 115 GLN GLN H . n 
B 2 116 ASN 116 116 116 ASN ASN H . n 
B 2 117 PRO 117 117 117 PRO PRO H . n 
B 2 118 ASP 118 118 118 ASP ASP H . n 
B 2 119 PRO 119 119 119 PRO PRO H . n 
B 2 120 ALA 120 120 120 ALA ALA H . n 
B 2 121 VAL 121 121 121 VAL VAL H . n 
B 2 122 TYR 122 122 122 TYR TYR H . n 
B 2 123 GLN 123 123 123 GLN GLN H . n 
B 2 124 LEU 124 124 124 LEU LEU H . n 
B 2 125 ARG 125 125 125 ARG ARG H . n 
B 2 126 ASP 126 126 126 ASP ASP H . n 
B 2 127 SER 127 127 127 SER SER H . n 
B 2 128 LYS 128 128 128 LYS LYS H . n 
B 2 129 SER 129 129 ?   ?   ?   H . n 
B 2 130 SER 130 130 ?   ?   ?   H . n 
B 2 131 ASP 131 131 131 ASP ASP H . n 
B 2 132 LYS 132 132 132 LYS LYS H . n 
B 2 133 SER 133 133 133 SER SER H . n 
B 2 134 VAL 134 134 134 VAL VAL H . n 
B 2 135 CYS 135 135 135 CYS CYS H . n 
B 2 136 LEU 136 136 136 LEU LEU H . n 
B 2 137 PHE 137 137 137 PHE PHE H . n 
B 2 138 THR 138 138 138 THR THR H . n 
B 2 139 ASP 139 139 139 ASP ASP H . n 
B 2 140 PHE 140 140 140 PHE PHE H . n 
B 2 141 ASP 141 141 141 ASP ASP H . n 
B 2 142 SER 142 142 142 SER SER H . n 
B 2 143 GLN 143 143 143 GLN GLN H . n 
B 2 144 THR 144 144 144 THR THR H . n 
B 2 145 ASN 145 145 145 ASN ASN H . n 
B 2 146 VAL 146 146 146 VAL VAL H . n 
B 2 147 SER 147 147 147 SER SER H . n 
B 2 148 GLN 148 148 148 GLN GLN H . n 
B 2 149 SER 149 149 149 SER SER H . n 
B 2 150 LYS 150 150 150 LYS LYS H . n 
B 2 151 ASP 151 151 151 ASP ASP H . n 
B 2 152 SER 152 152 152 SER SER H . n 
B 2 153 ASP 153 153 153 ASP ASP H . n 
B 2 154 VAL 154 154 154 VAL VAL H . n 
B 2 155 TYR 155 155 155 TYR TYR H . n 
B 2 156 ILE 156 156 156 ILE ILE H . n 
B 2 157 THR 157 157 157 THR THR H . n 
B 2 158 ASP 158 158 158 ASP ASP H . n 
B 2 159 LYS 159 159 159 LYS LYS H . n 
B 2 160 CYS 160 160 160 CYS CYS H . n 
B 2 161 VAL 161 161 161 VAL VAL H . n 
B 2 162 LEU 162 162 162 LEU LEU H . n 
B 2 163 ASP 163 163 163 ASP ASP H . n 
B 2 164 MET 164 164 164 MET MET H . n 
B 2 165 ARG 165 165 165 ARG ARG H . n 
B 2 166 SER 166 166 166 SER SER H . n 
B 2 167 MET 167 167 167 MET MET H . n 
B 2 168 ASP 168 168 168 ASP ASP H . n 
B 2 169 PHE 169 169 169 PHE PHE H . n 
B 2 170 LYS 170 170 170 LYS LYS H . n 
B 2 171 SER 171 171 171 SER SER H . n 
B 2 172 ASN 172 172 172 ASN ASN H . n 
B 2 173 SER 173 173 173 SER SER H . n 
B 2 174 ALA 174 174 174 ALA ALA H . n 
B 2 175 VAL 175 175 175 VAL VAL H . n 
B 2 176 ALA 176 176 176 ALA ALA H . n 
B 2 177 TRP 177 177 177 TRP TRP H . n 
B 2 178 SER 178 178 178 SER SER H . n 
B 2 179 ASN 179 179 179 ASN ASN H . n 
B 2 180 LYS 180 180 180 LYS LYS H . n 
B 2 181 SER 181 181 181 SER SER H . n 
B 2 182 ASP 182 182 182 ASP ASP H . n 
B 2 183 PHE 183 183 183 PHE PHE H . n 
B 2 184 ALA 184 184 184 ALA ALA H . n 
B 2 185 CYS 185 185 185 CYS CYS H . n 
B 2 186 ALA 186 186 186 ALA ALA H . n 
B 2 187 ASN 187 187 187 ASN ASN H . n 
B 2 188 ALA 188 188 188 ALA ALA H . n 
B 2 189 PHE 189 189 189 PHE PHE H . n 
B 2 190 ASN 190 190 190 ASN ASN H . n 
B 2 191 ASN 191 191 191 ASN ASN H . n 
B 2 192 SER 192 192 192 SER SER H . n 
B 2 193 ILE 193 193 193 ILE ILE H . n 
B 2 194 ILE 194 194 194 ILE ILE H . n 
B 2 195 PRO 195 195 195 PRO PRO H . n 
B 2 196 GLU 196 196 196 GLU GLU H . n 
B 2 197 ASP 197 197 197 ASP ASP H . n 
B 2 198 THR 198 198 198 THR THR H . n 
B 2 199 PHE 199 199 199 PHE PHE H . n 
B 2 200 PHE 200 200 200 PHE PHE H . n 
B 2 201 PRO 201 201 ?   ?   ?   H . n 
B 2 202 SER 202 202 ?   ?   ?   H . n 
B 2 203 PRO 203 203 ?   ?   ?   H . n 
B 2 204 GLU 204 204 ?   ?   ?   H . n 
B 2 205 SER 205 205 ?   ?   ?   H . n 
B 2 206 SER 206 206 ?   ?   ?   H . n 
B 2 207 ALA 207 207 ?   ?   ?   H . n 
C 1 1   MET 1   1   ?   ?   ?   A . n 
C 1 2   GLY 2   2   ?   ?   ?   A . n 
C 1 3   VAL 3   3   3   VAL VAL A . n 
C 1 4   ILE 4   4   4   ILE ILE A . n 
C 1 5   GLN 5   5   5   GLN GLN A . n 
C 1 6   THR 6   6   6   THR THR A . n 
C 1 7   PRO 7   7   7   PRO PRO A . n 
C 1 8   ARG 8   8   8   ARG ARG A . n 
C 1 9   HIS 9   9   9   HIS HIS A . n 
C 1 10  LYS 10  10  10  LYS LYS A . n 
C 1 11  VAL 11  11  11  VAL VAL A . n 
C 1 12  THR 12  12  12  THR THR A . n 
C 1 13  GLY 13  13  13  GLY GLY A . n 
C 1 14  LYS 14  14  14  LYS LYS A . n 
C 1 15  GLY 15  15  15  GLY GLY A . n 
C 1 16  GLN 16  16  16  GLN GLN A . n 
C 1 17  GLU 17  17  17  GLU GLU A . n 
C 1 18  ALA 18  18  18  ALA ALA A . n 
C 1 19  THR 19  19  19  THR THR A . n 
C 1 20  LEU 20  20  20  LEU LEU A . n 
C 1 21  TRP 21  21  21  TRP TRP A . n 
C 1 22  CYS 22  22  22  CYS CYS A . n 
C 1 23  GLU 23  23  23  GLU GLU A . n 
C 1 24  PRO 24  24  24  PRO PRO A . n 
C 1 25  ILE 25  25  25  ILE ILE A . n 
C 1 26  SER 26  26  26  SER SER A . n 
C 1 27  GLY 27  27  27  GLY GLY A . n 
C 1 28  HIS 28  28  28  HIS HIS A . n 
C 1 29  SER 29  29  29  SER SER A . n 
C 1 30  ALA 30  30  30  ALA ALA A . n 
C 1 31  VAL 31  31  31  VAL VAL A . n 
C 1 32  PHE 32  32  32  PHE PHE A . n 
C 1 33  TRP 33  33  33  TRP TRP A . n 
C 1 34  TYR 34  34  34  TYR TYR A . n 
C 1 35  ARG 35  35  35  ARG ARG A . n 
C 1 36  GLN 36  36  36  GLN GLN A . n 
C 1 37  THR 37  37  37  THR THR A . n 
C 1 38  ILE 38  38  38  ILE ILE A . n 
C 1 39  VAL 39  39  39  VAL VAL A . n 
C 1 40  GLN 40  40  40  GLN GLN A . n 
C 1 41  GLY 41  41  41  GLY GLY A . n 
C 1 42  LEU 42  42  42  LEU LEU A . n 
C 1 43  GLU 43  43  43  GLU GLU A . n 
C 1 44  PHE 44  44  44  PHE PHE A . n 
C 1 45  LEU 45  45  45  LEU LEU A . n 
C 1 46  THR 46  46  46  THR THR A . n 
C 1 47  TYR 47  47  47  TYR TYR A . n 
C 1 48  PHE 48  48  48  PHE PHE A . n 
C 1 49  ARG 49  49  49  ARG ARG A . n 
C 1 50  ASN 50  50  50  ASN ASN A . n 
C 1 51  GLN 51  51  51  GLN GLN A . n 
C 1 52  ALA 52  52  52  ALA ALA A . n 
C 1 53  PRO 53  53  53  PRO PRO A . n 
C 1 54  ILE 54  54  54  ILE ILE A . n 
C 1 55  ASP 55  55  55  ASP ASP A . n 
C 1 56  ASP 56  56  56  ASP ASP A . n 
C 1 57  SER 57  57  57  SER SER A . n 
C 1 58  GLY 58  58  58  GLY GLY A . n 
C 1 59  MET 59  59  59  MET MET A . n 
C 1 60  PRO 60  60  60  PRO PRO A . n 
C 1 61  LYS 61  61  61  LYS LYS A . n 
C 1 62  GLU 62  62  62  GLU GLU A . n 
C 1 63  ARG 63  63  63  ARG ARG A . n 
C 1 64  PHE 64  64  64  PHE PHE A . n 
C 1 65  SER 65  65  65  SER SER A . n 
C 1 66  ALA 66  66  66  ALA ALA A . n 
C 1 67  GLN 67  67  67  GLN GLN A . n 
C 1 68  MET 68  68  68  MET MET A . n 
C 1 69  PRO 69  69  69  PRO PRO A . n 
C 1 70  ASN 70  70  70  ASN ASN A . n 
C 1 71  GLN 71  71  71  GLN GLN A . n 
C 1 72  SER 72  72  72  SER SER A . n 
C 1 73  HIS 73  73  73  HIS HIS A . n 
C 1 74  SER 74  74  74  SER SER A . n 
C 1 75  THR 75  75  75  THR THR A . n 
C 1 76  LEU 76  76  76  LEU LEU A . n 
C 1 77  LYS 77  77  77  LYS LYS A . n 
C 1 78  ILE 78  78  78  ILE ILE A . n 
C 1 79  GLN 79  79  79  GLN GLN A . n 
C 1 80  SER 80  80  80  SER SER A . n 
C 1 81  THR 81  81  81  THR THR A . n 
C 1 82  GLN 82  82  82  GLN GLN A . n 
C 1 83  PRO 83  83  83  PRO PRO A . n 
C 1 84  GLN 84  84  84  GLN GLN A . n 
C 1 85  ASP 85  85  85  ASP ASP A . n 
C 1 86  SER 86  86  86  SER SER A . n 
C 1 87  ALA 87  87  87  ALA ALA A . n 
C 1 88  VAL 88  88  88  VAL VAL A . n 
C 1 89  TYR 89  89  89  TYR TYR A . n 
C 1 90  LEU 90  90  90  LEU LEU A . n 
C 1 91  CYS 91  91  91  CYS CYS A . n 
C 1 92  ALA 92  92  92  ALA ALA A . n 
C 1 93  SER 93  93  93  SER SER A . n 
C 1 94  SER 94  94  94  SER SER A . n 
C 1 95  ARG 95  95  95  ARG ARG A . n 
C 1 96  GLN 96  96  96  GLN GLN A . n 
C 1 97  GLY 97  97  ?   ?   ?   A . n 
C 1 98  GLN 98  98  ?   ?   ?   A . n 
C 1 99  ASN 99  99  99  ASN ASN A . n 
C 1 100 THR 100 100 100 THR THR A . n 
C 1 101 LEU 101 101 101 LEU LEU A . n 
C 1 102 TYR 102 102 102 TYR TYR A . n 
C 1 103 PHE 103 103 103 PHE PHE A . n 
C 1 104 GLY 104 104 104 GLY GLY A . n 
C 1 105 ALA 105 105 105 ALA ALA A . n 
C 1 106 GLY 106 106 106 GLY GLY A . n 
C 1 107 THR 107 107 107 THR THR A . n 
C 1 108 ARG 108 108 108 ARG ARG A . n 
C 1 109 LEU 109 109 109 LEU LEU A . n 
C 1 110 SER 110 110 110 SER SER A . n 
C 1 111 VAL 111 111 111 VAL VAL A . n 
C 1 112 LEU 112 112 112 LEU LEU A . n 
C 1 113 GLU 113 113 113 GLU GLU A . n 
C 1 114 ASP 114 114 114 ASP ASP A . n 
C 1 115 LEU 115 115 115 LEU LEU A . n 
C 1 116 LYS 116 116 116 LYS LYS A . n 
C 1 117 ASN 117 117 117 ASN ASN A . n 
C 1 118 VAL 118 118 118 VAL VAL A . n 
C 1 119 PHE 119 119 119 PHE PHE A . n 
C 1 120 PRO 120 120 120 PRO PRO A . n 
C 1 121 PRO 121 121 121 PRO PRO A . n 
C 1 122 GLU 122 122 122 GLU GLU A . n 
C 1 123 VAL 123 123 123 VAL VAL A . n 
C 1 124 ALA 124 124 124 ALA ALA A . n 
C 1 125 VAL 125 125 125 VAL VAL A . n 
C 1 126 PHE 126 126 126 PHE PHE A . n 
C 1 127 GLU 127 127 127 GLU GLU A . n 
C 1 128 PRO 128 128 128 PRO PRO A . n 
C 1 129 SER 129 129 129 SER SER A . n 
C 1 130 GLU 130 130 130 GLU GLU A . n 
C 1 131 ALA 131 131 131 ALA ALA A . n 
C 1 132 GLU 132 132 132 GLU GLU A . n 
C 1 133 ILE 133 133 133 ILE ILE A . n 
C 1 134 SER 134 134 134 SER SER A . n 
C 1 135 HIS 135 135 135 HIS HIS A . n 
C 1 136 THR 136 136 136 THR THR A . n 
C 1 137 GLN 137 137 137 GLN GLN A . n 
C 1 138 LYS 138 138 138 LYS LYS A . n 
C 1 139 ALA 139 139 139 ALA ALA A . n 
C 1 140 THR 140 140 140 THR THR A . n 
C 1 141 LEU 141 141 141 LEU LEU A . n 
C 1 142 VAL 142 142 142 VAL VAL A . n 
C 1 143 CYS 143 143 143 CYS CYS A . n 
C 1 144 LEU 144 144 144 LEU LEU A . n 
C 1 145 ALA 145 145 145 ALA ALA A . n 
C 1 146 THR 146 146 146 THR THR A . n 
C 1 147 GLY 147 147 147 GLY GLY A . n 
C 1 148 PHE 148 148 148 PHE PHE A . n 
C 1 149 TYR 149 149 149 TYR TYR A . n 
C 1 150 PRO 150 150 150 PRO PRO A . n 
C 1 151 ASP 151 151 151 ASP ASP A . n 
C 1 152 HIS 152 152 152 HIS HIS A . n 
C 1 153 VAL 153 153 153 VAL VAL A . n 
C 1 154 GLU 154 154 154 GLU GLU A . n 
C 1 155 LEU 155 155 155 LEU LEU A . n 
C 1 156 SER 156 156 156 SER SER A . n 
C 1 157 TRP 157 157 157 TRP TRP A . n 
C 1 158 TRP 158 158 158 TRP TRP A . n 
C 1 159 VAL 159 159 159 VAL VAL A . n 
C 1 160 ASN 160 160 160 ASN ASN A . n 
C 1 161 GLY 161 161 161 GLY GLY A . n 
C 1 162 LYS 162 162 162 LYS LYS A . n 
C 1 163 GLU 163 163 163 GLU GLU A . n 
C 1 164 VAL 164 164 164 VAL VAL A . n 
C 1 165 HIS 165 165 165 HIS HIS A . n 
C 1 166 SER 166 166 166 SER SER A . n 
C 1 167 GLY 167 167 167 GLY GLY A . n 
C 1 168 VAL 168 168 168 VAL VAL A . n 
C 1 169 CYS 169 169 169 CYS CYS A . n 
C 1 170 THR 170 170 170 THR THR A . n 
C 1 171 ASP 171 171 171 ASP ASP A . n 
C 1 172 PRO 172 172 172 PRO PRO A . n 
C 1 173 GLN 173 173 173 GLN GLN A . n 
C 1 174 PRO 174 174 174 PRO PRO A . n 
C 1 175 LEU 175 175 175 LEU LEU A . n 
C 1 176 LYS 176 176 176 LYS LYS A . n 
C 1 177 GLU 177 177 177 GLU GLU A . n 
C 1 178 GLN 178 178 178 GLN GLN A . n 
C 1 179 PRO 179 179 179 PRO PRO A . n 
C 1 180 ALA 180 180 180 ALA ALA A . n 
C 1 181 LEU 181 181 181 LEU LEU A . n 
C 1 182 ASN 182 182 182 ASN ASN A . n 
C 1 183 ASP 183 183 183 ASP ASP A . n 
C 1 184 SER 184 184 184 SER SER A . n 
C 1 185 ARG 185 185 185 ARG ARG A . n 
C 1 186 TYR 186 186 186 TYR TYR A . n 
C 1 187 ALA 187 187 187 ALA ALA A . n 
C 1 188 LEU 188 188 188 LEU LEU A . n 
C 1 189 SER 189 189 189 SER SER A . n 
C 1 190 SER 190 190 190 SER SER A . n 
C 1 191 ARG 191 191 191 ARG ARG A . n 
C 1 192 LEU 192 192 192 LEU LEU A . n 
C 1 193 ARG 193 193 193 ARG ARG A . n 
C 1 194 VAL 194 194 194 VAL VAL A . n 
C 1 195 SER 195 195 195 SER SER A . n 
C 1 196 ALA 196 196 196 ALA ALA A . n 
C 1 197 THR 197 197 197 THR THR A . n 
C 1 198 PHE 198 198 198 PHE PHE A . n 
C 1 199 TRP 199 199 199 TRP TRP A . n 
C 1 200 GLN 200 200 200 GLN GLN A . n 
C 1 201 ASN 201 201 201 ASN ASN A . n 
C 1 202 PRO 202 202 202 PRO PRO A . n 
C 1 203 ARG 203 203 203 ARG ARG A . n 
C 1 204 ASN 204 204 204 ASN ASN A . n 
C 1 205 HIS 205 205 205 HIS HIS A . n 
C 1 206 PHE 206 206 206 PHE PHE A . n 
C 1 207 ARG 207 207 207 ARG ARG A . n 
C 1 208 CYS 208 208 208 CYS CYS A . n 
C 1 209 GLN 209 209 209 GLN GLN A . n 
C 1 210 VAL 210 210 210 VAL VAL A . n 
C 1 211 GLN 211 211 211 GLN GLN A . n 
C 1 212 PHE 212 212 212 PHE PHE A . n 
C 1 213 TYR 213 213 213 TYR TYR A . n 
C 1 214 GLY 214 214 214 GLY GLY A . n 
C 1 215 LEU 215 215 215 LEU LEU A . n 
C 1 216 SER 216 216 216 SER SER A . n 
C 1 217 GLU 217 217 217 GLU GLU A . n 
C 1 218 ASN 218 218 218 ASN ASN A . n 
C 1 219 ASP 219 219 219 ASP ASP A . n 
C 1 220 GLU 220 220 220 GLU GLU A . n 
C 1 221 TRP 221 221 221 TRP TRP A . n 
C 1 222 THR 222 222 222 THR THR A . n 
C 1 223 GLN 223 223 223 GLN GLN A . n 
C 1 224 ASP 224 224 224 ASP ASP A . n 
C 1 225 ARG 225 225 225 ARG ARG A . n 
C 1 226 ALA 226 226 226 ALA ALA A . n 
C 1 227 LYS 227 227 227 LYS LYS A . n 
C 1 228 PRO 228 228 228 PRO PRO A . n 
C 1 229 VAL 229 229 229 VAL VAL A . n 
C 1 230 THR 230 230 230 THR THR A . n 
C 1 231 GLN 231 231 231 GLN GLN A . n 
C 1 232 ILE 232 232 232 ILE ILE A . n 
C 1 233 VAL 233 233 233 VAL VAL A . n 
C 1 234 SER 234 234 234 SER SER A . n 
C 1 235 ALA 235 235 235 ALA ALA A . n 
C 1 236 GLU 236 236 236 GLU GLU A . n 
C 1 237 ALA 237 237 237 ALA ALA A . n 
C 1 238 TRP 238 238 238 TRP TRP A . n 
C 1 239 GLY 239 239 239 GLY GLY A . n 
C 1 240 ARG 240 240 240 ARG ARG A . n 
C 1 241 ALA 241 241 241 ALA ALA A . n 
C 1 242 ASP 242 242 242 ASP ASP A . n 
D 2 1   MET 1   1   ?   ?   ?   B . n 
D 2 2   GLY 2   2   2   GLY GLY B . n 
D 2 3   GLU 3   3   3   GLU GLU B . n 
D 2 4   GLN 4   4   4   GLN GLN B . n 
D 2 5   VAL 5   5   5   VAL VAL B . n 
D 2 6   GLU 6   6   6   GLU GLU B . n 
D 2 7   GLN 7   7   7   GLN GLN B . n 
D 2 8   LEU 8   8   8   LEU LEU B . n 
D 2 9   PRO 9   9   9   PRO PRO B . n 
D 2 10  SER 10  10  10  SER SER B . n 
D 2 11  ILE 11  11  11  ILE ILE B . n 
D 2 12  LEU 12  12  12  LEU LEU B . n 
D 2 13  ARG 13  13  13  ARG ARG B . n 
D 2 14  VAL 14  14  14  VAL VAL B . n 
D 2 15  GLN 15  15  15  GLN GLN B . n 
D 2 16  GLU 16  16  16  GLU GLU B . n 
D 2 17  GLY 17  17  17  GLY GLY B . n 
D 2 18  SER 18  18  18  SER SER B . n 
D 2 19  SER 19  19  19  SER SER B . n 
D 2 20  ALA 20  20  20  ALA ALA B . n 
D 2 21  SER 21  21  21  SER SER B . n 
D 2 22  ILE 22  22  22  ILE ILE B . n 
D 2 23  ASN 23  23  23  ASN ASN B . n 
D 2 24  CYS 24  24  24  CYS CYS B . n 
D 2 25  SER 25  25  25  SER SER B . n 
D 2 26  TYR 26  26  26  TYR TYR B . n 
D 2 27  GLU 27  27  27  GLU GLU B . n 
D 2 28  ASP 28  28  28  ASP ASP B . n 
D 2 29  SER 29  29  29  SER SER B . n 
D 2 30  ALA 30  30  30  ALA ALA B . n 
D 2 31  SER 31  31  31  SER SER B . n 
D 2 32  ASN 32  32  32  ASN ASN B . n 
D 2 33  TYR 33  33  33  TYR TYR B . n 
D 2 34  PHE 34  34  34  PHE PHE B . n 
D 2 35  PRO 35  35  35  PRO PRO B . n 
D 2 36  TRP 36  36  36  TRP TRP B . n 
D 2 37  TYR 37  37  37  TYR TYR B . n 
D 2 38  LYS 38  38  38  LYS LYS B . n 
D 2 39  GLN 39  39  39  GLN GLN B . n 
D 2 40  GLU 40  40  40  GLU GLU B . n 
D 2 41  PRO 41  41  41  PRO PRO B . n 
D 2 42  GLY 42  42  42  GLY GLY B . n 
D 2 43  GLU 43  43  43  GLU GLU B . n 
D 2 44  ASN 44  44  44  ASN ASN B . n 
D 2 45  PRO 45  45  45  PRO PRO B . n 
D 2 46  LYS 46  46  46  LYS LYS B . n 
D 2 47  LEU 47  47  47  LEU LEU B . n 
D 2 48  ILE 48  48  48  ILE ILE B . n 
D 2 49  ILE 49  49  49  ILE ILE B . n 
D 2 50  ASP 50  50  50  ASP ASP B . n 
D 2 51  ILE 51  51  51  ILE ILE B . n 
D 2 52  ARG 52  52  52  ARG ARG B . n 
D 2 53  SER 53  53  53  SER SER B . n 
D 2 54  ASN 54  54  54  ASN ASN B . n 
D 2 55  MET 55  55  55  MET MET B . n 
D 2 56  GLU 56  56  56  GLU GLU B . n 
D 2 57  ARG 57  57  ?   ?   ?   B . n 
D 2 58  LYS 58  58  58  LYS LYS B . n 
D 2 59  GLN 59  59  59  GLN GLN B . n 
D 2 60  THR 60  60  60  THR THR B . n 
D 2 61  GLN 61  61  61  GLN GLN B . n 
D 2 62  GLY 62  62  62  GLY GLY B . n 
D 2 63  LEU 63  63  63  LEU LEU B . n 
D 2 64  ILE 64  64  64  ILE ILE B . n 
D 2 65  VAL 65  65  65  VAL VAL B . n 
D 2 66  LEU 66  66  66  LEU LEU B . n 
D 2 67  LEU 67  67  67  LEU LEU B . n 
D 2 68  ASP 68  68  68  ASP ASP B . n 
D 2 69  LYS 69  69  69  LYS LYS B . n 
D 2 70  LYS 70  70  70  LYS LYS B . n 
D 2 71  ALA 71  71  71  ALA ALA B . n 
D 2 72  LYS 72  72  72  LYS LYS B . n 
D 2 73  ARG 73  73  73  ARG ARG B . n 
D 2 74  PHE 74  74  74  PHE PHE B . n 
D 2 75  SER 75  75  75  SER SER B . n 
D 2 76  LEU 76  76  76  LEU LEU B . n 
D 2 77  HIS 77  77  77  HIS HIS B . n 
D 2 78  ILE 78  78  78  ILE ILE B . n 
D 2 79  THR 79  79  79  THR THR B . n 
D 2 80  ASP 80  80  80  ASP ASP B . n 
D 2 81  THR 81  81  81  THR THR B . n 
D 2 82  GLN 82  82  82  GLN GLN B . n 
D 2 83  PRO 83  83  83  PRO PRO B . n 
D 2 84  GLY 84  84  84  GLY GLY B . n 
D 2 85  ASP 85  85  85  ASP ASP B . n 
D 2 86  SER 86  86  86  SER SER B . n 
D 2 87  ALA 87  87  87  ALA ALA B . n 
D 2 88  MET 88  88  88  MET MET B . n 
D 2 89  TYR 89  89  89  TYR TYR B . n 
D 2 90  PHE 90  90  90  PHE PHE B . n 
D 2 91  CYS 91  91  91  CYS CYS B . n 
D 2 92  ALA 92  92  92  ALA ALA B . n 
D 2 93  ALA 93  93  93  ALA ALA B . n 
D 2 94  SER 94  94  94  SER SER B . n 
D 2 95  VAL 95  95  95  VAL VAL B . n 
D 2 96  ARG 96  96  96  ARG ARG B . n 
D 2 97  ASN 97  97  97  ASN ASN B . n 
D 2 98  TYR 98  98  98  TYR TYR B . n 
D 2 99  LYS 99  99  99  LYS LYS B . n 
D 2 100 TYR 100 100 100 TYR TYR B . n 
D 2 101 VAL 101 101 101 VAL VAL B . n 
D 2 102 PHE 102 102 102 PHE PHE B . n 
D 2 103 GLY 103 103 103 GLY GLY B . n 
D 2 104 ALA 104 104 104 ALA ALA B . n 
D 2 105 GLY 105 105 105 GLY GLY B . n 
D 2 106 THR 106 106 106 THR THR B . n 
D 2 107 ARG 107 107 107 ARG ARG B . n 
D 2 108 LEU 108 108 108 LEU LEU B . n 
D 2 109 LYS 109 109 109 LYS LYS B . n 
D 2 110 VAL 110 110 110 VAL VAL B . n 
D 2 111 ILE 111 111 111 ILE ILE B . n 
D 2 112 ALA 112 112 112 ALA ALA B . n 
D 2 113 ASP 113 113 113 ASP ASP B . n 
D 2 114 ILE 114 114 114 ILE ILE B . n 
D 2 115 GLN 115 115 115 GLN GLN B . n 
D 2 116 ASN 116 116 116 ASN ASN B . n 
D 2 117 PRO 117 117 117 PRO PRO B . n 
D 2 118 ASP 118 118 118 ASP ASP B . n 
D 2 119 PRO 119 119 119 PRO PRO B . n 
D 2 120 ALA 120 120 120 ALA ALA B . n 
D 2 121 VAL 121 121 121 VAL VAL B . n 
D 2 122 TYR 122 122 122 TYR TYR B . n 
D 2 123 GLN 123 123 123 GLN GLN B . n 
D 2 124 LEU 124 124 124 LEU LEU B . n 
D 2 125 ARG 125 125 125 ARG ARG B . n 
D 2 126 ASP 126 126 126 ASP ASP B . n 
D 2 127 SER 127 127 127 SER SER B . n 
D 2 128 LYS 128 128 128 LYS LYS B . n 
D 2 129 SER 129 129 129 SER SER B . n 
D 2 130 SER 130 130 130 SER SER B . n 
D 2 131 ASP 131 131 131 ASP ASP B . n 
D 2 132 LYS 132 132 132 LYS LYS B . n 
D 2 133 SER 133 133 133 SER SER B . n 
D 2 134 VAL 134 134 134 VAL VAL B . n 
D 2 135 CYS 135 135 135 CYS CYS B . n 
D 2 136 LEU 136 136 136 LEU LEU B . n 
D 2 137 PHE 137 137 137 PHE PHE B . n 
D 2 138 THR 138 138 138 THR THR B . n 
D 2 139 ASP 139 139 139 ASP ASP B . n 
D 2 140 PHE 140 140 140 PHE PHE B . n 
D 2 141 ASP 141 141 141 ASP ASP B . n 
D 2 142 SER 142 142 142 SER SER B . n 
D 2 143 GLN 143 143 143 GLN GLN B . n 
D 2 144 THR 144 144 144 THR THR B . n 
D 2 145 ASN 145 145 145 ASN ASN B . n 
D 2 146 VAL 146 146 146 VAL VAL B . n 
D 2 147 SER 147 147 147 SER SER B . n 
D 2 148 GLN 148 148 148 GLN GLN B . n 
D 2 149 SER 149 149 149 SER SER B . n 
D 2 150 LYS 150 150 150 LYS LYS B . n 
D 2 151 ASP 151 151 151 ASP ASP B . n 
D 2 152 SER 152 152 152 SER SER B . n 
D 2 153 ASP 153 153 153 ASP ASP B . n 
D 2 154 VAL 154 154 154 VAL VAL B . n 
D 2 155 TYR 155 155 155 TYR TYR B . n 
D 2 156 ILE 156 156 156 ILE ILE B . n 
D 2 157 THR 157 157 157 THR THR B . n 
D 2 158 ASP 158 158 158 ASP ASP B . n 
D 2 159 LYS 159 159 159 LYS LYS B . n 
D 2 160 CYS 160 160 160 CYS CYS B . n 
D 2 161 VAL 161 161 161 VAL VAL B . n 
D 2 162 LEU 162 162 162 LEU LEU B . n 
D 2 163 ASP 163 163 163 ASP ASP B . n 
D 2 164 MET 164 164 164 MET MET B . n 
D 2 165 ARG 165 165 165 ARG ARG B . n 
D 2 166 SER 166 166 166 SER SER B . n 
D 2 167 MET 167 167 167 MET MET B . n 
D 2 168 ASP 168 168 168 ASP ASP B . n 
D 2 169 PHE 169 169 169 PHE PHE B . n 
D 2 170 LYS 170 170 170 LYS LYS B . n 
D 2 171 SER 171 171 171 SER SER B . n 
D 2 172 ASN 172 172 172 ASN ASN B . n 
D 2 173 SER 173 173 173 SER SER B . n 
D 2 174 ALA 174 174 174 ALA ALA B . n 
D 2 175 VAL 175 175 175 VAL VAL B . n 
D 2 176 ALA 176 176 176 ALA ALA B . n 
D 2 177 TRP 177 177 177 TRP TRP B . n 
D 2 178 SER 178 178 178 SER SER B . n 
D 2 179 ASN 179 179 179 ASN ASN B . n 
D 2 180 LYS 180 180 180 LYS LYS B . n 
D 2 181 SER 181 181 181 SER SER B . n 
D 2 182 ASP 182 182 182 ASP ASP B . n 
D 2 183 PHE 183 183 183 PHE PHE B . n 
D 2 184 ALA 184 184 184 ALA ALA B . n 
D 2 185 CYS 185 185 185 CYS CYS B . n 
D 2 186 ALA 186 186 186 ALA ALA B . n 
D 2 187 ASN 187 187 187 ASN ASN B . n 
D 2 188 ALA 188 188 188 ALA ALA B . n 
D 2 189 PHE 189 189 189 PHE PHE B . n 
D 2 190 ASN 190 190 190 ASN ASN B . n 
D 2 191 ASN 191 191 191 ASN ASN B . n 
D 2 192 SER 192 192 192 SER SER B . n 
D 2 193 ILE 193 193 193 ILE ILE B . n 
D 2 194 ILE 194 194 194 ILE ILE B . n 
D 2 195 PRO 195 195 195 PRO PRO B . n 
D 2 196 GLU 196 196 196 GLU GLU B . n 
D 2 197 ASP 197 197 197 ASP ASP B . n 
D 2 198 THR 198 198 198 THR THR B . n 
D 2 199 PHE 199 199 199 PHE PHE B . n 
D 2 200 PHE 200 200 200 PHE PHE B . n 
D 2 201 PRO 201 201 ?   ?   ?   B . n 
D 2 202 SER 202 202 ?   ?   ?   B . n 
D 2 203 PRO 203 203 ?   ?   ?   B . n 
D 2 204 GLU 204 204 ?   ?   ?   B . n 
D 2 205 SER 205 205 ?   ?   ?   B . n 
D 2 206 SER 206 206 ?   ?   ?   B . n 
D 2 207 ALA 207 207 ?   ?   ?   B . n 
E 1 1   MET 1   1   ?   ?   ?   C . n 
E 1 2   GLY 2   2   ?   ?   ?   C . n 
E 1 3   VAL 3   3   3   VAL VAL C . n 
E 1 4   ILE 4   4   4   ILE ILE C . n 
E 1 5   GLN 5   5   5   GLN GLN C . n 
E 1 6   THR 6   6   6   THR THR C . n 
E 1 7   PRO 7   7   7   PRO PRO C . n 
E 1 8   ARG 8   8   8   ARG ARG C . n 
E 1 9   HIS 9   9   9   HIS HIS C . n 
E 1 10  LYS 10  10  10  LYS LYS C . n 
E 1 11  VAL 11  11  11  VAL VAL C . n 
E 1 12  THR 12  12  12  THR THR C . n 
E 1 13  GLY 13  13  13  GLY GLY C . n 
E 1 14  LYS 14  14  14  LYS LYS C . n 
E 1 15  GLY 15  15  15  GLY GLY C . n 
E 1 16  GLN 16  16  16  GLN GLN C . n 
E 1 17  GLU 17  17  17  GLU GLU C . n 
E 1 18  ALA 18  18  18  ALA ALA C . n 
E 1 19  THR 19  19  19  THR THR C . n 
E 1 20  LEU 20  20  20  LEU LEU C . n 
E 1 21  TRP 21  21  21  TRP TRP C . n 
E 1 22  CYS 22  22  22  CYS CYS C . n 
E 1 23  GLU 23  23  23  GLU GLU C . n 
E 1 24  PRO 24  24  24  PRO PRO C . n 
E 1 25  ILE 25  25  25  ILE ILE C . n 
E 1 26  SER 26  26  26  SER SER C . n 
E 1 27  GLY 27  27  27  GLY GLY C . n 
E 1 28  HIS 28  28  28  HIS HIS C . n 
E 1 29  SER 29  29  29  SER SER C . n 
E 1 30  ALA 30  30  30  ALA ALA C . n 
E 1 31  VAL 31  31  31  VAL VAL C . n 
E 1 32  PHE 32  32  32  PHE PHE C . n 
E 1 33  TRP 33  33  33  TRP TRP C . n 
E 1 34  TYR 34  34  34  TYR TYR C . n 
E 1 35  ARG 35  35  35  ARG ARG C . n 
E 1 36  GLN 36  36  36  GLN GLN C . n 
E 1 37  THR 37  37  37  THR THR C . n 
E 1 38  ILE 38  38  38  ILE ILE C . n 
E 1 39  VAL 39  39  39  VAL VAL C . n 
E 1 40  GLN 40  40  40  GLN GLN C . n 
E 1 41  GLY 41  41  41  GLY GLY C . n 
E 1 42  LEU 42  42  42  LEU LEU C . n 
E 1 43  GLU 43  43  43  GLU GLU C . n 
E 1 44  PHE 44  44  44  PHE PHE C . n 
E 1 45  LEU 45  45  45  LEU LEU C . n 
E 1 46  THR 46  46  46  THR THR C . n 
E 1 47  TYR 47  47  47  TYR TYR C . n 
E 1 48  PHE 48  48  48  PHE PHE C . n 
E 1 49  ARG 49  49  49  ARG ARG C . n 
E 1 50  ASN 50  50  50  ASN ASN C . n 
E 1 51  GLN 51  51  51  GLN GLN C . n 
E 1 52  ALA 52  52  52  ALA ALA C . n 
E 1 53  PRO 53  53  53  PRO PRO C . n 
E 1 54  ILE 54  54  54  ILE ILE C . n 
E 1 55  ASP 55  55  55  ASP ASP C . n 
E 1 56  ASP 56  56  56  ASP ASP C . n 
E 1 57  SER 57  57  57  SER SER C . n 
E 1 58  GLY 58  58  58  GLY GLY C . n 
E 1 59  MET 59  59  59  MET MET C . n 
E 1 60  PRO 60  60  60  PRO PRO C . n 
E 1 61  LYS 61  61  61  LYS LYS C . n 
E 1 62  GLU 62  62  62  GLU GLU C . n 
E 1 63  ARG 63  63  63  ARG ARG C . n 
E 1 64  PHE 64  64  64  PHE PHE C . n 
E 1 65  SER 65  65  65  SER SER C . n 
E 1 66  ALA 66  66  66  ALA ALA C . n 
E 1 67  GLN 67  67  67  GLN GLN C . n 
E 1 68  MET 68  68  68  MET MET C . n 
E 1 69  PRO 69  69  69  PRO PRO C . n 
E 1 70  ASN 70  70  70  ASN ASN C . n 
E 1 71  GLN 71  71  71  GLN GLN C . n 
E 1 72  SER 72  72  72  SER SER C . n 
E 1 73  HIS 73  73  73  HIS HIS C . n 
E 1 74  SER 74  74  74  SER SER C . n 
E 1 75  THR 75  75  75  THR THR C . n 
E 1 76  LEU 76  76  76  LEU LEU C . n 
E 1 77  LYS 77  77  77  LYS LYS C . n 
E 1 78  ILE 78  78  78  ILE ILE C . n 
E 1 79  GLN 79  79  79  GLN GLN C . n 
E 1 80  SER 80  80  80  SER SER C . n 
E 1 81  THR 81  81  81  THR THR C . n 
E 1 82  GLN 82  82  82  GLN GLN C . n 
E 1 83  PRO 83  83  83  PRO PRO C . n 
E 1 84  GLN 84  84  84  GLN GLN C . n 
E 1 85  ASP 85  85  85  ASP ASP C . n 
E 1 86  SER 86  86  86  SER SER C . n 
E 1 87  ALA 87  87  87  ALA ALA C . n 
E 1 88  VAL 88  88  88  VAL VAL C . n 
E 1 89  TYR 89  89  89  TYR TYR C . n 
E 1 90  LEU 90  90  90  LEU LEU C . n 
E 1 91  CYS 91  91  91  CYS CYS C . n 
E 1 92  ALA 92  92  92  ALA ALA C . n 
E 1 93  SER 93  93  93  SER SER C . n 
E 1 94  SER 94  94  94  SER SER C . n 
E 1 95  ARG 95  95  95  ARG ARG C . n 
E 1 96  GLN 96  96  96  GLN GLN C . n 
E 1 97  GLY 97  97  97  GLY GLY C . n 
E 1 98  GLN 98  98  98  GLN GLN C . n 
E 1 99  ASN 99  99  99  ASN ASN C . n 
E 1 100 THR 100 100 100 THR THR C . n 
E 1 101 LEU 101 101 101 LEU LEU C . n 
E 1 102 TYR 102 102 102 TYR TYR C . n 
E 1 103 PHE 103 103 103 PHE PHE C . n 
E 1 104 GLY 104 104 104 GLY GLY C . n 
E 1 105 ALA 105 105 105 ALA ALA C . n 
E 1 106 GLY 106 106 106 GLY GLY C . n 
E 1 107 THR 107 107 107 THR THR C . n 
E 1 108 ARG 108 108 108 ARG ARG C . n 
E 1 109 LEU 109 109 109 LEU LEU C . n 
E 1 110 SER 110 110 110 SER SER C . n 
E 1 111 VAL 111 111 111 VAL VAL C . n 
E 1 112 LEU 112 112 112 LEU LEU C . n 
E 1 113 GLU 113 113 113 GLU GLU C . n 
E 1 114 ASP 114 114 114 ASP ASP C . n 
E 1 115 LEU 115 115 115 LEU LEU C . n 
E 1 116 LYS 116 116 116 LYS LYS C . n 
E 1 117 ASN 117 117 117 ASN ASN C . n 
E 1 118 VAL 118 118 118 VAL VAL C . n 
E 1 119 PHE 119 119 119 PHE PHE C . n 
E 1 120 PRO 120 120 120 PRO PRO C . n 
E 1 121 PRO 121 121 121 PRO PRO C . n 
E 1 122 GLU 122 122 122 GLU GLU C . n 
E 1 123 VAL 123 123 123 VAL VAL C . n 
E 1 124 ALA 124 124 124 ALA ALA C . n 
E 1 125 VAL 125 125 125 VAL VAL C . n 
E 1 126 PHE 126 126 126 PHE PHE C . n 
E 1 127 GLU 127 127 127 GLU GLU C . n 
E 1 128 PRO 128 128 128 PRO PRO C . n 
E 1 129 SER 129 129 129 SER SER C . n 
E 1 130 GLU 130 130 130 GLU GLU C . n 
E 1 131 ALA 131 131 131 ALA ALA C . n 
E 1 132 GLU 132 132 132 GLU GLU C . n 
E 1 133 ILE 133 133 133 ILE ILE C . n 
E 1 134 SER 134 134 134 SER SER C . n 
E 1 135 HIS 135 135 135 HIS HIS C . n 
E 1 136 THR 136 136 136 THR THR C . n 
E 1 137 GLN 137 137 137 GLN GLN C . n 
E 1 138 LYS 138 138 138 LYS LYS C . n 
E 1 139 ALA 139 139 139 ALA ALA C . n 
E 1 140 THR 140 140 140 THR THR C . n 
E 1 141 LEU 141 141 141 LEU LEU C . n 
E 1 142 VAL 142 142 142 VAL VAL C . n 
E 1 143 CYS 143 143 143 CYS CYS C . n 
E 1 144 LEU 144 144 144 LEU LEU C . n 
E 1 145 ALA 145 145 145 ALA ALA C . n 
E 1 146 THR 146 146 146 THR THR C . n 
E 1 147 GLY 147 147 147 GLY GLY C . n 
E 1 148 PHE 148 148 148 PHE PHE C . n 
E 1 149 TYR 149 149 149 TYR TYR C . n 
E 1 150 PRO 150 150 150 PRO PRO C . n 
E 1 151 ASP 151 151 151 ASP ASP C . n 
E 1 152 HIS 152 152 152 HIS HIS C . n 
E 1 153 VAL 153 153 153 VAL VAL C . n 
E 1 154 GLU 154 154 154 GLU GLU C . n 
E 1 155 LEU 155 155 155 LEU LEU C . n 
E 1 156 SER 156 156 156 SER SER C . n 
E 1 157 TRP 157 157 157 TRP TRP C . n 
E 1 158 TRP 158 158 158 TRP TRP C . n 
E 1 159 VAL 159 159 159 VAL VAL C . n 
E 1 160 ASN 160 160 160 ASN ASN C . n 
E 1 161 GLY 161 161 161 GLY GLY C . n 
E 1 162 LYS 162 162 162 LYS LYS C . n 
E 1 163 GLU 163 163 163 GLU GLU C . n 
E 1 164 VAL 164 164 164 VAL VAL C . n 
E 1 165 HIS 165 165 165 HIS HIS C . n 
E 1 166 SER 166 166 166 SER SER C . n 
E 1 167 GLY 167 167 167 GLY GLY C . n 
E 1 168 VAL 168 168 168 VAL VAL C . n 
E 1 169 CYS 169 169 169 CYS CYS C . n 
E 1 170 THR 170 170 170 THR THR C . n 
E 1 171 ASP 171 171 171 ASP ASP C . n 
E 1 172 PRO 172 172 172 PRO PRO C . n 
E 1 173 GLN 173 173 173 GLN GLN C . n 
E 1 174 PRO 174 174 174 PRO PRO C . n 
E 1 175 LEU 175 175 175 LEU LEU C . n 
E 1 176 LYS 176 176 176 LYS LYS C . n 
E 1 177 GLU 177 177 177 GLU GLU C . n 
E 1 178 GLN 178 178 178 GLN GLN C . n 
E 1 179 PRO 179 179 179 PRO PRO C . n 
E 1 180 ALA 180 180 180 ALA ALA C . n 
E 1 181 LEU 181 181 181 LEU LEU C . n 
E 1 182 ASN 182 182 182 ASN ASN C . n 
E 1 183 ASP 183 183 183 ASP ASP C . n 
E 1 184 SER 184 184 184 SER SER C . n 
E 1 185 ARG 185 185 185 ARG ARG C . n 
E 1 186 TYR 186 186 186 TYR TYR C . n 
E 1 187 ALA 187 187 187 ALA ALA C . n 
E 1 188 LEU 188 188 188 LEU LEU C . n 
E 1 189 SER 189 189 189 SER SER C . n 
E 1 190 SER 190 190 190 SER SER C . n 
E 1 191 ARG 191 191 191 ARG ARG C . n 
E 1 192 LEU 192 192 192 LEU LEU C . n 
E 1 193 ARG 193 193 193 ARG ARG C . n 
E 1 194 VAL 194 194 194 VAL VAL C . n 
E 1 195 SER 195 195 195 SER SER C . n 
E 1 196 ALA 196 196 196 ALA ALA C . n 
E 1 197 THR 197 197 197 THR THR C . n 
E 1 198 PHE 198 198 198 PHE PHE C . n 
E 1 199 TRP 199 199 199 TRP TRP C . n 
E 1 200 GLN 200 200 200 GLN GLN C . n 
E 1 201 ASN 201 201 201 ASN ASN C . n 
E 1 202 PRO 202 202 202 PRO PRO C . n 
E 1 203 ARG 203 203 203 ARG ARG C . n 
E 1 204 ASN 204 204 204 ASN ASN C . n 
E 1 205 HIS 205 205 205 HIS HIS C . n 
E 1 206 PHE 206 206 206 PHE PHE C . n 
E 1 207 ARG 207 207 207 ARG ARG C . n 
E 1 208 CYS 208 208 208 CYS CYS C . n 
E 1 209 GLN 209 209 209 GLN GLN C . n 
E 1 210 VAL 210 210 210 VAL VAL C . n 
E 1 211 GLN 211 211 211 GLN GLN C . n 
E 1 212 PHE 212 212 212 PHE PHE C . n 
E 1 213 TYR 213 213 213 TYR TYR C . n 
E 1 214 GLY 214 214 214 GLY GLY C . n 
E 1 215 LEU 215 215 215 LEU LEU C . n 
E 1 216 SER 216 216 216 SER SER C . n 
E 1 217 GLU 217 217 217 GLU GLU C . n 
E 1 218 ASN 218 218 218 ASN ASN C . n 
E 1 219 ASP 219 219 219 ASP ASP C . n 
E 1 220 GLU 220 220 220 GLU GLU C . n 
E 1 221 TRP 221 221 221 TRP TRP C . n 
E 1 222 THR 222 222 222 THR THR C . n 
E 1 223 GLN 223 223 223 GLN GLN C . n 
E 1 224 ASP 224 224 224 ASP ASP C . n 
E 1 225 ARG 225 225 225 ARG ARG C . n 
E 1 226 ALA 226 226 226 ALA ALA C . n 
E 1 227 LYS 227 227 227 LYS LYS C . n 
E 1 228 PRO 228 228 228 PRO PRO C . n 
E 1 229 VAL 229 229 229 VAL VAL C . n 
E 1 230 THR 230 230 230 THR THR C . n 
E 1 231 GLN 231 231 231 GLN GLN C . n 
E 1 232 ILE 232 232 232 ILE ILE C . n 
E 1 233 VAL 233 233 233 VAL VAL C . n 
E 1 234 SER 234 234 234 SER SER C . n 
E 1 235 ALA 235 235 235 ALA ALA C . n 
E 1 236 GLU 236 236 236 GLU GLU C . n 
E 1 237 ALA 237 237 237 ALA ALA C . n 
E 1 238 TRP 238 238 238 TRP TRP C . n 
E 1 239 GLY 239 239 239 GLY GLY C . n 
E 1 240 ARG 240 240 240 ARG ARG C . n 
E 1 241 ALA 241 241 241 ALA ALA C . n 
E 1 242 ASP 242 242 242 ASP ASP C . n 
F 2 1   MET 1   1   1   MET MET D . n 
F 2 2   GLY 2   2   2   GLY GLY D . n 
F 2 3   GLU 3   3   3   GLU GLU D . n 
F 2 4   GLN 4   4   4   GLN GLN D . n 
F 2 5   VAL 5   5   5   VAL VAL D . n 
F 2 6   GLU 6   6   6   GLU GLU D . n 
F 2 7   GLN 7   7   7   GLN GLN D . n 
F 2 8   LEU 8   8   8   LEU LEU D . n 
F 2 9   PRO 9   9   9   PRO PRO D . n 
F 2 10  SER 10  10  10  SER SER D . n 
F 2 11  ILE 11  11  11  ILE ILE D . n 
F 2 12  LEU 12  12  12  LEU LEU D . n 
F 2 13  ARG 13  13  13  ARG ARG D . n 
F 2 14  VAL 14  14  14  VAL VAL D . n 
F 2 15  GLN 15  15  15  GLN GLN D . n 
F 2 16  GLU 16  16  16  GLU GLU D . n 
F 2 17  GLY 17  17  17  GLY GLY D . n 
F 2 18  SER 18  18  18  SER SER D . n 
F 2 19  SER 19  19  19  SER SER D . n 
F 2 20  ALA 20  20  20  ALA ALA D . n 
F 2 21  SER 21  21  21  SER SER D . n 
F 2 22  ILE 22  22  22  ILE ILE D . n 
F 2 23  ASN 23  23  23  ASN ASN D . n 
F 2 24  CYS 24  24  24  CYS CYS D . n 
F 2 25  SER 25  25  25  SER SER D . n 
F 2 26  TYR 26  26  26  TYR TYR D . n 
F 2 27  GLU 27  27  27  GLU GLU D . n 
F 2 28  ASP 28  28  28  ASP ASP D . n 
F 2 29  SER 29  29  29  SER SER D . n 
F 2 30  ALA 30  30  30  ALA ALA D . n 
F 2 31  SER 31  31  31  SER SER D . n 
F 2 32  ASN 32  32  32  ASN ASN D . n 
F 2 33  TYR 33  33  33  TYR TYR D . n 
F 2 34  PHE 34  34  34  PHE PHE D . n 
F 2 35  PRO 35  35  35  PRO PRO D . n 
F 2 36  TRP 36  36  36  TRP TRP D . n 
F 2 37  TYR 37  37  37  TYR TYR D . n 
F 2 38  LYS 38  38  38  LYS LYS D . n 
F 2 39  GLN 39  39  39  GLN GLN D . n 
F 2 40  GLU 40  40  40  GLU GLU D . n 
F 2 41  PRO 41  41  41  PRO PRO D . n 
F 2 42  GLY 42  42  42  GLY GLY D . n 
F 2 43  GLU 43  43  43  GLU GLU D . n 
F 2 44  ASN 44  44  44  ASN ASN D . n 
F 2 45  PRO 45  45  45  PRO PRO D . n 
F 2 46  LYS 46  46  46  LYS LYS D . n 
F 2 47  LEU 47  47  47  LEU LEU D . n 
F 2 48  ILE 48  48  48  ILE ILE D . n 
F 2 49  ILE 49  49  49  ILE ILE D . n 
F 2 50  ASP 50  50  50  ASP ASP D . n 
F 2 51  ILE 51  51  51  ILE ILE D . n 
F 2 52  ARG 52  52  52  ARG ARG D . n 
F 2 53  SER 53  53  53  SER SER D . n 
F 2 54  ASN 54  54  54  ASN ASN D . n 
F 2 55  MET 55  55  55  MET MET D . n 
F 2 56  GLU 56  56  56  GLU GLU D . n 
F 2 57  ARG 57  57  57  ARG ARG D . n 
F 2 58  LYS 58  58  58  LYS LYS D . n 
F 2 59  GLN 59  59  59  GLN GLN D . n 
F 2 60  THR 60  60  60  THR THR D . n 
F 2 61  GLN 61  61  61  GLN GLN D . n 
F 2 62  GLY 62  62  62  GLY GLY D . n 
F 2 63  LEU 63  63  63  LEU LEU D . n 
F 2 64  ILE 64  64  64  ILE ILE D . n 
F 2 65  VAL 65  65  65  VAL VAL D . n 
F 2 66  LEU 66  66  66  LEU LEU D . n 
F 2 67  LEU 67  67  67  LEU LEU D . n 
F 2 68  ASP 68  68  68  ASP ASP D . n 
F 2 69  LYS 69  69  69  LYS LYS D . n 
F 2 70  LYS 70  70  70  LYS LYS D . n 
F 2 71  ALA 71  71  71  ALA ALA D . n 
F 2 72  LYS 72  72  72  LYS LYS D . n 
F 2 73  ARG 73  73  73  ARG ARG D . n 
F 2 74  PHE 74  74  74  PHE PHE D . n 
F 2 75  SER 75  75  75  SER SER D . n 
F 2 76  LEU 76  76  76  LEU LEU D . n 
F 2 77  HIS 77  77  77  HIS HIS D . n 
F 2 78  ILE 78  78  78  ILE ILE D . n 
F 2 79  THR 79  79  79  THR THR D . n 
F 2 80  ASP 80  80  80  ASP ASP D . n 
F 2 81  THR 81  81  81  THR THR D . n 
F 2 82  GLN 82  82  82  GLN GLN D . n 
F 2 83  PRO 83  83  83  PRO PRO D . n 
F 2 84  GLY 84  84  84  GLY GLY D . n 
F 2 85  ASP 85  85  85  ASP ASP D . n 
F 2 86  SER 86  86  86  SER SER D . n 
F 2 87  ALA 87  87  87  ALA ALA D . n 
F 2 88  MET 88  88  88  MET MET D . n 
F 2 89  TYR 89  89  89  TYR TYR D . n 
F 2 90  PHE 90  90  90  PHE PHE D . n 
F 2 91  CYS 91  91  91  CYS CYS D . n 
F 2 92  ALA 92  92  92  ALA ALA D . n 
F 2 93  ALA 93  93  93  ALA ALA D . n 
F 2 94  SER 94  94  94  SER SER D . n 
F 2 95  VAL 95  95  95  VAL VAL D . n 
F 2 96  ARG 96  96  96  ARG ARG D . n 
F 2 97  ASN 97  97  97  ASN ASN D . n 
F 2 98  TYR 98  98  98  TYR TYR D . n 
F 2 99  LYS 99  99  99  LYS LYS D . n 
F 2 100 TYR 100 100 100 TYR TYR D . n 
F 2 101 VAL 101 101 101 VAL VAL D . n 
F 2 102 PHE 102 102 102 PHE PHE D . n 
F 2 103 GLY 103 103 103 GLY GLY D . n 
F 2 104 ALA 104 104 104 ALA ALA D . n 
F 2 105 GLY 105 105 105 GLY GLY D . n 
F 2 106 THR 106 106 106 THR THR D . n 
F 2 107 ARG 107 107 107 ARG ARG D . n 
F 2 108 LEU 108 108 108 LEU LEU D . n 
F 2 109 LYS 109 109 109 LYS LYS D . n 
F 2 110 VAL 110 110 110 VAL VAL D . n 
F 2 111 ILE 111 111 111 ILE ILE D . n 
F 2 112 ALA 112 112 112 ALA ALA D . n 
F 2 113 ASP 113 113 113 ASP ASP D . n 
F 2 114 ILE 114 114 114 ILE ILE D . n 
F 2 115 GLN 115 115 115 GLN GLN D . n 
F 2 116 ASN 116 116 116 ASN ASN D . n 
F 2 117 PRO 117 117 117 PRO PRO D . n 
F 2 118 ASP 118 118 118 ASP ASP D . n 
F 2 119 PRO 119 119 119 PRO PRO D . n 
F 2 120 ALA 120 120 120 ALA ALA D . n 
F 2 121 VAL 121 121 121 VAL VAL D . n 
F 2 122 TYR 122 122 122 TYR TYR D . n 
F 2 123 GLN 123 123 123 GLN GLN D . n 
F 2 124 LEU 124 124 124 LEU LEU D . n 
F 2 125 ARG 125 125 125 ARG ARG D . n 
F 2 126 ASP 126 126 126 ASP ASP D . n 
F 2 127 SER 127 127 127 SER SER D . n 
F 2 128 LYS 128 128 128 LYS LYS D . n 
F 2 129 SER 129 129 129 SER SER D . n 
F 2 130 SER 130 130 130 SER SER D . n 
F 2 131 ASP 131 131 ?   ?   ?   D . n 
F 2 132 LYS 132 132 132 LYS LYS D . n 
F 2 133 SER 133 133 133 SER SER D . n 
F 2 134 VAL 134 134 134 VAL VAL D . n 
F 2 135 CYS 135 135 135 CYS CYS D . n 
F 2 136 LEU 136 136 136 LEU LEU D . n 
F 2 137 PHE 137 137 137 PHE PHE D . n 
F 2 138 THR 138 138 138 THR THR D . n 
F 2 139 ASP 139 139 139 ASP ASP D . n 
F 2 140 PHE 140 140 140 PHE PHE D . n 
F 2 141 ASP 141 141 141 ASP ASP D . n 
F 2 142 SER 142 142 142 SER SER D . n 
F 2 143 GLN 143 143 143 GLN GLN D . n 
F 2 144 THR 144 144 144 THR THR D . n 
F 2 145 ASN 145 145 145 ASN ASN D . n 
F 2 146 VAL 146 146 146 VAL VAL D . n 
F 2 147 SER 147 147 147 SER SER D . n 
F 2 148 GLN 148 148 ?   ?   ?   D . n 
F 2 149 SER 149 149 ?   ?   ?   D . n 
F 2 150 LYS 150 150 ?   ?   ?   D . n 
F 2 151 ASP 151 151 ?   ?   ?   D . n 
F 2 152 SER 152 152 ?   ?   ?   D . n 
F 2 153 ASP 153 153 153 ASP ASP D . n 
F 2 154 VAL 154 154 154 VAL VAL D . n 
F 2 155 TYR 155 155 155 TYR TYR D . n 
F 2 156 ILE 156 156 156 ILE ILE D . n 
F 2 157 THR 157 157 157 THR THR D . n 
F 2 158 ASP 158 158 158 ASP ASP D . n 
F 2 159 LYS 159 159 159 LYS LYS D . n 
F 2 160 CYS 160 160 160 CYS CYS D . n 
F 2 161 VAL 161 161 161 VAL VAL D . n 
F 2 162 LEU 162 162 162 LEU LEU D . n 
F 2 163 ASP 163 163 163 ASP ASP D . n 
F 2 164 MET 164 164 164 MET MET D . n 
F 2 165 ARG 165 165 165 ARG ARG D . n 
F 2 166 SER 166 166 166 SER SER D . n 
F 2 167 MET 167 167 167 MET MET D . n 
F 2 168 ASP 168 168 168 ASP ASP D . n 
F 2 169 PHE 169 169 169 PHE PHE D . n 
F 2 170 LYS 170 170 170 LYS LYS D . n 
F 2 171 SER 171 171 171 SER SER D . n 
F 2 172 ASN 172 172 172 ASN ASN D . n 
F 2 173 SER 173 173 173 SER SER D . n 
F 2 174 ALA 174 174 174 ALA ALA D . n 
F 2 175 VAL 175 175 175 VAL VAL D . n 
F 2 176 ALA 176 176 176 ALA ALA D . n 
F 2 177 TRP 177 177 177 TRP TRP D . n 
F 2 178 SER 178 178 178 SER SER D . n 
F 2 179 ASN 179 179 ?   ?   ?   D . n 
F 2 180 LYS 180 180 ?   ?   ?   D . n 
F 2 181 SER 181 181 ?   ?   ?   D . n 
F 2 182 ASP 182 182 ?   ?   ?   D . n 
F 2 183 PHE 183 183 ?   ?   ?   D . n 
F 2 184 ALA 184 184 ?   ?   ?   D . n 
F 2 185 CYS 185 185 ?   ?   ?   D . n 
F 2 186 ALA 186 186 ?   ?   ?   D . n 
F 2 187 ASN 187 187 ?   ?   ?   D . n 
F 2 188 ALA 188 188 ?   ?   ?   D . n 
F 2 189 PHE 189 189 ?   ?   ?   D . n 
F 2 190 ASN 190 190 ?   ?   ?   D . n 
F 2 191 ASN 191 191 ?   ?   ?   D . n 
F 2 192 SER 192 192 ?   ?   ?   D . n 
F 2 193 ILE 193 193 ?   ?   ?   D . n 
F 2 194 ILE 194 194 ?   ?   ?   D . n 
F 2 195 PRO 195 195 ?   ?   ?   D . n 
F 2 196 GLU 196 196 ?   ?   ?   D . n 
F 2 197 ASP 197 197 ?   ?   ?   D . n 
F 2 198 THR 198 198 ?   ?   ?   D . n 
F 2 199 PHE 199 199 ?   ?   ?   D . n 
F 2 200 PHE 200 200 ?   ?   ?   D . n 
F 2 201 PRO 201 201 ?   ?   ?   D . n 
F 2 202 SER 202 202 ?   ?   ?   D . n 
F 2 203 PRO 203 203 ?   ?   ?   D . n 
F 2 204 GLU 204 204 ?   ?   ?   D . n 
F 2 205 SER 205 205 ?   ?   ?   D . n 
F 2 206 SER 206 206 ?   ?   ?   D . n 
F 2 207 ALA 207 207 ?   ?   ?   D . n 
G 1 1   MET 1   1   1   MET MET F . n 
G 1 2   GLY 2   2   2   GLY GLY F . n 
G 1 3   VAL 3   3   3   VAL VAL F . n 
G 1 4   ILE 4   4   4   ILE ILE F . n 
G 1 5   GLN 5   5   5   GLN GLN F . n 
G 1 6   THR 6   6   6   THR THR F . n 
G 1 7   PRO 7   7   7   PRO PRO F . n 
G 1 8   ARG 8   8   8   ARG ARG F . n 
G 1 9   HIS 9   9   9   HIS HIS F . n 
G 1 10  LYS 10  10  10  LYS LYS F . n 
G 1 11  VAL 11  11  11  VAL VAL F . n 
G 1 12  THR 12  12  12  THR THR F . n 
G 1 13  GLY 13  13  13  GLY GLY F . n 
G 1 14  LYS 14  14  14  LYS LYS F . n 
G 1 15  GLY 15  15  15  GLY GLY F . n 
G 1 16  GLN 16  16  16  GLN GLN F . n 
G 1 17  GLU 17  17  17  GLU GLU F . n 
G 1 18  ALA 18  18  18  ALA ALA F . n 
G 1 19  THR 19  19  19  THR THR F . n 
G 1 20  LEU 20  20  20  LEU LEU F . n 
G 1 21  TRP 21  21  21  TRP TRP F . n 
G 1 22  CYS 22  22  22  CYS CYS F . n 
G 1 23  GLU 23  23  23  GLU GLU F . n 
G 1 24  PRO 24  24  24  PRO PRO F . n 
G 1 25  ILE 25  25  25  ILE ILE F . n 
G 1 26  SER 26  26  26  SER SER F . n 
G 1 27  GLY 27  27  27  GLY GLY F . n 
G 1 28  HIS 28  28  28  HIS HIS F . n 
G 1 29  SER 29  29  29  SER SER F . n 
G 1 30  ALA 30  30  30  ALA ALA F . n 
G 1 31  VAL 31  31  31  VAL VAL F . n 
G 1 32  PHE 32  32  32  PHE PHE F . n 
G 1 33  TRP 33  33  33  TRP TRP F . n 
G 1 34  TYR 34  34  34  TYR TYR F . n 
G 1 35  ARG 35  35  35  ARG ARG F . n 
G 1 36  GLN 36  36  36  GLN GLN F . n 
G 1 37  THR 37  37  37  THR THR F . n 
G 1 38  ILE 38  38  38  ILE ILE F . n 
G 1 39  VAL 39  39  39  VAL VAL F . n 
G 1 40  GLN 40  40  40  GLN GLN F . n 
G 1 41  GLY 41  41  41  GLY GLY F . n 
G 1 42  LEU 42  42  42  LEU LEU F . n 
G 1 43  GLU 43  43  43  GLU GLU F . n 
G 1 44  PHE 44  44  44  PHE PHE F . n 
G 1 45  LEU 45  45  45  LEU LEU F . n 
G 1 46  THR 46  46  46  THR THR F . n 
G 1 47  TYR 47  47  47  TYR TYR F . n 
G 1 48  PHE 48  48  48  PHE PHE F . n 
G 1 49  ARG 49  49  49  ARG ARG F . n 
G 1 50  ASN 50  50  50  ASN ASN F . n 
G 1 51  GLN 51  51  51  GLN GLN F . n 
G 1 52  ALA 52  52  52  ALA ALA F . n 
G 1 53  PRO 53  53  53  PRO PRO F . n 
G 1 54  ILE 54  54  54  ILE ILE F . n 
G 1 55  ASP 55  55  55  ASP ASP F . n 
G 1 56  ASP 56  56  56  ASP ASP F . n 
G 1 57  SER 57  57  57  SER SER F . n 
G 1 58  GLY 58  58  58  GLY GLY F . n 
G 1 59  MET 59  59  59  MET MET F . n 
G 1 60  PRO 60  60  60  PRO PRO F . n 
G 1 61  LYS 61  61  61  LYS LYS F . n 
G 1 62  GLU 62  62  62  GLU GLU F . n 
G 1 63  ARG 63  63  63  ARG ARG F . n 
G 1 64  PHE 64  64  64  PHE PHE F . n 
G 1 65  SER 65  65  65  SER SER F . n 
G 1 66  ALA 66  66  66  ALA ALA F . n 
G 1 67  GLN 67  67  67  GLN GLN F . n 
G 1 68  MET 68  68  68  MET MET F . n 
G 1 69  PRO 69  69  69  PRO PRO F . n 
G 1 70  ASN 70  70  70  ASN ASN F . n 
G 1 71  GLN 71  71  71  GLN GLN F . n 
G 1 72  SER 72  72  72  SER SER F . n 
G 1 73  HIS 73  73  73  HIS HIS F . n 
G 1 74  SER 74  74  74  SER SER F . n 
G 1 75  THR 75  75  75  THR THR F . n 
G 1 76  LEU 76  76  76  LEU LEU F . n 
G 1 77  LYS 77  77  77  LYS LYS F . n 
G 1 78  ILE 78  78  78  ILE ILE F . n 
G 1 79  GLN 79  79  79  GLN GLN F . n 
G 1 80  SER 80  80  80  SER SER F . n 
G 1 81  THR 81  81  81  THR THR F . n 
G 1 82  GLN 82  82  82  GLN GLN F . n 
G 1 83  PRO 83  83  83  PRO PRO F . n 
G 1 84  GLN 84  84  84  GLN GLN F . n 
G 1 85  ASP 85  85  85  ASP ASP F . n 
G 1 86  SER 86  86  86  SER SER F . n 
G 1 87  ALA 87  87  87  ALA ALA F . n 
G 1 88  VAL 88  88  88  VAL VAL F . n 
G 1 89  TYR 89  89  89  TYR TYR F . n 
G 1 90  LEU 90  90  90  LEU LEU F . n 
G 1 91  CYS 91  91  91  CYS CYS F . n 
G 1 92  ALA 92  92  92  ALA ALA F . n 
G 1 93  SER 93  93  93  SER SER F . n 
G 1 94  SER 94  94  94  SER SER F . n 
G 1 95  ARG 95  95  95  ARG ARG F . n 
G 1 96  GLN 96  96  96  GLN GLN F . n 
G 1 97  GLY 97  97  97  GLY GLY F . n 
G 1 98  GLN 98  98  98  GLN GLN F . n 
G 1 99  ASN 99  99  99  ASN ASN F . n 
G 1 100 THR 100 100 100 THR THR F . n 
G 1 101 LEU 101 101 101 LEU LEU F . n 
G 1 102 TYR 102 102 102 TYR TYR F . n 
G 1 103 PHE 103 103 103 PHE PHE F . n 
G 1 104 GLY 104 104 104 GLY GLY F . n 
G 1 105 ALA 105 105 105 ALA ALA F . n 
G 1 106 GLY 106 106 106 GLY GLY F . n 
G 1 107 THR 107 107 107 THR THR F . n 
G 1 108 ARG 108 108 108 ARG ARG F . n 
G 1 109 LEU 109 109 109 LEU LEU F . n 
G 1 110 SER 110 110 110 SER SER F . n 
G 1 111 VAL 111 111 111 VAL VAL F . n 
G 1 112 LEU 112 112 112 LEU LEU F . n 
G 1 113 GLU 113 113 113 GLU GLU F . n 
G 1 114 ASP 114 114 114 ASP ASP F . n 
G 1 115 LEU 115 115 115 LEU LEU F . n 
G 1 116 LYS 116 116 116 LYS LYS F . n 
G 1 117 ASN 117 117 117 ASN ASN F . n 
G 1 118 VAL 118 118 118 VAL VAL F . n 
G 1 119 PHE 119 119 119 PHE PHE F . n 
G 1 120 PRO 120 120 120 PRO PRO F . n 
G 1 121 PRO 121 121 121 PRO PRO F . n 
G 1 122 GLU 122 122 122 GLU GLU F . n 
G 1 123 VAL 123 123 123 VAL VAL F . n 
G 1 124 ALA 124 124 124 ALA ALA F . n 
G 1 125 VAL 125 125 125 VAL VAL F . n 
G 1 126 PHE 126 126 126 PHE PHE F . n 
G 1 127 GLU 127 127 127 GLU GLU F . n 
G 1 128 PRO 128 128 128 PRO PRO F . n 
G 1 129 SER 129 129 129 SER SER F . n 
G 1 130 GLU 130 130 130 GLU GLU F . n 
G 1 131 ALA 131 131 131 ALA ALA F . n 
G 1 132 GLU 132 132 132 GLU GLU F . n 
G 1 133 ILE 133 133 133 ILE ILE F . n 
G 1 134 SER 134 134 134 SER SER F . n 
G 1 135 HIS 135 135 135 HIS HIS F . n 
G 1 136 THR 136 136 136 THR THR F . n 
G 1 137 GLN 137 137 137 GLN GLN F . n 
G 1 138 LYS 138 138 138 LYS LYS F . n 
G 1 139 ALA 139 139 139 ALA ALA F . n 
G 1 140 THR 140 140 140 THR THR F . n 
G 1 141 LEU 141 141 141 LEU LEU F . n 
G 1 142 VAL 142 142 142 VAL VAL F . n 
G 1 143 CYS 143 143 143 CYS CYS F . n 
G 1 144 LEU 144 144 144 LEU LEU F . n 
G 1 145 ALA 145 145 145 ALA ALA F . n 
G 1 146 THR 146 146 146 THR THR F . n 
G 1 147 GLY 147 147 147 GLY GLY F . n 
G 1 148 PHE 148 148 148 PHE PHE F . n 
G 1 149 TYR 149 149 149 TYR TYR F . n 
G 1 150 PRO 150 150 150 PRO PRO F . n 
G 1 151 ASP 151 151 151 ASP ASP F . n 
G 1 152 HIS 152 152 152 HIS HIS F . n 
G 1 153 VAL 153 153 153 VAL VAL F . n 
G 1 154 GLU 154 154 154 GLU GLU F . n 
G 1 155 LEU 155 155 155 LEU LEU F . n 
G 1 156 SER 156 156 156 SER SER F . n 
G 1 157 TRP 157 157 157 TRP TRP F . n 
G 1 158 TRP 158 158 158 TRP TRP F . n 
G 1 159 VAL 159 159 159 VAL VAL F . n 
G 1 160 ASN 160 160 160 ASN ASN F . n 
G 1 161 GLY 161 161 161 GLY GLY F . n 
G 1 162 LYS 162 162 162 LYS LYS F . n 
G 1 163 GLU 163 163 163 GLU GLU F . n 
G 1 164 VAL 164 164 164 VAL VAL F . n 
G 1 165 HIS 165 165 165 HIS HIS F . n 
G 1 166 SER 166 166 166 SER SER F . n 
G 1 167 GLY 167 167 167 GLY GLY F . n 
G 1 168 VAL 168 168 168 VAL VAL F . n 
G 1 169 CYS 169 169 169 CYS CYS F . n 
G 1 170 THR 170 170 170 THR THR F . n 
G 1 171 ASP 171 171 171 ASP ASP F . n 
G 1 172 PRO 172 172 172 PRO PRO F . n 
G 1 173 GLN 173 173 173 GLN GLN F . n 
G 1 174 PRO 174 174 174 PRO PRO F . n 
G 1 175 LEU 175 175 175 LEU LEU F . n 
G 1 176 LYS 176 176 176 LYS LYS F . n 
G 1 177 GLU 177 177 177 GLU GLU F . n 
G 1 178 GLN 178 178 178 GLN GLN F . n 
G 1 179 PRO 179 179 179 PRO PRO F . n 
G 1 180 ALA 180 180 180 ALA ALA F . n 
G 1 181 LEU 181 181 181 LEU LEU F . n 
G 1 182 ASN 182 182 182 ASN ASN F . n 
G 1 183 ASP 183 183 183 ASP ASP F . n 
G 1 184 SER 184 184 184 SER SER F . n 
G 1 185 ARG 185 185 185 ARG ARG F . n 
G 1 186 TYR 186 186 186 TYR TYR F . n 
G 1 187 ALA 187 187 187 ALA ALA F . n 
G 1 188 LEU 188 188 188 LEU LEU F . n 
G 1 189 SER 189 189 189 SER SER F . n 
G 1 190 SER 190 190 190 SER SER F . n 
G 1 191 ARG 191 191 191 ARG ARG F . n 
G 1 192 LEU 192 192 192 LEU LEU F . n 
G 1 193 ARG 193 193 193 ARG ARG F . n 
G 1 194 VAL 194 194 194 VAL VAL F . n 
G 1 195 SER 195 195 195 SER SER F . n 
G 1 196 ALA 196 196 196 ALA ALA F . n 
G 1 197 THR 197 197 197 THR THR F . n 
G 1 198 PHE 198 198 198 PHE PHE F . n 
G 1 199 TRP 199 199 199 TRP TRP F . n 
G 1 200 GLN 200 200 200 GLN GLN F . n 
G 1 201 ASN 201 201 201 ASN ASN F . n 
G 1 202 PRO 202 202 202 PRO PRO F . n 
G 1 203 ARG 203 203 203 ARG ARG F . n 
G 1 204 ASN 204 204 204 ASN ASN F . n 
G 1 205 HIS 205 205 205 HIS HIS F . n 
G 1 206 PHE 206 206 206 PHE PHE F . n 
G 1 207 ARG 207 207 207 ARG ARG F . n 
G 1 208 CYS 208 208 208 CYS CYS F . n 
G 1 209 GLN 209 209 209 GLN GLN F . n 
G 1 210 VAL 210 210 210 VAL VAL F . n 
G 1 211 GLN 211 211 211 GLN GLN F . n 
G 1 212 PHE 212 212 212 PHE PHE F . n 
G 1 213 TYR 213 213 213 TYR TYR F . n 
G 1 214 GLY 214 214 214 GLY GLY F . n 
G 1 215 LEU 215 215 215 LEU LEU F . n 
G 1 216 SER 216 216 216 SER SER F . n 
G 1 217 GLU 217 217 217 GLU GLU F . n 
G 1 218 ASN 218 218 218 ASN ASN F . n 
G 1 219 ASP 219 219 219 ASP ASP F . n 
G 1 220 GLU 220 220 220 GLU GLU F . n 
G 1 221 TRP 221 221 221 TRP TRP F . n 
G 1 222 THR 222 222 222 THR THR F . n 
G 1 223 GLN 223 223 223 GLN GLN F . n 
G 1 224 ASP 224 224 224 ASP ASP F . n 
G 1 225 ARG 225 225 225 ARG ARG F . n 
G 1 226 ALA 226 226 226 ALA ALA F . n 
G 1 227 LYS 227 227 227 LYS LYS F . n 
G 1 228 PRO 228 228 228 PRO PRO F . n 
G 1 229 VAL 229 229 229 VAL VAL F . n 
G 1 230 THR 230 230 230 THR THR F . n 
G 1 231 GLN 231 231 231 GLN GLN F . n 
G 1 232 ILE 232 232 232 ILE ILE F . n 
G 1 233 VAL 233 233 233 VAL VAL F . n 
G 1 234 SER 234 234 234 SER SER F . n 
G 1 235 ALA 235 235 235 ALA ALA F . n 
G 1 236 GLU 236 236 236 GLU GLU F . n 
G 1 237 ALA 237 237 237 ALA ALA F . n 
G 1 238 TRP 238 238 238 TRP TRP F . n 
G 1 239 GLY 239 239 239 GLY GLY F . n 
G 1 240 ARG 240 240 240 ARG ARG F . n 
G 1 241 ALA 241 241 241 ALA ALA F . n 
G 1 242 ASP 242 242 242 ASP ASP F . n 
H 2 1   MET 1   1   ?   ?   ?   G . n 
H 2 2   GLY 2   2   ?   ?   ?   G . n 
H 2 3   GLU 3   3   3   GLU GLU G . n 
H 2 4   GLN 4   4   4   GLN GLN G . n 
H 2 5   VAL 5   5   5   VAL VAL G . n 
H 2 6   GLU 6   6   6   GLU GLU G . n 
H 2 7   GLN 7   7   7   GLN GLN G . n 
H 2 8   LEU 8   8   8   LEU LEU G . n 
H 2 9   PRO 9   9   9   PRO PRO G . n 
H 2 10  SER 10  10  10  SER SER G . n 
H 2 11  ILE 11  11  11  ILE ILE G . n 
H 2 12  LEU 12  12  12  LEU LEU G . n 
H 2 13  ARG 13  13  13  ARG ARG G . n 
H 2 14  VAL 14  14  14  VAL VAL G . n 
H 2 15  GLN 15  15  15  GLN GLN G . n 
H 2 16  GLU 16  16  16  GLU GLU G . n 
H 2 17  GLY 17  17  17  GLY GLY G . n 
H 2 18  SER 18  18  18  SER SER G . n 
H 2 19  SER 19  19  19  SER SER G . n 
H 2 20  ALA 20  20  20  ALA ALA G . n 
H 2 21  SER 21  21  21  SER SER G . n 
H 2 22  ILE 22  22  22  ILE ILE G . n 
H 2 23  ASN 23  23  23  ASN ASN G . n 
H 2 24  CYS 24  24  24  CYS CYS G . n 
H 2 25  SER 25  25  25  SER SER G . n 
H 2 26  TYR 26  26  26  TYR TYR G . n 
H 2 27  GLU 27  27  27  GLU GLU G . n 
H 2 28  ASP 28  28  28  ASP ASP G . n 
H 2 29  SER 29  29  29  SER SER G . n 
H 2 30  ALA 30  30  30  ALA ALA G . n 
H 2 31  SER 31  31  31  SER SER G . n 
H 2 32  ASN 32  32  32  ASN ASN G . n 
H 2 33  TYR 33  33  33  TYR TYR G . n 
H 2 34  PHE 34  34  34  PHE PHE G . n 
H 2 35  PRO 35  35  35  PRO PRO G . n 
H 2 36  TRP 36  36  36  TRP TRP G . n 
H 2 37  TYR 37  37  37  TYR TYR G . n 
H 2 38  LYS 38  38  38  LYS LYS G . n 
H 2 39  GLN 39  39  39  GLN GLN G . n 
H 2 40  GLU 40  40  40  GLU GLU G . n 
H 2 41  PRO 41  41  41  PRO PRO G . n 
H 2 42  GLY 42  42  42  GLY GLY G . n 
H 2 43  GLU 43  43  43  GLU GLU G . n 
H 2 44  ASN 44  44  44  ASN ASN G . n 
H 2 45  PRO 45  45  45  PRO PRO G . n 
H 2 46  LYS 46  46  46  LYS LYS G . n 
H 2 47  LEU 47  47  47  LEU LEU G . n 
H 2 48  ILE 48  48  48  ILE ILE G . n 
H 2 49  ILE 49  49  49  ILE ILE G . n 
H 2 50  ASP 50  50  50  ASP ASP G . n 
H 2 51  ILE 51  51  51  ILE ILE G . n 
H 2 52  ARG 52  52  52  ARG ARG G . n 
H 2 53  SER 53  53  53  SER SER G . n 
H 2 54  ASN 54  54  54  ASN ASN G . n 
H 2 55  MET 55  55  55  MET MET G . n 
H 2 56  GLU 56  56  56  GLU GLU G . n 
H 2 57  ARG 57  57  57  ARG ARG G . n 
H 2 58  LYS 58  58  58  LYS LYS G . n 
H 2 59  GLN 59  59  59  GLN GLN G . n 
H 2 60  THR 60  60  60  THR THR G . n 
H 2 61  GLN 61  61  61  GLN GLN G . n 
H 2 62  GLY 62  62  62  GLY GLY G . n 
H 2 63  LEU 63  63  63  LEU LEU G . n 
H 2 64  ILE 64  64  64  ILE ILE G . n 
H 2 65  VAL 65  65  65  VAL VAL G . n 
H 2 66  LEU 66  66  66  LEU LEU G . n 
H 2 67  LEU 67  67  67  LEU LEU G . n 
H 2 68  ASP 68  68  68  ASP ASP G . n 
H 2 69  LYS 69  69  69  LYS LYS G . n 
H 2 70  LYS 70  70  70  LYS LYS G . n 
H 2 71  ALA 71  71  71  ALA ALA G . n 
H 2 72  LYS 72  72  72  LYS LYS G . n 
H 2 73  ARG 73  73  73  ARG ARG G . n 
H 2 74  PHE 74  74  74  PHE PHE G . n 
H 2 75  SER 75  75  75  SER SER G . n 
H 2 76  LEU 76  76  76  LEU LEU G . n 
H 2 77  HIS 77  77  77  HIS HIS G . n 
H 2 78  ILE 78  78  78  ILE ILE G . n 
H 2 79  THR 79  79  79  THR THR G . n 
H 2 80  ASP 80  80  80  ASP ASP G . n 
H 2 81  THR 81  81  81  THR THR G . n 
H 2 82  GLN 82  82  82  GLN GLN G . n 
H 2 83  PRO 83  83  83  PRO PRO G . n 
H 2 84  GLY 84  84  84  GLY GLY G . n 
H 2 85  ASP 85  85  85  ASP ASP G . n 
H 2 86  SER 86  86  86  SER SER G . n 
H 2 87  ALA 87  87  87  ALA ALA G . n 
H 2 88  MET 88  88  88  MET MET G . n 
H 2 89  TYR 89  89  89  TYR TYR G . n 
H 2 90  PHE 90  90  90  PHE PHE G . n 
H 2 91  CYS 91  91  91  CYS CYS G . n 
H 2 92  ALA 92  92  92  ALA ALA G . n 
H 2 93  ALA 93  93  93  ALA ALA G . n 
H 2 94  SER 94  94  94  SER SER G . n 
H 2 95  VAL 95  95  95  VAL VAL G . n 
H 2 96  ARG 96  96  96  ARG ARG G . n 
H 2 97  ASN 97  97  97  ASN ASN G . n 
H 2 98  TYR 98  98  98  TYR TYR G . n 
H 2 99  LYS 99  99  99  LYS LYS G . n 
H 2 100 TYR 100 100 100 TYR TYR G . n 
H 2 101 VAL 101 101 101 VAL VAL G . n 
H 2 102 PHE 102 102 102 PHE PHE G . n 
H 2 103 GLY 103 103 103 GLY GLY G . n 
H 2 104 ALA 104 104 104 ALA ALA G . n 
H 2 105 GLY 105 105 105 GLY GLY G . n 
H 2 106 THR 106 106 106 THR THR G . n 
H 2 107 ARG 107 107 107 ARG ARG G . n 
H 2 108 LEU 108 108 108 LEU LEU G . n 
H 2 109 LYS 109 109 109 LYS LYS G . n 
H 2 110 VAL 110 110 110 VAL VAL G . n 
H 2 111 ILE 111 111 111 ILE ILE G . n 
H 2 112 ALA 112 112 112 ALA ALA G . n 
H 2 113 ASP 113 113 113 ASP ASP G . n 
H 2 114 ILE 114 114 114 ILE ILE G . n 
H 2 115 GLN 115 115 115 GLN GLN G . n 
H 2 116 ASN 116 116 116 ASN ASN G . n 
H 2 117 PRO 117 117 117 PRO PRO G . n 
H 2 118 ASP 118 118 118 ASP ASP G . n 
H 2 119 PRO 119 119 119 PRO PRO G . n 
H 2 120 ALA 120 120 120 ALA ALA G . n 
H 2 121 VAL 121 121 121 VAL VAL G . n 
H 2 122 TYR 122 122 122 TYR TYR G . n 
H 2 123 GLN 123 123 123 GLN GLN G . n 
H 2 124 LEU 124 124 124 LEU LEU G . n 
H 2 125 ARG 125 125 125 ARG ARG G . n 
H 2 126 ASP 126 126 126 ASP ASP G . n 
H 2 127 SER 127 127 127 SER SER G . n 
H 2 128 LYS 128 128 128 LYS LYS G . n 
H 2 129 SER 129 129 129 SER SER G . n 
H 2 130 SER 130 130 ?   ?   ?   G . n 
H 2 131 ASP 131 131 131 ASP ASP G . n 
H 2 132 LYS 132 132 132 LYS LYS G . n 
H 2 133 SER 133 133 133 SER SER G . n 
H 2 134 VAL 134 134 134 VAL VAL G . n 
H 2 135 CYS 135 135 135 CYS CYS G . n 
H 2 136 LEU 136 136 136 LEU LEU G . n 
H 2 137 PHE 137 137 137 PHE PHE G . n 
H 2 138 THR 138 138 138 THR THR G . n 
H 2 139 ASP 139 139 139 ASP ASP G . n 
H 2 140 PHE 140 140 140 PHE PHE G . n 
H 2 141 ASP 141 141 141 ASP ASP G . n 
H 2 142 SER 142 142 142 SER SER G . n 
H 2 143 GLN 143 143 143 GLN GLN G . n 
H 2 144 THR 144 144 144 THR THR G . n 
H 2 145 ASN 145 145 145 ASN ASN G . n 
H 2 146 VAL 146 146 146 VAL VAL G . n 
H 2 147 SER 147 147 147 SER SER G . n 
H 2 148 GLN 148 148 148 GLN GLN G . n 
H 2 149 SER 149 149 149 SER SER G . n 
H 2 150 LYS 150 150 150 LYS LYS G . n 
H 2 151 ASP 151 151 151 ASP ASP G . n 
H 2 152 SER 152 152 152 SER SER G . n 
H 2 153 ASP 153 153 153 ASP ASP G . n 
H 2 154 VAL 154 154 154 VAL VAL G . n 
H 2 155 TYR 155 155 155 TYR TYR G . n 
H 2 156 ILE 156 156 156 ILE ILE G . n 
H 2 157 THR 157 157 157 THR THR G . n 
H 2 158 ASP 158 158 158 ASP ASP G . n 
H 2 159 LYS 159 159 159 LYS LYS G . n 
H 2 160 CYS 160 160 160 CYS CYS G . n 
H 2 161 VAL 161 161 161 VAL VAL G . n 
H 2 162 LEU 162 162 162 LEU LEU G . n 
H 2 163 ASP 163 163 163 ASP ASP G . n 
H 2 164 MET 164 164 164 MET MET G . n 
H 2 165 ARG 165 165 165 ARG ARG G . n 
H 2 166 SER 166 166 166 SER SER G . n 
H 2 167 MET 167 167 167 MET MET G . n 
H 2 168 ASP 168 168 168 ASP ASP G . n 
H 2 169 PHE 169 169 169 PHE PHE G . n 
H 2 170 LYS 170 170 170 LYS LYS G . n 
H 2 171 SER 171 171 171 SER SER G . n 
H 2 172 ASN 172 172 172 ASN ASN G . n 
H 2 173 SER 173 173 173 SER SER G . n 
H 2 174 ALA 174 174 174 ALA ALA G . n 
H 2 175 VAL 175 175 175 VAL VAL G . n 
H 2 176 ALA 176 176 176 ALA ALA G . n 
H 2 177 TRP 177 177 177 TRP TRP G . n 
H 2 178 SER 178 178 178 SER SER G . n 
H 2 179 ASN 179 179 179 ASN ASN G . n 
H 2 180 LYS 180 180 180 LYS LYS G . n 
H 2 181 SER 181 181 181 SER SER G . n 
H 2 182 ASP 182 182 182 ASP ASP G . n 
H 2 183 PHE 183 183 183 PHE PHE G . n 
H 2 184 ALA 184 184 184 ALA ALA G . n 
H 2 185 CYS 185 185 185 CYS CYS G . n 
H 2 186 ALA 186 186 186 ALA ALA G . n 
H 2 187 ASN 187 187 ?   ?   ?   G . n 
H 2 188 ALA 188 188 ?   ?   ?   G . n 
H 2 189 PHE 189 189 189 PHE PHE G . n 
H 2 190 ASN 190 190 190 ASN ASN G . n 
H 2 191 ASN 191 191 191 ASN ASN G . n 
H 2 192 SER 192 192 192 SER SER G . n 
H 2 193 ILE 193 193 193 ILE ILE G . n 
H 2 194 ILE 194 194 194 ILE ILE G . n 
H 2 195 PRO 195 195 195 PRO PRO G . n 
H 2 196 GLU 196 196 196 GLU GLU G . n 
H 2 197 ASP 197 197 197 ASP ASP G . n 
H 2 198 THR 198 198 198 THR THR G . n 
H 2 199 PHE 199 199 199 PHE PHE G . n 
H 2 200 PHE 200 200 200 PHE PHE G . n 
H 2 201 PRO 201 201 ?   ?   ?   G . n 
H 2 202 SER 202 202 ?   ?   ?   G . n 
H 2 203 PRO 203 203 ?   ?   ?   G . n 
H 2 204 GLU 204 204 ?   ?   ?   G . n 
H 2 205 SER 205 205 ?   ?   ?   G . n 
H 2 206 SER 206 206 ?   ?   ?   G . n 
H 2 207 ALA 207 207 ?   ?   ?   G . n 
I 1 1   MET 1   1   ?   ?   ?   I . n 
I 1 2   GLY 2   2   2   GLY GLY I . n 
I 1 3   VAL 3   3   3   VAL VAL I . n 
I 1 4   ILE 4   4   4   ILE ILE I . n 
I 1 5   GLN 5   5   5   GLN GLN I . n 
I 1 6   THR 6   6   6   THR THR I . n 
I 1 7   PRO 7   7   7   PRO PRO I . n 
I 1 8   ARG 8   8   8   ARG ARG I . n 
I 1 9   HIS 9   9   9   HIS HIS I . n 
I 1 10  LYS 10  10  10  LYS LYS I . n 
I 1 11  VAL 11  11  11  VAL VAL I . n 
I 1 12  THR 12  12  12  THR THR I . n 
I 1 13  GLY 13  13  13  GLY GLY I . n 
I 1 14  LYS 14  14  14  LYS LYS I . n 
I 1 15  GLY 15  15  15  GLY GLY I . n 
I 1 16  GLN 16  16  16  GLN GLN I . n 
I 1 17  GLU 17  17  17  GLU GLU I . n 
I 1 18  ALA 18  18  18  ALA ALA I . n 
I 1 19  THR 19  19  19  THR THR I . n 
I 1 20  LEU 20  20  20  LEU LEU I . n 
I 1 21  TRP 21  21  21  TRP TRP I . n 
I 1 22  CYS 22  22  22  CYS CYS I . n 
I 1 23  GLU 23  23  23  GLU GLU I . n 
I 1 24  PRO 24  24  24  PRO PRO I . n 
I 1 25  ILE 25  25  25  ILE ILE I . n 
I 1 26  SER 26  26  26  SER SER I . n 
I 1 27  GLY 27  27  27  GLY GLY I . n 
I 1 28  HIS 28  28  28  HIS HIS I . n 
I 1 29  SER 29  29  29  SER SER I . n 
I 1 30  ALA 30  30  30  ALA ALA I . n 
I 1 31  VAL 31  31  31  VAL VAL I . n 
I 1 32  PHE 32  32  32  PHE PHE I . n 
I 1 33  TRP 33  33  33  TRP TRP I . n 
I 1 34  TYR 34  34  34  TYR TYR I . n 
I 1 35  ARG 35  35  35  ARG ARG I . n 
I 1 36  GLN 36  36  36  GLN GLN I . n 
I 1 37  THR 37  37  37  THR THR I . n 
I 1 38  ILE 38  38  38  ILE ILE I . n 
I 1 39  VAL 39  39  39  VAL VAL I . n 
I 1 40  GLN 40  40  40  GLN GLN I . n 
I 1 41  GLY 41  41  41  GLY GLY I . n 
I 1 42  LEU 42  42  42  LEU LEU I . n 
I 1 43  GLU 43  43  43  GLU GLU I . n 
I 1 44  PHE 44  44  44  PHE PHE I . n 
I 1 45  LEU 45  45  45  LEU LEU I . n 
I 1 46  THR 46  46  46  THR THR I . n 
I 1 47  TYR 47  47  47  TYR TYR I . n 
I 1 48  PHE 48  48  48  PHE PHE I . n 
I 1 49  ARG 49  49  49  ARG ARG I . n 
I 1 50  ASN 50  50  50  ASN ASN I . n 
I 1 51  GLN 51  51  51  GLN GLN I . n 
I 1 52  ALA 52  52  52  ALA ALA I . n 
I 1 53  PRO 53  53  53  PRO PRO I . n 
I 1 54  ILE 54  54  54  ILE ILE I . n 
I 1 55  ASP 55  55  55  ASP ASP I . n 
I 1 56  ASP 56  56  56  ASP ASP I . n 
I 1 57  SER 57  57  57  SER SER I . n 
I 1 58  GLY 58  58  58  GLY GLY I . n 
I 1 59  MET 59  59  59  MET MET I . n 
I 1 60  PRO 60  60  60  PRO PRO I . n 
I 1 61  LYS 61  61  61  LYS LYS I . n 
I 1 62  GLU 62  62  62  GLU GLU I . n 
I 1 63  ARG 63  63  63  ARG ARG I . n 
I 1 64  PHE 64  64  64  PHE PHE I . n 
I 1 65  SER 65  65  65  SER SER I . n 
I 1 66  ALA 66  66  66  ALA ALA I . n 
I 1 67  GLN 67  67  67  GLN GLN I . n 
I 1 68  MET 68  68  68  MET MET I . n 
I 1 69  PRO 69  69  69  PRO PRO I . n 
I 1 70  ASN 70  70  70  ASN ASN I . n 
I 1 71  GLN 71  71  71  GLN GLN I . n 
I 1 72  SER 72  72  72  SER SER I . n 
I 1 73  HIS 73  73  73  HIS HIS I . n 
I 1 74  SER 74  74  74  SER SER I . n 
I 1 75  THR 75  75  75  THR THR I . n 
I 1 76  LEU 76  76  76  LEU LEU I . n 
I 1 77  LYS 77  77  77  LYS LYS I . n 
I 1 78  ILE 78  78  78  ILE ILE I . n 
I 1 79  GLN 79  79  79  GLN GLN I . n 
I 1 80  SER 80  80  80  SER SER I . n 
I 1 81  THR 81  81  81  THR THR I . n 
I 1 82  GLN 82  82  82  GLN GLN I . n 
I 1 83  PRO 83  83  83  PRO PRO I . n 
I 1 84  GLN 84  84  84  GLN GLN I . n 
I 1 85  ASP 85  85  85  ASP ASP I . n 
I 1 86  SER 86  86  86  SER SER I . n 
I 1 87  ALA 87  87  87  ALA ALA I . n 
I 1 88  VAL 88  88  88  VAL VAL I . n 
I 1 89  TYR 89  89  89  TYR TYR I . n 
I 1 90  LEU 90  90  90  LEU LEU I . n 
I 1 91  CYS 91  91  91  CYS CYS I . n 
I 1 92  ALA 92  92  92  ALA ALA I . n 
I 1 93  SER 93  93  93  SER SER I . n 
I 1 94  SER 94  94  94  SER SER I . n 
I 1 95  ARG 95  95  95  ARG ARG I . n 
I 1 96  GLN 96  96  96  GLN GLN I . n 
I 1 97  GLY 97  97  97  GLY GLY I . n 
I 1 98  GLN 98  98  98  GLN GLN I . n 
I 1 99  ASN 99  99  99  ASN ASN I . n 
I 1 100 THR 100 100 100 THR THR I . n 
I 1 101 LEU 101 101 101 LEU LEU I . n 
I 1 102 TYR 102 102 102 TYR TYR I . n 
I 1 103 PHE 103 103 103 PHE PHE I . n 
I 1 104 GLY 104 104 104 GLY GLY I . n 
I 1 105 ALA 105 105 105 ALA ALA I . n 
I 1 106 GLY 106 106 106 GLY GLY I . n 
I 1 107 THR 107 107 107 THR THR I . n 
I 1 108 ARG 108 108 108 ARG ARG I . n 
I 1 109 LEU 109 109 109 LEU LEU I . n 
I 1 110 SER 110 110 110 SER SER I . n 
I 1 111 VAL 111 111 111 VAL VAL I . n 
I 1 112 LEU 112 112 112 LEU LEU I . n 
I 1 113 GLU 113 113 113 GLU GLU I . n 
I 1 114 ASP 114 114 114 ASP ASP I . n 
I 1 115 LEU 115 115 115 LEU LEU I . n 
I 1 116 LYS 116 116 116 LYS LYS I . n 
I 1 117 ASN 117 117 117 ASN ASN I . n 
I 1 118 VAL 118 118 118 VAL VAL I . n 
I 1 119 PHE 119 119 119 PHE PHE I . n 
I 1 120 PRO 120 120 120 PRO PRO I . n 
I 1 121 PRO 121 121 121 PRO PRO I . n 
I 1 122 GLU 122 122 122 GLU GLU I . n 
I 1 123 VAL 123 123 123 VAL VAL I . n 
I 1 124 ALA 124 124 124 ALA ALA I . n 
I 1 125 VAL 125 125 125 VAL VAL I . n 
I 1 126 PHE 126 126 126 PHE PHE I . n 
I 1 127 GLU 127 127 127 GLU GLU I . n 
I 1 128 PRO 128 128 128 PRO PRO I . n 
I 1 129 SER 129 129 129 SER SER I . n 
I 1 130 GLU 130 130 130 GLU GLU I . n 
I 1 131 ALA 131 131 131 ALA ALA I . n 
I 1 132 GLU 132 132 132 GLU GLU I . n 
I 1 133 ILE 133 133 133 ILE ILE I . n 
I 1 134 SER 134 134 134 SER SER I . n 
I 1 135 HIS 135 135 135 HIS HIS I . n 
I 1 136 THR 136 136 136 THR THR I . n 
I 1 137 GLN 137 137 137 GLN GLN I . n 
I 1 138 LYS 138 138 138 LYS LYS I . n 
I 1 139 ALA 139 139 139 ALA ALA I . n 
I 1 140 THR 140 140 140 THR THR I . n 
I 1 141 LEU 141 141 141 LEU LEU I . n 
I 1 142 VAL 142 142 142 VAL VAL I . n 
I 1 143 CYS 143 143 143 CYS CYS I . n 
I 1 144 LEU 144 144 144 LEU LEU I . n 
I 1 145 ALA 145 145 145 ALA ALA I . n 
I 1 146 THR 146 146 146 THR THR I . n 
I 1 147 GLY 147 147 147 GLY GLY I . n 
I 1 148 PHE 148 148 148 PHE PHE I . n 
I 1 149 TYR 149 149 149 TYR TYR I . n 
I 1 150 PRO 150 150 150 PRO PRO I . n 
I 1 151 ASP 151 151 151 ASP ASP I . n 
I 1 152 HIS 152 152 152 HIS HIS I . n 
I 1 153 VAL 153 153 153 VAL VAL I . n 
I 1 154 GLU 154 154 154 GLU GLU I . n 
I 1 155 LEU 155 155 155 LEU LEU I . n 
I 1 156 SER 156 156 156 SER SER I . n 
I 1 157 TRP 157 157 157 TRP TRP I . n 
I 1 158 TRP 158 158 158 TRP TRP I . n 
I 1 159 VAL 159 159 159 VAL VAL I . n 
I 1 160 ASN 160 160 160 ASN ASN I . n 
I 1 161 GLY 161 161 161 GLY GLY I . n 
I 1 162 LYS 162 162 162 LYS LYS I . n 
I 1 163 GLU 163 163 163 GLU GLU I . n 
I 1 164 VAL 164 164 164 VAL VAL I . n 
I 1 165 HIS 165 165 165 HIS HIS I . n 
I 1 166 SER 166 166 166 SER SER I . n 
I 1 167 GLY 167 167 167 GLY GLY I . n 
I 1 168 VAL 168 168 168 VAL VAL I . n 
I 1 169 CYS 169 169 169 CYS CYS I . n 
I 1 170 THR 170 170 170 THR THR I . n 
I 1 171 ASP 171 171 171 ASP ASP I . n 
I 1 172 PRO 172 172 172 PRO PRO I . n 
I 1 173 GLN 173 173 173 GLN GLN I . n 
I 1 174 PRO 174 174 174 PRO PRO I . n 
I 1 175 LEU 175 175 175 LEU LEU I . n 
I 1 176 LYS 176 176 176 LYS LYS I . n 
I 1 177 GLU 177 177 177 GLU GLU I . n 
I 1 178 GLN 178 178 178 GLN GLN I . n 
I 1 179 PRO 179 179 179 PRO PRO I . n 
I 1 180 ALA 180 180 180 ALA ALA I . n 
I 1 181 LEU 181 181 181 LEU LEU I . n 
I 1 182 ASN 182 182 182 ASN ASN I . n 
I 1 183 ASP 183 183 183 ASP ASP I . n 
I 1 184 SER 184 184 184 SER SER I . n 
I 1 185 ARG 185 185 185 ARG ARG I . n 
I 1 186 TYR 186 186 186 TYR TYR I . n 
I 1 187 ALA 187 187 187 ALA ALA I . n 
I 1 188 LEU 188 188 188 LEU LEU I . n 
I 1 189 SER 189 189 189 SER SER I . n 
I 1 190 SER 190 190 190 SER SER I . n 
I 1 191 ARG 191 191 191 ARG ARG I . n 
I 1 192 LEU 192 192 192 LEU LEU I . n 
I 1 193 ARG 193 193 193 ARG ARG I . n 
I 1 194 VAL 194 194 194 VAL VAL I . n 
I 1 195 SER 195 195 195 SER SER I . n 
I 1 196 ALA 196 196 196 ALA ALA I . n 
I 1 197 THR 197 197 197 THR THR I . n 
I 1 198 PHE 198 198 198 PHE PHE I . n 
I 1 199 TRP 199 199 199 TRP TRP I . n 
I 1 200 GLN 200 200 200 GLN GLN I . n 
I 1 201 ASN 201 201 201 ASN ASN I . n 
I 1 202 PRO 202 202 202 PRO PRO I . n 
I 1 203 ARG 203 203 203 ARG ARG I . n 
I 1 204 ASN 204 204 204 ASN ASN I . n 
I 1 205 HIS 205 205 205 HIS HIS I . n 
I 1 206 PHE 206 206 206 PHE PHE I . n 
I 1 207 ARG 207 207 207 ARG ARG I . n 
I 1 208 CYS 208 208 208 CYS CYS I . n 
I 1 209 GLN 209 209 209 GLN GLN I . n 
I 1 210 VAL 210 210 210 VAL VAL I . n 
I 1 211 GLN 211 211 211 GLN GLN I . n 
I 1 212 PHE 212 212 212 PHE PHE I . n 
I 1 213 TYR 213 213 213 TYR TYR I . n 
I 1 214 GLY 214 214 214 GLY GLY I . n 
I 1 215 LEU 215 215 215 LEU LEU I . n 
I 1 216 SER 216 216 216 SER SER I . n 
I 1 217 GLU 217 217 217 GLU GLU I . n 
I 1 218 ASN 218 218 218 ASN ASN I . n 
I 1 219 ASP 219 219 219 ASP ASP I . n 
I 1 220 GLU 220 220 220 GLU GLU I . n 
I 1 221 TRP 221 221 221 TRP TRP I . n 
I 1 222 THR 222 222 222 THR THR I . n 
I 1 223 GLN 223 223 223 GLN GLN I . n 
I 1 224 ASP 224 224 224 ASP ASP I . n 
I 1 225 ARG 225 225 225 ARG ARG I . n 
I 1 226 ALA 226 226 226 ALA ALA I . n 
I 1 227 LYS 227 227 227 LYS LYS I . n 
I 1 228 PRO 228 228 228 PRO PRO I . n 
I 1 229 VAL 229 229 229 VAL VAL I . n 
I 1 230 THR 230 230 230 THR THR I . n 
I 1 231 GLN 231 231 231 GLN GLN I . n 
I 1 232 ILE 232 232 232 ILE ILE I . n 
I 1 233 VAL 233 233 233 VAL VAL I . n 
I 1 234 SER 234 234 234 SER SER I . n 
I 1 235 ALA 235 235 235 ALA ALA I . n 
I 1 236 GLU 236 236 236 GLU GLU I . n 
I 1 237 ALA 237 237 237 ALA ALA I . n 
I 1 238 TRP 238 238 238 TRP TRP I . n 
I 1 239 GLY 239 239 239 GLY GLY I . n 
I 1 240 ARG 240 240 240 ARG ARG I . n 
I 1 241 ALA 241 241 241 ALA ALA I . n 
I 1 242 ASP 242 242 242 ASP ASP I . n 
J 2 1   MET 1   1   ?   ?   ?   J . n 
J 2 2   GLY 2   2   ?   ?   ?   J . n 
J 2 3   GLU 3   3   3   GLU GLU J . n 
J 2 4   GLN 4   4   4   GLN GLN J . n 
J 2 5   VAL 5   5   5   VAL VAL J . n 
J 2 6   GLU 6   6   6   GLU GLU J . n 
J 2 7   GLN 7   7   7   GLN GLN J . n 
J 2 8   LEU 8   8   8   LEU LEU J . n 
J 2 9   PRO 9   9   9   PRO PRO J . n 
J 2 10  SER 10  10  10  SER SER J . n 
J 2 11  ILE 11  11  11  ILE ILE J . n 
J 2 12  LEU 12  12  12  LEU LEU J . n 
J 2 13  ARG 13  13  13  ARG ARG J . n 
J 2 14  VAL 14  14  14  VAL VAL J . n 
J 2 15  GLN 15  15  15  GLN GLN J . n 
J 2 16  GLU 16  16  16  GLU GLU J . n 
J 2 17  GLY 17  17  17  GLY GLY J . n 
J 2 18  SER 18  18  18  SER SER J . n 
J 2 19  SER 19  19  19  SER SER J . n 
J 2 20  ALA 20  20  20  ALA ALA J . n 
J 2 21  SER 21  21  21  SER SER J . n 
J 2 22  ILE 22  22  22  ILE ILE J . n 
J 2 23  ASN 23  23  23  ASN ASN J . n 
J 2 24  CYS 24  24  24  CYS CYS J . n 
J 2 25  SER 25  25  25  SER SER J . n 
J 2 26  TYR 26  26  26  TYR TYR J . n 
J 2 27  GLU 27  27  27  GLU GLU J . n 
J 2 28  ASP 28  28  28  ASP ASP J . n 
J 2 29  SER 29  29  29  SER SER J . n 
J 2 30  ALA 30  30  30  ALA ALA J . n 
J 2 31  SER 31  31  31  SER SER J . n 
J 2 32  ASN 32  32  32  ASN ASN J . n 
J 2 33  TYR 33  33  33  TYR TYR J . n 
J 2 34  PHE 34  34  34  PHE PHE J . n 
J 2 35  PRO 35  35  35  PRO PRO J . n 
J 2 36  TRP 36  36  36  TRP TRP J . n 
J 2 37  TYR 37  37  37  TYR TYR J . n 
J 2 38  LYS 38  38  38  LYS LYS J . n 
J 2 39  GLN 39  39  39  GLN GLN J . n 
J 2 40  GLU 40  40  40  GLU GLU J . n 
J 2 41  PRO 41  41  41  PRO PRO J . n 
J 2 42  GLY 42  42  42  GLY GLY J . n 
J 2 43  GLU 43  43  43  GLU GLU J . n 
J 2 44  ASN 44  44  44  ASN ASN J . n 
J 2 45  PRO 45  45  45  PRO PRO J . n 
J 2 46  LYS 46  46  46  LYS LYS J . n 
J 2 47  LEU 47  47  47  LEU LEU J . n 
J 2 48  ILE 48  48  48  ILE ILE J . n 
J 2 49  ILE 49  49  49  ILE ILE J . n 
J 2 50  ASP 50  50  50  ASP ASP J . n 
J 2 51  ILE 51  51  51  ILE ILE J . n 
J 2 52  ARG 52  52  52  ARG ARG J . n 
J 2 53  SER 53  53  53  SER SER J . n 
J 2 54  ASN 54  54  54  ASN ASN J . n 
J 2 55  MET 55  55  55  MET MET J . n 
J 2 56  GLU 56  56  56  GLU GLU J . n 
J 2 57  ARG 57  57  57  ARG ARG J . n 
J 2 58  LYS 58  58  58  LYS LYS J . n 
J 2 59  GLN 59  59  59  GLN GLN J . n 
J 2 60  THR 60  60  60  THR THR J . n 
J 2 61  GLN 61  61  61  GLN GLN J . n 
J 2 62  GLY 62  62  62  GLY GLY J . n 
J 2 63  LEU 63  63  63  LEU LEU J . n 
J 2 64  ILE 64  64  64  ILE ILE J . n 
J 2 65  VAL 65  65  65  VAL VAL J . n 
J 2 66  LEU 66  66  66  LEU LEU J . n 
J 2 67  LEU 67  67  67  LEU LEU J . n 
J 2 68  ASP 68  68  68  ASP ASP J . n 
J 2 69  LYS 69  69  69  LYS LYS J . n 
J 2 70  LYS 70  70  70  LYS LYS J . n 
J 2 71  ALA 71  71  71  ALA ALA J . n 
J 2 72  LYS 72  72  72  LYS LYS J . n 
J 2 73  ARG 73  73  73  ARG ARG J . n 
J 2 74  PHE 74  74  74  PHE PHE J . n 
J 2 75  SER 75  75  75  SER SER J . n 
J 2 76  LEU 76  76  76  LEU LEU J . n 
J 2 77  HIS 77  77  77  HIS HIS J . n 
J 2 78  ILE 78  78  78  ILE ILE J . n 
J 2 79  THR 79  79  79  THR THR J . n 
J 2 80  ASP 80  80  80  ASP ASP J . n 
J 2 81  THR 81  81  81  THR THR J . n 
J 2 82  GLN 82  82  82  GLN GLN J . n 
J 2 83  PRO 83  83  83  PRO PRO J . n 
J 2 84  GLY 84  84  84  GLY GLY J . n 
J 2 85  ASP 85  85  85  ASP ASP J . n 
J 2 86  SER 86  86  86  SER SER J . n 
J 2 87  ALA 87  87  87  ALA ALA J . n 
J 2 88  MET 88  88  88  MET MET J . n 
J 2 89  TYR 89  89  89  TYR TYR J . n 
J 2 90  PHE 90  90  90  PHE PHE J . n 
J 2 91  CYS 91  91  91  CYS CYS J . n 
J 2 92  ALA 92  92  92  ALA ALA J . n 
J 2 93  ALA 93  93  93  ALA ALA J . n 
J 2 94  SER 94  94  94  SER SER J . n 
J 2 95  VAL 95  95  95  VAL VAL J . n 
J 2 96  ARG 96  96  96  ARG ARG J . n 
J 2 97  ASN 97  97  97  ASN ASN J . n 
J 2 98  TYR 98  98  98  TYR TYR J . n 
J 2 99  LYS 99  99  99  LYS LYS J . n 
J 2 100 TYR 100 100 100 TYR TYR J . n 
J 2 101 VAL 101 101 101 VAL VAL J . n 
J 2 102 PHE 102 102 102 PHE PHE J . n 
J 2 103 GLY 103 103 103 GLY GLY J . n 
J 2 104 ALA 104 104 104 ALA ALA J . n 
J 2 105 GLY 105 105 105 GLY GLY J . n 
J 2 106 THR 106 106 106 THR THR J . n 
J 2 107 ARG 107 107 107 ARG ARG J . n 
J 2 108 LEU 108 108 108 LEU LEU J . n 
J 2 109 LYS 109 109 109 LYS LYS J . n 
J 2 110 VAL 110 110 110 VAL VAL J . n 
J 2 111 ILE 111 111 111 ILE ILE J . n 
J 2 112 ALA 112 112 112 ALA ALA J . n 
J 2 113 ASP 113 113 113 ASP ASP J . n 
J 2 114 ILE 114 114 114 ILE ILE J . n 
J 2 115 GLN 115 115 115 GLN GLN J . n 
J 2 116 ASN 116 116 116 ASN ASN J . n 
J 2 117 PRO 117 117 117 PRO PRO J . n 
J 2 118 ASP 118 118 118 ASP ASP J . n 
J 2 119 PRO 119 119 119 PRO PRO J . n 
J 2 120 ALA 120 120 120 ALA ALA J . n 
J 2 121 VAL 121 121 121 VAL VAL J . n 
J 2 122 TYR 122 122 122 TYR TYR J . n 
J 2 123 GLN 123 123 123 GLN GLN J . n 
J 2 124 LEU 124 124 124 LEU LEU J . n 
J 2 125 ARG 125 125 125 ARG ARG J . n 
J 2 126 ASP 126 126 126 ASP ASP J . n 
J 2 127 SER 127 127 127 SER SER J . n 
J 2 128 LYS 128 128 128 LYS LYS J . n 
J 2 129 SER 129 129 129 SER SER J . n 
J 2 130 SER 130 130 ?   ?   ?   J . n 
J 2 131 ASP 131 131 ?   ?   ?   J . n 
J 2 132 LYS 132 132 132 LYS LYS J . n 
J 2 133 SER 133 133 133 SER SER J . n 
J 2 134 VAL 134 134 134 VAL VAL J . n 
J 2 135 CYS 135 135 135 CYS CYS J . n 
J 2 136 LEU 136 136 136 LEU LEU J . n 
J 2 137 PHE 137 137 137 PHE PHE J . n 
J 2 138 THR 138 138 138 THR THR J . n 
J 2 139 ASP 139 139 139 ASP ASP J . n 
J 2 140 PHE 140 140 140 PHE PHE J . n 
J 2 141 ASP 141 141 141 ASP ASP J . n 
J 2 142 SER 142 142 142 SER SER J . n 
J 2 143 GLN 143 143 143 GLN GLN J . n 
J 2 144 THR 144 144 144 THR THR J . n 
J 2 145 ASN 145 145 145 ASN ASN J . n 
J 2 146 VAL 146 146 146 VAL VAL J . n 
J 2 147 SER 147 147 147 SER SER J . n 
J 2 148 GLN 148 148 148 GLN GLN J . n 
J 2 149 SER 149 149 ?   ?   ?   J . n 
J 2 150 LYS 150 150 ?   ?   ?   J . n 
J 2 151 ASP 151 151 ?   ?   ?   J . n 
J 2 152 SER 152 152 152 SER SER J . n 
J 2 153 ASP 153 153 153 ASP ASP J . n 
J 2 154 VAL 154 154 154 VAL VAL J . n 
J 2 155 TYR 155 155 155 TYR TYR J . n 
J 2 156 ILE 156 156 156 ILE ILE J . n 
J 2 157 THR 157 157 157 THR THR J . n 
J 2 158 ASP 158 158 158 ASP ASP J . n 
J 2 159 LYS 159 159 159 LYS LYS J . n 
J 2 160 CYS 160 160 160 CYS CYS J . n 
J 2 161 VAL 161 161 161 VAL VAL J . n 
J 2 162 LEU 162 162 162 LEU LEU J . n 
J 2 163 ASP 163 163 163 ASP ASP J . n 
J 2 164 MET 164 164 164 MET MET J . n 
J 2 165 ARG 165 165 165 ARG ARG J . n 
J 2 166 SER 166 166 166 SER SER J . n 
J 2 167 MET 167 167 167 MET MET J . n 
J 2 168 ASP 168 168 168 ASP ASP J . n 
J 2 169 PHE 169 169 169 PHE PHE J . n 
J 2 170 LYS 170 170 170 LYS LYS J . n 
J 2 171 SER 171 171 171 SER SER J . n 
J 2 172 ASN 172 172 172 ASN ASN J . n 
J 2 173 SER 173 173 173 SER SER J . n 
J 2 174 ALA 174 174 174 ALA ALA J . n 
J 2 175 VAL 175 175 175 VAL VAL J . n 
J 2 176 ALA 176 176 176 ALA ALA J . n 
J 2 177 TRP 177 177 177 TRP TRP J . n 
J 2 178 SER 178 178 178 SER SER J . n 
J 2 179 ASN 179 179 179 ASN ASN J . n 
J 2 180 LYS 180 180 180 LYS LYS J . n 
J 2 181 SER 181 181 181 SER SER J . n 
J 2 182 ASP 182 182 182 ASP ASP J . n 
J 2 183 PHE 183 183 183 PHE PHE J . n 
J 2 184 ALA 184 184 184 ALA ALA J . n 
J 2 185 CYS 185 185 185 CYS CYS J . n 
J 2 186 ALA 186 186 186 ALA ALA J . n 
J 2 187 ASN 187 187 187 ASN ASN J . n 
J 2 188 ALA 188 188 188 ALA ALA J . n 
J 2 189 PHE 189 189 189 PHE PHE J . n 
J 2 190 ASN 190 190 190 ASN ASN J . n 
J 2 191 ASN 191 191 191 ASN ASN J . n 
J 2 192 SER 192 192 192 SER SER J . n 
J 2 193 ILE 193 193 193 ILE ILE J . n 
J 2 194 ILE 194 194 194 ILE ILE J . n 
J 2 195 PRO 195 195 195 PRO PRO J . n 
J 2 196 GLU 196 196 196 GLU GLU J . n 
J 2 197 ASP 197 197 197 ASP ASP J . n 
J 2 198 THR 198 198 198 THR THR J . n 
J 2 199 PHE 199 199 199 PHE PHE J . n 
J 2 200 PHE 200 200 ?   ?   ?   J . n 
J 2 201 PRO 201 201 ?   ?   ?   J . n 
J 2 202 SER 202 202 ?   ?   ?   J . n 
J 2 203 PRO 203 203 ?   ?   ?   J . n 
J 2 204 GLU 204 204 ?   ?   ?   J . n 
J 2 205 SER 205 205 ?   ?   ?   J . n 
J 2 206 SER 206 206 ?   ?   ?   J . n 
J 2 207 ALA 207 207 ?   ?   ?   J . n 
K 1 1   MET 1   1   ?   ?   ?   K . n 
K 1 2   GLY 2   2   ?   ?   ?   K . n 
K 1 3   VAL 3   3   3   VAL VAL K . n 
K 1 4   ILE 4   4   4   ILE ILE K . n 
K 1 5   GLN 5   5   5   GLN GLN K . n 
K 1 6   THR 6   6   6   THR THR K . n 
K 1 7   PRO 7   7   7   PRO PRO K . n 
K 1 8   ARG 8   8   8   ARG ARG K . n 
K 1 9   HIS 9   9   9   HIS HIS K . n 
K 1 10  LYS 10  10  10  LYS LYS K . n 
K 1 11  VAL 11  11  11  VAL VAL K . n 
K 1 12  THR 12  12  12  THR THR K . n 
K 1 13  GLY 13  13  13  GLY GLY K . n 
K 1 14  LYS 14  14  14  LYS LYS K . n 
K 1 15  GLY 15  15  15  GLY GLY K . n 
K 1 16  GLN 16  16  16  GLN GLN K . n 
K 1 17  GLU 17  17  17  GLU GLU K . n 
K 1 18  ALA 18  18  18  ALA ALA K . n 
K 1 19  THR 19  19  19  THR THR K . n 
K 1 20  LEU 20  20  20  LEU LEU K . n 
K 1 21  TRP 21  21  21  TRP TRP K . n 
K 1 22  CYS 22  22  22  CYS CYS K . n 
K 1 23  GLU 23  23  23  GLU GLU K . n 
K 1 24  PRO 24  24  24  PRO PRO K . n 
K 1 25  ILE 25  25  25  ILE ILE K . n 
K 1 26  SER 26  26  26  SER SER K . n 
K 1 27  GLY 27  27  27  GLY GLY K . n 
K 1 28  HIS 28  28  28  HIS HIS K . n 
K 1 29  SER 29  29  29  SER SER K . n 
K 1 30  ALA 30  30  30  ALA ALA K . n 
K 1 31  VAL 31  31  31  VAL VAL K . n 
K 1 32  PHE 32  32  32  PHE PHE K . n 
K 1 33  TRP 33  33  33  TRP TRP K . n 
K 1 34  TYR 34  34  34  TYR TYR K . n 
K 1 35  ARG 35  35  35  ARG ARG K . n 
K 1 36  GLN 36  36  36  GLN GLN K . n 
K 1 37  THR 37  37  37  THR THR K . n 
K 1 38  ILE 38  38  38  ILE ILE K . n 
K 1 39  VAL 39  39  39  VAL VAL K . n 
K 1 40  GLN 40  40  40  GLN GLN K . n 
K 1 41  GLY 41  41  41  GLY GLY K . n 
K 1 42  LEU 42  42  42  LEU LEU K . n 
K 1 43  GLU 43  43  43  GLU GLU K . n 
K 1 44  PHE 44  44  44  PHE PHE K . n 
K 1 45  LEU 45  45  45  LEU LEU K . n 
K 1 46  THR 46  46  46  THR THR K . n 
K 1 47  TYR 47  47  47  TYR TYR K . n 
K 1 48  PHE 48  48  48  PHE PHE K . n 
K 1 49  ARG 49  49  49  ARG ARG K . n 
K 1 50  ASN 50  50  50  ASN ASN K . n 
K 1 51  GLN 51  51  51  GLN GLN K . n 
K 1 52  ALA 52  52  52  ALA ALA K . n 
K 1 53  PRO 53  53  53  PRO PRO K . n 
K 1 54  ILE 54  54  54  ILE ILE K . n 
K 1 55  ASP 55  55  55  ASP ASP K . n 
K 1 56  ASP 56  56  56  ASP ASP K . n 
K 1 57  SER 57  57  57  SER SER K . n 
K 1 58  GLY 58  58  58  GLY GLY K . n 
K 1 59  MET 59  59  59  MET MET K . n 
K 1 60  PRO 60  60  60  PRO PRO K . n 
K 1 61  LYS 61  61  61  LYS LYS K . n 
K 1 62  GLU 62  62  62  GLU GLU K . n 
K 1 63  ARG 63  63  63  ARG ARG K . n 
K 1 64  PHE 64  64  64  PHE PHE K . n 
K 1 65  SER 65  65  65  SER SER K . n 
K 1 66  ALA 66  66  66  ALA ALA K . n 
K 1 67  GLN 67  67  67  GLN GLN K . n 
K 1 68  MET 68  68  68  MET MET K . n 
K 1 69  PRO 69  69  69  PRO PRO K . n 
K 1 70  ASN 70  70  70  ASN ASN K . n 
K 1 71  GLN 71  71  71  GLN GLN K . n 
K 1 72  SER 72  72  72  SER SER K . n 
K 1 73  HIS 73  73  73  HIS HIS K . n 
K 1 74  SER 74  74  74  SER SER K . n 
K 1 75  THR 75  75  75  THR THR K . n 
K 1 76  LEU 76  76  76  LEU LEU K . n 
K 1 77  LYS 77  77  77  LYS LYS K . n 
K 1 78  ILE 78  78  78  ILE ILE K . n 
K 1 79  GLN 79  79  79  GLN GLN K . n 
K 1 80  SER 80  80  80  SER SER K . n 
K 1 81  THR 81  81  81  THR THR K . n 
K 1 82  GLN 82  82  82  GLN GLN K . n 
K 1 83  PRO 83  83  83  PRO PRO K . n 
K 1 84  GLN 84  84  84  GLN GLN K . n 
K 1 85  ASP 85  85  85  ASP ASP K . n 
K 1 86  SER 86  86  86  SER SER K . n 
K 1 87  ALA 87  87  87  ALA ALA K . n 
K 1 88  VAL 88  88  88  VAL VAL K . n 
K 1 89  TYR 89  89  89  TYR TYR K . n 
K 1 90  LEU 90  90  90  LEU LEU K . n 
K 1 91  CYS 91  91  91  CYS CYS K . n 
K 1 92  ALA 92  92  92  ALA ALA K . n 
K 1 93  SER 93  93  93  SER SER K . n 
K 1 94  SER 94  94  94  SER SER K . n 
K 1 95  ARG 95  95  95  ARG ARG K . n 
K 1 96  GLN 96  96  96  GLN GLN K . n 
K 1 97  GLY 97  97  97  GLY GLY K . n 
K 1 98  GLN 98  98  98  GLN GLN K . n 
K 1 99  ASN 99  99  99  ASN ASN K . n 
K 1 100 THR 100 100 100 THR THR K . n 
K 1 101 LEU 101 101 101 LEU LEU K . n 
K 1 102 TYR 102 102 102 TYR TYR K . n 
K 1 103 PHE 103 103 103 PHE PHE K . n 
K 1 104 GLY 104 104 104 GLY GLY K . n 
K 1 105 ALA 105 105 105 ALA ALA K . n 
K 1 106 GLY 106 106 106 GLY GLY K . n 
K 1 107 THR 107 107 107 THR THR K . n 
K 1 108 ARG 108 108 108 ARG ARG K . n 
K 1 109 LEU 109 109 109 LEU LEU K . n 
K 1 110 SER 110 110 110 SER SER K . n 
K 1 111 VAL 111 111 111 VAL VAL K . n 
K 1 112 LEU 112 112 112 LEU LEU K . n 
K 1 113 GLU 113 113 113 GLU GLU K . n 
K 1 114 ASP 114 114 114 ASP ASP K . n 
K 1 115 LEU 115 115 115 LEU LEU K . n 
K 1 116 LYS 116 116 116 LYS LYS K . n 
K 1 117 ASN 117 117 117 ASN ASN K . n 
K 1 118 VAL 118 118 118 VAL VAL K . n 
K 1 119 PHE 119 119 119 PHE PHE K . n 
K 1 120 PRO 120 120 120 PRO PRO K . n 
K 1 121 PRO 121 121 121 PRO PRO K . n 
K 1 122 GLU 122 122 122 GLU GLU K . n 
K 1 123 VAL 123 123 123 VAL VAL K . n 
K 1 124 ALA 124 124 124 ALA ALA K . n 
K 1 125 VAL 125 125 125 VAL VAL K . n 
K 1 126 PHE 126 126 126 PHE PHE K . n 
K 1 127 GLU 127 127 127 GLU GLU K . n 
K 1 128 PRO 128 128 128 PRO PRO K . n 
K 1 129 SER 129 129 129 SER SER K . n 
K 1 130 GLU 130 130 130 GLU GLU K . n 
K 1 131 ALA 131 131 131 ALA ALA K . n 
K 1 132 GLU 132 132 132 GLU GLU K . n 
K 1 133 ILE 133 133 133 ILE ILE K . n 
K 1 134 SER 134 134 134 SER SER K . n 
K 1 135 HIS 135 135 135 HIS HIS K . n 
K 1 136 THR 136 136 136 THR THR K . n 
K 1 137 GLN 137 137 137 GLN GLN K . n 
K 1 138 LYS 138 138 138 LYS LYS K . n 
K 1 139 ALA 139 139 139 ALA ALA K . n 
K 1 140 THR 140 140 140 THR THR K . n 
K 1 141 LEU 141 141 141 LEU LEU K . n 
K 1 142 VAL 142 142 142 VAL VAL K . n 
K 1 143 CYS 143 143 143 CYS CYS K . n 
K 1 144 LEU 144 144 144 LEU LEU K . n 
K 1 145 ALA 145 145 145 ALA ALA K . n 
K 1 146 THR 146 146 146 THR THR K . n 
K 1 147 GLY 147 147 147 GLY GLY K . n 
K 1 148 PHE 148 148 148 PHE PHE K . n 
K 1 149 TYR 149 149 149 TYR TYR K . n 
K 1 150 PRO 150 150 150 PRO PRO K . n 
K 1 151 ASP 151 151 151 ASP ASP K . n 
K 1 152 HIS 152 152 152 HIS HIS K . n 
K 1 153 VAL 153 153 153 VAL VAL K . n 
K 1 154 GLU 154 154 154 GLU GLU K . n 
K 1 155 LEU 155 155 155 LEU LEU K . n 
K 1 156 SER 156 156 156 SER SER K . n 
K 1 157 TRP 157 157 157 TRP TRP K . n 
K 1 158 TRP 158 158 158 TRP TRP K . n 
K 1 159 VAL 159 159 159 VAL VAL K . n 
K 1 160 ASN 160 160 160 ASN ASN K . n 
K 1 161 GLY 161 161 161 GLY GLY K . n 
K 1 162 LYS 162 162 162 LYS LYS K . n 
K 1 163 GLU 163 163 163 GLU GLU K . n 
K 1 164 VAL 164 164 164 VAL VAL K . n 
K 1 165 HIS 165 165 165 HIS HIS K . n 
K 1 166 SER 166 166 166 SER SER K . n 
K 1 167 GLY 167 167 167 GLY GLY K . n 
K 1 168 VAL 168 168 168 VAL VAL K . n 
K 1 169 CYS 169 169 169 CYS CYS K . n 
K 1 170 THR 170 170 170 THR THR K . n 
K 1 171 ASP 171 171 171 ASP ASP K . n 
K 1 172 PRO 172 172 172 PRO PRO K . n 
K 1 173 GLN 173 173 173 GLN GLN K . n 
K 1 174 PRO 174 174 174 PRO PRO K . n 
K 1 175 LEU 175 175 175 LEU LEU K . n 
K 1 176 LYS 176 176 176 LYS LYS K . n 
K 1 177 GLU 177 177 177 GLU GLU K . n 
K 1 178 GLN 178 178 178 GLN GLN K . n 
K 1 179 PRO 179 179 179 PRO PRO K . n 
K 1 180 ALA 180 180 180 ALA ALA K . n 
K 1 181 LEU 181 181 181 LEU LEU K . n 
K 1 182 ASN 182 182 182 ASN ASN K . n 
K 1 183 ASP 183 183 183 ASP ASP K . n 
K 1 184 SER 184 184 184 SER SER K . n 
K 1 185 ARG 185 185 185 ARG ARG K . n 
K 1 186 TYR 186 186 186 TYR TYR K . n 
K 1 187 ALA 187 187 187 ALA ALA K . n 
K 1 188 LEU 188 188 188 LEU LEU K . n 
K 1 189 SER 189 189 189 SER SER K . n 
K 1 190 SER 190 190 190 SER SER K . n 
K 1 191 ARG 191 191 191 ARG ARG K . n 
K 1 192 LEU 192 192 192 LEU LEU K . n 
K 1 193 ARG 193 193 193 ARG ARG K . n 
K 1 194 VAL 194 194 194 VAL VAL K . n 
K 1 195 SER 195 195 195 SER SER K . n 
K 1 196 ALA 196 196 196 ALA ALA K . n 
K 1 197 THR 197 197 197 THR THR K . n 
K 1 198 PHE 198 198 198 PHE PHE K . n 
K 1 199 TRP 199 199 199 TRP TRP K . n 
K 1 200 GLN 200 200 200 GLN GLN K . n 
K 1 201 ASN 201 201 201 ASN ASN K . n 
K 1 202 PRO 202 202 202 PRO PRO K . n 
K 1 203 ARG 203 203 203 ARG ARG K . n 
K 1 204 ASN 204 204 204 ASN ASN K . n 
K 1 205 HIS 205 205 205 HIS HIS K . n 
K 1 206 PHE 206 206 206 PHE PHE K . n 
K 1 207 ARG 207 207 207 ARG ARG K . n 
K 1 208 CYS 208 208 208 CYS CYS K . n 
K 1 209 GLN 209 209 209 GLN GLN K . n 
K 1 210 VAL 210 210 210 VAL VAL K . n 
K 1 211 GLN 211 211 211 GLN GLN K . n 
K 1 212 PHE 212 212 212 PHE PHE K . n 
K 1 213 TYR 213 213 213 TYR TYR K . n 
K 1 214 GLY 214 214 214 GLY GLY K . n 
K 1 215 LEU 215 215 215 LEU LEU K . n 
K 1 216 SER 216 216 216 SER SER K . n 
K 1 217 GLU 217 217 217 GLU GLU K . n 
K 1 218 ASN 218 218 218 ASN ASN K . n 
K 1 219 ASP 219 219 219 ASP ASP K . n 
K 1 220 GLU 220 220 220 GLU GLU K . n 
K 1 221 TRP 221 221 221 TRP TRP K . n 
K 1 222 THR 222 222 222 THR THR K . n 
K 1 223 GLN 223 223 223 GLN GLN K . n 
K 1 224 ASP 224 224 224 ASP ASP K . n 
K 1 225 ARG 225 225 225 ARG ARG K . n 
K 1 226 ALA 226 226 226 ALA ALA K . n 
K 1 227 LYS 227 227 227 LYS LYS K . n 
K 1 228 PRO 228 228 228 PRO PRO K . n 
K 1 229 VAL 229 229 229 VAL VAL K . n 
K 1 230 THR 230 230 230 THR THR K . n 
K 1 231 GLN 231 231 231 GLN GLN K . n 
K 1 232 ILE 232 232 232 ILE ILE K . n 
K 1 233 VAL 233 233 233 VAL VAL K . n 
K 1 234 SER 234 234 234 SER SER K . n 
K 1 235 ALA 235 235 235 ALA ALA K . n 
K 1 236 GLU 236 236 236 GLU GLU K . n 
K 1 237 ALA 237 237 237 ALA ALA K . n 
K 1 238 TRP 238 238 238 TRP TRP K . n 
K 1 239 GLY 239 239 239 GLY GLY K . n 
K 1 240 ARG 240 240 240 ARG ARG K . n 
K 1 241 ALA 241 241 241 ALA ALA K . n 
K 1 242 ASP 242 242 242 ASP ASP K . n 
L 2 1   MET 1   1   ?   ?   ?   L . n 
L 2 2   GLY 2   2   ?   ?   ?   L . n 
L 2 3   GLU 3   3   ?   ?   ?   L . n 
L 2 4   GLN 4   4   4   GLN GLN L . n 
L 2 5   VAL 5   5   5   VAL VAL L . n 
L 2 6   GLU 6   6   6   GLU GLU L . n 
L 2 7   GLN 7   7   7   GLN GLN L . n 
L 2 8   LEU 8   8   8   LEU LEU L . n 
L 2 9   PRO 9   9   9   PRO PRO L . n 
L 2 10  SER 10  10  10  SER SER L . n 
L 2 11  ILE 11  11  11  ILE ILE L . n 
L 2 12  LEU 12  12  12  LEU LEU L . n 
L 2 13  ARG 13  13  13  ARG ARG L . n 
L 2 14  VAL 14  14  14  VAL VAL L . n 
L 2 15  GLN 15  15  15  GLN GLN L . n 
L 2 16  GLU 16  16  16  GLU GLU L . n 
L 2 17  GLY 17  17  17  GLY GLY L . n 
L 2 18  SER 18  18  18  SER SER L . n 
L 2 19  SER 19  19  19  SER SER L . n 
L 2 20  ALA 20  20  20  ALA ALA L . n 
L 2 21  SER 21  21  21  SER SER L . n 
L 2 22  ILE 22  22  22  ILE ILE L . n 
L 2 23  ASN 23  23  23  ASN ASN L . n 
L 2 24  CYS 24  24  24  CYS CYS L . n 
L 2 25  SER 25  25  25  SER SER L . n 
L 2 26  TYR 26  26  26  TYR TYR L . n 
L 2 27  GLU 27  27  27  GLU GLU L . n 
L 2 28  ASP 28  28  28  ASP ASP L . n 
L 2 29  SER 29  29  29  SER SER L . n 
L 2 30  ALA 30  30  30  ALA ALA L . n 
L 2 31  SER 31  31  31  SER SER L . n 
L 2 32  ASN 32  32  32  ASN ASN L . n 
L 2 33  TYR 33  33  33  TYR TYR L . n 
L 2 34  PHE 34  34  34  PHE PHE L . n 
L 2 35  PRO 35  35  35  PRO PRO L . n 
L 2 36  TRP 36  36  36  TRP TRP L . n 
L 2 37  TYR 37  37  37  TYR TYR L . n 
L 2 38  LYS 38  38  38  LYS LYS L . n 
L 2 39  GLN 39  39  39  GLN GLN L . n 
L 2 40  GLU 40  40  40  GLU GLU L . n 
L 2 41  PRO 41  41  41  PRO PRO L . n 
L 2 42  GLY 42  42  42  GLY GLY L . n 
L 2 43  GLU 43  43  43  GLU GLU L . n 
L 2 44  ASN 44  44  44  ASN ASN L . n 
L 2 45  PRO 45  45  45  PRO PRO L . n 
L 2 46  LYS 46  46  46  LYS LYS L . n 
L 2 47  LEU 47  47  47  LEU LEU L . n 
L 2 48  ILE 48  48  48  ILE ILE L . n 
L 2 49  ILE 49  49  49  ILE ILE L . n 
L 2 50  ASP 50  50  50  ASP ASP L . n 
L 2 51  ILE 51  51  51  ILE ILE L . n 
L 2 52  ARG 52  52  52  ARG ARG L . n 
L 2 53  SER 53  53  53  SER SER L . n 
L 2 54  ASN 54  54  54  ASN ASN L . n 
L 2 55  MET 55  55  55  MET MET L . n 
L 2 56  GLU 56  56  56  GLU GLU L . n 
L 2 57  ARG 57  57  57  ARG ARG L . n 
L 2 58  LYS 58  58  58  LYS LYS L . n 
L 2 59  GLN 59  59  59  GLN GLN L . n 
L 2 60  THR 60  60  60  THR THR L . n 
L 2 61  GLN 61  61  61  GLN GLN L . n 
L 2 62  GLY 62  62  62  GLY GLY L . n 
L 2 63  LEU 63  63  63  LEU LEU L . n 
L 2 64  ILE 64  64  64  ILE ILE L . n 
L 2 65  VAL 65  65  65  VAL VAL L . n 
L 2 66  LEU 66  66  66  LEU LEU L . n 
L 2 67  LEU 67  67  67  LEU LEU L . n 
L 2 68  ASP 68  68  68  ASP ASP L . n 
L 2 69  LYS 69  69  69  LYS LYS L . n 
L 2 70  LYS 70  70  70  LYS LYS L . n 
L 2 71  ALA 71  71  71  ALA ALA L . n 
L 2 72  LYS 72  72  72  LYS LYS L . n 
L 2 73  ARG 73  73  73  ARG ARG L . n 
L 2 74  PHE 74  74  74  PHE PHE L . n 
L 2 75  SER 75  75  75  SER SER L . n 
L 2 76  LEU 76  76  76  LEU LEU L . n 
L 2 77  HIS 77  77  77  HIS HIS L . n 
L 2 78  ILE 78  78  78  ILE ILE L . n 
L 2 79  THR 79  79  79  THR THR L . n 
L 2 80  ASP 80  80  80  ASP ASP L . n 
L 2 81  THR 81  81  81  THR THR L . n 
L 2 82  GLN 82  82  82  GLN GLN L . n 
L 2 83  PRO 83  83  83  PRO PRO L . n 
L 2 84  GLY 84  84  84  GLY GLY L . n 
L 2 85  ASP 85  85  85  ASP ASP L . n 
L 2 86  SER 86  86  86  SER SER L . n 
L 2 87  ALA 87  87  87  ALA ALA L . n 
L 2 88  MET 88  88  88  MET MET L . n 
L 2 89  TYR 89  89  89  TYR TYR L . n 
L 2 90  PHE 90  90  90  PHE PHE L . n 
L 2 91  CYS 91  91  91  CYS CYS L . n 
L 2 92  ALA 92  92  92  ALA ALA L . n 
L 2 93  ALA 93  93  93  ALA ALA L . n 
L 2 94  SER 94  94  94  SER SER L . n 
L 2 95  VAL 95  95  95  VAL VAL L . n 
L 2 96  ARG 96  96  96  ARG ARG L . n 
L 2 97  ASN 97  97  97  ASN ASN L . n 
L 2 98  TYR 98  98  98  TYR TYR L . n 
L 2 99  LYS 99  99  99  LYS LYS L . n 
L 2 100 TYR 100 100 100 TYR TYR L . n 
L 2 101 VAL 101 101 101 VAL VAL L . n 
L 2 102 PHE 102 102 102 PHE PHE L . n 
L 2 103 GLY 103 103 103 GLY GLY L . n 
L 2 104 ALA 104 104 104 ALA ALA L . n 
L 2 105 GLY 105 105 105 GLY GLY L . n 
L 2 106 THR 106 106 106 THR THR L . n 
L 2 107 ARG 107 107 107 ARG ARG L . n 
L 2 108 LEU 108 108 108 LEU LEU L . n 
L 2 109 LYS 109 109 109 LYS LYS L . n 
L 2 110 VAL 110 110 110 VAL VAL L . n 
L 2 111 ILE 111 111 111 ILE ILE L . n 
L 2 112 ALA 112 112 112 ALA ALA L . n 
L 2 113 ASP 113 113 113 ASP ASP L . n 
L 2 114 ILE 114 114 114 ILE ILE L . n 
L 2 115 GLN 115 115 115 GLN GLN L . n 
L 2 116 ASN 116 116 116 ASN ASN L . n 
L 2 117 PRO 117 117 117 PRO PRO L . n 
L 2 118 ASP 118 118 118 ASP ASP L . n 
L 2 119 PRO 119 119 119 PRO PRO L . n 
L 2 120 ALA 120 120 120 ALA ALA L . n 
L 2 121 VAL 121 121 121 VAL VAL L . n 
L 2 122 TYR 122 122 122 TYR TYR L . n 
L 2 123 GLN 123 123 123 GLN GLN L . n 
L 2 124 LEU 124 124 124 LEU LEU L . n 
L 2 125 ARG 125 125 125 ARG ARG L . n 
L 2 126 ASP 126 126 126 ASP ASP L . n 
L 2 127 SER 127 127 127 SER SER L . n 
L 2 128 LYS 128 128 128 LYS LYS L . n 
L 2 129 SER 129 129 129 SER SER L . n 
L 2 130 SER 130 130 130 SER SER L . n 
L 2 131 ASP 131 131 131 ASP ASP L . n 
L 2 132 LYS 132 132 132 LYS LYS L . n 
L 2 133 SER 133 133 133 SER SER L . n 
L 2 134 VAL 134 134 134 VAL VAL L . n 
L 2 135 CYS 135 135 135 CYS CYS L . n 
L 2 136 LEU 136 136 136 LEU LEU L . n 
L 2 137 PHE 137 137 137 PHE PHE L . n 
L 2 138 THR 138 138 138 THR THR L . n 
L 2 139 ASP 139 139 139 ASP ASP L . n 
L 2 140 PHE 140 140 140 PHE PHE L . n 
L 2 141 ASP 141 141 141 ASP ASP L . n 
L 2 142 SER 142 142 142 SER SER L . n 
L 2 143 GLN 143 143 143 GLN GLN L . n 
L 2 144 THR 144 144 144 THR THR L . n 
L 2 145 ASN 145 145 145 ASN ASN L . n 
L 2 146 VAL 146 146 146 VAL VAL L . n 
L 2 147 SER 147 147 147 SER SER L . n 
L 2 148 GLN 148 148 148 GLN GLN L . n 
L 2 149 SER 149 149 149 SER SER L . n 
L 2 150 LYS 150 150 ?   ?   ?   L . n 
L 2 151 ASP 151 151 ?   ?   ?   L . n 
L 2 152 SER 152 152 152 SER SER L . n 
L 2 153 ASP 153 153 153 ASP ASP L . n 
L 2 154 VAL 154 154 154 VAL VAL L . n 
L 2 155 TYR 155 155 155 TYR TYR L . n 
L 2 156 ILE 156 156 156 ILE ILE L . n 
L 2 157 THR 157 157 157 THR THR L . n 
L 2 158 ASP 158 158 158 ASP ASP L . n 
L 2 159 LYS 159 159 159 LYS LYS L . n 
L 2 160 CYS 160 160 160 CYS CYS L . n 
L 2 161 VAL 161 161 161 VAL VAL L . n 
L 2 162 LEU 162 162 162 LEU LEU L . n 
L 2 163 ASP 163 163 163 ASP ASP L . n 
L 2 164 MET 164 164 164 MET MET L . n 
L 2 165 ARG 165 165 165 ARG ARG L . n 
L 2 166 SER 166 166 166 SER SER L . n 
L 2 167 MET 167 167 167 MET MET L . n 
L 2 168 ASP 168 168 168 ASP ASP L . n 
L 2 169 PHE 169 169 169 PHE PHE L . n 
L 2 170 LYS 170 170 170 LYS LYS L . n 
L 2 171 SER 171 171 171 SER SER L . n 
L 2 172 ASN 172 172 172 ASN ASN L . n 
L 2 173 SER 173 173 173 SER SER L . n 
L 2 174 ALA 174 174 174 ALA ALA L . n 
L 2 175 VAL 175 175 175 VAL VAL L . n 
L 2 176 ALA 176 176 176 ALA ALA L . n 
L 2 177 TRP 177 177 177 TRP TRP L . n 
L 2 178 SER 178 178 178 SER SER L . n 
L 2 179 ASN 179 179 179 ASN ASN L . n 
L 2 180 LYS 180 180 180 LYS LYS L . n 
L 2 181 SER 181 181 181 SER SER L . n 
L 2 182 ASP 182 182 182 ASP ASP L . n 
L 2 183 PHE 183 183 183 PHE PHE L . n 
L 2 184 ALA 184 184 184 ALA ALA L . n 
L 2 185 CYS 185 185 185 CYS CYS L . n 
L 2 186 ALA 186 186 186 ALA ALA L . n 
L 2 187 ASN 187 187 187 ASN ASN L . n 
L 2 188 ALA 188 188 188 ALA ALA L . n 
L 2 189 PHE 189 189 189 PHE PHE L . n 
L 2 190 ASN 190 190 190 ASN ASN L . n 
L 2 191 ASN 191 191 191 ASN ASN L . n 
L 2 192 SER 192 192 192 SER SER L . n 
L 2 193 ILE 193 193 193 ILE ILE L . n 
L 2 194 ILE 194 194 194 ILE ILE L . n 
L 2 195 PRO 195 195 ?   ?   ?   L . n 
L 2 196 GLU 196 196 ?   ?   ?   L . n 
L 2 197 ASP 197 197 ?   ?   ?   L . n 
L 2 198 THR 198 198 ?   ?   ?   L . n 
L 2 199 PHE 199 199 ?   ?   ?   L . n 
L 2 200 PHE 200 200 ?   ?   ?   L . n 
L 2 201 PRO 201 201 ?   ?   ?   L . n 
L 2 202 SER 202 202 ?   ?   ?   L . n 
L 2 203 PRO 203 203 ?   ?   ?   L . n 
L 2 204 GLU 204 204 ?   ?   ?   L . n 
L 2 205 SER 205 205 ?   ?   ?   L . n 
L 2 206 SER 206 206 ?   ?   ?   L . n 
L 2 207 ALA 207 207 ?   ?   ?   L . n 
M 1 1   MET 1   1   ?   ?   ?   M . n 
M 1 2   GLY 2   2   2   GLY GLY M . n 
M 1 3   VAL 3   3   3   VAL VAL M . n 
M 1 4   ILE 4   4   4   ILE ILE M . n 
M 1 5   GLN 5   5   5   GLN GLN M . n 
M 1 6   THR 6   6   6   THR THR M . n 
M 1 7   PRO 7   7   7   PRO PRO M . n 
M 1 8   ARG 8   8   8   ARG ARG M . n 
M 1 9   HIS 9   9   9   HIS HIS M . n 
M 1 10  LYS 10  10  10  LYS LYS M . n 
M 1 11  VAL 11  11  11  VAL VAL M . n 
M 1 12  THR 12  12  12  THR THR M . n 
M 1 13  GLY 13  13  13  GLY GLY M . n 
M 1 14  LYS 14  14  14  LYS LYS M . n 
M 1 15  GLY 15  15  15  GLY GLY M . n 
M 1 16  GLN 16  16  16  GLN GLN M . n 
M 1 17  GLU 17  17  17  GLU GLU M . n 
M 1 18  ALA 18  18  18  ALA ALA M . n 
M 1 19  THR 19  19  19  THR THR M . n 
M 1 20  LEU 20  20  20  LEU LEU M . n 
M 1 21  TRP 21  21  21  TRP TRP M . n 
M 1 22  CYS 22  22  22  CYS CYS M . n 
M 1 23  GLU 23  23  23  GLU GLU M . n 
M 1 24  PRO 24  24  24  PRO PRO M . n 
M 1 25  ILE 25  25  25  ILE ILE M . n 
M 1 26  SER 26  26  26  SER SER M . n 
M 1 27  GLY 27  27  ?   ?   ?   M . n 
M 1 28  HIS 28  28  ?   ?   ?   M . n 
M 1 29  SER 29  29  29  SER SER M . n 
M 1 30  ALA 30  30  30  ALA ALA M . n 
M 1 31  VAL 31  31  31  VAL VAL M . n 
M 1 32  PHE 32  32  32  PHE PHE M . n 
M 1 33  TRP 33  33  33  TRP TRP M . n 
M 1 34  TYR 34  34  34  TYR TYR M . n 
M 1 35  ARG 35  35  35  ARG ARG M . n 
M 1 36  GLN 36  36  36  GLN GLN M . n 
M 1 37  THR 37  37  37  THR THR M . n 
M 1 38  ILE 38  38  38  ILE ILE M . n 
M 1 39  VAL 39  39  39  VAL VAL M . n 
M 1 40  GLN 40  40  40  GLN GLN M . n 
M 1 41  GLY 41  41  41  GLY GLY M . n 
M 1 42  LEU 42  42  42  LEU LEU M . n 
M 1 43  GLU 43  43  43  GLU GLU M . n 
M 1 44  PHE 44  44  44  PHE PHE M . n 
M 1 45  LEU 45  45  45  LEU LEU M . n 
M 1 46  THR 46  46  46  THR THR M . n 
M 1 47  TYR 47  47  47  TYR TYR M . n 
M 1 48  PHE 48  48  48  PHE PHE M . n 
M 1 49  ARG 49  49  49  ARG ARG M . n 
M 1 50  ASN 50  50  50  ASN ASN M . n 
M 1 51  GLN 51  51  51  GLN GLN M . n 
M 1 52  ALA 52  52  52  ALA ALA M . n 
M 1 53  PRO 53  53  53  PRO PRO M . n 
M 1 54  ILE 54  54  54  ILE ILE M . n 
M 1 55  ASP 55  55  55  ASP ASP M . n 
M 1 56  ASP 56  56  56  ASP ASP M . n 
M 1 57  SER 57  57  57  SER SER M . n 
M 1 58  GLY 58  58  58  GLY GLY M . n 
M 1 59  MET 59  59  59  MET MET M . n 
M 1 60  PRO 60  60  60  PRO PRO M . n 
M 1 61  LYS 61  61  61  LYS LYS M . n 
M 1 62  GLU 62  62  62  GLU GLU M . n 
M 1 63  ARG 63  63  63  ARG ARG M . n 
M 1 64  PHE 64  64  64  PHE PHE M . n 
M 1 65  SER 65  65  65  SER SER M . n 
M 1 66  ALA 66  66  66  ALA ALA M . n 
M 1 67  GLN 67  67  67  GLN GLN M . n 
M 1 68  MET 68  68  68  MET MET M . n 
M 1 69  PRO 69  69  69  PRO PRO M . n 
M 1 70  ASN 70  70  70  ASN ASN M . n 
M 1 71  GLN 71  71  71  GLN GLN M . n 
M 1 72  SER 72  72  72  SER SER M . n 
M 1 73  HIS 73  73  73  HIS HIS M . n 
M 1 74  SER 74  74  74  SER SER M . n 
M 1 75  THR 75  75  75  THR THR M . n 
M 1 76  LEU 76  76  76  LEU LEU M . n 
M 1 77  LYS 77  77  77  LYS LYS M . n 
M 1 78  ILE 78  78  78  ILE ILE M . n 
M 1 79  GLN 79  79  79  GLN GLN M . n 
M 1 80  SER 80  80  80  SER SER M . n 
M 1 81  THR 81  81  81  THR THR M . n 
M 1 82  GLN 82  82  82  GLN GLN M . n 
M 1 83  PRO 83  83  83  PRO PRO M . n 
M 1 84  GLN 84  84  84  GLN GLN M . n 
M 1 85  ASP 85  85  85  ASP ASP M . n 
M 1 86  SER 86  86  86  SER SER M . n 
M 1 87  ALA 87  87  87  ALA ALA M . n 
M 1 88  VAL 88  88  88  VAL VAL M . n 
M 1 89  TYR 89  89  89  TYR TYR M . n 
M 1 90  LEU 90  90  90  LEU LEU M . n 
M 1 91  CYS 91  91  91  CYS CYS M . n 
M 1 92  ALA 92  92  92  ALA ALA M . n 
M 1 93  SER 93  93  93  SER SER M . n 
M 1 94  SER 94  94  94  SER SER M . n 
M 1 95  ARG 95  95  95  ARG ARG M . n 
M 1 96  GLN 96  96  96  GLN GLN M . n 
M 1 97  GLY 97  97  97  GLY GLY M . n 
M 1 98  GLN 98  98  98  GLN GLN M . n 
M 1 99  ASN 99  99  99  ASN ASN M . n 
M 1 100 THR 100 100 100 THR THR M . n 
M 1 101 LEU 101 101 101 LEU LEU M . n 
M 1 102 TYR 102 102 102 TYR TYR M . n 
M 1 103 PHE 103 103 103 PHE PHE M . n 
M 1 104 GLY 104 104 104 GLY GLY M . n 
M 1 105 ALA 105 105 105 ALA ALA M . n 
M 1 106 GLY 106 106 106 GLY GLY M . n 
M 1 107 THR 107 107 107 THR THR M . n 
M 1 108 ARG 108 108 108 ARG ARG M . n 
M 1 109 LEU 109 109 109 LEU LEU M . n 
M 1 110 SER 110 110 110 SER SER M . n 
M 1 111 VAL 111 111 111 VAL VAL M . n 
M 1 112 LEU 112 112 112 LEU LEU M . n 
M 1 113 GLU 113 113 113 GLU GLU M . n 
M 1 114 ASP 114 114 114 ASP ASP M . n 
M 1 115 LEU 115 115 115 LEU LEU M . n 
M 1 116 LYS 116 116 116 LYS LYS M . n 
M 1 117 ASN 117 117 117 ASN ASN M . n 
M 1 118 VAL 118 118 118 VAL VAL M . n 
M 1 119 PHE 119 119 119 PHE PHE M . n 
M 1 120 PRO 120 120 120 PRO PRO M . n 
M 1 121 PRO 121 121 121 PRO PRO M . n 
M 1 122 GLU 122 122 122 GLU GLU M . n 
M 1 123 VAL 123 123 123 VAL VAL M . n 
M 1 124 ALA 124 124 124 ALA ALA M . n 
M 1 125 VAL 125 125 125 VAL VAL M . n 
M 1 126 PHE 126 126 126 PHE PHE M . n 
M 1 127 GLU 127 127 127 GLU GLU M . n 
M 1 128 PRO 128 128 128 PRO PRO M . n 
M 1 129 SER 129 129 129 SER SER M . n 
M 1 130 GLU 130 130 130 GLU GLU M . n 
M 1 131 ALA 131 131 131 ALA ALA M . n 
M 1 132 GLU 132 132 132 GLU GLU M . n 
M 1 133 ILE 133 133 133 ILE ILE M . n 
M 1 134 SER 134 134 134 SER SER M . n 
M 1 135 HIS 135 135 135 HIS HIS M . n 
M 1 136 THR 136 136 136 THR THR M . n 
M 1 137 GLN 137 137 137 GLN GLN M . n 
M 1 138 LYS 138 138 138 LYS LYS M . n 
M 1 139 ALA 139 139 139 ALA ALA M . n 
M 1 140 THR 140 140 140 THR THR M . n 
M 1 141 LEU 141 141 141 LEU LEU M . n 
M 1 142 VAL 142 142 142 VAL VAL M . n 
M 1 143 CYS 143 143 143 CYS CYS M . n 
M 1 144 LEU 144 144 144 LEU LEU M . n 
M 1 145 ALA 145 145 145 ALA ALA M . n 
M 1 146 THR 146 146 146 THR THR M . n 
M 1 147 GLY 147 147 147 GLY GLY M . n 
M 1 148 PHE 148 148 148 PHE PHE M . n 
M 1 149 TYR 149 149 149 TYR TYR M . n 
M 1 150 PRO 150 150 150 PRO PRO M . n 
M 1 151 ASP 151 151 151 ASP ASP M . n 
M 1 152 HIS 152 152 152 HIS HIS M . n 
M 1 153 VAL 153 153 153 VAL VAL M . n 
M 1 154 GLU 154 154 154 GLU GLU M . n 
M 1 155 LEU 155 155 155 LEU LEU M . n 
M 1 156 SER 156 156 156 SER SER M . n 
M 1 157 TRP 157 157 157 TRP TRP M . n 
M 1 158 TRP 158 158 158 TRP TRP M . n 
M 1 159 VAL 159 159 159 VAL VAL M . n 
M 1 160 ASN 160 160 160 ASN ASN M . n 
M 1 161 GLY 161 161 161 GLY GLY M . n 
M 1 162 LYS 162 162 162 LYS LYS M . n 
M 1 163 GLU 163 163 163 GLU GLU M . n 
M 1 164 VAL 164 164 164 VAL VAL M . n 
M 1 165 HIS 165 165 165 HIS HIS M . n 
M 1 166 SER 166 166 166 SER SER M . n 
M 1 167 GLY 167 167 167 GLY GLY M . n 
M 1 168 VAL 168 168 168 VAL VAL M . n 
M 1 169 CYS 169 169 169 CYS CYS M . n 
M 1 170 THR 170 170 170 THR THR M . n 
M 1 171 ASP 171 171 171 ASP ASP M . n 
M 1 172 PRO 172 172 172 PRO PRO M . n 
M 1 173 GLN 173 173 173 GLN GLN M . n 
M 1 174 PRO 174 174 174 PRO PRO M . n 
M 1 175 LEU 175 175 175 LEU LEU M . n 
M 1 176 LYS 176 176 176 LYS LYS M . n 
M 1 177 GLU 177 177 177 GLU GLU M . n 
M 1 178 GLN 178 178 178 GLN GLN M . n 
M 1 179 PRO 179 179 179 PRO PRO M . n 
M 1 180 ALA 180 180 180 ALA ALA M . n 
M 1 181 LEU 181 181 181 LEU LEU M . n 
M 1 182 ASN 182 182 182 ASN ASN M . n 
M 1 183 ASP 183 183 183 ASP ASP M . n 
M 1 184 SER 184 184 184 SER SER M . n 
M 1 185 ARG 185 185 185 ARG ARG M . n 
M 1 186 TYR 186 186 186 TYR TYR M . n 
M 1 187 ALA 187 187 187 ALA ALA M . n 
M 1 188 LEU 188 188 188 LEU LEU M . n 
M 1 189 SER 189 189 189 SER SER M . n 
M 1 190 SER 190 190 190 SER SER M . n 
M 1 191 ARG 191 191 191 ARG ARG M . n 
M 1 192 LEU 192 192 192 LEU LEU M . n 
M 1 193 ARG 193 193 193 ARG ARG M . n 
M 1 194 VAL 194 194 194 VAL VAL M . n 
M 1 195 SER 195 195 195 SER SER M . n 
M 1 196 ALA 196 196 196 ALA ALA M . n 
M 1 197 THR 197 197 197 THR THR M . n 
M 1 198 PHE 198 198 198 PHE PHE M . n 
M 1 199 TRP 199 199 199 TRP TRP M . n 
M 1 200 GLN 200 200 200 GLN GLN M . n 
M 1 201 ASN 201 201 201 ASN ASN M . n 
M 1 202 PRO 202 202 202 PRO PRO M . n 
M 1 203 ARG 203 203 203 ARG ARG M . n 
M 1 204 ASN 204 204 204 ASN ASN M . n 
M 1 205 HIS 205 205 205 HIS HIS M . n 
M 1 206 PHE 206 206 206 PHE PHE M . n 
M 1 207 ARG 207 207 207 ARG ARG M . n 
M 1 208 CYS 208 208 208 CYS CYS M . n 
M 1 209 GLN 209 209 209 GLN GLN M . n 
M 1 210 VAL 210 210 210 VAL VAL M . n 
M 1 211 GLN 211 211 211 GLN GLN M . n 
M 1 212 PHE 212 212 212 PHE PHE M . n 
M 1 213 TYR 213 213 213 TYR TYR M . n 
M 1 214 GLY 214 214 214 GLY GLY M . n 
M 1 215 LEU 215 215 215 LEU LEU M . n 
M 1 216 SER 216 216 216 SER SER M . n 
M 1 217 GLU 217 217 217 GLU GLU M . n 
M 1 218 ASN 218 218 218 ASN ASN M . n 
M 1 219 ASP 219 219 219 ASP ASP M . n 
M 1 220 GLU 220 220 220 GLU GLU M . n 
M 1 221 TRP 221 221 221 TRP TRP M . n 
M 1 222 THR 222 222 222 THR THR M . n 
M 1 223 GLN 223 223 223 GLN GLN M . n 
M 1 224 ASP 224 224 224 ASP ASP M . n 
M 1 225 ARG 225 225 225 ARG ARG M . n 
M 1 226 ALA 226 226 226 ALA ALA M . n 
M 1 227 LYS 227 227 227 LYS LYS M . n 
M 1 228 PRO 228 228 228 PRO PRO M . n 
M 1 229 VAL 229 229 229 VAL VAL M . n 
M 1 230 THR 230 230 230 THR THR M . n 
M 1 231 GLN 231 231 231 GLN GLN M . n 
M 1 232 ILE 232 232 232 ILE ILE M . n 
M 1 233 VAL 233 233 233 VAL VAL M . n 
M 1 234 SER 234 234 234 SER SER M . n 
M 1 235 ALA 235 235 235 ALA ALA M . n 
M 1 236 GLU 236 236 236 GLU GLU M . n 
M 1 237 ALA 237 237 237 ALA ALA M . n 
M 1 238 TRP 238 238 238 TRP TRP M . n 
M 1 239 GLY 239 239 239 GLY GLY M . n 
M 1 240 ARG 240 240 240 ARG ARG M . n 
M 1 241 ALA 241 241 241 ALA ALA M . n 
M 1 242 ASP 242 242 242 ASP ASP M . n 
N 2 1   MET 1   1   ?   ?   ?   N . n 
N 2 2   GLY 2   2   ?   ?   ?   N . n 
N 2 3   GLU 3   3   ?   ?   ?   N . n 
N 2 4   GLN 4   4   4   GLN GLN N . n 
N 2 5   VAL 5   5   5   VAL VAL N . n 
N 2 6   GLU 6   6   6   GLU GLU N . n 
N 2 7   GLN 7   7   7   GLN GLN N . n 
N 2 8   LEU 8   8   8   LEU LEU N . n 
N 2 9   PRO 9   9   9   PRO PRO N . n 
N 2 10  SER 10  10  10  SER SER N . n 
N 2 11  ILE 11  11  11  ILE ILE N . n 
N 2 12  LEU 12  12  12  LEU LEU N . n 
N 2 13  ARG 13  13  13  ARG ARG N . n 
N 2 14  VAL 14  14  14  VAL VAL N . n 
N 2 15  GLN 15  15  15  GLN GLN N . n 
N 2 16  GLU 16  16  16  GLU GLU N . n 
N 2 17  GLY 17  17  17  GLY GLY N . n 
N 2 18  SER 18  18  18  SER SER N . n 
N 2 19  SER 19  19  19  SER SER N . n 
N 2 20  ALA 20  20  20  ALA ALA N . n 
N 2 21  SER 21  21  21  SER SER N . n 
N 2 22  ILE 22  22  22  ILE ILE N . n 
N 2 23  ASN 23  23  23  ASN ASN N . n 
N 2 24  CYS 24  24  24  CYS CYS N . n 
N 2 25  SER 25  25  25  SER SER N . n 
N 2 26  TYR 26  26  26  TYR TYR N . n 
N 2 27  GLU 27  27  27  GLU GLU N . n 
N 2 28  ASP 28  28  28  ASP ASP N . n 
N 2 29  SER 29  29  29  SER SER N . n 
N 2 30  ALA 30  30  ?   ?   ?   N . n 
N 2 31  SER 31  31  ?   ?   ?   N . n 
N 2 32  ASN 32  32  32  ASN ASN N . n 
N 2 33  TYR 33  33  33  TYR TYR N . n 
N 2 34  PHE 34  34  34  PHE PHE N . n 
N 2 35  PRO 35  35  35  PRO PRO N . n 
N 2 36  TRP 36  36  36  TRP TRP N . n 
N 2 37  TYR 37  37  37  TYR TYR N . n 
N 2 38  LYS 38  38  38  LYS LYS N . n 
N 2 39  GLN 39  39  39  GLN GLN N . n 
N 2 40  GLU 40  40  40  GLU GLU N . n 
N 2 41  PRO 41  41  41  PRO PRO N . n 
N 2 42  GLY 42  42  42  GLY GLY N . n 
N 2 43  GLU 43  43  43  GLU GLU N . n 
N 2 44  ASN 44  44  44  ASN ASN N . n 
N 2 45  PRO 45  45  45  PRO PRO N . n 
N 2 46  LYS 46  46  46  LYS LYS N . n 
N 2 47  LEU 47  47  47  LEU LEU N . n 
N 2 48  ILE 48  48  48  ILE ILE N . n 
N 2 49  ILE 49  49  49  ILE ILE N . n 
N 2 50  ASP 50  50  50  ASP ASP N . n 
N 2 51  ILE 51  51  51  ILE ILE N . n 
N 2 52  ARG 52  52  52  ARG ARG N . n 
N 2 53  SER 53  53  53  SER SER N . n 
N 2 54  ASN 54  54  ?   ?   ?   N . n 
N 2 55  MET 55  55  ?   ?   ?   N . n 
N 2 56  GLU 56  56  56  GLU GLU N . n 
N 2 57  ARG 57  57  57  ARG ARG N . n 
N 2 58  LYS 58  58  58  LYS LYS N . n 
N 2 59  GLN 59  59  59  GLN GLN N . n 
N 2 60  THR 60  60  60  THR THR N . n 
N 2 61  GLN 61  61  61  GLN GLN N . n 
N 2 62  GLY 62  62  62  GLY GLY N . n 
N 2 63  LEU 63  63  63  LEU LEU N . n 
N 2 64  ILE 64  64  64  ILE ILE N . n 
N 2 65  VAL 65  65  65  VAL VAL N . n 
N 2 66  LEU 66  66  66  LEU LEU N . n 
N 2 67  LEU 67  67  67  LEU LEU N . n 
N 2 68  ASP 68  68  68  ASP ASP N . n 
N 2 69  LYS 69  69  69  LYS LYS N . n 
N 2 70  LYS 70  70  70  LYS LYS N . n 
N 2 71  ALA 71  71  71  ALA ALA N . n 
N 2 72  LYS 72  72  72  LYS LYS N . n 
N 2 73  ARG 73  73  73  ARG ARG N . n 
N 2 74  PHE 74  74  74  PHE PHE N . n 
N 2 75  SER 75  75  75  SER SER N . n 
N 2 76  LEU 76  76  76  LEU LEU N . n 
N 2 77  HIS 77  77  77  HIS HIS N . n 
N 2 78  ILE 78  78  78  ILE ILE N . n 
N 2 79  THR 79  79  79  THR THR N . n 
N 2 80  ASP 80  80  80  ASP ASP N . n 
N 2 81  THR 81  81  81  THR THR N . n 
N 2 82  GLN 82  82  82  GLN GLN N . n 
N 2 83  PRO 83  83  83  PRO PRO N . n 
N 2 84  GLY 84  84  84  GLY GLY N . n 
N 2 85  ASP 85  85  85  ASP ASP N . n 
N 2 86  SER 86  86  86  SER SER N . n 
N 2 87  ALA 87  87  87  ALA ALA N . n 
N 2 88  MET 88  88  88  MET MET N . n 
N 2 89  TYR 89  89  89  TYR TYR N . n 
N 2 90  PHE 90  90  90  PHE PHE N . n 
N 2 91  CYS 91  91  91  CYS CYS N . n 
N 2 92  ALA 92  92  92  ALA ALA N . n 
N 2 93  ALA 93  93  93  ALA ALA N . n 
N 2 94  SER 94  94  94  SER SER N . n 
N 2 95  VAL 95  95  95  VAL VAL N . n 
N 2 96  ARG 96  96  ?   ?   ?   N . n 
N 2 97  ASN 97  97  97  ASN ASN N . n 
N 2 98  TYR 98  98  98  TYR TYR N . n 
N 2 99  LYS 99  99  99  LYS LYS N . n 
N 2 100 TYR 100 100 100 TYR TYR N . n 
N 2 101 VAL 101 101 101 VAL VAL N . n 
N 2 102 PHE 102 102 102 PHE PHE N . n 
N 2 103 GLY 103 103 103 GLY GLY N . n 
N 2 104 ALA 104 104 104 ALA ALA N . n 
N 2 105 GLY 105 105 105 GLY GLY N . n 
N 2 106 THR 106 106 106 THR THR N . n 
N 2 107 ARG 107 107 107 ARG ARG N . n 
N 2 108 LEU 108 108 108 LEU LEU N . n 
N 2 109 LYS 109 109 109 LYS LYS N . n 
N 2 110 VAL 110 110 110 VAL VAL N . n 
N 2 111 ILE 111 111 111 ILE ILE N . n 
N 2 112 ALA 112 112 112 ALA ALA N . n 
N 2 113 ASP 113 113 113 ASP ASP N . n 
N 2 114 ILE 114 114 114 ILE ILE N . n 
N 2 115 GLN 115 115 115 GLN GLN N . n 
N 2 116 ASN 116 116 116 ASN ASN N . n 
N 2 117 PRO 117 117 117 PRO PRO N . n 
N 2 118 ASP 118 118 118 ASP ASP N . n 
N 2 119 PRO 119 119 119 PRO PRO N . n 
N 2 120 ALA 120 120 120 ALA ALA N . n 
N 2 121 VAL 121 121 121 VAL VAL N . n 
N 2 122 TYR 122 122 122 TYR TYR N . n 
N 2 123 GLN 123 123 123 GLN GLN N . n 
N 2 124 LEU 124 124 124 LEU LEU N . n 
N 2 125 ARG 125 125 125 ARG ARG N . n 
N 2 126 ASP 126 126 126 ASP ASP N . n 
N 2 127 SER 127 127 127 SER SER N . n 
N 2 128 LYS 128 128 128 LYS LYS N . n 
N 2 129 SER 129 129 129 SER SER N . n 
N 2 130 SER 130 130 130 SER SER N . n 
N 2 131 ASP 131 131 131 ASP ASP N . n 
N 2 132 LYS 132 132 132 LYS LYS N . n 
N 2 133 SER 133 133 133 SER SER N . n 
N 2 134 VAL 134 134 134 VAL VAL N . n 
N 2 135 CYS 135 135 135 CYS CYS N . n 
N 2 136 LEU 136 136 136 LEU LEU N . n 
N 2 137 PHE 137 137 137 PHE PHE N . n 
N 2 138 THR 138 138 138 THR THR N . n 
N 2 139 ASP 139 139 139 ASP ASP N . n 
N 2 140 PHE 140 140 140 PHE PHE N . n 
N 2 141 ASP 141 141 141 ASP ASP N . n 
N 2 142 SER 142 142 142 SER SER N . n 
N 2 143 GLN 143 143 143 GLN GLN N . n 
N 2 144 THR 144 144 144 THR THR N . n 
N 2 145 ASN 145 145 145 ASN ASN N . n 
N 2 146 VAL 146 146 146 VAL VAL N . n 
N 2 147 SER 147 147 147 SER SER N . n 
N 2 148 GLN 148 148 148 GLN GLN N . n 
N 2 149 SER 149 149 149 SER SER N . n 
N 2 150 LYS 150 150 150 LYS LYS N . n 
N 2 151 ASP 151 151 ?   ?   ?   N . n 
N 2 152 SER 152 152 ?   ?   ?   N . n 
N 2 153 ASP 153 153 153 ASP ASP N . n 
N 2 154 VAL 154 154 154 VAL VAL N . n 
N 2 155 TYR 155 155 155 TYR TYR N . n 
N 2 156 ILE 156 156 156 ILE ILE N . n 
N 2 157 THR 157 157 157 THR THR N . n 
N 2 158 ASP 158 158 158 ASP ASP N . n 
N 2 159 LYS 159 159 159 LYS LYS N . n 
N 2 160 CYS 160 160 160 CYS CYS N . n 
N 2 161 VAL 161 161 161 VAL VAL N . n 
N 2 162 LEU 162 162 162 LEU LEU N . n 
N 2 163 ASP 163 163 163 ASP ASP N . n 
N 2 164 MET 164 164 164 MET MET N . n 
N 2 165 ARG 165 165 165 ARG ARG N . n 
N 2 166 SER 166 166 166 SER SER N . n 
N 2 167 MET 167 167 167 MET MET N . n 
N 2 168 ASP 168 168 168 ASP ASP N . n 
N 2 169 PHE 169 169 169 PHE PHE N . n 
N 2 170 LYS 170 170 170 LYS LYS N . n 
N 2 171 SER 171 171 171 SER SER N . n 
N 2 172 ASN 172 172 172 ASN ASN N . n 
N 2 173 SER 173 173 173 SER SER N . n 
N 2 174 ALA 174 174 174 ALA ALA N . n 
N 2 175 VAL 175 175 175 VAL VAL N . n 
N 2 176 ALA 176 176 176 ALA ALA N . n 
N 2 177 TRP 177 177 177 TRP TRP N . n 
N 2 178 SER 178 178 178 SER SER N . n 
N 2 179 ASN 179 179 179 ASN ASN N . n 
N 2 180 LYS 180 180 180 LYS LYS N . n 
N 2 181 SER 181 181 181 SER SER N . n 
N 2 182 ASP 182 182 182 ASP ASP N . n 
N 2 183 PHE 183 183 183 PHE PHE N . n 
N 2 184 ALA 184 184 184 ALA ALA N . n 
N 2 185 CYS 185 185 185 CYS CYS N . n 
N 2 186 ALA 186 186 186 ALA ALA N . n 
N 2 187 ASN 187 187 187 ASN ASN N . n 
N 2 188 ALA 188 188 188 ALA ALA N . n 
N 2 189 PHE 189 189 189 PHE PHE N . n 
N 2 190 ASN 190 190 190 ASN ASN N . n 
N 2 191 ASN 191 191 191 ASN ASN N . n 
N 2 192 SER 192 192 192 SER SER N . n 
N 2 193 ILE 193 193 193 ILE ILE N . n 
N 2 194 ILE 194 194 194 ILE ILE N . n 
N 2 195 PRO 195 195 195 PRO PRO N . n 
N 2 196 GLU 196 196 196 GLU GLU N . n 
N 2 197 ASP 197 197 197 ASP ASP N . n 
N 2 198 THR 198 198 198 THR THR N . n 
N 2 199 PHE 199 199 199 PHE PHE N . n 
N 2 200 PHE 200 200 ?   ?   ?   N . n 
N 2 201 PRO 201 201 ?   ?   ?   N . n 
N 2 202 SER 202 202 ?   ?   ?   N . n 
N 2 203 PRO 203 203 ?   ?   ?   N . n 
N 2 204 GLU 204 204 ?   ?   ?   N . n 
N 2 205 SER 205 205 ?   ?   ?   N . n 
N 2 206 SER 206 206 ?   ?   ?   N . n 
N 2 207 ALA 207 207 ?   ?   ?   N . n 
O 1 1   MET 1   1   ?   ?   ?   O . n 
O 1 2   GLY 2   2   2   GLY GLY O . n 
O 1 3   VAL 3   3   3   VAL VAL O . n 
O 1 4   ILE 4   4   4   ILE ILE O . n 
O 1 5   GLN 5   5   5   GLN GLN O . n 
O 1 6   THR 6   6   6   THR THR O . n 
O 1 7   PRO 7   7   7   PRO PRO O . n 
O 1 8   ARG 8   8   8   ARG ARG O . n 
O 1 9   HIS 9   9   9   HIS HIS O . n 
O 1 10  LYS 10  10  10  LYS LYS O . n 
O 1 11  VAL 11  11  11  VAL VAL O . n 
O 1 12  THR 12  12  12  THR THR O . n 
O 1 13  GLY 13  13  13  GLY GLY O . n 
O 1 14  LYS 14  14  14  LYS LYS O . n 
O 1 15  GLY 15  15  15  GLY GLY O . n 
O 1 16  GLN 16  16  16  GLN GLN O . n 
O 1 17  GLU 17  17  17  GLU GLU O . n 
O 1 18  ALA 18  18  18  ALA ALA O . n 
O 1 19  THR 19  19  19  THR THR O . n 
O 1 20  LEU 20  20  20  LEU LEU O . n 
O 1 21  TRP 21  21  21  TRP TRP O . n 
O 1 22  CYS 22  22  22  CYS CYS O . n 
O 1 23  GLU 23  23  23  GLU GLU O . n 
O 1 24  PRO 24  24  24  PRO PRO O . n 
O 1 25  ILE 25  25  25  ILE ILE O . n 
O 1 26  SER 26  26  26  SER SER O . n 
O 1 27  GLY 27  27  27  GLY GLY O . n 
O 1 28  HIS 28  28  28  HIS HIS O . n 
O 1 29  SER 29  29  29  SER SER O . n 
O 1 30  ALA 30  30  30  ALA ALA O . n 
O 1 31  VAL 31  31  31  VAL VAL O . n 
O 1 32  PHE 32  32  32  PHE PHE O . n 
O 1 33  TRP 33  33  33  TRP TRP O . n 
O 1 34  TYR 34  34  34  TYR TYR O . n 
O 1 35  ARG 35  35  35  ARG ARG O . n 
O 1 36  GLN 36  36  36  GLN GLN O . n 
O 1 37  THR 37  37  37  THR THR O . n 
O 1 38  ILE 38  38  38  ILE ILE O . n 
O 1 39  VAL 39  39  39  VAL VAL O . n 
O 1 40  GLN 40  40  40  GLN GLN O . n 
O 1 41  GLY 41  41  41  GLY GLY O . n 
O 1 42  LEU 42  42  42  LEU LEU O . n 
O 1 43  GLU 43  43  43  GLU GLU O . n 
O 1 44  PHE 44  44  44  PHE PHE O . n 
O 1 45  LEU 45  45  45  LEU LEU O . n 
O 1 46  THR 46  46  46  THR THR O . n 
O 1 47  TYR 47  47  47  TYR TYR O . n 
O 1 48  PHE 48  48  48  PHE PHE O . n 
O 1 49  ARG 49  49  49  ARG ARG O . n 
O 1 50  ASN 50  50  50  ASN ASN O . n 
O 1 51  GLN 51  51  51  GLN GLN O . n 
O 1 52  ALA 52  52  52  ALA ALA O . n 
O 1 53  PRO 53  53  53  PRO PRO O . n 
O 1 54  ILE 54  54  54  ILE ILE O . n 
O 1 55  ASP 55  55  55  ASP ASP O . n 
O 1 56  ASP 56  56  56  ASP ASP O . n 
O 1 57  SER 57  57  57  SER SER O . n 
O 1 58  GLY 58  58  58  GLY GLY O . n 
O 1 59  MET 59  59  59  MET MET O . n 
O 1 60  PRO 60  60  60  PRO PRO O . n 
O 1 61  LYS 61  61  61  LYS LYS O . n 
O 1 62  GLU 62  62  62  GLU GLU O . n 
O 1 63  ARG 63  63  63  ARG ARG O . n 
O 1 64  PHE 64  64  64  PHE PHE O . n 
O 1 65  SER 65  65  65  SER SER O . n 
O 1 66  ALA 66  66  66  ALA ALA O . n 
O 1 67  GLN 67  67  67  GLN GLN O . n 
O 1 68  MET 68  68  68  MET MET O . n 
O 1 69  PRO 69  69  69  PRO PRO O . n 
O 1 70  ASN 70  70  70  ASN ASN O . n 
O 1 71  GLN 71  71  71  GLN GLN O . n 
O 1 72  SER 72  72  72  SER SER O . n 
O 1 73  HIS 73  73  73  HIS HIS O . n 
O 1 74  SER 74  74  74  SER SER O . n 
O 1 75  THR 75  75  75  THR THR O . n 
O 1 76  LEU 76  76  76  LEU LEU O . n 
O 1 77  LYS 77  77  77  LYS LYS O . n 
O 1 78  ILE 78  78  78  ILE ILE O . n 
O 1 79  GLN 79  79  79  GLN GLN O . n 
O 1 80  SER 80  80  80  SER SER O . n 
O 1 81  THR 81  81  81  THR THR O . n 
O 1 82  GLN 82  82  82  GLN GLN O . n 
O 1 83  PRO 83  83  83  PRO PRO O . n 
O 1 84  GLN 84  84  84  GLN GLN O . n 
O 1 85  ASP 85  85  85  ASP ASP O . n 
O 1 86  SER 86  86  86  SER SER O . n 
O 1 87  ALA 87  87  87  ALA ALA O . n 
O 1 88  VAL 88  88  88  VAL VAL O . n 
O 1 89  TYR 89  89  89  TYR TYR O . n 
O 1 90  LEU 90  90  90  LEU LEU O . n 
O 1 91  CYS 91  91  91  CYS CYS O . n 
O 1 92  ALA 92  92  92  ALA ALA O . n 
O 1 93  SER 93  93  93  SER SER O . n 
O 1 94  SER 94  94  94  SER SER O . n 
O 1 95  ARG 95  95  95  ARG ARG O . n 
O 1 96  GLN 96  96  96  GLN GLN O . n 
O 1 97  GLY 97  97  ?   ?   ?   O . n 
O 1 98  GLN 98  98  ?   ?   ?   O . n 
O 1 99  ASN 99  99  99  ASN ASN O . n 
O 1 100 THR 100 100 100 THR THR O . n 
O 1 101 LEU 101 101 101 LEU LEU O . n 
O 1 102 TYR 102 102 102 TYR TYR O . n 
O 1 103 PHE 103 103 103 PHE PHE O . n 
O 1 104 GLY 104 104 104 GLY GLY O . n 
O 1 105 ALA 105 105 105 ALA ALA O . n 
O 1 106 GLY 106 106 106 GLY GLY O . n 
O 1 107 THR 107 107 107 THR THR O . n 
O 1 108 ARG 108 108 108 ARG ARG O . n 
O 1 109 LEU 109 109 109 LEU LEU O . n 
O 1 110 SER 110 110 110 SER SER O . n 
O 1 111 VAL 111 111 111 VAL VAL O . n 
O 1 112 LEU 112 112 112 LEU LEU O . n 
O 1 113 GLU 113 113 113 GLU GLU O . n 
O 1 114 ASP 114 114 114 ASP ASP O . n 
O 1 115 LEU 115 115 115 LEU LEU O . n 
O 1 116 LYS 116 116 116 LYS LYS O . n 
O 1 117 ASN 117 117 117 ASN ASN O . n 
O 1 118 VAL 118 118 118 VAL VAL O . n 
O 1 119 PHE 119 119 119 PHE PHE O . n 
O 1 120 PRO 120 120 120 PRO PRO O . n 
O 1 121 PRO 121 121 121 PRO PRO O . n 
O 1 122 GLU 122 122 122 GLU GLU O . n 
O 1 123 VAL 123 123 123 VAL VAL O . n 
O 1 124 ALA 124 124 124 ALA ALA O . n 
O 1 125 VAL 125 125 125 VAL VAL O . n 
O 1 126 PHE 126 126 126 PHE PHE O . n 
O 1 127 GLU 127 127 127 GLU GLU O . n 
O 1 128 PRO 128 128 128 PRO PRO O . n 
O 1 129 SER 129 129 129 SER SER O . n 
O 1 130 GLU 130 130 130 GLU GLU O . n 
O 1 131 ALA 131 131 131 ALA ALA O . n 
O 1 132 GLU 132 132 132 GLU GLU O . n 
O 1 133 ILE 133 133 133 ILE ILE O . n 
O 1 134 SER 134 134 134 SER SER O . n 
O 1 135 HIS 135 135 135 HIS HIS O . n 
O 1 136 THR 136 136 136 THR THR O . n 
O 1 137 GLN 137 137 137 GLN GLN O . n 
O 1 138 LYS 138 138 138 LYS LYS O . n 
O 1 139 ALA 139 139 139 ALA ALA O . n 
O 1 140 THR 140 140 140 THR THR O . n 
O 1 141 LEU 141 141 141 LEU LEU O . n 
O 1 142 VAL 142 142 142 VAL VAL O . n 
O 1 143 CYS 143 143 143 CYS CYS O . n 
O 1 144 LEU 144 144 144 LEU LEU O . n 
O 1 145 ALA 145 145 145 ALA ALA O . n 
O 1 146 THR 146 146 146 THR THR O . n 
O 1 147 GLY 147 147 147 GLY GLY O . n 
O 1 148 PHE 148 148 148 PHE PHE O . n 
O 1 149 TYR 149 149 149 TYR TYR O . n 
O 1 150 PRO 150 150 150 PRO PRO O . n 
O 1 151 ASP 151 151 151 ASP ASP O . n 
O 1 152 HIS 152 152 152 HIS HIS O . n 
O 1 153 VAL 153 153 153 VAL VAL O . n 
O 1 154 GLU 154 154 154 GLU GLU O . n 
O 1 155 LEU 155 155 155 LEU LEU O . n 
O 1 156 SER 156 156 156 SER SER O . n 
O 1 157 TRP 157 157 157 TRP TRP O . n 
O 1 158 TRP 158 158 158 TRP TRP O . n 
O 1 159 VAL 159 159 159 VAL VAL O . n 
O 1 160 ASN 160 160 160 ASN ASN O . n 
O 1 161 GLY 161 161 161 GLY GLY O . n 
O 1 162 LYS 162 162 162 LYS LYS O . n 
O 1 163 GLU 163 163 163 GLU GLU O . n 
O 1 164 VAL 164 164 164 VAL VAL O . n 
O 1 165 HIS 165 165 165 HIS HIS O . n 
O 1 166 SER 166 166 166 SER SER O . n 
O 1 167 GLY 167 167 167 GLY GLY O . n 
O 1 168 VAL 168 168 168 VAL VAL O . n 
O 1 169 CYS 169 169 169 CYS CYS O . n 
O 1 170 THR 170 170 170 THR THR O . n 
O 1 171 ASP 171 171 171 ASP ASP O . n 
O 1 172 PRO 172 172 172 PRO PRO O . n 
O 1 173 GLN 173 173 173 GLN GLN O . n 
O 1 174 PRO 174 174 174 PRO PRO O . n 
O 1 175 LEU 175 175 175 LEU LEU O . n 
O 1 176 LYS 176 176 176 LYS LYS O . n 
O 1 177 GLU 177 177 177 GLU GLU O . n 
O 1 178 GLN 178 178 178 GLN GLN O . n 
O 1 179 PRO 179 179 179 PRO PRO O . n 
O 1 180 ALA 180 180 180 ALA ALA O . n 
O 1 181 LEU 181 181 181 LEU LEU O . n 
O 1 182 ASN 182 182 182 ASN ASN O . n 
O 1 183 ASP 183 183 183 ASP ASP O . n 
O 1 184 SER 184 184 184 SER SER O . n 
O 1 185 ARG 185 185 185 ARG ARG O . n 
O 1 186 TYR 186 186 186 TYR TYR O . n 
O 1 187 ALA 187 187 187 ALA ALA O . n 
O 1 188 LEU 188 188 188 LEU LEU O . n 
O 1 189 SER 189 189 189 SER SER O . n 
O 1 190 SER 190 190 190 SER SER O . n 
O 1 191 ARG 191 191 191 ARG ARG O . n 
O 1 192 LEU 192 192 192 LEU LEU O . n 
O 1 193 ARG 193 193 193 ARG ARG O . n 
O 1 194 VAL 194 194 194 VAL VAL O . n 
O 1 195 SER 195 195 195 SER SER O . n 
O 1 196 ALA 196 196 196 ALA ALA O . n 
O 1 197 THR 197 197 197 THR THR O . n 
O 1 198 PHE 198 198 198 PHE PHE O . n 
O 1 199 TRP 199 199 199 TRP TRP O . n 
O 1 200 GLN 200 200 200 GLN GLN O . n 
O 1 201 ASN 201 201 201 ASN ASN O . n 
O 1 202 PRO 202 202 202 PRO PRO O . n 
O 1 203 ARG 203 203 203 ARG ARG O . n 
O 1 204 ASN 204 204 204 ASN ASN O . n 
O 1 205 HIS 205 205 205 HIS HIS O . n 
O 1 206 PHE 206 206 206 PHE PHE O . n 
O 1 207 ARG 207 207 207 ARG ARG O . n 
O 1 208 CYS 208 208 208 CYS CYS O . n 
O 1 209 GLN 209 209 209 GLN GLN O . n 
O 1 210 VAL 210 210 210 VAL VAL O . n 
O 1 211 GLN 211 211 211 GLN GLN O . n 
O 1 212 PHE 212 212 212 PHE PHE O . n 
O 1 213 TYR 213 213 213 TYR TYR O . n 
O 1 214 GLY 214 214 214 GLY GLY O . n 
O 1 215 LEU 215 215 215 LEU LEU O . n 
O 1 216 SER 216 216 216 SER SER O . n 
O 1 217 GLU 217 217 217 GLU GLU O . n 
O 1 218 ASN 218 218 218 ASN ASN O . n 
O 1 219 ASP 219 219 219 ASP ASP O . n 
O 1 220 GLU 220 220 220 GLU GLU O . n 
O 1 221 TRP 221 221 221 TRP TRP O . n 
O 1 222 THR 222 222 222 THR THR O . n 
O 1 223 GLN 223 223 223 GLN GLN O . n 
O 1 224 ASP 224 224 224 ASP ASP O . n 
O 1 225 ARG 225 225 225 ARG ARG O . n 
O 1 226 ALA 226 226 226 ALA ALA O . n 
O 1 227 LYS 227 227 227 LYS LYS O . n 
O 1 228 PRO 228 228 228 PRO PRO O . n 
O 1 229 VAL 229 229 229 VAL VAL O . n 
O 1 230 THR 230 230 230 THR THR O . n 
O 1 231 GLN 231 231 231 GLN GLN O . n 
O 1 232 ILE 232 232 232 ILE ILE O . n 
O 1 233 VAL 233 233 233 VAL VAL O . n 
O 1 234 SER 234 234 234 SER SER O . n 
O 1 235 ALA 235 235 235 ALA ALA O . n 
O 1 236 GLU 236 236 236 GLU GLU O . n 
O 1 237 ALA 237 237 237 ALA ALA O . n 
O 1 238 TRP 238 238 238 TRP TRP O . n 
O 1 239 GLY 239 239 239 GLY GLY O . n 
O 1 240 ARG 240 240 240 ARG ARG O . n 
O 1 241 ALA 241 241 241 ALA ALA O . n 
O 1 242 ASP 242 242 242 ASP ASP O . n 
P 2 1   MET 1   1   ?   ?   ?   P . n 
P 2 2   GLY 2   2   ?   ?   ?   P . n 
P 2 3   GLU 3   3   ?   ?   ?   P . n 
P 2 4   GLN 4   4   4   GLN GLN P . n 
P 2 5   VAL 5   5   5   VAL VAL P . n 
P 2 6   GLU 6   6   6   GLU GLU P . n 
P 2 7   GLN 7   7   7   GLN GLN P . n 
P 2 8   LEU 8   8   8   LEU LEU P . n 
P 2 9   PRO 9   9   9   PRO PRO P . n 
P 2 10  SER 10  10  10  SER SER P . n 
P 2 11  ILE 11  11  11  ILE ILE P . n 
P 2 12  LEU 12  12  12  LEU LEU P . n 
P 2 13  ARG 13  13  13  ARG ARG P . n 
P 2 14  VAL 14  14  14  VAL VAL P . n 
P 2 15  GLN 15  15  15  GLN GLN P . n 
P 2 16  GLU 16  16  16  GLU GLU P . n 
P 2 17  GLY 17  17  17  GLY GLY P . n 
P 2 18  SER 18  18  18  SER SER P . n 
P 2 19  SER 19  19  19  SER SER P . n 
P 2 20  ALA 20  20  20  ALA ALA P . n 
P 2 21  SER 21  21  21  SER SER P . n 
P 2 22  ILE 22  22  22  ILE ILE P . n 
P 2 23  ASN 23  23  23  ASN ASN P . n 
P 2 24  CYS 24  24  24  CYS CYS P . n 
P 2 25  SER 25  25  25  SER SER P . n 
P 2 26  TYR 26  26  26  TYR TYR P . n 
P 2 27  GLU 27  27  27  GLU GLU P . n 
P 2 28  ASP 28  28  28  ASP ASP P . n 
P 2 29  SER 29  29  29  SER SER P . n 
P 2 30  ALA 30  30  30  ALA ALA P . n 
P 2 31  SER 31  31  31  SER SER P . n 
P 2 32  ASN 32  32  32  ASN ASN P . n 
P 2 33  TYR 33  33  33  TYR TYR P . n 
P 2 34  PHE 34  34  34  PHE PHE P . n 
P 2 35  PRO 35  35  35  PRO PRO P . n 
P 2 36  TRP 36  36  36  TRP TRP P . n 
P 2 37  TYR 37  37  37  TYR TYR P . n 
P 2 38  LYS 38  38  38  LYS LYS P . n 
P 2 39  GLN 39  39  39  GLN GLN P . n 
P 2 40  GLU 40  40  40  GLU GLU P . n 
P 2 41  PRO 41  41  41  PRO PRO P . n 
P 2 42  GLY 42  42  42  GLY GLY P . n 
P 2 43  GLU 43  43  43  GLU GLU P . n 
P 2 44  ASN 44  44  44  ASN ASN P . n 
P 2 45  PRO 45  45  45  PRO PRO P . n 
P 2 46  LYS 46  46  46  LYS LYS P . n 
P 2 47  LEU 47  47  47  LEU LEU P . n 
P 2 48  ILE 48  48  48  ILE ILE P . n 
P 2 49  ILE 49  49  49  ILE ILE P . n 
P 2 50  ASP 50  50  50  ASP ASP P . n 
P 2 51  ILE 51  51  51  ILE ILE P . n 
P 2 52  ARG 52  52  52  ARG ARG P . n 
P 2 53  SER 53  53  53  SER SER P . n 
P 2 54  ASN 54  54  54  ASN ASN P . n 
P 2 55  MET 55  55  55  MET MET P . n 
P 2 56  GLU 56  56  56  GLU GLU P . n 
P 2 57  ARG 57  57  57  ARG ARG P . n 
P 2 58  LYS 58  58  58  LYS LYS P . n 
P 2 59  GLN 59  59  59  GLN GLN P . n 
P 2 60  THR 60  60  60  THR THR P . n 
P 2 61  GLN 61  61  61  GLN GLN P . n 
P 2 62  GLY 62  62  62  GLY GLY P . n 
P 2 63  LEU 63  63  63  LEU LEU P . n 
P 2 64  ILE 64  64  64  ILE ILE P . n 
P 2 65  VAL 65  65  65  VAL VAL P . n 
P 2 66  LEU 66  66  66  LEU LEU P . n 
P 2 67  LEU 67  67  67  LEU LEU P . n 
P 2 68  ASP 68  68  68  ASP ASP P . n 
P 2 69  LYS 69  69  69  LYS LYS P . n 
P 2 70  LYS 70  70  70  LYS LYS P . n 
P 2 71  ALA 71  71  71  ALA ALA P . n 
P 2 72  LYS 72  72  72  LYS LYS P . n 
P 2 73  ARG 73  73  73  ARG ARG P . n 
P 2 74  PHE 74  74  74  PHE PHE P . n 
P 2 75  SER 75  75  75  SER SER P . n 
P 2 76  LEU 76  76  76  LEU LEU P . n 
P 2 77  HIS 77  77  77  HIS HIS P . n 
P 2 78  ILE 78  78  78  ILE ILE P . n 
P 2 79  THR 79  79  79  THR THR P . n 
P 2 80  ASP 80  80  80  ASP ASP P . n 
P 2 81  THR 81  81  81  THR THR P . n 
P 2 82  GLN 82  82  82  GLN GLN P . n 
P 2 83  PRO 83  83  83  PRO PRO P . n 
P 2 84  GLY 84  84  84  GLY GLY P . n 
P 2 85  ASP 85  85  85  ASP ASP P . n 
P 2 86  SER 86  86  86  SER SER P . n 
P 2 87  ALA 87  87  87  ALA ALA P . n 
P 2 88  MET 88  88  88  MET MET P . n 
P 2 89  TYR 89  89  89  TYR TYR P . n 
P 2 90  PHE 90  90  90  PHE PHE P . n 
P 2 91  CYS 91  91  91  CYS CYS P . n 
P 2 92  ALA 92  92  92  ALA ALA P . n 
P 2 93  ALA 93  93  93  ALA ALA P . n 
P 2 94  SER 94  94  94  SER SER P . n 
P 2 95  VAL 95  95  95  VAL VAL P . n 
P 2 96  ARG 96  96  96  ARG ARG P . n 
P 2 97  ASN 97  97  97  ASN ASN P . n 
P 2 98  TYR 98  98  98  TYR TYR P . n 
P 2 99  LYS 99  99  99  LYS LYS P . n 
P 2 100 TYR 100 100 100 TYR TYR P . n 
P 2 101 VAL 101 101 101 VAL VAL P . n 
P 2 102 PHE 102 102 102 PHE PHE P . n 
P 2 103 GLY 103 103 103 GLY GLY P . n 
P 2 104 ALA 104 104 104 ALA ALA P . n 
P 2 105 GLY 105 105 105 GLY GLY P . n 
P 2 106 THR 106 106 106 THR THR P . n 
P 2 107 ARG 107 107 107 ARG ARG P . n 
P 2 108 LEU 108 108 108 LEU LEU P . n 
P 2 109 LYS 109 109 109 LYS LYS P . n 
P 2 110 VAL 110 110 110 VAL VAL P . n 
P 2 111 ILE 111 111 111 ILE ILE P . n 
P 2 112 ALA 112 112 112 ALA ALA P . n 
P 2 113 ASP 113 113 113 ASP ASP P . n 
P 2 114 ILE 114 114 114 ILE ILE P . n 
P 2 115 GLN 115 115 115 GLN GLN P . n 
P 2 116 ASN 116 116 116 ASN ASN P . n 
P 2 117 PRO 117 117 117 PRO PRO P . n 
P 2 118 ASP 118 118 118 ASP ASP P . n 
P 2 119 PRO 119 119 119 PRO PRO P . n 
P 2 120 ALA 120 120 120 ALA ALA P . n 
P 2 121 VAL 121 121 121 VAL VAL P . n 
P 2 122 TYR 122 122 122 TYR TYR P . n 
P 2 123 GLN 123 123 123 GLN GLN P . n 
P 2 124 LEU 124 124 124 LEU LEU P . n 
P 2 125 ARG 125 125 125 ARG ARG P . n 
P 2 126 ASP 126 126 126 ASP ASP P . n 
P 2 127 SER 127 127 127 SER SER P . n 
P 2 128 LYS 128 128 128 LYS LYS P . n 
P 2 129 SER 129 129 129 SER SER P . n 
P 2 130 SER 130 130 130 SER SER P . n 
P 2 131 ASP 131 131 131 ASP ASP P . n 
P 2 132 LYS 132 132 132 LYS LYS P . n 
P 2 133 SER 133 133 133 SER SER P . n 
P 2 134 VAL 134 134 134 VAL VAL P . n 
P 2 135 CYS 135 135 135 CYS CYS P . n 
P 2 136 LEU 136 136 136 LEU LEU P . n 
P 2 137 PHE 137 137 137 PHE PHE P . n 
P 2 138 THR 138 138 138 THR THR P . n 
P 2 139 ASP 139 139 139 ASP ASP P . n 
P 2 140 PHE 140 140 140 PHE PHE P . n 
P 2 141 ASP 141 141 141 ASP ASP P . n 
P 2 142 SER 142 142 142 SER SER P . n 
P 2 143 GLN 143 143 143 GLN GLN P . n 
P 2 144 THR 144 144 144 THR THR P . n 
P 2 145 ASN 145 145 145 ASN ASN P . n 
P 2 146 VAL 146 146 146 VAL VAL P . n 
P 2 147 SER 147 147 147 SER SER P . n 
P 2 148 GLN 148 148 148 GLN GLN P . n 
P 2 149 SER 149 149 149 SER SER P . n 
P 2 150 LYS 150 150 150 LYS LYS P . n 
P 2 151 ASP 151 151 151 ASP ASP P . n 
P 2 152 SER 152 152 152 SER SER P . n 
P 2 153 ASP 153 153 153 ASP ASP P . n 
P 2 154 VAL 154 154 154 VAL VAL P . n 
P 2 155 TYR 155 155 155 TYR TYR P . n 
P 2 156 ILE 156 156 156 ILE ILE P . n 
P 2 157 THR 157 157 157 THR THR P . n 
P 2 158 ASP 158 158 158 ASP ASP P . n 
P 2 159 LYS 159 159 159 LYS LYS P . n 
P 2 160 CYS 160 160 160 CYS CYS P . n 
P 2 161 VAL 161 161 161 VAL VAL P . n 
P 2 162 LEU 162 162 162 LEU LEU P . n 
P 2 163 ASP 163 163 163 ASP ASP P . n 
P 2 164 MET 164 164 164 MET MET P . n 
P 2 165 ARG 165 165 165 ARG ARG P . n 
P 2 166 SER 166 166 166 SER SER P . n 
P 2 167 MET 167 167 167 MET MET P . n 
P 2 168 ASP 168 168 168 ASP ASP P . n 
P 2 169 PHE 169 169 169 PHE PHE P . n 
P 2 170 LYS 170 170 170 LYS LYS P . n 
P 2 171 SER 171 171 171 SER SER P . n 
P 2 172 ASN 172 172 172 ASN ASN P . n 
P 2 173 SER 173 173 173 SER SER P . n 
P 2 174 ALA 174 174 174 ALA ALA P . n 
P 2 175 VAL 175 175 175 VAL VAL P . n 
P 2 176 ALA 176 176 176 ALA ALA P . n 
P 2 177 TRP 177 177 177 TRP TRP P . n 
P 2 178 SER 178 178 178 SER SER P . n 
P 2 179 ASN 179 179 179 ASN ASN P . n 
P 2 180 LYS 180 180 180 LYS LYS P . n 
P 2 181 SER 181 181 181 SER SER P . n 
P 2 182 ASP 182 182 182 ASP ASP P . n 
P 2 183 PHE 183 183 183 PHE PHE P . n 
P 2 184 ALA 184 184 184 ALA ALA P . n 
P 2 185 CYS 185 185 185 CYS CYS P . n 
P 2 186 ALA 186 186 186 ALA ALA P . n 
P 2 187 ASN 187 187 187 ASN ASN P . n 
P 2 188 ALA 188 188 188 ALA ALA P . n 
P 2 189 PHE 189 189 189 PHE PHE P . n 
P 2 190 ASN 190 190 190 ASN ASN P . n 
P 2 191 ASN 191 191 191 ASN ASN P . n 
P 2 192 SER 192 192 192 SER SER P . n 
P 2 193 ILE 193 193 193 ILE ILE P . n 
P 2 194 ILE 194 194 194 ILE ILE P . n 
P 2 195 PRO 195 195 195 PRO PRO P . n 
P 2 196 GLU 196 196 196 GLU GLU P . n 
P 2 197 ASP 197 197 197 ASP ASP P . n 
P 2 198 THR 198 198 198 THR THR P . n 
P 2 199 PHE 199 199 199 PHE PHE P . n 
P 2 200 PHE 200 200 200 PHE PHE P . n 
P 2 201 PRO 201 201 ?   ?   ?   P . n 
P 2 202 SER 202 202 ?   ?   ?   P . n 
P 2 203 PRO 203 203 ?   ?   ?   P . n 
P 2 204 GLU 204 204 ?   ?   ?   P . n 
P 2 205 SER 205 205 ?   ?   ?   P . n 
P 2 206 SER 206 206 ?   ?   ?   P . n 
P 2 207 ALA 207 207 ?   ?   ?   P . n 
# 
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 
Q 3 PO4 1 301 9  PO4 PO4 E . 
R 3 PO4 1 301 4  PO4 PO4 A . 
S 3 PO4 1 301 10 PO4 PO4 B . 
T 3 PO4 1 301 2  PO4 PO4 I . 
U 3 PO4 1 301 7  PO4 PO4 J . 
V 3 PO4 1 301 5  PO4 PO4 M . 
W 3 PO4 1 301 3  PO4 PO4 O . 
X 3 PO4 1 302 8  PO4 PO4 O . 
Y 4 EDO 1 303 3  EDO EDO O . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 Y 1 E ILE 4   ? CG1 ? A ILE 4   CG1 
2    1 Y 1 E ILE 4   ? CG2 ? A ILE 4   CG2 
3    1 Y 1 E ILE 4   ? CD1 ? A ILE 4   CD1 
4    1 Y 1 E THR 6   ? OG1 ? A THR 6   OG1 
5    1 Y 1 E THR 6   ? CG2 ? A THR 6   CG2 
6    1 Y 1 E THR 12  ? OG1 ? A THR 12  OG1 
7    1 Y 1 E THR 12  ? CG2 ? A THR 12  CG2 
8    1 Y 1 E LYS 14  ? CG  ? A LYS 14  CG  
9    1 Y 1 E LYS 14  ? CD  ? A LYS 14  CD  
10   1 Y 1 E LYS 14  ? CE  ? A LYS 14  CE  
11   1 Y 1 E LYS 14  ? NZ  ? A LYS 14  NZ  
12   1 Y 1 E GLN 16  ? CG  ? A GLN 16  CG  
13   1 Y 1 E GLN 16  ? CD  ? A GLN 16  CD  
14   1 Y 1 E GLN 16  ? OE1 ? A GLN 16  OE1 
15   1 Y 1 E GLN 16  ? NE2 ? A GLN 16  NE2 
16   1 Y 1 E GLU 17  ? CG  ? A GLU 17  CG  
17   1 Y 1 E GLU 17  ? CD  ? A GLU 17  CD  
18   1 Y 1 E GLU 17  ? OE1 ? A GLU 17  OE1 
19   1 Y 1 E GLU 17  ? OE2 ? A GLU 17  OE2 
20   1 Y 1 E GLU 23  ? CG  ? A GLU 23  CG  
21   1 Y 1 E GLU 23  ? CD  ? A GLU 23  CD  
22   1 Y 1 E GLU 23  ? OE1 ? A GLU 23  OE1 
23   1 Y 1 E GLU 23  ? OE2 ? A GLU 23  OE2 
24   1 Y 1 E PRO 24  ? CG  ? A PRO 24  CG  
25   1 Y 1 E PRO 24  ? CD  ? A PRO 24  CD  
26   1 Y 1 E SER 29  ? OG  ? A SER 29  OG  
27   1 Y 1 E VAL 31  ? CG1 ? A VAL 31  CG1 
28   1 Y 1 E VAL 31  ? CG2 ? A VAL 31  CG2 
29   1 Y 1 E ILE 38  ? CG1 ? A ILE 38  CG1 
30   1 Y 1 E ILE 38  ? CG2 ? A ILE 38  CG2 
31   1 Y 1 E ILE 38  ? CD1 ? A ILE 38  CD1 
32   1 Y 1 E VAL 39  ? CG1 ? A VAL 39  CG1 
33   1 Y 1 E VAL 39  ? CG2 ? A VAL 39  CG2 
34   1 Y 1 E GLN 40  ? CG  ? A GLN 40  CG  
35   1 Y 1 E GLN 40  ? CD  ? A GLN 40  CD  
36   1 Y 1 E GLN 40  ? OE1 ? A GLN 40  OE1 
37   1 Y 1 E GLN 40  ? NE2 ? A GLN 40  NE2 
38   1 Y 1 E ARG 49  ? CG  ? A ARG 49  CG  
39   1 Y 1 E ARG 49  ? CD  ? A ARG 49  CD  
40   1 Y 1 E ARG 49  ? NE  ? A ARG 49  NE  
41   1 Y 1 E ARG 49  ? CZ  ? A ARG 49  CZ  
42   1 Y 1 E ARG 49  ? NH1 ? A ARG 49  NH1 
43   1 Y 1 E ARG 49  ? NH2 ? A ARG 49  NH2 
44   1 Y 1 E GLN 51  ? CG  ? A GLN 51  CG  
45   1 Y 1 E GLN 51  ? CD  ? A GLN 51  CD  
46   1 Y 1 E GLN 51  ? OE1 ? A GLN 51  OE1 
47   1 Y 1 E GLN 51  ? NE2 ? A GLN 51  NE2 
48   1 Y 1 E ILE 54  ? CG1 ? A ILE 54  CG1 
49   1 Y 1 E ILE 54  ? CG2 ? A ILE 54  CG2 
50   1 Y 1 E ILE 54  ? CD1 ? A ILE 54  CD1 
51   1 Y 1 E ASP 55  ? CG  ? A ASP 55  CG  
52   1 Y 1 E ASP 55  ? OD1 ? A ASP 55  OD1 
53   1 Y 1 E ASP 55  ? OD2 ? A ASP 55  OD2 
54   1 Y 1 E ASP 56  ? CG  ? A ASP 56  CG  
55   1 Y 1 E ASP 56  ? OD1 ? A ASP 56  OD1 
56   1 Y 1 E ASP 56  ? OD2 ? A ASP 56  OD2 
57   1 Y 1 E LYS 61  ? CG  ? A LYS 61  CG  
58   1 Y 1 E LYS 61  ? CD  ? A LYS 61  CD  
59   1 Y 1 E LYS 61  ? CE  ? A LYS 61  CE  
60   1 Y 1 E LYS 61  ? NZ  ? A LYS 61  NZ  
61   1 Y 1 E GLU 62  ? CG  ? A GLU 62  CG  
62   1 Y 1 E GLU 62  ? CD  ? A GLU 62  CD  
63   1 Y 1 E GLU 62  ? OE1 ? A GLU 62  OE1 
64   1 Y 1 E GLU 62  ? OE2 ? A GLU 62  OE2 
65   1 Y 1 E LYS 77  ? CG  ? A LYS 77  CG  
66   1 Y 1 E LYS 77  ? CD  ? A LYS 77  CD  
67   1 Y 1 E LYS 77  ? CE  ? A LYS 77  CE  
68   1 Y 1 E LYS 77  ? NZ  ? A LYS 77  NZ  
69   1 Y 1 E VAL 88  ? CG1 ? A VAL 88  CG1 
70   1 Y 1 E VAL 88  ? CG2 ? A VAL 88  CG2 
71   1 Y 1 E THR 100 ? OG1 ? A THR 100 OG1 
72   1 Y 1 E THR 100 ? CG2 ? A THR 100 CG2 
73   1 Y 1 E SER 110 ? OG  ? A SER 110 OG  
74   1 Y 1 E GLU 113 ? CG  ? A GLU 113 CG  
75   1 Y 1 E GLU 113 ? CD  ? A GLU 113 CD  
76   1 Y 1 E GLU 113 ? OE1 ? A GLU 113 OE1 
77   1 Y 1 E GLU 113 ? OE2 ? A GLU 113 OE2 
78   1 Y 1 E ASP 114 ? CG  ? A ASP 114 CG  
79   1 Y 1 E ASP 114 ? OD1 ? A ASP 114 OD1 
80   1 Y 1 E ASP 114 ? OD2 ? A ASP 114 OD2 
81   1 Y 1 E LYS 116 ? CG  ? A LYS 116 CG  
82   1 Y 1 E LYS 116 ? CD  ? A LYS 116 CD  
83   1 Y 1 E LYS 116 ? CE  ? A LYS 116 CE  
84   1 Y 1 E LYS 116 ? NZ  ? A LYS 116 NZ  
85   1 Y 1 E GLU 130 ? CG  ? A GLU 130 CG  
86   1 Y 1 E GLU 130 ? CD  ? A GLU 130 CD  
87   1 Y 1 E GLU 130 ? OE1 ? A GLU 130 OE1 
88   1 Y 1 E GLU 130 ? OE2 ? A GLU 130 OE2 
89   1 Y 1 E ASP 151 ? CG  ? A ASP 151 CG  
90   1 Y 1 E ASP 151 ? OD1 ? A ASP 151 OD1 
91   1 Y 1 E ASP 151 ? OD2 ? A ASP 151 OD2 
92   1 Y 1 E VAL 168 ? CG1 ? A VAL 168 CG1 
93   1 Y 1 E VAL 168 ? CG2 ? A VAL 168 CG2 
94   1 Y 1 E GLN 173 ? CG  ? A GLN 173 CG  
95   1 Y 1 E GLN 173 ? CD  ? A GLN 173 CD  
96   1 Y 1 E GLN 173 ? OE1 ? A GLN 173 OE1 
97   1 Y 1 E GLN 173 ? NE2 ? A GLN 173 NE2 
98   1 Y 1 E ASP 183 ? CG  ? A ASP 183 CG  
99   1 Y 1 E ASP 183 ? OD1 ? A ASP 183 OD1 
100  1 Y 1 E ASP 183 ? OD2 ? A ASP 183 OD2 
101  1 Y 1 E THR 197 ? OG1 ? A THR 197 OG1 
102  1 Y 1 E THR 197 ? CG2 ? A THR 197 CG2 
103  1 Y 1 E GLU 217 ? CG  ? A GLU 217 CG  
104  1 Y 1 E GLU 217 ? CD  ? A GLU 217 CD  
105  1 Y 1 E GLU 217 ? OE1 ? A GLU 217 OE1 
106  1 Y 1 E GLU 217 ? OE2 ? A GLU 217 OE2 
107  1 Y 1 E GLU 220 ? CG  ? A GLU 220 CG  
108  1 Y 1 E GLU 220 ? CD  ? A GLU 220 CD  
109  1 Y 1 E GLU 220 ? OE1 ? A GLU 220 OE1 
110  1 Y 1 E GLU 220 ? OE2 ? A GLU 220 OE2 
111  1 Y 1 E THR 222 ? OG1 ? A THR 222 OG1 
112  1 Y 1 E THR 222 ? CG2 ? A THR 222 CG2 
113  1 Y 1 E GLN 223 ? CG  ? A GLN 223 CG  
114  1 Y 1 E GLN 223 ? CD  ? A GLN 223 CD  
115  1 Y 1 E GLN 223 ? OE1 ? A GLN 223 OE1 
116  1 Y 1 E GLN 223 ? NE2 ? A GLN 223 NE2 
117  1 Y 1 E ASP 224 ? CG  ? A ASP 224 CG  
118  1 Y 1 E ASP 224 ? OD1 ? A ASP 224 OD1 
119  1 Y 1 E ASP 224 ? OD2 ? A ASP 224 OD2 
120  1 Y 1 E VAL 229 ? CG1 ? A VAL 229 CG1 
121  1 Y 1 E VAL 229 ? CG2 ? A VAL 229 CG2 
122  1 Y 1 E ILE 232 ? CD1 ? A ILE 232 CD1 
123  1 Y 1 E SER 234 ? OG  ? A SER 234 OG  
124  1 Y 1 E ASP 242 ? CG  ? A ASP 242 CG  
125  1 Y 1 E ASP 242 ? OD1 ? A ASP 242 OD1 
126  1 Y 1 E ASP 242 ? OD2 ? A ASP 242 OD2 
127  1 Y 1 H VAL 5   ? CG1 ? B VAL 5   CG1 
128  1 Y 1 H VAL 5   ? CG2 ? B VAL 5   CG2 
129  1 Y 1 H GLN 15  ? CG  ? B GLN 15  CG  
130  1 Y 1 H GLN 15  ? CD  ? B GLN 15  CD  
131  1 Y 1 H GLN 15  ? OE1 ? B GLN 15  OE1 
132  1 Y 1 H GLN 15  ? NE2 ? B GLN 15  NE2 
133  1 Y 1 H ASP 28  ? CG  ? B ASP 28  CG  
134  1 Y 1 H ASP 28  ? OD1 ? B ASP 28  OD1 
135  1 Y 1 H ASP 28  ? OD2 ? B ASP 28  OD2 
136  1 Y 1 H SER 29  ? OG  ? B SER 29  OG  
137  1 Y 1 H ASN 32  ? CG  ? B ASN 32  CG  
138  1 Y 1 H ASN 32  ? OD1 ? B ASN 32  OD1 
139  1 Y 1 H ASN 32  ? ND2 ? B ASN 32  ND2 
140  1 Y 1 H ARG 52  ? CG  ? B ARG 52  CG  
141  1 Y 1 H ARG 52  ? CD  ? B ARG 52  CD  
142  1 Y 1 H ARG 52  ? NE  ? B ARG 52  NE  
143  1 Y 1 H ARG 52  ? CZ  ? B ARG 52  CZ  
144  1 Y 1 H ARG 52  ? NH1 ? B ARG 52  NH1 
145  1 Y 1 H ARG 52  ? NH2 ? B ARG 52  NH2 
146  1 Y 1 H SER 53  ? OG  ? B SER 53  OG  
147  1 Y 1 H ASN 54  ? CG  ? B ASN 54  CG  
148  1 Y 1 H ASN 54  ? OD1 ? B ASN 54  OD1 
149  1 Y 1 H ASN 54  ? ND2 ? B ASN 54  ND2 
150  1 Y 1 H MET 55  ? CG  ? B MET 55  CG  
151  1 Y 1 H MET 55  ? SD  ? B MET 55  SD  
152  1 Y 1 H MET 55  ? CE  ? B MET 55  CE  
153  1 Y 1 H GLU 56  ? CG  ? B GLU 56  CG  
154  1 Y 1 H GLU 56  ? CD  ? B GLU 56  CD  
155  1 Y 1 H GLU 56  ? OE1 ? B GLU 56  OE1 
156  1 Y 1 H GLU 56  ? OE2 ? B GLU 56  OE2 
157  1 Y 1 H LYS 58  ? CG  ? B LYS 58  CG  
158  1 Y 1 H LYS 58  ? CD  ? B LYS 58  CD  
159  1 Y 1 H LYS 58  ? CE  ? B LYS 58  CE  
160  1 Y 1 H LYS 58  ? NZ  ? B LYS 58  NZ  
161  1 Y 1 H THR 60  ? OG1 ? B THR 60  OG1 
162  1 Y 1 H THR 60  ? CG2 ? B THR 60  CG2 
163  1 Y 1 H LYS 69  ? CG  ? B LYS 69  CG  
164  1 Y 1 H LYS 69  ? CD  ? B LYS 69  CD  
165  1 Y 1 H LYS 69  ? CE  ? B LYS 69  CE  
166  1 Y 1 H LYS 69  ? NZ  ? B LYS 69  NZ  
167  1 Y 1 H LYS 70  ? CG  ? B LYS 70  CG  
168  1 Y 1 H LYS 70  ? CD  ? B LYS 70  CD  
169  1 Y 1 H LYS 70  ? CE  ? B LYS 70  CE  
170  1 Y 1 H LYS 70  ? NZ  ? B LYS 70  NZ  
171  1 Y 1 H ARG 96  ? CG  ? B ARG 96  CG  
172  1 Y 1 H ARG 96  ? CD  ? B ARG 96  CD  
173  1 Y 1 H ARG 96  ? NE  ? B ARG 96  NE  
174  1 Y 1 H ARG 96  ? CZ  ? B ARG 96  CZ  
175  1 Y 1 H ARG 96  ? NH1 ? B ARG 96  NH1 
176  1 Y 1 H ARG 96  ? NH2 ? B ARG 96  NH2 
177  1 Y 1 H ASN 97  ? CG  ? B ASN 97  CG  
178  1 Y 1 H ASN 97  ? OD1 ? B ASN 97  OD1 
179  1 Y 1 H ASN 97  ? ND2 ? B ASN 97  ND2 
180  1 Y 1 H TYR 98  ? CG  ? B TYR 98  CG  
181  1 Y 1 H TYR 98  ? CD1 ? B TYR 98  CD1 
182  1 Y 1 H TYR 98  ? CD2 ? B TYR 98  CD2 
183  1 Y 1 H TYR 98  ? CE1 ? B TYR 98  CE1 
184  1 Y 1 H TYR 98  ? CE2 ? B TYR 98  CE2 
185  1 Y 1 H TYR 98  ? CZ  ? B TYR 98  CZ  
186  1 Y 1 H TYR 98  ? OH  ? B TYR 98  OH  
187  1 Y 1 H LYS 99  ? CG  ? B LYS 99  CG  
188  1 Y 1 H LYS 99  ? CD  ? B LYS 99  CD  
189  1 Y 1 H LYS 99  ? CE  ? B LYS 99  CE  
190  1 Y 1 H LYS 99  ? NZ  ? B LYS 99  NZ  
191  1 Y 1 H VAL 101 ? CG1 ? B VAL 101 CG1 
192  1 Y 1 H VAL 101 ? CG2 ? B VAL 101 CG2 
193  1 Y 1 H LYS 109 ? CG  ? B LYS 109 CG  
194  1 Y 1 H LYS 109 ? CD  ? B LYS 109 CD  
195  1 Y 1 H LYS 109 ? CE  ? B LYS 109 CE  
196  1 Y 1 H LYS 109 ? NZ  ? B LYS 109 NZ  
197  1 Y 1 H VAL 110 ? CG1 ? B VAL 110 CG1 
198  1 Y 1 H VAL 110 ? CG2 ? B VAL 110 CG2 
199  1 Y 1 H ILE 111 ? CG1 ? B ILE 111 CG1 
200  1 Y 1 H ILE 111 ? CG2 ? B ILE 111 CG2 
201  1 Y 1 H ILE 111 ? CD1 ? B ILE 111 CD1 
202  1 Y 1 H ASP 113 ? CG  ? B ASP 113 CG  
203  1 Y 1 H ASP 113 ? OD1 ? B ASP 113 OD1 
204  1 Y 1 H ASP 113 ? OD2 ? B ASP 113 OD2 
205  1 Y 1 H GLN 115 ? CG  ? B GLN 115 CG  
206  1 Y 1 H GLN 115 ? CD  ? B GLN 115 CD  
207  1 Y 1 H GLN 115 ? OE1 ? B GLN 115 OE1 
208  1 Y 1 H GLN 115 ? NE2 ? B GLN 115 NE2 
209  1 Y 1 H LYS 128 ? CG  ? B LYS 128 CG  
210  1 Y 1 H LYS 128 ? CD  ? B LYS 128 CD  
211  1 Y 1 H LYS 128 ? CE  ? B LYS 128 CE  
212  1 Y 1 H LYS 128 ? NZ  ? B LYS 128 NZ  
213  1 Y 1 H SER 142 ? OG  ? B SER 142 OG  
214  1 Y 1 H GLN 143 ? CG  ? B GLN 143 CG  
215  1 Y 1 H GLN 143 ? CD  ? B GLN 143 CD  
216  1 Y 1 H GLN 143 ? OE1 ? B GLN 143 OE1 
217  1 Y 1 H GLN 143 ? NE2 ? B GLN 143 NE2 
218  1 Y 1 H VAL 146 ? CG1 ? B VAL 146 CG1 
219  1 Y 1 H VAL 146 ? CG2 ? B VAL 146 CG2 
220  1 Y 1 H GLN 148 ? CG  ? B GLN 148 CG  
221  1 Y 1 H GLN 148 ? CD  ? B GLN 148 CD  
222  1 Y 1 H GLN 148 ? OE1 ? B GLN 148 OE1 
223  1 Y 1 H GLN 148 ? NE2 ? B GLN 148 NE2 
224  1 Y 1 H SER 149 ? OG  ? B SER 149 OG  
225  1 Y 1 H LYS 150 ? CG  ? B LYS 150 CG  
226  1 Y 1 H LYS 150 ? CD  ? B LYS 150 CD  
227  1 Y 1 H LYS 150 ? CE  ? B LYS 150 CE  
228  1 Y 1 H LYS 150 ? NZ  ? B LYS 150 NZ  
229  1 Y 1 H ASP 151 ? CG  ? B ASP 151 CG  
230  1 Y 1 H ASP 151 ? OD1 ? B ASP 151 OD1 
231  1 Y 1 H ASP 151 ? OD2 ? B ASP 151 OD2 
232  1 Y 1 H ASP 153 ? CG  ? B ASP 153 CG  
233  1 Y 1 H ASP 153 ? OD1 ? B ASP 153 OD1 
234  1 Y 1 H ASP 153 ? OD2 ? B ASP 153 OD2 
235  1 Y 1 H VAL 154 ? CG1 ? B VAL 154 CG1 
236  1 Y 1 H VAL 154 ? CG2 ? B VAL 154 CG2 
237  1 Y 1 H VAL 161 ? CG1 ? B VAL 161 CG1 
238  1 Y 1 H VAL 161 ? CG2 ? B VAL 161 CG2 
239  1 Y 1 H LEU 162 ? CG  ? B LEU 162 CG  
240  1 Y 1 H LEU 162 ? CD1 ? B LEU 162 CD1 
241  1 Y 1 H LEU 162 ? CD2 ? B LEU 162 CD2 
242  1 Y 1 H ASP 163 ? CG  ? B ASP 163 CG  
243  1 Y 1 H ASP 163 ? OD1 ? B ASP 163 OD1 
244  1 Y 1 H ASP 163 ? OD2 ? B ASP 163 OD2 
245  1 Y 1 H SER 166 ? OG  ? B SER 166 OG  
246  1 Y 1 H ASP 168 ? CG  ? B ASP 168 CG  
247  1 Y 1 H ASP 168 ? OD1 ? B ASP 168 OD1 
248  1 Y 1 H ASP 168 ? OD2 ? B ASP 168 OD2 
249  1 Y 1 H LYS 170 ? CG  ? B LYS 170 CG  
250  1 Y 1 H LYS 170 ? CD  ? B LYS 170 CD  
251  1 Y 1 H LYS 170 ? CE  ? B LYS 170 CE  
252  1 Y 1 H LYS 170 ? NZ  ? B LYS 170 NZ  
253  1 Y 1 H SER 171 ? OG  ? B SER 171 OG  
254  1 Y 1 H LYS 180 ? CG  ? B LYS 180 CG  
255  1 Y 1 H LYS 180 ? CD  ? B LYS 180 CD  
256  1 Y 1 H LYS 180 ? CE  ? B LYS 180 CE  
257  1 Y 1 H LYS 180 ? NZ  ? B LYS 180 NZ  
258  1 Y 1 H SER 181 ? OG  ? B SER 181 OG  
259  1 Y 1 H ASP 182 ? CG  ? B ASP 182 CG  
260  1 Y 1 H ASP 182 ? OD1 ? B ASP 182 OD1 
261  1 Y 1 H ASP 182 ? OD2 ? B ASP 182 OD2 
262  1 Y 1 H ASN 187 ? CG  ? B ASN 187 CG  
263  1 Y 1 H ASN 187 ? OD1 ? B ASN 187 OD1 
264  1 Y 1 H ASN 187 ? ND2 ? B ASN 187 ND2 
265  1 Y 1 H ASN 191 ? CG  ? B ASN 191 CG  
266  1 Y 1 H ASN 191 ? OD1 ? B ASN 191 OD1 
267  1 Y 1 H ASN 191 ? ND2 ? B ASN 191 ND2 
268  1 Y 1 H SER 192 ? OG  ? B SER 192 OG  
269  1 Y 1 H ILE 194 ? CG1 ? B ILE 194 CG1 
270  1 Y 1 H ILE 194 ? CG2 ? B ILE 194 CG2 
271  1 Y 1 H ILE 194 ? CD1 ? B ILE 194 CD1 
272  1 Y 1 H PHE 199 ? CG  ? B PHE 199 CG  
273  1 Y 1 H PHE 199 ? CD1 ? B PHE 199 CD1 
274  1 Y 1 H PHE 199 ? CD2 ? B PHE 199 CD2 
275  1 Y 1 H PHE 199 ? CE1 ? B PHE 199 CE1 
276  1 Y 1 H PHE 199 ? CE2 ? B PHE 199 CE2 
277  1 Y 1 H PHE 199 ? CZ  ? B PHE 199 CZ  
278  1 Y 1 H PHE 200 ? CG  ? B PHE 200 CG  
279  1 Y 1 H PHE 200 ? CD1 ? B PHE 200 CD1 
280  1 Y 1 H PHE 200 ? CD2 ? B PHE 200 CD2 
281  1 Y 1 H PHE 200 ? CE1 ? B PHE 200 CE1 
282  1 Y 1 H PHE 200 ? CE2 ? B PHE 200 CE2 
283  1 Y 1 H PHE 200 ? CZ  ? B PHE 200 CZ  
284  1 Y 1 A VAL 3   ? CG1 ? C VAL 3   CG1 
285  1 Y 1 A VAL 3   ? CG2 ? C VAL 3   CG2 
286  1 Y 1 A ILE 4   ? CG1 ? C ILE 4   CG1 
287  1 Y 1 A ILE 4   ? CG2 ? C ILE 4   CG2 
288  1 Y 1 A ILE 4   ? CD1 ? C ILE 4   CD1 
289  1 Y 1 A LYS 10  ? CD  ? C LYS 10  CD  
290  1 Y 1 A LYS 10  ? CE  ? C LYS 10  CE  
291  1 Y 1 A LYS 10  ? NZ  ? C LYS 10  NZ  
292  1 Y 1 A THR 12  ? OG1 ? C THR 12  OG1 
293  1 Y 1 A THR 12  ? CG2 ? C THR 12  CG2 
294  1 Y 1 A GLU 17  ? CG  ? C GLU 17  CG  
295  1 Y 1 A GLU 17  ? CD  ? C GLU 17  CD  
296  1 Y 1 A GLU 17  ? OE1 ? C GLU 17  OE1 
297  1 Y 1 A GLU 17  ? OE2 ? C GLU 17  OE2 
298  1 Y 1 A GLU 23  ? CG  ? C GLU 23  CG  
299  1 Y 1 A GLU 23  ? CD  ? C GLU 23  CD  
300  1 Y 1 A GLU 23  ? OE1 ? C GLU 23  OE1 
301  1 Y 1 A GLU 23  ? OE2 ? C GLU 23  OE2 
302  1 Y 1 A ILE 25  ? CG1 ? C ILE 25  CG1 
303  1 Y 1 A ILE 25  ? CG2 ? C ILE 25  CG2 
304  1 Y 1 A ILE 25  ? CD1 ? C ILE 25  CD1 
305  1 Y 1 A SER 26  ? OG  ? C SER 26  OG  
306  1 Y 1 A HIS 28  ? CG  ? C HIS 28  CG  
307  1 Y 1 A HIS 28  ? ND1 ? C HIS 28  ND1 
308  1 Y 1 A HIS 28  ? CD2 ? C HIS 28  CD2 
309  1 Y 1 A HIS 28  ? CE1 ? C HIS 28  CE1 
310  1 Y 1 A HIS 28  ? NE2 ? C HIS 28  NE2 
311  1 Y 1 A SER 29  ? OG  ? C SER 29  OG  
312  1 Y 1 A VAL 31  ? CG1 ? C VAL 31  CG1 
313  1 Y 1 A VAL 31  ? CG2 ? C VAL 31  CG2 
314  1 Y 1 A GLN 36  ? CG  ? C GLN 36  CG  
315  1 Y 1 A GLN 36  ? CD  ? C GLN 36  CD  
316  1 Y 1 A GLN 36  ? OE1 ? C GLN 36  OE1 
317  1 Y 1 A GLN 36  ? NE2 ? C GLN 36  NE2 
318  1 Y 1 A THR 37  ? OG1 ? C THR 37  OG1 
319  1 Y 1 A THR 37  ? CG2 ? C THR 37  CG2 
320  1 Y 1 A ILE 38  ? CG1 ? C ILE 38  CG1 
321  1 Y 1 A ILE 38  ? CG2 ? C ILE 38  CG2 
322  1 Y 1 A ILE 38  ? CD1 ? C ILE 38  CD1 
323  1 Y 1 A VAL 39  ? CG1 ? C VAL 39  CG1 
324  1 Y 1 A VAL 39  ? CG2 ? C VAL 39  CG2 
325  1 Y 1 A GLN 40  ? CG  ? C GLN 40  CG  
326  1 Y 1 A GLN 40  ? CD  ? C GLN 40  CD  
327  1 Y 1 A GLN 40  ? OE1 ? C GLN 40  OE1 
328  1 Y 1 A GLN 40  ? NE2 ? C GLN 40  NE2 
329  1 Y 1 A LEU 42  ? CG  ? C LEU 42  CG  
330  1 Y 1 A LEU 42  ? CD1 ? C LEU 42  CD1 
331  1 Y 1 A LEU 42  ? CD2 ? C LEU 42  CD2 
332  1 Y 1 A ARG 49  ? CG  ? C ARG 49  CG  
333  1 Y 1 A ARG 49  ? CD  ? C ARG 49  CD  
334  1 Y 1 A ARG 49  ? NE  ? C ARG 49  NE  
335  1 Y 1 A ARG 49  ? CZ  ? C ARG 49  CZ  
336  1 Y 1 A ARG 49  ? NH1 ? C ARG 49  NH1 
337  1 Y 1 A ARG 49  ? NH2 ? C ARG 49  NH2 
338  1 Y 1 A ASN 50  ? CG  ? C ASN 50  CG  
339  1 Y 1 A ASN 50  ? OD1 ? C ASN 50  OD1 
340  1 Y 1 A ASN 50  ? ND2 ? C ASN 50  ND2 
341  1 Y 1 A ASP 56  ? CG  ? C ASP 56  CG  
342  1 Y 1 A ASP 56  ? OD1 ? C ASP 56  OD1 
343  1 Y 1 A ASP 56  ? OD2 ? C ASP 56  OD2 
344  1 Y 1 A LYS 61  ? CG  ? C LYS 61  CG  
345  1 Y 1 A LYS 61  ? CD  ? C LYS 61  CD  
346  1 Y 1 A LYS 61  ? CE  ? C LYS 61  CE  
347  1 Y 1 A LYS 61  ? NZ  ? C LYS 61  NZ  
348  1 Y 1 A GLN 71  ? CG  ? C GLN 71  CG  
349  1 Y 1 A GLN 71  ? CD  ? C GLN 71  CD  
350  1 Y 1 A GLN 71  ? OE1 ? C GLN 71  OE1 
351  1 Y 1 A GLN 71  ? NE2 ? C GLN 71  NE2 
352  1 Y 1 A THR 75  ? OG1 ? C THR 75  OG1 
353  1 Y 1 A THR 75  ? CG2 ? C THR 75  CG2 
354  1 Y 1 A LYS 77  ? CG  ? C LYS 77  CG  
355  1 Y 1 A LYS 77  ? CD  ? C LYS 77  CD  
356  1 Y 1 A LYS 77  ? CE  ? C LYS 77  CE  
357  1 Y 1 A LYS 77  ? NZ  ? C LYS 77  NZ  
358  1 Y 1 A THR 81  ? OG1 ? C THR 81  OG1 
359  1 Y 1 A THR 81  ? CG2 ? C THR 81  CG2 
360  1 Y 1 A GLN 84  ? CG  ? C GLN 84  CG  
361  1 Y 1 A GLN 84  ? CD  ? C GLN 84  CD  
362  1 Y 1 A GLN 84  ? OE1 ? C GLN 84  OE1 
363  1 Y 1 A GLN 84  ? NE2 ? C GLN 84  NE2 
364  1 Y 1 A VAL 88  ? CG1 ? C VAL 88  CG1 
365  1 Y 1 A VAL 88  ? CG2 ? C VAL 88  CG2 
366  1 Y 1 A LEU 90  ? CG  ? C LEU 90  CG  
367  1 Y 1 A LEU 90  ? CD1 ? C LEU 90  CD1 
368  1 Y 1 A LEU 90  ? CD2 ? C LEU 90  CD2 
369  1 Y 1 A SER 94  ? OG  ? C SER 94  OG  
370  1 Y 1 A TYR 102 ? CG  ? C TYR 102 CG  
371  1 Y 1 A TYR 102 ? CD1 ? C TYR 102 CD1 
372  1 Y 1 A TYR 102 ? CD2 ? C TYR 102 CD2 
373  1 Y 1 A TYR 102 ? CE1 ? C TYR 102 CE1 
374  1 Y 1 A TYR 102 ? CE2 ? C TYR 102 CE2 
375  1 Y 1 A TYR 102 ? CZ  ? C TYR 102 CZ  
376  1 Y 1 A TYR 102 ? OH  ? C TYR 102 OH  
377  1 Y 1 A SER 110 ? OG  ? C SER 110 OG  
378  1 Y 1 A LYS 116 ? CG  ? C LYS 116 CG  
379  1 Y 1 A LYS 116 ? CD  ? C LYS 116 CD  
380  1 Y 1 A LYS 116 ? CE  ? C LYS 116 CE  
381  1 Y 1 A LYS 116 ? NZ  ? C LYS 116 NZ  
382  1 Y 1 A GLU 130 ? CG  ? C GLU 130 CG  
383  1 Y 1 A GLU 130 ? CD  ? C GLU 130 CD  
384  1 Y 1 A GLU 130 ? OE1 ? C GLU 130 OE1 
385  1 Y 1 A GLU 130 ? OE2 ? C GLU 130 OE2 
386  1 Y 1 A LYS 162 ? CG  ? C LYS 162 CG  
387  1 Y 1 A LYS 162 ? CD  ? C LYS 162 CD  
388  1 Y 1 A LYS 162 ? CE  ? C LYS 162 CE  
389  1 Y 1 A LYS 162 ? NZ  ? C LYS 162 NZ  
390  1 Y 1 A GLN 173 ? CG  ? C GLN 173 CG  
391  1 Y 1 A GLN 173 ? CD  ? C GLN 173 CD  
392  1 Y 1 A GLN 173 ? OE1 ? C GLN 173 OE1 
393  1 Y 1 A GLN 173 ? NE2 ? C GLN 173 NE2 
394  1 Y 1 A GLU 177 ? CG  ? C GLU 177 CG  
395  1 Y 1 A GLU 177 ? CD  ? C GLU 177 CD  
396  1 Y 1 A GLU 177 ? OE1 ? C GLU 177 OE1 
397  1 Y 1 A GLU 177 ? OE2 ? C GLU 177 OE2 
398  1 Y 1 A GLN 178 ? CG  ? C GLN 178 CG  
399  1 Y 1 A GLN 178 ? CD  ? C GLN 178 CD  
400  1 Y 1 A GLN 178 ? OE1 ? C GLN 178 OE1 
401  1 Y 1 A GLN 178 ? NE2 ? C GLN 178 NE2 
402  1 Y 1 A LEU 181 ? CG  ? C LEU 181 CG  
403  1 Y 1 A LEU 181 ? CD1 ? C LEU 181 CD1 
404  1 Y 1 A LEU 181 ? CD2 ? C LEU 181 CD2 
405  1 Y 1 A ASP 183 ? CG  ? C ASP 183 CG  
406  1 Y 1 A ASP 183 ? OD1 ? C ASP 183 OD1 
407  1 Y 1 A ASP 183 ? OD2 ? C ASP 183 OD2 
408  1 Y 1 A SER 184 ? OG  ? C SER 184 OG  
409  1 Y 1 A VAL 194 ? CG1 ? C VAL 194 CG1 
410  1 Y 1 A VAL 194 ? CG2 ? C VAL 194 CG2 
411  1 Y 1 A LEU 215 ? CG  ? C LEU 215 CG  
412  1 Y 1 A LEU 215 ? CD1 ? C LEU 215 CD1 
413  1 Y 1 A LEU 215 ? CD2 ? C LEU 215 CD2 
414  1 Y 1 A GLU 217 ? CG  ? C GLU 217 CG  
415  1 Y 1 A GLU 217 ? CD  ? C GLU 217 CD  
416  1 Y 1 A GLU 217 ? OE1 ? C GLU 217 OE1 
417  1 Y 1 A GLU 217 ? OE2 ? C GLU 217 OE2 
418  1 Y 1 A ASN 218 ? CG  ? C ASN 218 CG  
419  1 Y 1 A ASN 218 ? OD1 ? C ASN 218 OD1 
420  1 Y 1 A ASN 218 ? ND2 ? C ASN 218 ND2 
421  1 Y 1 A GLU 220 ? CG  ? C GLU 220 CG  
422  1 Y 1 A GLU 220 ? CD  ? C GLU 220 CD  
423  1 Y 1 A GLU 220 ? OE1 ? C GLU 220 OE1 
424  1 Y 1 A GLU 220 ? OE2 ? C GLU 220 OE2 
425  1 Y 1 A TRP 221 ? CG  ? C TRP 221 CG  
426  1 Y 1 A TRP 221 ? CD1 ? C TRP 221 CD1 
427  1 Y 1 A TRP 221 ? CD2 ? C TRP 221 CD2 
428  1 Y 1 A TRP 221 ? NE1 ? C TRP 221 NE1 
429  1 Y 1 A TRP 221 ? CE2 ? C TRP 221 CE2 
430  1 Y 1 A TRP 221 ? CE3 ? C TRP 221 CE3 
431  1 Y 1 A TRP 221 ? CZ2 ? C TRP 221 CZ2 
432  1 Y 1 A TRP 221 ? CZ3 ? C TRP 221 CZ3 
433  1 Y 1 A TRP 221 ? CH2 ? C TRP 221 CH2 
434  1 Y 1 A THR 222 ? OG1 ? C THR 222 OG1 
435  1 Y 1 A THR 222 ? CG2 ? C THR 222 CG2 
436  1 Y 1 A GLN 223 ? CG  ? C GLN 223 CG  
437  1 Y 1 A GLN 223 ? CD  ? C GLN 223 CD  
438  1 Y 1 A GLN 223 ? OE1 ? C GLN 223 OE1 
439  1 Y 1 A GLN 223 ? NE2 ? C GLN 223 NE2 
440  1 Y 1 A ASP 224 ? CG  ? C ASP 224 CG  
441  1 Y 1 A ASP 224 ? OD1 ? C ASP 224 OD1 
442  1 Y 1 A ASP 224 ? OD2 ? C ASP 224 OD2 
443  1 Y 1 A LYS 227 ? CG  ? C LYS 227 CG  
444  1 Y 1 A LYS 227 ? CD  ? C LYS 227 CD  
445  1 Y 1 A LYS 227 ? CE  ? C LYS 227 CE  
446  1 Y 1 A LYS 227 ? NZ  ? C LYS 227 NZ  
447  1 Y 1 A VAL 229 ? CG1 ? C VAL 229 CG1 
448  1 Y 1 A VAL 229 ? CG2 ? C VAL 229 CG2 
449  1 Y 1 A ILE 232 ? CD1 ? C ILE 232 CD1 
450  1 Y 1 A VAL 233 ? CG1 ? C VAL 233 CG1 
451  1 Y 1 A VAL 233 ? CG2 ? C VAL 233 CG2 
452  1 Y 1 A ASP 242 ? CG  ? C ASP 242 CG  
453  1 Y 1 A ASP 242 ? OD1 ? C ASP 242 OD1 
454  1 Y 1 A ASP 242 ? OD2 ? C ASP 242 OD2 
455  1 Y 1 B GLU 3   ? CG  ? D GLU 3   CG  
456  1 Y 1 B GLU 3   ? CD  ? D GLU 3   CD  
457  1 Y 1 B GLU 3   ? OE1 ? D GLU 3   OE1 
458  1 Y 1 B GLU 3   ? OE2 ? D GLU 3   OE2 
459  1 Y 1 B VAL 5   ? CG1 ? D VAL 5   CG1 
460  1 Y 1 B VAL 5   ? CG2 ? D VAL 5   CG2 
461  1 Y 1 B GLU 6   ? CG  ? D GLU 6   CG  
462  1 Y 1 B GLU 6   ? CD  ? D GLU 6   CD  
463  1 Y 1 B GLU 6   ? OE1 ? D GLU 6   OE1 
464  1 Y 1 B GLU 6   ? OE2 ? D GLU 6   OE2 
465  1 Y 1 B LEU 8   ? CG  ? D LEU 8   CG  
466  1 Y 1 B LEU 8   ? CD1 ? D LEU 8   CD1 
467  1 Y 1 B LEU 8   ? CD2 ? D LEU 8   CD2 
468  1 Y 1 B VAL 14  ? CG1 ? D VAL 14  CG1 
469  1 Y 1 B VAL 14  ? CG2 ? D VAL 14  CG2 
470  1 Y 1 B GLN 15  ? CG  ? D GLN 15  CG  
471  1 Y 1 B GLN 15  ? CD  ? D GLN 15  CD  
472  1 Y 1 B GLN 15  ? OE1 ? D GLN 15  OE1 
473  1 Y 1 B GLN 15  ? NE2 ? D GLN 15  NE2 
474  1 Y 1 B SER 18  ? OG  ? D SER 18  OG  
475  1 Y 1 B SER 25  ? OG  ? D SER 25  OG  
476  1 Y 1 B GLU 27  ? CG  ? D GLU 27  CG  
477  1 Y 1 B GLU 27  ? CD  ? D GLU 27  CD  
478  1 Y 1 B GLU 27  ? OE1 ? D GLU 27  OE1 
479  1 Y 1 B GLU 27  ? OE2 ? D GLU 27  OE2 
480  1 Y 1 B ASP 28  ? CG  ? D ASP 28  CG  
481  1 Y 1 B ASP 28  ? OD1 ? D ASP 28  OD1 
482  1 Y 1 B ASP 28  ? OD2 ? D ASP 28  OD2 
483  1 Y 1 B SER 29  ? OG  ? D SER 29  OG  
484  1 Y 1 B SER 31  ? OG  ? D SER 31  OG  
485  1 Y 1 B LYS 38  ? CG  ? D LYS 38  CG  
486  1 Y 1 B LYS 38  ? CD  ? D LYS 38  CD  
487  1 Y 1 B LYS 38  ? CE  ? D LYS 38  CE  
488  1 Y 1 B LYS 38  ? NZ  ? D LYS 38  NZ  
489  1 Y 1 B GLU 40  ? CG  ? D GLU 40  CG  
490  1 Y 1 B GLU 40  ? CD  ? D GLU 40  CD  
491  1 Y 1 B GLU 40  ? OE1 ? D GLU 40  OE1 
492  1 Y 1 B GLU 40  ? OE2 ? D GLU 40  OE2 
493  1 Y 1 B LYS 46  ? CG  ? D LYS 46  CG  
494  1 Y 1 B LYS 46  ? CD  ? D LYS 46  CD  
495  1 Y 1 B LYS 46  ? CE  ? D LYS 46  CE  
496  1 Y 1 B LYS 46  ? NZ  ? D LYS 46  NZ  
497  1 Y 1 B LEU 47  ? CG  ? D LEU 47  CG  
498  1 Y 1 B LEU 47  ? CD1 ? D LEU 47  CD1 
499  1 Y 1 B LEU 47  ? CD2 ? D LEU 47  CD2 
500  1 Y 1 B ILE 49  ? CG1 ? D ILE 49  CG1 
501  1 Y 1 B ILE 49  ? CG2 ? D ILE 49  CG2 
502  1 Y 1 B ILE 49  ? CD1 ? D ILE 49  CD1 
503  1 Y 1 B ARG 52  ? CG  ? D ARG 52  CG  
504  1 Y 1 B ARG 52  ? CD  ? D ARG 52  CD  
505  1 Y 1 B ARG 52  ? NE  ? D ARG 52  NE  
506  1 Y 1 B ARG 52  ? CZ  ? D ARG 52  CZ  
507  1 Y 1 B ARG 52  ? NH1 ? D ARG 52  NH1 
508  1 Y 1 B ARG 52  ? NH2 ? D ARG 52  NH2 
509  1 Y 1 B SER 53  ? OG  ? D SER 53  OG  
510  1 Y 1 B ASN 54  ? CG  ? D ASN 54  CG  
511  1 Y 1 B ASN 54  ? OD1 ? D ASN 54  OD1 
512  1 Y 1 B ASN 54  ? ND2 ? D ASN 54  ND2 
513  1 Y 1 B GLU 56  ? CG  ? D GLU 56  CG  
514  1 Y 1 B GLU 56  ? CD  ? D GLU 56  CD  
515  1 Y 1 B GLU 56  ? OE1 ? D GLU 56  OE1 
516  1 Y 1 B GLU 56  ? OE2 ? D GLU 56  OE2 
517  1 Y 1 B LYS 58  ? CG  ? D LYS 58  CG  
518  1 Y 1 B LYS 58  ? CD  ? D LYS 58  CD  
519  1 Y 1 B LYS 58  ? CE  ? D LYS 58  CE  
520  1 Y 1 B LYS 58  ? NZ  ? D LYS 58  NZ  
521  1 Y 1 B GLN 59  ? CG  ? D GLN 59  CG  
522  1 Y 1 B GLN 59  ? CD  ? D GLN 59  CD  
523  1 Y 1 B GLN 59  ? OE1 ? D GLN 59  OE1 
524  1 Y 1 B GLN 59  ? NE2 ? D GLN 59  NE2 
525  1 Y 1 B GLN 61  ? CG  ? D GLN 61  CG  
526  1 Y 1 B GLN 61  ? CD  ? D GLN 61  CD  
527  1 Y 1 B GLN 61  ? OE1 ? D GLN 61  OE1 
528  1 Y 1 B GLN 61  ? NE2 ? D GLN 61  NE2 
529  1 Y 1 B ILE 64  ? CG1 ? D ILE 64  CG1 
530  1 Y 1 B ILE 64  ? CG2 ? D ILE 64  CG2 
531  1 Y 1 B ILE 64  ? CD1 ? D ILE 64  CD1 
532  1 Y 1 B VAL 65  ? CG1 ? D VAL 65  CG1 
533  1 Y 1 B VAL 65  ? CG2 ? D VAL 65  CG2 
534  1 Y 1 B LYS 69  ? CG  ? D LYS 69  CG  
535  1 Y 1 B LYS 69  ? CD  ? D LYS 69  CD  
536  1 Y 1 B LYS 69  ? CE  ? D LYS 69  CE  
537  1 Y 1 B LYS 69  ? NZ  ? D LYS 69  NZ  
538  1 Y 1 B LYS 70  ? CG  ? D LYS 70  CG  
539  1 Y 1 B LYS 70  ? CD  ? D LYS 70  CD  
540  1 Y 1 B LYS 70  ? CE  ? D LYS 70  CE  
541  1 Y 1 B LYS 70  ? NZ  ? D LYS 70  NZ  
542  1 Y 1 B LYS 72  ? CG  ? D LYS 72  CG  
543  1 Y 1 B LYS 72  ? CD  ? D LYS 72  CD  
544  1 Y 1 B LYS 72  ? CE  ? D LYS 72  CE  
545  1 Y 1 B LYS 72  ? NZ  ? D LYS 72  NZ  
546  1 Y 1 B ARG 96  ? CG  ? D ARG 96  CG  
547  1 Y 1 B ARG 96  ? CD  ? D ARG 96  CD  
548  1 Y 1 B ARG 96  ? NE  ? D ARG 96  NE  
549  1 Y 1 B ARG 96  ? CZ  ? D ARG 96  CZ  
550  1 Y 1 B ARG 96  ? NH1 ? D ARG 96  NH1 
551  1 Y 1 B ARG 96  ? NH2 ? D ARG 96  NH2 
552  1 Y 1 B ASN 97  ? CG  ? D ASN 97  CG  
553  1 Y 1 B ASN 97  ? OD1 ? D ASN 97  OD1 
554  1 Y 1 B ASN 97  ? ND2 ? D ASN 97  ND2 
555  1 Y 1 B TYR 98  ? CG  ? D TYR 98  CG  
556  1 Y 1 B TYR 98  ? CD1 ? D TYR 98  CD1 
557  1 Y 1 B TYR 98  ? CD2 ? D TYR 98  CD2 
558  1 Y 1 B TYR 98  ? CE1 ? D TYR 98  CE1 
559  1 Y 1 B TYR 98  ? CE2 ? D TYR 98  CE2 
560  1 Y 1 B TYR 98  ? CZ  ? D TYR 98  CZ  
561  1 Y 1 B TYR 98  ? OH  ? D TYR 98  OH  
562  1 Y 1 B LYS 99  ? CG  ? D LYS 99  CG  
563  1 Y 1 B LYS 99  ? CD  ? D LYS 99  CD  
564  1 Y 1 B LYS 99  ? CE  ? D LYS 99  CE  
565  1 Y 1 B LYS 99  ? NZ  ? D LYS 99  NZ  
566  1 Y 1 B ARG 107 ? CG  ? D ARG 107 CG  
567  1 Y 1 B ARG 107 ? CD  ? D ARG 107 CD  
568  1 Y 1 B ARG 107 ? NE  ? D ARG 107 NE  
569  1 Y 1 B ARG 107 ? CZ  ? D ARG 107 CZ  
570  1 Y 1 B ARG 107 ? NH1 ? D ARG 107 NH1 
571  1 Y 1 B ARG 107 ? NH2 ? D ARG 107 NH2 
572  1 Y 1 B LYS 109 ? CG  ? D LYS 109 CG  
573  1 Y 1 B LYS 109 ? CD  ? D LYS 109 CD  
574  1 Y 1 B LYS 109 ? CE  ? D LYS 109 CE  
575  1 Y 1 B LYS 109 ? NZ  ? D LYS 109 NZ  
576  1 Y 1 B ILE 111 ? CG1 ? D ILE 111 CG1 
577  1 Y 1 B ILE 111 ? CG2 ? D ILE 111 CG2 
578  1 Y 1 B ILE 111 ? CD1 ? D ILE 111 CD1 
579  1 Y 1 B ASP 113 ? CG  ? D ASP 113 CG  
580  1 Y 1 B ASP 113 ? OD1 ? D ASP 113 OD1 
581  1 Y 1 B ASP 113 ? OD2 ? D ASP 113 OD2 
582  1 Y 1 B GLN 115 ? CG  ? D GLN 115 CG  
583  1 Y 1 B GLN 115 ? CD  ? D GLN 115 CD  
584  1 Y 1 B GLN 115 ? OE1 ? D GLN 115 OE1 
585  1 Y 1 B GLN 115 ? NE2 ? D GLN 115 NE2 
586  1 Y 1 B ASN 116 ? CG  ? D ASN 116 CG  
587  1 Y 1 B ASN 116 ? OD1 ? D ASN 116 OD1 
588  1 Y 1 B ASN 116 ? ND2 ? D ASN 116 ND2 
589  1 Y 1 B ARG 125 ? CG  ? D ARG 125 CG  
590  1 Y 1 B ARG 125 ? CD  ? D ARG 125 CD  
591  1 Y 1 B ARG 125 ? NE  ? D ARG 125 NE  
592  1 Y 1 B ARG 125 ? CZ  ? D ARG 125 CZ  
593  1 Y 1 B ARG 125 ? NH1 ? D ARG 125 NH1 
594  1 Y 1 B ARG 125 ? NH2 ? D ARG 125 NH2 
595  1 Y 1 B LYS 128 ? CG  ? D LYS 128 CG  
596  1 Y 1 B LYS 128 ? CD  ? D LYS 128 CD  
597  1 Y 1 B LYS 128 ? CE  ? D LYS 128 CE  
598  1 Y 1 B LYS 128 ? NZ  ? D LYS 128 NZ  
599  1 Y 1 B ASP 131 ? CG  ? D ASP 131 CG  
600  1 Y 1 B ASP 131 ? OD1 ? D ASP 131 OD1 
601  1 Y 1 B ASP 131 ? OD2 ? D ASP 131 OD2 
602  1 Y 1 B SER 133 ? OG  ? D SER 133 OG  
603  1 Y 1 B VAL 134 ? CG1 ? D VAL 134 CG1 
604  1 Y 1 B VAL 134 ? CG2 ? D VAL 134 CG2 
605  1 Y 1 B GLN 143 ? CG  ? D GLN 143 CG  
606  1 Y 1 B GLN 143 ? CD  ? D GLN 143 CD  
607  1 Y 1 B GLN 143 ? OE1 ? D GLN 143 OE1 
608  1 Y 1 B GLN 143 ? NE2 ? D GLN 143 NE2 
609  1 Y 1 B SER 147 ? OG  ? D SER 147 OG  
610  1 Y 1 B GLN 148 ? CG  ? D GLN 148 CG  
611  1 Y 1 B GLN 148 ? CD  ? D GLN 148 CD  
612  1 Y 1 B GLN 148 ? OE1 ? D GLN 148 OE1 
613  1 Y 1 B GLN 148 ? NE2 ? D GLN 148 NE2 
614  1 Y 1 B SER 149 ? OG  ? D SER 149 OG  
615  1 Y 1 B LYS 150 ? CG  ? D LYS 150 CG  
616  1 Y 1 B LYS 150 ? CD  ? D LYS 150 CD  
617  1 Y 1 B LYS 150 ? CE  ? D LYS 150 CE  
618  1 Y 1 B LYS 150 ? NZ  ? D LYS 150 NZ  
619  1 Y 1 B ASP 151 ? CG  ? D ASP 151 CG  
620  1 Y 1 B ASP 151 ? OD1 ? D ASP 151 OD1 
621  1 Y 1 B ASP 151 ? OD2 ? D ASP 151 OD2 
622  1 Y 1 B ASP 153 ? CG  ? D ASP 153 CG  
623  1 Y 1 B ASP 153 ? OD1 ? D ASP 153 OD1 
624  1 Y 1 B ASP 153 ? OD2 ? D ASP 153 OD2 
625  1 Y 1 B VAL 154 ? CG1 ? D VAL 154 CG1 
626  1 Y 1 B VAL 154 ? CG2 ? D VAL 154 CG2 
627  1 Y 1 B ILE 156 ? CG1 ? D ILE 156 CG1 
628  1 Y 1 B ILE 156 ? CG2 ? D ILE 156 CG2 
629  1 Y 1 B ILE 156 ? CD1 ? D ILE 156 CD1 
630  1 Y 1 B VAL 161 ? CG1 ? D VAL 161 CG1 
631  1 Y 1 B VAL 161 ? CG2 ? D VAL 161 CG2 
632  1 Y 1 B ASP 163 ? CG  ? D ASP 163 CG  
633  1 Y 1 B ASP 163 ? OD1 ? D ASP 163 OD1 
634  1 Y 1 B ASP 163 ? OD2 ? D ASP 163 OD2 
635  1 Y 1 B ASP 168 ? CG  ? D ASP 168 CG  
636  1 Y 1 B ASP 168 ? OD1 ? D ASP 168 OD1 
637  1 Y 1 B ASP 168 ? OD2 ? D ASP 168 OD2 
638  1 Y 1 B PHE 169 ? CG  ? D PHE 169 CG  
639  1 Y 1 B PHE 169 ? CD1 ? D PHE 169 CD1 
640  1 Y 1 B PHE 169 ? CD2 ? D PHE 169 CD2 
641  1 Y 1 B PHE 169 ? CE1 ? D PHE 169 CE1 
642  1 Y 1 B PHE 169 ? CE2 ? D PHE 169 CE2 
643  1 Y 1 B PHE 169 ? CZ  ? D PHE 169 CZ  
644  1 Y 1 B LYS 170 ? CG  ? D LYS 170 CG  
645  1 Y 1 B LYS 170 ? CD  ? D LYS 170 CD  
646  1 Y 1 B LYS 170 ? CE  ? D LYS 170 CE  
647  1 Y 1 B LYS 170 ? NZ  ? D LYS 170 NZ  
648  1 Y 1 B SER 173 ? OG  ? D SER 173 OG  
649  1 Y 1 B VAL 175 ? CG1 ? D VAL 175 CG1 
650  1 Y 1 B VAL 175 ? CG2 ? D VAL 175 CG2 
651  1 Y 1 B SER 178 ? OG  ? D SER 178 OG  
652  1 Y 1 B ASN 179 ? CG  ? D ASN 179 CG  
653  1 Y 1 B ASN 179 ? OD1 ? D ASN 179 OD1 
654  1 Y 1 B ASN 179 ? ND2 ? D ASN 179 ND2 
655  1 Y 1 B LYS 180 ? CG  ? D LYS 180 CG  
656  1 Y 1 B LYS 180 ? CD  ? D LYS 180 CD  
657  1 Y 1 B LYS 180 ? CE  ? D LYS 180 CE  
658  1 Y 1 B LYS 180 ? NZ  ? D LYS 180 NZ  
659  1 Y 1 B ASP 182 ? CG  ? D ASP 182 CG  
660  1 Y 1 B ASP 182 ? OD1 ? D ASP 182 OD1 
661  1 Y 1 B ASP 182 ? OD2 ? D ASP 182 OD2 
662  1 Y 1 B SER 192 ? OG  ? D SER 192 OG  
663  1 Y 1 B ILE 193 ? CG1 ? D ILE 193 CG1 
664  1 Y 1 B ILE 193 ? CG2 ? D ILE 193 CG2 
665  1 Y 1 B ILE 193 ? CD1 ? D ILE 193 CD1 
666  1 Y 1 C HIS 9   ? CG  ? E HIS 9   CG  
667  1 Y 1 C HIS 9   ? ND1 ? E HIS 9   ND1 
668  1 Y 1 C HIS 9   ? CD2 ? E HIS 9   CD2 
669  1 Y 1 C HIS 9   ? CE1 ? E HIS 9   CE1 
670  1 Y 1 C HIS 9   ? NE2 ? E HIS 9   NE2 
671  1 Y 1 C GLN 16  ? CG  ? E GLN 16  CG  
672  1 Y 1 C GLN 16  ? CD  ? E GLN 16  CD  
673  1 Y 1 C GLN 16  ? OE1 ? E GLN 16  OE1 
674  1 Y 1 C GLN 16  ? NE2 ? E GLN 16  NE2 
675  1 Y 1 C GLU 17  ? CG  ? E GLU 17  CG  
676  1 Y 1 C GLU 17  ? CD  ? E GLU 17  CD  
677  1 Y 1 C GLU 17  ? OE1 ? E GLU 17  OE1 
678  1 Y 1 C GLU 17  ? OE2 ? E GLU 17  OE2 
679  1 Y 1 C GLU 23  ? CG  ? E GLU 23  CG  
680  1 Y 1 C GLU 23  ? CD  ? E GLU 23  CD  
681  1 Y 1 C GLU 23  ? OE1 ? E GLU 23  OE1 
682  1 Y 1 C GLU 23  ? OE2 ? E GLU 23  OE2 
683  1 Y 1 C SER 72  ? OG  ? E SER 72  OG  
684  1 Y 1 C GLN 96  ? CG  ? E GLN 96  CG  
685  1 Y 1 C GLN 96  ? CD  ? E GLN 96  CD  
686  1 Y 1 C GLN 96  ? OE1 ? E GLN 96  OE1 
687  1 Y 1 C GLN 96  ? NE2 ? E GLN 96  NE2 
688  1 Y 1 C LYS 116 ? CG  ? E LYS 116 CG  
689  1 Y 1 C LYS 116 ? CD  ? E LYS 116 CD  
690  1 Y 1 C LYS 116 ? CE  ? E LYS 116 CE  
691  1 Y 1 C LYS 116 ? NZ  ? E LYS 116 NZ  
692  1 Y 1 C GLU 130 ? CG  ? E GLU 130 CG  
693  1 Y 1 C GLU 130 ? CD  ? E GLU 130 CD  
694  1 Y 1 C GLU 130 ? OE1 ? E GLU 130 OE1 
695  1 Y 1 C GLU 130 ? OE2 ? E GLU 130 OE2 
696  1 Y 1 C GLN 173 ? CG  ? E GLN 173 CG  
697  1 Y 1 C GLN 173 ? CD  ? E GLN 173 CD  
698  1 Y 1 C GLN 173 ? OE1 ? E GLN 173 OE1 
699  1 Y 1 C GLN 173 ? NE2 ? E GLN 173 NE2 
700  1 Y 1 C LYS 176 ? CG  ? E LYS 176 CG  
701  1 Y 1 C LYS 176 ? CD  ? E LYS 176 CD  
702  1 Y 1 C LYS 176 ? CE  ? E LYS 176 CE  
703  1 Y 1 C LYS 176 ? NZ  ? E LYS 176 NZ  
704  1 Y 1 C ASN 182 ? CG  ? E ASN 182 CG  
705  1 Y 1 C ASN 182 ? OD1 ? E ASN 182 OD1 
706  1 Y 1 C ASN 182 ? ND2 ? E ASN 182 ND2 
707  1 Y 1 C ASP 183 ? CG  ? E ASP 183 CG  
708  1 Y 1 C ASP 183 ? OD1 ? E ASP 183 OD1 
709  1 Y 1 C ASP 183 ? OD2 ? E ASP 183 OD2 
710  1 Y 1 C GLU 217 ? CG  ? E GLU 217 CG  
711  1 Y 1 C GLU 217 ? CD  ? E GLU 217 CD  
712  1 Y 1 C GLU 217 ? OE1 ? E GLU 217 OE1 
713  1 Y 1 C GLU 217 ? OE2 ? E GLU 217 OE2 
714  1 Y 1 C ASN 218 ? CG  ? E ASN 218 CG  
715  1 Y 1 C ASN 218 ? OD1 ? E ASN 218 OD1 
716  1 Y 1 C ASN 218 ? ND2 ? E ASN 218 ND2 
717  1 Y 1 C THR 222 ? OG1 ? E THR 222 OG1 
718  1 Y 1 C THR 222 ? CG2 ? E THR 222 CG2 
719  1 Y 1 C ASP 224 ? CG  ? E ASP 224 CG  
720  1 Y 1 C ASP 224 ? OD1 ? E ASP 224 OD1 
721  1 Y 1 C ASP 224 ? OD2 ? E ASP 224 OD2 
722  1 Y 1 C VAL 229 ? CG1 ? E VAL 229 CG1 
723  1 Y 1 C VAL 229 ? CG2 ? E VAL 229 CG2 
724  1 Y 1 C ILE 232 ? CD1 ? E ILE 232 CD1 
725  1 Y 1 C ASP 242 ? CG  ? E ASP 242 CG  
726  1 Y 1 C ASP 242 ? OD1 ? E ASP 242 OD1 
727  1 Y 1 C ASP 242 ? OD2 ? E ASP 242 OD2 
728  1 Y 1 D MET 1   ? CG  ? F MET 1   CG  
729  1 Y 1 D MET 1   ? SD  ? F MET 1   SD  
730  1 Y 1 D MET 1   ? CE  ? F MET 1   CE  
731  1 Y 1 D SER 29  ? OG  ? F SER 29  OG  
732  1 Y 1 D SER 53  ? OG  ? F SER 53  OG  
733  1 Y 1 D LYS 69  ? CG  ? F LYS 69  CG  
734  1 Y 1 D LYS 69  ? CD  ? F LYS 69  CD  
735  1 Y 1 D LYS 69  ? CE  ? F LYS 69  CE  
736  1 Y 1 D LYS 69  ? NZ  ? F LYS 69  NZ  
737  1 Y 1 D LYS 70  ? CG  ? F LYS 70  CG  
738  1 Y 1 D LYS 70  ? CD  ? F LYS 70  CD  
739  1 Y 1 D LYS 70  ? CE  ? F LYS 70  CE  
740  1 Y 1 D LYS 70  ? NZ  ? F LYS 70  NZ  
741  1 Y 1 D LYS 72  ? CG  ? F LYS 72  CG  
742  1 Y 1 D LYS 72  ? CD  ? F LYS 72  CD  
743  1 Y 1 D LYS 72  ? CE  ? F LYS 72  CE  
744  1 Y 1 D LYS 72  ? NZ  ? F LYS 72  NZ  
745  1 Y 1 D VAL 95  ? CG1 ? F VAL 95  CG1 
746  1 Y 1 D VAL 95  ? CG2 ? F VAL 95  CG2 
747  1 Y 1 D LYS 109 ? CG  ? F LYS 109 CG  
748  1 Y 1 D LYS 109 ? CD  ? F LYS 109 CD  
749  1 Y 1 D LYS 109 ? CE  ? F LYS 109 CE  
750  1 Y 1 D LYS 109 ? NZ  ? F LYS 109 NZ  
751  1 Y 1 D ASP 113 ? CG  ? F ASP 113 CG  
752  1 Y 1 D ASP 113 ? OD1 ? F ASP 113 OD1 
753  1 Y 1 D ASP 113 ? OD2 ? F ASP 113 OD2 
754  1 Y 1 D GLN 115 ? CG  ? F GLN 115 CG  
755  1 Y 1 D GLN 115 ? CD  ? F GLN 115 CD  
756  1 Y 1 D GLN 115 ? OE1 ? F GLN 115 OE1 
757  1 Y 1 D GLN 115 ? NE2 ? F GLN 115 NE2 
758  1 Y 1 D ASN 116 ? CG  ? F ASN 116 CG  
759  1 Y 1 D ASN 116 ? OD1 ? F ASN 116 OD1 
760  1 Y 1 D ASN 116 ? ND2 ? F ASN 116 ND2 
761  1 Y 1 D ARG 125 ? CG  ? F ARG 125 CG  
762  1 Y 1 D ARG 125 ? CD  ? F ARG 125 CD  
763  1 Y 1 D ARG 125 ? NE  ? F ARG 125 NE  
764  1 Y 1 D ARG 125 ? CZ  ? F ARG 125 CZ  
765  1 Y 1 D ARG 125 ? NH1 ? F ARG 125 NH1 
766  1 Y 1 D ARG 125 ? NH2 ? F ARG 125 NH2 
767  1 Y 1 D ASP 126 ? CG  ? F ASP 126 CG  
768  1 Y 1 D ASP 126 ? OD1 ? F ASP 126 OD1 
769  1 Y 1 D ASP 126 ? OD2 ? F ASP 126 OD2 
770  1 Y 1 D LYS 128 ? CG  ? F LYS 128 CG  
771  1 Y 1 D LYS 128 ? CD  ? F LYS 128 CD  
772  1 Y 1 D LYS 128 ? CE  ? F LYS 128 CE  
773  1 Y 1 D LYS 128 ? NZ  ? F LYS 128 NZ  
774  1 Y 1 D SER 129 ? OG  ? F SER 129 OG  
775  1 Y 1 D LYS 132 ? CG  ? F LYS 132 CG  
776  1 Y 1 D LYS 132 ? CD  ? F LYS 132 CD  
777  1 Y 1 D LYS 132 ? CE  ? F LYS 132 CE  
778  1 Y 1 D LYS 132 ? NZ  ? F LYS 132 NZ  
779  1 Y 1 D ASN 145 ? CG  ? F ASN 145 CG  
780  1 Y 1 D ASN 145 ? OD1 ? F ASN 145 OD1 
781  1 Y 1 D ASN 145 ? ND2 ? F ASN 145 ND2 
782  1 Y 1 D SER 147 ? OG  ? F SER 147 OG  
783  1 Y 1 D ASP 153 ? CG  ? F ASP 153 CG  
784  1 Y 1 D ASP 153 ? OD1 ? F ASP 153 OD1 
785  1 Y 1 D ASP 153 ? OD2 ? F ASP 153 OD2 
786  1 Y 1 D ASP 163 ? CG  ? F ASP 163 CG  
787  1 Y 1 D ASP 163 ? OD1 ? F ASP 163 OD1 
788  1 Y 1 D ASP 163 ? OD2 ? F ASP 163 OD2 
789  1 Y 1 D SER 166 ? OG  ? F SER 166 OG  
790  1 Y 1 D ASP 168 ? CG  ? F ASP 168 CG  
791  1 Y 1 D ASP 168 ? OD1 ? F ASP 168 OD1 
792  1 Y 1 D ASP 168 ? OD2 ? F ASP 168 OD2 
793  1 Y 1 D LYS 170 ? CG  ? F LYS 170 CG  
794  1 Y 1 D LYS 170 ? CD  ? F LYS 170 CD  
795  1 Y 1 D LYS 170 ? CE  ? F LYS 170 CE  
796  1 Y 1 D LYS 170 ? NZ  ? F LYS 170 NZ  
797  1 Y 1 F ARG 8   ? CG  ? G ARG 8   CG  
798  1 Y 1 F ARG 8   ? CD  ? G ARG 8   CD  
799  1 Y 1 F ARG 8   ? NE  ? G ARG 8   NE  
800  1 Y 1 F ARG 8   ? CZ  ? G ARG 8   CZ  
801  1 Y 1 F ARG 8   ? NH1 ? G ARG 8   NH1 
802  1 Y 1 F ARG 8   ? NH2 ? G ARG 8   NH2 
803  1 Y 1 F GLN 16  ? CG  ? G GLN 16  CG  
804  1 Y 1 F GLN 16  ? CD  ? G GLN 16  CD  
805  1 Y 1 F GLN 16  ? OE1 ? G GLN 16  OE1 
806  1 Y 1 F GLN 16  ? NE2 ? G GLN 16  NE2 
807  1 Y 1 F GLU 17  ? CG  ? G GLU 17  CG  
808  1 Y 1 F GLU 17  ? CD  ? G GLU 17  CD  
809  1 Y 1 F GLU 17  ? OE1 ? G GLU 17  OE1 
810  1 Y 1 F GLU 17  ? OE2 ? G GLU 17  OE2 
811  1 Y 1 F GLU 23  ? CG  ? G GLU 23  CG  
812  1 Y 1 F GLU 23  ? CD  ? G GLU 23  CD  
813  1 Y 1 F GLU 23  ? OE1 ? G GLU 23  OE1 
814  1 Y 1 F GLU 23  ? OE2 ? G GLU 23  OE2 
815  1 Y 1 F ILE 25  ? CG1 ? G ILE 25  CG1 
816  1 Y 1 F ILE 25  ? CG2 ? G ILE 25  CG2 
817  1 Y 1 F ILE 25  ? CD1 ? G ILE 25  CD1 
818  1 Y 1 F SER 29  ? OG  ? G SER 29  OG  
819  1 Y 1 F ARG 49  ? CG  ? G ARG 49  CG  
820  1 Y 1 F ARG 49  ? CD  ? G ARG 49  CD  
821  1 Y 1 F ARG 49  ? NE  ? G ARG 49  NE  
822  1 Y 1 F ARG 49  ? CZ  ? G ARG 49  CZ  
823  1 Y 1 F ARG 49  ? NH1 ? G ARG 49  NH1 
824  1 Y 1 F ARG 49  ? NH2 ? G ARG 49  NH2 
825  1 Y 1 F GLN 51  ? CG  ? G GLN 51  CG  
826  1 Y 1 F GLN 51  ? CD  ? G GLN 51  CD  
827  1 Y 1 F GLN 51  ? OE1 ? G GLN 51  OE1 
828  1 Y 1 F GLN 51  ? NE2 ? G GLN 51  NE2 
829  1 Y 1 F LYS 61  ? CE  ? G LYS 61  CE  
830  1 Y 1 F LYS 61  ? NZ  ? G LYS 61  NZ  
831  1 Y 1 F LYS 116 ? CG  ? G LYS 116 CG  
832  1 Y 1 F LYS 116 ? CD  ? G LYS 116 CD  
833  1 Y 1 F LYS 116 ? CE  ? G LYS 116 CE  
834  1 Y 1 F LYS 116 ? NZ  ? G LYS 116 NZ  
835  1 Y 1 F LYS 176 ? CD  ? G LYS 176 CD  
836  1 Y 1 F LYS 176 ? CE  ? G LYS 176 CE  
837  1 Y 1 F LYS 176 ? NZ  ? G LYS 176 NZ  
838  1 Y 1 F GLN 178 ? CG  ? G GLN 178 CG  
839  1 Y 1 F GLN 178 ? CD  ? G GLN 178 CD  
840  1 Y 1 F GLN 178 ? OE1 ? G GLN 178 OE1 
841  1 Y 1 F GLN 178 ? NE2 ? G GLN 178 NE2 
842  1 Y 1 F ASP 183 ? CG  ? G ASP 183 CG  
843  1 Y 1 F ASP 183 ? OD1 ? G ASP 183 OD1 
844  1 Y 1 F ASP 183 ? OD2 ? G ASP 183 OD2 
845  1 Y 1 F GLU 217 ? CG  ? G GLU 217 CG  
846  1 Y 1 F GLU 217 ? CD  ? G GLU 217 CD  
847  1 Y 1 F GLU 217 ? OE1 ? G GLU 217 OE1 
848  1 Y 1 F GLU 217 ? OE2 ? G GLU 217 OE2 
849  1 Y 1 F ASN 218 ? CG  ? G ASN 218 CG  
850  1 Y 1 F ASN 218 ? OD1 ? G ASN 218 OD1 
851  1 Y 1 F ASN 218 ? ND2 ? G ASN 218 ND2 
852  1 Y 1 F GLU 220 ? CG  ? G GLU 220 CG  
853  1 Y 1 F GLU 220 ? CD  ? G GLU 220 CD  
854  1 Y 1 F GLU 220 ? OE1 ? G GLU 220 OE1 
855  1 Y 1 F GLU 220 ? OE2 ? G GLU 220 OE2 
856  1 Y 1 F THR 222 ? OG1 ? G THR 222 OG1 
857  1 Y 1 F THR 222 ? CG2 ? G THR 222 CG2 
858  1 Y 1 F GLN 223 ? CG  ? G GLN 223 CG  
859  1 Y 1 F GLN 223 ? CD  ? G GLN 223 CD  
860  1 Y 1 F GLN 223 ? OE1 ? G GLN 223 OE1 
861  1 Y 1 F GLN 223 ? NE2 ? G GLN 223 NE2 
862  1 Y 1 F ASP 224 ? CG  ? G ASP 224 CG  
863  1 Y 1 F ASP 224 ? OD1 ? G ASP 224 OD1 
864  1 Y 1 F ASP 224 ? OD2 ? G ASP 224 OD2 
865  1 Y 1 F ILE 232 ? CD1 ? G ILE 232 CD1 
866  1 Y 1 F ASP 242 ? CG  ? G ASP 242 CG  
867  1 Y 1 F ASP 242 ? OD1 ? G ASP 242 OD1 
868  1 Y 1 F ASP 242 ? OD2 ? G ASP 242 OD2 
869  1 Y 1 G SER 29  ? OG  ? H SER 29  OG  
870  1 Y 1 G LYS 69  ? CE  ? H LYS 69  CE  
871  1 Y 1 G LYS 69  ? NZ  ? H LYS 69  NZ  
872  1 Y 1 G LYS 70  ? CD  ? H LYS 70  CD  
873  1 Y 1 G LYS 70  ? CE  ? H LYS 70  CE  
874  1 Y 1 G LYS 70  ? NZ  ? H LYS 70  NZ  
875  1 Y 1 G ASN 97  ? CG  ? H ASN 97  CG  
876  1 Y 1 G ASN 97  ? OD1 ? H ASN 97  OD1 
877  1 Y 1 G ASN 97  ? ND2 ? H ASN 97  ND2 
878  1 Y 1 G LYS 109 ? CE  ? H LYS 109 CE  
879  1 Y 1 G LYS 109 ? NZ  ? H LYS 109 NZ  
880  1 Y 1 G ASP 113 ? CG  ? H ASP 113 CG  
881  1 Y 1 G ASP 113 ? OD1 ? H ASP 113 OD1 
882  1 Y 1 G ASP 113 ? OD2 ? H ASP 113 OD2 
883  1 Y 1 G SER 127 ? OG  ? H SER 127 OG  
884  1 Y 1 G LYS 128 ? CG  ? H LYS 128 CG  
885  1 Y 1 G LYS 128 ? CD  ? H LYS 128 CD  
886  1 Y 1 G LYS 128 ? CE  ? H LYS 128 CE  
887  1 Y 1 G LYS 128 ? NZ  ? H LYS 128 NZ  
888  1 Y 1 G ASP 131 ? CG  ? H ASP 131 CG  
889  1 Y 1 G ASP 131 ? OD1 ? H ASP 131 OD1 
890  1 Y 1 G ASP 131 ? OD2 ? H ASP 131 OD2 
891  1 Y 1 G ASN 145 ? CG  ? H ASN 145 CG  
892  1 Y 1 G ASN 145 ? OD1 ? H ASN 145 OD1 
893  1 Y 1 G ASN 145 ? ND2 ? H ASN 145 ND2 
894  1 Y 1 G GLN 148 ? CG  ? H GLN 148 CG  
895  1 Y 1 G GLN 148 ? CD  ? H GLN 148 CD  
896  1 Y 1 G GLN 148 ? OE1 ? H GLN 148 OE1 
897  1 Y 1 G GLN 148 ? NE2 ? H GLN 148 NE2 
898  1 Y 1 G SER 149 ? OG  ? H SER 149 OG  
899  1 Y 1 G LYS 150 ? CG  ? H LYS 150 CG  
900  1 Y 1 G LYS 150 ? CD  ? H LYS 150 CD  
901  1 Y 1 G LYS 150 ? CE  ? H LYS 150 CE  
902  1 Y 1 G LYS 150 ? NZ  ? H LYS 150 NZ  
903  1 Y 1 G ASP 168 ? CG  ? H ASP 168 CG  
904  1 Y 1 G ASP 168 ? OD1 ? H ASP 168 OD1 
905  1 Y 1 G ASP 168 ? OD2 ? H ASP 168 OD2 
906  1 Y 1 G LYS 170 ? CG  ? H LYS 170 CG  
907  1 Y 1 G LYS 170 ? CD  ? H LYS 170 CD  
908  1 Y 1 G LYS 170 ? CE  ? H LYS 170 CE  
909  1 Y 1 G LYS 170 ? NZ  ? H LYS 170 NZ  
910  1 Y 1 G LYS 180 ? CG  ? H LYS 180 CG  
911  1 Y 1 G LYS 180 ? CD  ? H LYS 180 CD  
912  1 Y 1 G LYS 180 ? CE  ? H LYS 180 CE  
913  1 Y 1 G LYS 180 ? NZ  ? H LYS 180 NZ  
914  1 Y 1 G ASP 182 ? CG  ? H ASP 182 CG  
915  1 Y 1 G ASP 182 ? OD1 ? H ASP 182 OD1 
916  1 Y 1 G ASP 182 ? OD2 ? H ASP 182 OD2 
917  1 Y 1 G ASN 191 ? CG  ? H ASN 191 CG  
918  1 Y 1 G ASN 191 ? OD1 ? H ASN 191 OD1 
919  1 Y 1 G ASN 191 ? ND2 ? H ASN 191 ND2 
920  1 Y 1 G SER 192 ? OG  ? H SER 192 OG  
921  1 Y 1 G ILE 193 ? CG1 ? H ILE 193 CG1 
922  1 Y 1 G ILE 193 ? CG2 ? H ILE 193 CG2 
923  1 Y 1 G ILE 193 ? CD1 ? H ILE 193 CD1 
924  1 Y 1 G ILE 194 ? CG1 ? H ILE 194 CG1 
925  1 Y 1 G ILE 194 ? CG2 ? H ILE 194 CG2 
926  1 Y 1 G ILE 194 ? CD1 ? H ILE 194 CD1 
927  1 Y 1 G PHE 199 ? CG  ? H PHE 199 CG  
928  1 Y 1 G PHE 199 ? CD1 ? H PHE 199 CD1 
929  1 Y 1 G PHE 199 ? CD2 ? H PHE 199 CD2 
930  1 Y 1 G PHE 199 ? CE1 ? H PHE 199 CE1 
931  1 Y 1 G PHE 199 ? CE2 ? H PHE 199 CE2 
932  1 Y 1 G PHE 199 ? CZ  ? H PHE 199 CZ  
933  1 Y 1 G PHE 200 ? CG  ? H PHE 200 CG  
934  1 Y 1 G PHE 200 ? CD1 ? H PHE 200 CD1 
935  1 Y 1 G PHE 200 ? CD2 ? H PHE 200 CD2 
936  1 Y 1 G PHE 200 ? CE1 ? H PHE 200 CE1 
937  1 Y 1 G PHE 200 ? CE2 ? H PHE 200 CE2 
938  1 Y 1 G PHE 200 ? CZ  ? H PHE 200 CZ  
939  1 Y 1 I LYS 10  ? CD  ? I LYS 10  CD  
940  1 Y 1 I LYS 10  ? CE  ? I LYS 10  CE  
941  1 Y 1 I LYS 10  ? NZ  ? I LYS 10  NZ  
942  1 Y 1 I LYS 14  ? CD  ? I LYS 14  CD  
943  1 Y 1 I LYS 14  ? CE  ? I LYS 14  CE  
944  1 Y 1 I LYS 14  ? NZ  ? I LYS 14  NZ  
945  1 Y 1 I GLN 16  ? CG  ? I GLN 16  CG  
946  1 Y 1 I GLN 16  ? CD  ? I GLN 16  CD  
947  1 Y 1 I GLN 16  ? OE1 ? I GLN 16  OE1 
948  1 Y 1 I GLN 16  ? NE2 ? I GLN 16  NE2 
949  1 Y 1 I GLU 17  ? CG  ? I GLU 17  CG  
950  1 Y 1 I GLU 17  ? CD  ? I GLU 17  CD  
951  1 Y 1 I GLU 17  ? OE1 ? I GLU 17  OE1 
952  1 Y 1 I GLU 17  ? OE2 ? I GLU 17  OE2 
953  1 Y 1 I GLU 23  ? CG  ? I GLU 23  CG  
954  1 Y 1 I GLU 23  ? CD  ? I GLU 23  CD  
955  1 Y 1 I GLU 23  ? OE1 ? I GLU 23  OE1 
956  1 Y 1 I GLU 23  ? OE2 ? I GLU 23  OE2 
957  1 Y 1 I ILE 25  ? CG1 ? I ILE 25  CG1 
958  1 Y 1 I ILE 25  ? CG2 ? I ILE 25  CG2 
959  1 Y 1 I ILE 25  ? CD1 ? I ILE 25  CD1 
960  1 Y 1 I HIS 28  ? CG  ? I HIS 28  CG  
961  1 Y 1 I HIS 28  ? ND1 ? I HIS 28  ND1 
962  1 Y 1 I HIS 28  ? CD2 ? I HIS 28  CD2 
963  1 Y 1 I HIS 28  ? CE1 ? I HIS 28  CE1 
964  1 Y 1 I HIS 28  ? NE2 ? I HIS 28  NE2 
965  1 Y 1 I GLN 51  ? CG  ? I GLN 51  CG  
966  1 Y 1 I GLN 51  ? CD  ? I GLN 51  CD  
967  1 Y 1 I GLN 51  ? OE1 ? I GLN 51  OE1 
968  1 Y 1 I GLN 51  ? NE2 ? I GLN 51  NE2 
969  1 Y 1 I LYS 61  ? CE  ? I LYS 61  CE  
970  1 Y 1 I LYS 61  ? NZ  ? I LYS 61  NZ  
971  1 Y 1 I SER 94  ? OG  ? I SER 94  OG  
972  1 Y 1 I LYS 116 ? CG  ? I LYS 116 CG  
973  1 Y 1 I LYS 116 ? CD  ? I LYS 116 CD  
974  1 Y 1 I LYS 116 ? CE  ? I LYS 116 CE  
975  1 Y 1 I LYS 116 ? NZ  ? I LYS 116 NZ  
976  1 Y 1 I LYS 162 ? CG  ? I LYS 162 CG  
977  1 Y 1 I LYS 162 ? CD  ? I LYS 162 CD  
978  1 Y 1 I LYS 162 ? CE  ? I LYS 162 CE  
979  1 Y 1 I LYS 162 ? NZ  ? I LYS 162 NZ  
980  1 Y 1 I GLN 173 ? CG  ? I GLN 173 CG  
981  1 Y 1 I GLN 173 ? CD  ? I GLN 173 CD  
982  1 Y 1 I GLN 173 ? OE1 ? I GLN 173 OE1 
983  1 Y 1 I GLN 173 ? NE2 ? I GLN 173 NE2 
984  1 Y 1 I LYS 176 ? CD  ? I LYS 176 CD  
985  1 Y 1 I LYS 176 ? CE  ? I LYS 176 CE  
986  1 Y 1 I LYS 176 ? NZ  ? I LYS 176 NZ  
987  1 Y 1 I GLN 178 ? CG  ? I GLN 178 CG  
988  1 Y 1 I GLN 178 ? CD  ? I GLN 178 CD  
989  1 Y 1 I GLN 178 ? OE1 ? I GLN 178 OE1 
990  1 Y 1 I GLN 178 ? NE2 ? I GLN 178 NE2 
991  1 Y 1 I ASP 183 ? CG  ? I ASP 183 CG  
992  1 Y 1 I ASP 183 ? OD1 ? I ASP 183 OD1 
993  1 Y 1 I ASP 183 ? OD2 ? I ASP 183 OD2 
994  1 Y 1 I GLU 217 ? CG  ? I GLU 217 CG  
995  1 Y 1 I GLU 217 ? CD  ? I GLU 217 CD  
996  1 Y 1 I GLU 217 ? OE1 ? I GLU 217 OE1 
997  1 Y 1 I GLU 217 ? OE2 ? I GLU 217 OE2 
998  1 Y 1 I ASN 218 ? CG  ? I ASN 218 CG  
999  1 Y 1 I ASN 218 ? OD1 ? I ASN 218 OD1 
1000 1 Y 1 I ASN 218 ? ND2 ? I ASN 218 ND2 
1001 1 Y 1 I GLU 220 ? CG  ? I GLU 220 CG  
1002 1 Y 1 I GLU 220 ? CD  ? I GLU 220 CD  
1003 1 Y 1 I GLU 220 ? OE1 ? I GLU 220 OE1 
1004 1 Y 1 I GLU 220 ? OE2 ? I GLU 220 OE2 
1005 1 Y 1 I THR 222 ? OG1 ? I THR 222 OG1 
1006 1 Y 1 I THR 222 ? CG2 ? I THR 222 CG2 
1007 1 Y 1 I GLN 223 ? CG  ? I GLN 223 CG  
1008 1 Y 1 I GLN 223 ? CD  ? I GLN 223 CD  
1009 1 Y 1 I GLN 223 ? OE1 ? I GLN 223 OE1 
1010 1 Y 1 I GLN 223 ? NE2 ? I GLN 223 NE2 
1011 1 Y 1 I ASP 224 ? CG  ? I ASP 224 CG  
1012 1 Y 1 I ASP 224 ? OD1 ? I ASP 224 OD1 
1013 1 Y 1 I ASP 224 ? OD2 ? I ASP 224 OD2 
1014 1 Y 1 I ILE 232 ? CD1 ? I ILE 232 CD1 
1015 1 Y 1 I ASP 242 ? CG  ? I ASP 242 CG  
1016 1 Y 1 I ASP 242 ? OD1 ? I ASP 242 OD1 
1017 1 Y 1 I ASP 242 ? OD2 ? I ASP 242 OD2 
1018 1 Y 1 J SER 29  ? OG  ? J SER 29  OG  
1019 1 Y 1 J SER 53  ? OG  ? J SER 53  OG  
1020 1 Y 1 J LYS 69  ? CE  ? J LYS 69  CE  
1021 1 Y 1 J LYS 69  ? NZ  ? J LYS 69  NZ  
1022 1 Y 1 J LYS 70  ? CD  ? J LYS 70  CD  
1023 1 Y 1 J LYS 70  ? CE  ? J LYS 70  CE  
1024 1 Y 1 J LYS 70  ? NZ  ? J LYS 70  NZ  
1025 1 Y 1 J LYS 72  ? CG  ? J LYS 72  CG  
1026 1 Y 1 J LYS 72  ? CD  ? J LYS 72  CD  
1027 1 Y 1 J LYS 72  ? CE  ? J LYS 72  CE  
1028 1 Y 1 J LYS 72  ? NZ  ? J LYS 72  NZ  
1029 1 Y 1 J LYS 109 ? CE  ? J LYS 109 CE  
1030 1 Y 1 J LYS 109 ? NZ  ? J LYS 109 NZ  
1031 1 Y 1 J ASP 113 ? CG  ? J ASP 113 CG  
1032 1 Y 1 J ASP 113 ? OD1 ? J ASP 113 OD1 
1033 1 Y 1 J ASP 113 ? OD2 ? J ASP 113 OD2 
1034 1 Y 1 J SER 127 ? OG  ? J SER 127 OG  
1035 1 Y 1 J LYS 128 ? CG  ? J LYS 128 CG  
1036 1 Y 1 J LYS 128 ? CD  ? J LYS 128 CD  
1037 1 Y 1 J LYS 128 ? CE  ? J LYS 128 CE  
1038 1 Y 1 J LYS 128 ? NZ  ? J LYS 128 NZ  
1039 1 Y 1 J SER 129 ? OG  ? J SER 129 OG  
1040 1 Y 1 J ASP 141 ? CG  ? J ASP 141 CG  
1041 1 Y 1 J ASP 141 ? OD1 ? J ASP 141 OD1 
1042 1 Y 1 J ASP 141 ? OD2 ? J ASP 141 OD2 
1043 1 Y 1 J ASN 145 ? CG  ? J ASN 145 CG  
1044 1 Y 1 J ASN 145 ? OD1 ? J ASN 145 OD1 
1045 1 Y 1 J ASN 145 ? ND2 ? J ASN 145 ND2 
1046 1 Y 1 J GLN 148 ? CG  ? J GLN 148 CG  
1047 1 Y 1 J GLN 148 ? CD  ? J GLN 148 CD  
1048 1 Y 1 J GLN 148 ? OE1 ? J GLN 148 OE1 
1049 1 Y 1 J GLN 148 ? NE2 ? J GLN 148 NE2 
1050 1 Y 1 J SER 152 ? OG  ? J SER 152 OG  
1051 1 Y 1 J ASP 153 ? CG  ? J ASP 153 CG  
1052 1 Y 1 J ASP 153 ? OD1 ? J ASP 153 OD1 
1053 1 Y 1 J ASP 153 ? OD2 ? J ASP 153 OD2 
1054 1 Y 1 J SER 166 ? OG  ? J SER 166 OG  
1055 1 Y 1 J MET 167 ? CG  ? J MET 167 CG  
1056 1 Y 1 J MET 167 ? SD  ? J MET 167 SD  
1057 1 Y 1 J MET 167 ? CE  ? J MET 167 CE  
1058 1 Y 1 J ASP 168 ? CG  ? J ASP 168 CG  
1059 1 Y 1 J ASP 168 ? OD1 ? J ASP 168 OD1 
1060 1 Y 1 J ASP 168 ? OD2 ? J ASP 168 OD2 
1061 1 Y 1 J LYS 170 ? CG  ? J LYS 170 CG  
1062 1 Y 1 J LYS 170 ? CD  ? J LYS 170 CD  
1063 1 Y 1 J LYS 170 ? CE  ? J LYS 170 CE  
1064 1 Y 1 J LYS 170 ? NZ  ? J LYS 170 NZ  
1065 1 Y 1 J LYS 180 ? CG  ? J LYS 180 CG  
1066 1 Y 1 J LYS 180 ? CD  ? J LYS 180 CD  
1067 1 Y 1 J LYS 180 ? CE  ? J LYS 180 CE  
1068 1 Y 1 J LYS 180 ? NZ  ? J LYS 180 NZ  
1069 1 Y 1 J ASP 182 ? CG  ? J ASP 182 CG  
1070 1 Y 1 J ASP 182 ? OD1 ? J ASP 182 OD1 
1071 1 Y 1 J ASP 182 ? OD2 ? J ASP 182 OD2 
1072 1 Y 1 J ASN 187 ? CG  ? J ASN 187 CG  
1073 1 Y 1 J ASN 187 ? OD1 ? J ASN 187 OD1 
1074 1 Y 1 J ASN 187 ? ND2 ? J ASN 187 ND2 
1075 1 Y 1 J ASN 191 ? CG  ? J ASN 191 CG  
1076 1 Y 1 J ASN 191 ? OD1 ? J ASN 191 OD1 
1077 1 Y 1 J ASN 191 ? ND2 ? J ASN 191 ND2 
1078 1 Y 1 J SER 192 ? OG  ? J SER 192 OG  
1079 1 Y 1 J ILE 193 ? CG1 ? J ILE 193 CG1 
1080 1 Y 1 J ILE 193 ? CG2 ? J ILE 193 CG2 
1081 1 Y 1 J ILE 193 ? CD1 ? J ILE 193 CD1 
1082 1 Y 1 J ILE 194 ? CG1 ? J ILE 194 CG1 
1083 1 Y 1 J ILE 194 ? CG2 ? J ILE 194 CG2 
1084 1 Y 1 J ILE 194 ? CD1 ? J ILE 194 CD1 
1085 1 Y 1 J ASP 197 ? CG  ? J ASP 197 CG  
1086 1 Y 1 J ASP 197 ? OD1 ? J ASP 197 OD1 
1087 1 Y 1 J ASP 197 ? OD2 ? J ASP 197 OD2 
1088 1 Y 1 J THR 198 ? OG1 ? J THR 198 OG1 
1089 1 Y 1 J THR 198 ? CG2 ? J THR 198 CG2 
1090 1 Y 1 J PHE 199 ? CG  ? J PHE 199 CG  
1091 1 Y 1 J PHE 199 ? CD1 ? J PHE 199 CD1 
1092 1 Y 1 J PHE 199 ? CD2 ? J PHE 199 CD2 
1093 1 Y 1 J PHE 199 ? CE1 ? J PHE 199 CE1 
1094 1 Y 1 J PHE 199 ? CE2 ? J PHE 199 CE2 
1095 1 Y 1 J PHE 199 ? CZ  ? J PHE 199 CZ  
1096 1 Y 1 K ARG 8   ? CG  ? K ARG 8   CG  
1097 1 Y 1 K ARG 8   ? CD  ? K ARG 8   CD  
1098 1 Y 1 K ARG 8   ? NE  ? K ARG 8   NE  
1099 1 Y 1 K ARG 8   ? CZ  ? K ARG 8   CZ  
1100 1 Y 1 K ARG 8   ? NH1 ? K ARG 8   NH1 
1101 1 Y 1 K ARG 8   ? NH2 ? K ARG 8   NH2 
1102 1 Y 1 K LYS 10  ? CD  ? K LYS 10  CD  
1103 1 Y 1 K LYS 10  ? CE  ? K LYS 10  CE  
1104 1 Y 1 K LYS 10  ? NZ  ? K LYS 10  NZ  
1105 1 Y 1 K GLN 16  ? CG  ? K GLN 16  CG  
1106 1 Y 1 K GLN 16  ? CD  ? K GLN 16  CD  
1107 1 Y 1 K GLN 16  ? OE1 ? K GLN 16  OE1 
1108 1 Y 1 K GLN 16  ? NE2 ? K GLN 16  NE2 
1109 1 Y 1 K GLU 17  ? CG  ? K GLU 17  CG  
1110 1 Y 1 K GLU 17  ? CD  ? K GLU 17  CD  
1111 1 Y 1 K GLU 17  ? OE1 ? K GLU 17  OE1 
1112 1 Y 1 K GLU 17  ? OE2 ? K GLU 17  OE2 
1113 1 Y 1 K ILE 25  ? CG1 ? K ILE 25  CG1 
1114 1 Y 1 K ILE 25  ? CG2 ? K ILE 25  CG2 
1115 1 Y 1 K ILE 25  ? CD1 ? K ILE 25  CD1 
1116 1 Y 1 K SER 26  ? OG  ? K SER 26  OG  
1117 1 Y 1 K HIS 28  ? CG  ? K HIS 28  CG  
1118 1 Y 1 K HIS 28  ? ND1 ? K HIS 28  ND1 
1119 1 Y 1 K HIS 28  ? CD2 ? K HIS 28  CD2 
1120 1 Y 1 K HIS 28  ? CE1 ? K HIS 28  CE1 
1121 1 Y 1 K HIS 28  ? NE2 ? K HIS 28  NE2 
1122 1 Y 1 K VAL 31  ? CG1 ? K VAL 31  CG1 
1123 1 Y 1 K VAL 31  ? CG2 ? K VAL 31  CG2 
1124 1 Y 1 K ARG 49  ? CG  ? K ARG 49  CG  
1125 1 Y 1 K ARG 49  ? CD  ? K ARG 49  CD  
1126 1 Y 1 K ARG 49  ? NE  ? K ARG 49  NE  
1127 1 Y 1 K ARG 49  ? CZ  ? K ARG 49  CZ  
1128 1 Y 1 K ARG 49  ? NH1 ? K ARG 49  NH1 
1129 1 Y 1 K ARG 49  ? NH2 ? K ARG 49  NH2 
1130 1 Y 1 K ASN 50  ? CG  ? K ASN 50  CG  
1131 1 Y 1 K ASN 50  ? OD1 ? K ASN 50  OD1 
1132 1 Y 1 K ASN 50  ? ND2 ? K ASN 50  ND2 
1133 1 Y 1 K GLN 51  ? CG  ? K GLN 51  CG  
1134 1 Y 1 K GLN 51  ? CD  ? K GLN 51  CD  
1135 1 Y 1 K GLN 51  ? OE1 ? K GLN 51  OE1 
1136 1 Y 1 K GLN 51  ? NE2 ? K GLN 51  NE2 
1137 1 Y 1 K GLN 71  ? CG  ? K GLN 71  CG  
1138 1 Y 1 K GLN 71  ? CD  ? K GLN 71  CD  
1139 1 Y 1 K GLN 71  ? OE1 ? K GLN 71  OE1 
1140 1 Y 1 K GLN 71  ? NE2 ? K GLN 71  NE2 
1141 1 Y 1 K ARG 95  ? CG  ? K ARG 95  CG  
1142 1 Y 1 K ARG 95  ? CD  ? K ARG 95  CD  
1143 1 Y 1 K ARG 95  ? NE  ? K ARG 95  NE  
1144 1 Y 1 K ARG 95  ? CZ  ? K ARG 95  CZ  
1145 1 Y 1 K ARG 95  ? NH1 ? K ARG 95  NH1 
1146 1 Y 1 K ARG 95  ? NH2 ? K ARG 95  NH2 
1147 1 Y 1 K LYS 116 ? CG  ? K LYS 116 CG  
1148 1 Y 1 K LYS 116 ? CD  ? K LYS 116 CD  
1149 1 Y 1 K LYS 116 ? CE  ? K LYS 116 CE  
1150 1 Y 1 K LYS 116 ? NZ  ? K LYS 116 NZ  
1151 1 Y 1 K LYS 162 ? CG  ? K LYS 162 CG  
1152 1 Y 1 K LYS 162 ? CD  ? K LYS 162 CD  
1153 1 Y 1 K LYS 162 ? CE  ? K LYS 162 CE  
1154 1 Y 1 K LYS 162 ? NZ  ? K LYS 162 NZ  
1155 1 Y 1 K GLN 173 ? CG  ? K GLN 173 CG  
1156 1 Y 1 K GLN 173 ? CD  ? K GLN 173 CD  
1157 1 Y 1 K GLN 173 ? OE1 ? K GLN 173 OE1 
1158 1 Y 1 K GLN 173 ? NE2 ? K GLN 173 NE2 
1159 1 Y 1 K LYS 176 ? CD  ? K LYS 176 CD  
1160 1 Y 1 K LYS 176 ? CE  ? K LYS 176 CE  
1161 1 Y 1 K LYS 176 ? NZ  ? K LYS 176 NZ  
1162 1 Y 1 K GLN 178 ? CG  ? K GLN 178 CG  
1163 1 Y 1 K GLN 178 ? CD  ? K GLN 178 CD  
1164 1 Y 1 K GLN 178 ? OE1 ? K GLN 178 OE1 
1165 1 Y 1 K GLN 178 ? NE2 ? K GLN 178 NE2 
1166 1 Y 1 K ASP 183 ? CG  ? K ASP 183 CG  
1167 1 Y 1 K ASP 183 ? OD1 ? K ASP 183 OD1 
1168 1 Y 1 K ASP 183 ? OD2 ? K ASP 183 OD2 
1169 1 Y 1 K GLU 217 ? CG  ? K GLU 217 CG  
1170 1 Y 1 K GLU 217 ? CD  ? K GLU 217 CD  
1171 1 Y 1 K GLU 217 ? OE1 ? K GLU 217 OE1 
1172 1 Y 1 K GLU 217 ? OE2 ? K GLU 217 OE2 
1173 1 Y 1 K ASN 218 ? CG  ? K ASN 218 CG  
1174 1 Y 1 K ASN 218 ? OD1 ? K ASN 218 OD1 
1175 1 Y 1 K ASN 218 ? ND2 ? K ASN 218 ND2 
1176 1 Y 1 K GLU 220 ? CG  ? K GLU 220 CG  
1177 1 Y 1 K GLU 220 ? CD  ? K GLU 220 CD  
1178 1 Y 1 K GLU 220 ? OE1 ? K GLU 220 OE1 
1179 1 Y 1 K GLU 220 ? OE2 ? K GLU 220 OE2 
1180 1 Y 1 K THR 222 ? OG1 ? K THR 222 OG1 
1181 1 Y 1 K THR 222 ? CG2 ? K THR 222 CG2 
1182 1 Y 1 K GLN 223 ? CG  ? K GLN 223 CG  
1183 1 Y 1 K GLN 223 ? CD  ? K GLN 223 CD  
1184 1 Y 1 K GLN 223 ? OE1 ? K GLN 223 OE1 
1185 1 Y 1 K GLN 223 ? NE2 ? K GLN 223 NE2 
1186 1 Y 1 K ASP 224 ? CG  ? K ASP 224 CG  
1187 1 Y 1 K ASP 224 ? OD1 ? K ASP 224 OD1 
1188 1 Y 1 K ASP 224 ? OD2 ? K ASP 224 OD2 
1189 1 Y 1 K ILE 232 ? CD1 ? K ILE 232 CD1 
1190 1 Y 1 K ASP 242 ? CG  ? K ASP 242 CG  
1191 1 Y 1 K ASP 242 ? OD1 ? K ASP 242 OD1 
1192 1 Y 1 K ASP 242 ? OD2 ? K ASP 242 OD2 
1193 1 Y 1 L ASN 32  ? CG  ? L ASN 32  CG  
1194 1 Y 1 L ASN 32  ? OD1 ? L ASN 32  OD1 
1195 1 Y 1 L ASN 32  ? ND2 ? L ASN 32  ND2 
1196 1 Y 1 L GLU 56  ? CG  ? L GLU 56  CG  
1197 1 Y 1 L GLU 56  ? CD  ? L GLU 56  CD  
1198 1 Y 1 L GLU 56  ? OE1 ? L GLU 56  OE1 
1199 1 Y 1 L GLU 56  ? OE2 ? L GLU 56  OE2 
1200 1 Y 1 L LYS 69  ? CE  ? L LYS 69  CE  
1201 1 Y 1 L LYS 69  ? NZ  ? L LYS 69  NZ  
1202 1 Y 1 L LYS 70  ? CD  ? L LYS 70  CD  
1203 1 Y 1 L LYS 70  ? CE  ? L LYS 70  CE  
1204 1 Y 1 L LYS 70  ? NZ  ? L LYS 70  NZ  
1205 1 Y 1 L VAL 95  ? CG1 ? L VAL 95  CG1 
1206 1 Y 1 L VAL 95  ? CG2 ? L VAL 95  CG2 
1207 1 Y 1 L LYS 109 ? CE  ? L LYS 109 CE  
1208 1 Y 1 L LYS 109 ? NZ  ? L LYS 109 NZ  
1209 1 Y 1 L ASP 113 ? CG  ? L ASP 113 CG  
1210 1 Y 1 L ASP 113 ? OD1 ? L ASP 113 OD1 
1211 1 Y 1 L ASP 113 ? OD2 ? L ASP 113 OD2 
1212 1 Y 1 L ARG 125 ? CG  ? L ARG 125 CG  
1213 1 Y 1 L ARG 125 ? CD  ? L ARG 125 CD  
1214 1 Y 1 L ARG 125 ? NE  ? L ARG 125 NE  
1215 1 Y 1 L ARG 125 ? CZ  ? L ARG 125 CZ  
1216 1 Y 1 L ARG 125 ? NH1 ? L ARG 125 NH1 
1217 1 Y 1 L ARG 125 ? NH2 ? L ARG 125 NH2 
1218 1 Y 1 L ASP 126 ? CG  ? L ASP 126 CG  
1219 1 Y 1 L ASP 126 ? OD1 ? L ASP 126 OD1 
1220 1 Y 1 L ASP 126 ? OD2 ? L ASP 126 OD2 
1221 1 Y 1 L LYS 128 ? CG  ? L LYS 128 CG  
1222 1 Y 1 L LYS 128 ? CD  ? L LYS 128 CD  
1223 1 Y 1 L LYS 128 ? CE  ? L LYS 128 CE  
1224 1 Y 1 L LYS 128 ? NZ  ? L LYS 128 NZ  
1225 1 Y 1 L SER 129 ? OG  ? L SER 129 OG  
1226 1 Y 1 L SER 130 ? OG  ? L SER 130 OG  
1227 1 Y 1 L ASP 131 ? CG  ? L ASP 131 CG  
1228 1 Y 1 L ASP 131 ? OD1 ? L ASP 131 OD1 
1229 1 Y 1 L ASP 131 ? OD2 ? L ASP 131 OD2 
1230 1 Y 1 L LYS 132 ? CG  ? L LYS 132 CG  
1231 1 Y 1 L LYS 132 ? CD  ? L LYS 132 CD  
1232 1 Y 1 L LYS 132 ? CE  ? L LYS 132 CE  
1233 1 Y 1 L LYS 132 ? NZ  ? L LYS 132 NZ  
1234 1 Y 1 L THR 144 ? OG1 ? L THR 144 OG1 
1235 1 Y 1 L THR 144 ? CG2 ? L THR 144 CG2 
1236 1 Y 1 L ASN 145 ? CG  ? L ASN 145 CG  
1237 1 Y 1 L ASN 145 ? OD1 ? L ASN 145 OD1 
1238 1 Y 1 L ASN 145 ? ND2 ? L ASN 145 ND2 
1239 1 Y 1 L VAL 146 ? CG1 ? L VAL 146 CG1 
1240 1 Y 1 L VAL 146 ? CG2 ? L VAL 146 CG2 
1241 1 Y 1 L SER 147 ? OG  ? L SER 147 OG  
1242 1 Y 1 L GLN 148 ? CG  ? L GLN 148 CG  
1243 1 Y 1 L GLN 148 ? CD  ? L GLN 148 CD  
1244 1 Y 1 L GLN 148 ? OE1 ? L GLN 148 OE1 
1245 1 Y 1 L GLN 148 ? NE2 ? L GLN 148 NE2 
1246 1 Y 1 L ASP 153 ? CG  ? L ASP 153 CG  
1247 1 Y 1 L ASP 153 ? OD1 ? L ASP 153 OD1 
1248 1 Y 1 L ASP 153 ? OD2 ? L ASP 153 OD2 
1249 1 Y 1 L ASP 158 ? CG  ? L ASP 158 CG  
1250 1 Y 1 L ASP 158 ? OD1 ? L ASP 158 OD1 
1251 1 Y 1 L ASP 158 ? OD2 ? L ASP 158 OD2 
1252 1 Y 1 L SER 166 ? OG  ? L SER 166 OG  
1253 1 Y 1 L ASP 168 ? CG  ? L ASP 168 CG  
1254 1 Y 1 L ASP 168 ? OD1 ? L ASP 168 OD1 
1255 1 Y 1 L ASP 168 ? OD2 ? L ASP 168 OD2 
1256 1 Y 1 L LYS 170 ? CG  ? L LYS 170 CG  
1257 1 Y 1 L LYS 170 ? CD  ? L LYS 170 CD  
1258 1 Y 1 L LYS 170 ? CE  ? L LYS 170 CE  
1259 1 Y 1 L LYS 170 ? NZ  ? L LYS 170 NZ  
1260 1 Y 1 L LYS 180 ? CG  ? L LYS 180 CG  
1261 1 Y 1 L LYS 180 ? CD  ? L LYS 180 CD  
1262 1 Y 1 L LYS 180 ? CE  ? L LYS 180 CE  
1263 1 Y 1 L LYS 180 ? NZ  ? L LYS 180 NZ  
1264 1 Y 1 L ASP 182 ? CG  ? L ASP 182 CG  
1265 1 Y 1 L ASP 182 ? OD1 ? L ASP 182 OD1 
1266 1 Y 1 L ASP 182 ? OD2 ? L ASP 182 OD2 
1267 1 Y 1 L ASN 190 ? CG  ? L ASN 190 CG  
1268 1 Y 1 L ASN 190 ? OD1 ? L ASN 190 OD1 
1269 1 Y 1 L ASN 190 ? ND2 ? L ASN 190 ND2 
1270 1 Y 1 L ASN 191 ? CG  ? L ASN 191 CG  
1271 1 Y 1 L ASN 191 ? OD1 ? L ASN 191 OD1 
1272 1 Y 1 L ASN 191 ? ND2 ? L ASN 191 ND2 
1273 1 Y 1 L SER 192 ? OG  ? L SER 192 OG  
1274 1 Y 1 L ILE 193 ? CG1 ? L ILE 193 CG1 
1275 1 Y 1 L ILE 193 ? CG2 ? L ILE 193 CG2 
1276 1 Y 1 L ILE 193 ? CD1 ? L ILE 193 CD1 
1277 1 Y 1 L ILE 194 ? CG1 ? L ILE 194 CG1 
1278 1 Y 1 L ILE 194 ? CG2 ? L ILE 194 CG2 
1279 1 Y 1 L ILE 194 ? CD1 ? L ILE 194 CD1 
1280 1 Y 1 M LYS 10  ? CD  ? M LYS 10  CD  
1281 1 Y 1 M LYS 10  ? CE  ? M LYS 10  CE  
1282 1 Y 1 M LYS 10  ? NZ  ? M LYS 10  NZ  
1283 1 Y 1 M THR 12  ? OG1 ? M THR 12  OG1 
1284 1 Y 1 M THR 12  ? CG2 ? M THR 12  CG2 
1285 1 Y 1 M LYS 14  ? CD  ? M LYS 14  CD  
1286 1 Y 1 M LYS 14  ? CE  ? M LYS 14  CE  
1287 1 Y 1 M LYS 14  ? NZ  ? M LYS 14  NZ  
1288 1 Y 1 M GLN 16  ? CG  ? M GLN 16  CG  
1289 1 Y 1 M GLN 16  ? CD  ? M GLN 16  CD  
1290 1 Y 1 M GLN 16  ? OE1 ? M GLN 16  OE1 
1291 1 Y 1 M GLN 16  ? NE2 ? M GLN 16  NE2 
1292 1 Y 1 M GLU 17  ? CG  ? M GLU 17  CG  
1293 1 Y 1 M GLU 17  ? CD  ? M GLU 17  CD  
1294 1 Y 1 M GLU 17  ? OE1 ? M GLU 17  OE1 
1295 1 Y 1 M GLU 17  ? OE2 ? M GLU 17  OE2 
1296 1 Y 1 M ILE 25  ? CG1 ? M ILE 25  CG1 
1297 1 Y 1 M ILE 25  ? CG2 ? M ILE 25  CG2 
1298 1 Y 1 M ILE 25  ? CD1 ? M ILE 25  CD1 
1299 1 Y 1 M SER 26  ? OG  ? M SER 26  OG  
1300 1 Y 1 M ARG 49  ? CG  ? M ARG 49  CG  
1301 1 Y 1 M ARG 49  ? CD  ? M ARG 49  CD  
1302 1 Y 1 M ARG 49  ? NE  ? M ARG 49  NE  
1303 1 Y 1 M ARG 49  ? CZ  ? M ARG 49  CZ  
1304 1 Y 1 M ARG 49  ? NH1 ? M ARG 49  NH1 
1305 1 Y 1 M ARG 49  ? NH2 ? M ARG 49  NH2 
1306 1 Y 1 M LYS 61  ? CE  ? M LYS 61  CE  
1307 1 Y 1 M LYS 61  ? NZ  ? M LYS 61  NZ  
1308 1 Y 1 M SER 94  ? OG  ? M SER 94  OG  
1309 1 Y 1 M ARG 95  ? CG  ? M ARG 95  CG  
1310 1 Y 1 M ARG 95  ? CD  ? M ARG 95  CD  
1311 1 Y 1 M ARG 95  ? NE  ? M ARG 95  NE  
1312 1 Y 1 M ARG 95  ? CZ  ? M ARG 95  CZ  
1313 1 Y 1 M ARG 95  ? NH1 ? M ARG 95  NH1 
1314 1 Y 1 M ARG 95  ? NH2 ? M ARG 95  NH2 
1315 1 Y 1 M ASN 99  ? CG  ? M ASN 99  CG  
1316 1 Y 1 M ASN 99  ? OD1 ? M ASN 99  OD1 
1317 1 Y 1 M ASN 99  ? ND2 ? M ASN 99  ND2 
1318 1 Y 1 M THR 100 ? OG1 ? M THR 100 OG1 
1319 1 Y 1 M THR 100 ? CG2 ? M THR 100 CG2 
1320 1 Y 1 M TYR 102 ? CG  ? M TYR 102 CG  
1321 1 Y 1 M TYR 102 ? CD1 ? M TYR 102 CD1 
1322 1 Y 1 M TYR 102 ? CD2 ? M TYR 102 CD2 
1323 1 Y 1 M TYR 102 ? CE1 ? M TYR 102 CE1 
1324 1 Y 1 M TYR 102 ? CE2 ? M TYR 102 CE2 
1325 1 Y 1 M TYR 102 ? CZ  ? M TYR 102 CZ  
1326 1 Y 1 M TYR 102 ? OH  ? M TYR 102 OH  
1327 1 Y 1 M LYS 116 ? CG  ? M LYS 116 CG  
1328 1 Y 1 M LYS 116 ? CD  ? M LYS 116 CD  
1329 1 Y 1 M LYS 116 ? CE  ? M LYS 116 CE  
1330 1 Y 1 M LYS 116 ? NZ  ? M LYS 116 NZ  
1331 1 Y 1 M LYS 162 ? CG  ? M LYS 162 CG  
1332 1 Y 1 M LYS 162 ? CD  ? M LYS 162 CD  
1333 1 Y 1 M LYS 162 ? CE  ? M LYS 162 CE  
1334 1 Y 1 M LYS 162 ? NZ  ? M LYS 162 NZ  
1335 1 Y 1 M GLN 173 ? CG  ? M GLN 173 CG  
1336 1 Y 1 M GLN 173 ? CD  ? M GLN 173 CD  
1337 1 Y 1 M GLN 173 ? OE1 ? M GLN 173 OE1 
1338 1 Y 1 M GLN 173 ? NE2 ? M GLN 173 NE2 
1339 1 Y 1 M LYS 176 ? CD  ? M LYS 176 CD  
1340 1 Y 1 M LYS 176 ? CE  ? M LYS 176 CE  
1341 1 Y 1 M LYS 176 ? NZ  ? M LYS 176 NZ  
1342 1 Y 1 M GLN 178 ? CG  ? M GLN 178 CG  
1343 1 Y 1 M GLN 178 ? CD  ? M GLN 178 CD  
1344 1 Y 1 M GLN 178 ? OE1 ? M GLN 178 OE1 
1345 1 Y 1 M GLN 178 ? NE2 ? M GLN 178 NE2 
1346 1 Y 1 M ASP 183 ? CG  ? M ASP 183 CG  
1347 1 Y 1 M ASP 183 ? OD1 ? M ASP 183 OD1 
1348 1 Y 1 M ASP 183 ? OD2 ? M ASP 183 OD2 
1349 1 Y 1 M GLU 217 ? CG  ? M GLU 217 CG  
1350 1 Y 1 M GLU 217 ? CD  ? M GLU 217 CD  
1351 1 Y 1 M GLU 217 ? OE1 ? M GLU 217 OE1 
1352 1 Y 1 M GLU 217 ? OE2 ? M GLU 217 OE2 
1353 1 Y 1 M ASN 218 ? CG  ? M ASN 218 CG  
1354 1 Y 1 M ASN 218 ? OD1 ? M ASN 218 OD1 
1355 1 Y 1 M ASN 218 ? ND2 ? M ASN 218 ND2 
1356 1 Y 1 M GLU 220 ? CG  ? M GLU 220 CG  
1357 1 Y 1 M GLU 220 ? CD  ? M GLU 220 CD  
1358 1 Y 1 M GLU 220 ? OE1 ? M GLU 220 OE1 
1359 1 Y 1 M GLU 220 ? OE2 ? M GLU 220 OE2 
1360 1 Y 1 M THR 222 ? OG1 ? M THR 222 OG1 
1361 1 Y 1 M THR 222 ? CG2 ? M THR 222 CG2 
1362 1 Y 1 M GLN 223 ? CG  ? M GLN 223 CG  
1363 1 Y 1 M GLN 223 ? CD  ? M GLN 223 CD  
1364 1 Y 1 M GLN 223 ? OE1 ? M GLN 223 OE1 
1365 1 Y 1 M GLN 223 ? NE2 ? M GLN 223 NE2 
1366 1 Y 1 M ASP 224 ? CG  ? M ASP 224 CG  
1367 1 Y 1 M ASP 224 ? OD1 ? M ASP 224 OD1 
1368 1 Y 1 M ASP 224 ? OD2 ? M ASP 224 OD2 
1369 1 Y 1 M ILE 232 ? CD1 ? M ILE 232 CD1 
1370 1 Y 1 M ASP 242 ? CG  ? M ASP 242 CG  
1371 1 Y 1 M ASP 242 ? OD1 ? M ASP 242 OD1 
1372 1 Y 1 M ASP 242 ? OD2 ? M ASP 242 OD2 
1373 1 Y 1 N GLU 6   ? CG  ? N GLU 6   CG  
1374 1 Y 1 N GLU 6   ? CD  ? N GLU 6   CD  
1375 1 Y 1 N GLU 6   ? OE1 ? N GLU 6   OE1 
1376 1 Y 1 N GLU 6   ? OE2 ? N GLU 6   OE2 
1377 1 Y 1 N GLU 27  ? CG  ? N GLU 27  CG  
1378 1 Y 1 N GLU 27  ? CD  ? N GLU 27  CD  
1379 1 Y 1 N GLU 27  ? OE1 ? N GLU 27  OE1 
1380 1 Y 1 N GLU 27  ? OE2 ? N GLU 27  OE2 
1381 1 Y 1 N ASP 28  ? CG  ? N ASP 28  CG  
1382 1 Y 1 N ASP 28  ? OD1 ? N ASP 28  OD1 
1383 1 Y 1 N ASP 28  ? OD2 ? N ASP 28  OD2 
1384 1 Y 1 N SER 29  ? OG  ? N SER 29  OG  
1385 1 Y 1 N ARG 52  ? CG  ? N ARG 52  CG  
1386 1 Y 1 N ARG 52  ? CD  ? N ARG 52  CD  
1387 1 Y 1 N ARG 52  ? NE  ? N ARG 52  NE  
1388 1 Y 1 N ARG 52  ? CZ  ? N ARG 52  CZ  
1389 1 Y 1 N ARG 52  ? NH1 ? N ARG 52  NH1 
1390 1 Y 1 N ARG 52  ? NH2 ? N ARG 52  NH2 
1391 1 Y 1 N SER 53  ? OG  ? N SER 53  OG  
1392 1 Y 1 N GLU 56  ? CG  ? N GLU 56  CG  
1393 1 Y 1 N GLU 56  ? CD  ? N GLU 56  CD  
1394 1 Y 1 N GLU 56  ? OE1 ? N GLU 56  OE1 
1395 1 Y 1 N GLU 56  ? OE2 ? N GLU 56  OE2 
1396 1 Y 1 N ARG 57  ? CG  ? N ARG 57  CG  
1397 1 Y 1 N ARG 57  ? CD  ? N ARG 57  CD  
1398 1 Y 1 N ARG 57  ? NE  ? N ARG 57  NE  
1399 1 Y 1 N ARG 57  ? CZ  ? N ARG 57  CZ  
1400 1 Y 1 N ARG 57  ? NH1 ? N ARG 57  NH1 
1401 1 Y 1 N ARG 57  ? NH2 ? N ARG 57  NH2 
1402 1 Y 1 N LYS 58  ? CG  ? N LYS 58  CG  
1403 1 Y 1 N LYS 58  ? CD  ? N LYS 58  CD  
1404 1 Y 1 N LYS 58  ? CE  ? N LYS 58  CE  
1405 1 Y 1 N LYS 58  ? NZ  ? N LYS 58  NZ  
1406 1 Y 1 N LYS 69  ? CE  ? N LYS 69  CE  
1407 1 Y 1 N LYS 69  ? NZ  ? N LYS 69  NZ  
1408 1 Y 1 N LYS 70  ? CD  ? N LYS 70  CD  
1409 1 Y 1 N LYS 70  ? CE  ? N LYS 70  CE  
1410 1 Y 1 N LYS 70  ? NZ  ? N LYS 70  NZ  
1411 1 Y 1 N LYS 72  ? CG  ? N LYS 72  CG  
1412 1 Y 1 N LYS 72  ? CD  ? N LYS 72  CD  
1413 1 Y 1 N LYS 72  ? CE  ? N LYS 72  CE  
1414 1 Y 1 N LYS 72  ? NZ  ? N LYS 72  NZ  
1415 1 Y 1 N ARG 73  ? CG  ? N ARG 73  CG  
1416 1 Y 1 N ARG 73  ? CD  ? N ARG 73  CD  
1417 1 Y 1 N ARG 73  ? NE  ? N ARG 73  NE  
1418 1 Y 1 N ARG 73  ? CZ  ? N ARG 73  CZ  
1419 1 Y 1 N ARG 73  ? NH1 ? N ARG 73  NH1 
1420 1 Y 1 N ARG 73  ? NH2 ? N ARG 73  NH2 
1421 1 Y 1 N VAL 95  ? CG1 ? N VAL 95  CG1 
1422 1 Y 1 N VAL 95  ? CG2 ? N VAL 95  CG2 
1423 1 Y 1 N ASN 97  ? CG  ? N ASN 97  CG  
1424 1 Y 1 N ASN 97  ? OD1 ? N ASN 97  OD1 
1425 1 Y 1 N ASN 97  ? ND2 ? N ASN 97  ND2 
1426 1 Y 1 N TYR 98  ? CG  ? N TYR 98  CG  
1427 1 Y 1 N TYR 98  ? CD1 ? N TYR 98  CD1 
1428 1 Y 1 N TYR 98  ? CD2 ? N TYR 98  CD2 
1429 1 Y 1 N TYR 98  ? CE1 ? N TYR 98  CE1 
1430 1 Y 1 N TYR 98  ? CE2 ? N TYR 98  CE2 
1431 1 Y 1 N TYR 98  ? CZ  ? N TYR 98  CZ  
1432 1 Y 1 N TYR 98  ? OH  ? N TYR 98  OH  
1433 1 Y 1 N LYS 99  ? CG  ? N LYS 99  CG  
1434 1 Y 1 N LYS 99  ? CD  ? N LYS 99  CD  
1435 1 Y 1 N LYS 99  ? CE  ? N LYS 99  CE  
1436 1 Y 1 N LYS 99  ? NZ  ? N LYS 99  NZ  
1437 1 Y 1 N ARG 107 ? CG  ? N ARG 107 CG  
1438 1 Y 1 N ARG 107 ? CD  ? N ARG 107 CD  
1439 1 Y 1 N ARG 107 ? NE  ? N ARG 107 NE  
1440 1 Y 1 N ARG 107 ? CZ  ? N ARG 107 CZ  
1441 1 Y 1 N ARG 107 ? NH1 ? N ARG 107 NH1 
1442 1 Y 1 N ARG 107 ? NH2 ? N ARG 107 NH2 
1443 1 Y 1 N LYS 109 ? CE  ? N LYS 109 CE  
1444 1 Y 1 N LYS 109 ? NZ  ? N LYS 109 NZ  
1445 1 Y 1 N ASP 113 ? CG  ? N ASP 113 CG  
1446 1 Y 1 N ASP 113 ? OD1 ? N ASP 113 OD1 
1447 1 Y 1 N ASP 113 ? OD2 ? N ASP 113 OD2 
1448 1 Y 1 N ARG 125 ? CG  ? N ARG 125 CG  
1449 1 Y 1 N ARG 125 ? CD  ? N ARG 125 CD  
1450 1 Y 1 N ARG 125 ? NE  ? N ARG 125 NE  
1451 1 Y 1 N ARG 125 ? CZ  ? N ARG 125 CZ  
1452 1 Y 1 N ARG 125 ? NH1 ? N ARG 125 NH1 
1453 1 Y 1 N ARG 125 ? NH2 ? N ARG 125 NH2 
1454 1 Y 1 N ASP 131 ? CG  ? N ASP 131 CG  
1455 1 Y 1 N ASP 131 ? OD1 ? N ASP 131 OD1 
1456 1 Y 1 N ASP 131 ? OD2 ? N ASP 131 OD2 
1457 1 Y 1 N ASN 145 ? CG  ? N ASN 145 CG  
1458 1 Y 1 N ASN 145 ? OD1 ? N ASN 145 OD1 
1459 1 Y 1 N ASN 145 ? ND2 ? N ASN 145 ND2 
1460 1 Y 1 N LYS 150 ? CG  ? N LYS 150 CG  
1461 1 Y 1 N LYS 150 ? CD  ? N LYS 150 CD  
1462 1 Y 1 N LYS 150 ? CE  ? N LYS 150 CE  
1463 1 Y 1 N LYS 150 ? NZ  ? N LYS 150 NZ  
1464 1 Y 1 N ASP 153 ? CG  ? N ASP 153 CG  
1465 1 Y 1 N ASP 153 ? OD1 ? N ASP 153 OD1 
1466 1 Y 1 N ASP 153 ? OD2 ? N ASP 153 OD2 
1467 1 Y 1 N SER 166 ? OG  ? N SER 166 OG  
1468 1 Y 1 N ASP 168 ? CG  ? N ASP 168 CG  
1469 1 Y 1 N ASP 168 ? OD1 ? N ASP 168 OD1 
1470 1 Y 1 N ASP 168 ? OD2 ? N ASP 168 OD2 
1471 1 Y 1 N LYS 170 ? CG  ? N LYS 170 CG  
1472 1 Y 1 N LYS 170 ? CD  ? N LYS 170 CD  
1473 1 Y 1 N LYS 170 ? CE  ? N LYS 170 CE  
1474 1 Y 1 N LYS 170 ? NZ  ? N LYS 170 NZ  
1475 1 Y 1 N ASN 179 ? CG  ? N ASN 179 CG  
1476 1 Y 1 N ASN 179 ? OD1 ? N ASN 179 OD1 
1477 1 Y 1 N ASN 179 ? ND2 ? N ASN 179 ND2 
1478 1 Y 1 N LYS 180 ? CG  ? N LYS 180 CG  
1479 1 Y 1 N LYS 180 ? CD  ? N LYS 180 CD  
1480 1 Y 1 N LYS 180 ? CE  ? N LYS 180 CE  
1481 1 Y 1 N LYS 180 ? NZ  ? N LYS 180 NZ  
1482 1 Y 1 N SER 181 ? OG  ? N SER 181 OG  
1483 1 Y 1 N ASP 182 ? CG  ? N ASP 182 CG  
1484 1 Y 1 N ASP 182 ? OD1 ? N ASP 182 OD1 
1485 1 Y 1 N ASP 182 ? OD2 ? N ASP 182 OD2 
1486 1 Y 1 N ASN 187 ? CG  ? N ASN 187 CG  
1487 1 Y 1 N ASN 187 ? OD1 ? N ASN 187 OD1 
1488 1 Y 1 N ASN 187 ? ND2 ? N ASN 187 ND2 
1489 1 Y 1 N SER 192 ? OG  ? N SER 192 OG  
1490 1 Y 1 N ILE 193 ? CG1 ? N ILE 193 CG1 
1491 1 Y 1 N ILE 193 ? CG2 ? N ILE 193 CG2 
1492 1 Y 1 N ILE 193 ? CD1 ? N ILE 193 CD1 
1493 1 Y 1 N ILE 194 ? CG1 ? N ILE 194 CG1 
1494 1 Y 1 N ILE 194 ? CG2 ? N ILE 194 CG2 
1495 1 Y 1 N ILE 194 ? CD1 ? N ILE 194 CD1 
1496 1 Y 1 O LYS 14  ? CD  ? O LYS 14  CD  
1497 1 Y 1 O LYS 14  ? CE  ? O LYS 14  CE  
1498 1 Y 1 O LYS 14  ? NZ  ? O LYS 14  NZ  
1499 1 Y 1 O GLN 16  ? CG  ? O GLN 16  CG  
1500 1 Y 1 O GLN 16  ? CD  ? O GLN 16  CD  
1501 1 Y 1 O GLN 16  ? OE1 ? O GLN 16  OE1 
1502 1 Y 1 O GLN 16  ? NE2 ? O GLN 16  NE2 
1503 1 Y 1 O GLU 17  ? CG  ? O GLU 17  CG  
1504 1 Y 1 O GLU 17  ? CD  ? O GLU 17  CD  
1505 1 Y 1 O GLU 17  ? OE1 ? O GLU 17  OE1 
1506 1 Y 1 O GLU 17  ? OE2 ? O GLU 17  OE2 
1507 1 Y 1 O ILE 25  ? CG1 ? O ILE 25  CG1 
1508 1 Y 1 O ILE 25  ? CG2 ? O ILE 25  CG2 
1509 1 Y 1 O ILE 25  ? CD1 ? O ILE 25  CD1 
1510 1 Y 1 O SER 26  ? OG  ? O SER 26  OG  
1511 1 Y 1 O ARG 49  ? CG  ? O ARG 49  CG  
1512 1 Y 1 O ARG 49  ? CD  ? O ARG 49  CD  
1513 1 Y 1 O ARG 49  ? NE  ? O ARG 49  NE  
1514 1 Y 1 O ARG 49  ? CZ  ? O ARG 49  CZ  
1515 1 Y 1 O ARG 49  ? NH1 ? O ARG 49  NH1 
1516 1 Y 1 O ARG 49  ? NH2 ? O ARG 49  NH2 
1517 1 Y 1 O LYS 61  ? CE  ? O LYS 61  CE  
1518 1 Y 1 O LYS 61  ? NZ  ? O LYS 61  NZ  
1519 1 Y 1 O GLN 71  ? CG  ? O GLN 71  CG  
1520 1 Y 1 O GLN 71  ? CD  ? O GLN 71  CD  
1521 1 Y 1 O GLN 71  ? OE1 ? O GLN 71  OE1 
1522 1 Y 1 O GLN 71  ? NE2 ? O GLN 71  NE2 
1523 1 Y 1 O ARG 95  ? CG  ? O ARG 95  CG  
1524 1 Y 1 O ARG 95  ? CD  ? O ARG 95  CD  
1525 1 Y 1 O ARG 95  ? NE  ? O ARG 95  NE  
1526 1 Y 1 O ARG 95  ? CZ  ? O ARG 95  CZ  
1527 1 Y 1 O ARG 95  ? NH1 ? O ARG 95  NH1 
1528 1 Y 1 O ARG 95  ? NH2 ? O ARG 95  NH2 
1529 1 Y 1 O LYS 116 ? CG  ? O LYS 116 CG  
1530 1 Y 1 O LYS 116 ? CD  ? O LYS 116 CD  
1531 1 Y 1 O LYS 116 ? CE  ? O LYS 116 CE  
1532 1 Y 1 O LYS 116 ? NZ  ? O LYS 116 NZ  
1533 1 Y 1 O LYS 162 ? CG  ? O LYS 162 CG  
1534 1 Y 1 O LYS 162 ? CD  ? O LYS 162 CD  
1535 1 Y 1 O LYS 162 ? CE  ? O LYS 162 CE  
1536 1 Y 1 O LYS 162 ? NZ  ? O LYS 162 NZ  
1537 1 Y 1 O GLN 173 ? CG  ? O GLN 173 CG  
1538 1 Y 1 O GLN 173 ? CD  ? O GLN 173 CD  
1539 1 Y 1 O GLN 173 ? OE1 ? O GLN 173 OE1 
1540 1 Y 1 O GLN 173 ? NE2 ? O GLN 173 NE2 
1541 1 Y 1 O LYS 176 ? CD  ? O LYS 176 CD  
1542 1 Y 1 O LYS 176 ? CE  ? O LYS 176 CE  
1543 1 Y 1 O LYS 176 ? NZ  ? O LYS 176 NZ  
1544 1 Y 1 O GLN 178 ? CG  ? O GLN 178 CG  
1545 1 Y 1 O GLN 178 ? CD  ? O GLN 178 CD  
1546 1 Y 1 O GLN 178 ? OE1 ? O GLN 178 OE1 
1547 1 Y 1 O GLN 178 ? NE2 ? O GLN 178 NE2 
1548 1 Y 1 O ASP 183 ? CG  ? O ASP 183 CG  
1549 1 Y 1 O ASP 183 ? OD1 ? O ASP 183 OD1 
1550 1 Y 1 O ASP 183 ? OD2 ? O ASP 183 OD2 
1551 1 Y 1 O GLU 217 ? CG  ? O GLU 217 CG  
1552 1 Y 1 O GLU 217 ? CD  ? O GLU 217 CD  
1553 1 Y 1 O GLU 217 ? OE1 ? O GLU 217 OE1 
1554 1 Y 1 O GLU 217 ? OE2 ? O GLU 217 OE2 
1555 1 Y 1 O GLU 220 ? CG  ? O GLU 220 CG  
1556 1 Y 1 O GLU 220 ? CD  ? O GLU 220 CD  
1557 1 Y 1 O GLU 220 ? OE1 ? O GLU 220 OE1 
1558 1 Y 1 O GLU 220 ? OE2 ? O GLU 220 OE2 
1559 1 Y 1 O THR 222 ? OG1 ? O THR 222 OG1 
1560 1 Y 1 O THR 222 ? CG2 ? O THR 222 CG2 
1561 1 Y 1 O GLN 223 ? CG  ? O GLN 223 CG  
1562 1 Y 1 O GLN 223 ? CD  ? O GLN 223 CD  
1563 1 Y 1 O GLN 223 ? OE1 ? O GLN 223 OE1 
1564 1 Y 1 O GLN 223 ? NE2 ? O GLN 223 NE2 
1565 1 Y 1 O ILE 232 ? CD1 ? O ILE 232 CD1 
1566 1 Y 1 O ASP 242 ? CG  ? O ASP 242 CG  
1567 1 Y 1 O ASP 242 ? OD1 ? O ASP 242 OD1 
1568 1 Y 1 O ASP 242 ? OD2 ? O ASP 242 OD2 
1569 1 Y 1 P GLN 4   ? CG  ? P GLN 4   CG  
1570 1 Y 1 P GLN 4   ? CD  ? P GLN 4   CD  
1571 1 Y 1 P GLN 4   ? OE1 ? P GLN 4   OE1 
1572 1 Y 1 P GLN 4   ? NE2 ? P GLN 4   NE2 
1573 1 Y 1 P GLU 6   ? CG  ? P GLU 6   CG  
1574 1 Y 1 P GLU 6   ? CD  ? P GLU 6   CD  
1575 1 Y 1 P GLU 6   ? OE1 ? P GLU 6   OE1 
1576 1 Y 1 P GLU 6   ? OE2 ? P GLU 6   OE2 
1577 1 Y 1 P GLU 27  ? CG  ? P GLU 27  CG  
1578 1 Y 1 P GLU 27  ? CD  ? P GLU 27  CD  
1579 1 Y 1 P GLU 27  ? OE1 ? P GLU 27  OE1 
1580 1 Y 1 P GLU 27  ? OE2 ? P GLU 27  OE2 
1581 1 Y 1 P ASP 28  ? CG  ? P ASP 28  CG  
1582 1 Y 1 P ASP 28  ? OD1 ? P ASP 28  OD1 
1583 1 Y 1 P ASP 28  ? OD2 ? P ASP 28  OD2 
1584 1 Y 1 P ARG 52  ? CG  ? P ARG 52  CG  
1585 1 Y 1 P ARG 52  ? CD  ? P ARG 52  CD  
1586 1 Y 1 P ARG 52  ? NE  ? P ARG 52  NE  
1587 1 Y 1 P ARG 52  ? CZ  ? P ARG 52  CZ  
1588 1 Y 1 P ARG 52  ? NH1 ? P ARG 52  NH1 
1589 1 Y 1 P ARG 52  ? NH2 ? P ARG 52  NH2 
1590 1 Y 1 P SER 53  ? OG  ? P SER 53  OG  
1591 1 Y 1 P ASN 54  ? CG  ? P ASN 54  CG  
1592 1 Y 1 P ASN 54  ? OD1 ? P ASN 54  OD1 
1593 1 Y 1 P ASN 54  ? ND2 ? P ASN 54  ND2 
1594 1 Y 1 P GLU 56  ? CG  ? P GLU 56  CG  
1595 1 Y 1 P GLU 56  ? CD  ? P GLU 56  CD  
1596 1 Y 1 P GLU 56  ? OE1 ? P GLU 56  OE1 
1597 1 Y 1 P GLU 56  ? OE2 ? P GLU 56  OE2 
1598 1 Y 1 P LYS 69  ? CE  ? P LYS 69  CE  
1599 1 Y 1 P LYS 69  ? NZ  ? P LYS 69  NZ  
1600 1 Y 1 P LYS 70  ? CD  ? P LYS 70  CD  
1601 1 Y 1 P LYS 70  ? CE  ? P LYS 70  CE  
1602 1 Y 1 P LYS 70  ? NZ  ? P LYS 70  NZ  
1603 1 Y 1 P ARG 96  ? CG  ? P ARG 96  CG  
1604 1 Y 1 P ARG 96  ? CD  ? P ARG 96  CD  
1605 1 Y 1 P ARG 96  ? NE  ? P ARG 96  NE  
1606 1 Y 1 P ARG 96  ? CZ  ? P ARG 96  CZ  
1607 1 Y 1 P ARG 96  ? NH1 ? P ARG 96  NH1 
1608 1 Y 1 P ARG 96  ? NH2 ? P ARG 96  NH2 
1609 1 Y 1 P ASN 97  ? CG  ? P ASN 97  CG  
1610 1 Y 1 P ASN 97  ? OD1 ? P ASN 97  OD1 
1611 1 Y 1 P ASN 97  ? ND2 ? P ASN 97  ND2 
1612 1 Y 1 P TYR 98  ? CG  ? P TYR 98  CG  
1613 1 Y 1 P TYR 98  ? CD1 ? P TYR 98  CD1 
1614 1 Y 1 P TYR 98  ? CD2 ? P TYR 98  CD2 
1615 1 Y 1 P TYR 98  ? CE1 ? P TYR 98  CE1 
1616 1 Y 1 P TYR 98  ? CE2 ? P TYR 98  CE2 
1617 1 Y 1 P TYR 98  ? CZ  ? P TYR 98  CZ  
1618 1 Y 1 P TYR 98  ? OH  ? P TYR 98  OH  
1619 1 Y 1 P LYS 99  ? CG  ? P LYS 99  CG  
1620 1 Y 1 P LYS 99  ? CD  ? P LYS 99  CD  
1621 1 Y 1 P LYS 99  ? CE  ? P LYS 99  CE  
1622 1 Y 1 P LYS 99  ? NZ  ? P LYS 99  NZ  
1623 1 Y 1 P LYS 109 ? CE  ? P LYS 109 CE  
1624 1 Y 1 P LYS 109 ? NZ  ? P LYS 109 NZ  
1625 1 Y 1 P ASP 113 ? CG  ? P ASP 113 CG  
1626 1 Y 1 P ASP 113 ? OD1 ? P ASP 113 OD1 
1627 1 Y 1 P ASP 113 ? OD2 ? P ASP 113 OD2 
1628 1 Y 1 P ARG 125 ? CG  ? P ARG 125 CG  
1629 1 Y 1 P ARG 125 ? CD  ? P ARG 125 CD  
1630 1 Y 1 P ARG 125 ? NE  ? P ARG 125 NE  
1631 1 Y 1 P ARG 125 ? CZ  ? P ARG 125 CZ  
1632 1 Y 1 P ARG 125 ? NH1 ? P ARG 125 NH1 
1633 1 Y 1 P ARG 125 ? NH2 ? P ARG 125 NH2 
1634 1 Y 1 P ASP 126 ? CG  ? P ASP 126 CG  
1635 1 Y 1 P ASP 126 ? OD1 ? P ASP 126 OD1 
1636 1 Y 1 P ASP 126 ? OD2 ? P ASP 126 OD2 
1637 1 Y 1 P ASP 131 ? CG  ? P ASP 131 CG  
1638 1 Y 1 P ASP 131 ? OD1 ? P ASP 131 OD1 
1639 1 Y 1 P ASP 131 ? OD2 ? P ASP 131 OD2 
1640 1 Y 1 P SER 147 ? OG  ? P SER 147 OG  
1641 1 Y 1 P GLN 148 ? CG  ? P GLN 148 CG  
1642 1 Y 1 P GLN 148 ? CD  ? P GLN 148 CD  
1643 1 Y 1 P GLN 148 ? OE1 ? P GLN 148 OE1 
1644 1 Y 1 P GLN 148 ? NE2 ? P GLN 148 NE2 
1645 1 Y 1 P LYS 150 ? CG  ? P LYS 150 CG  
1646 1 Y 1 P LYS 150 ? CD  ? P LYS 150 CD  
1647 1 Y 1 P LYS 150 ? CE  ? P LYS 150 CE  
1648 1 Y 1 P LYS 150 ? NZ  ? P LYS 150 NZ  
1649 1 Y 1 P ASP 151 ? CG  ? P ASP 151 CG  
1650 1 Y 1 P ASP 151 ? OD1 ? P ASP 151 OD1 
1651 1 Y 1 P ASP 151 ? OD2 ? P ASP 151 OD2 
1652 1 Y 1 P ASP 153 ? CG  ? P ASP 153 CG  
1653 1 Y 1 P ASP 153 ? OD1 ? P ASP 153 OD1 
1654 1 Y 1 P ASP 153 ? OD2 ? P ASP 153 OD2 
1655 1 Y 1 P MET 167 ? CG  ? P MET 167 CG  
1656 1 Y 1 P MET 167 ? SD  ? P MET 167 SD  
1657 1 Y 1 P MET 167 ? CE  ? P MET 167 CE  
1658 1 Y 1 P ASP 168 ? CG  ? P ASP 168 CG  
1659 1 Y 1 P ASP 168 ? OD1 ? P ASP 168 OD1 
1660 1 Y 1 P ASP 168 ? OD2 ? P ASP 168 OD2 
1661 1 Y 1 P LYS 170 ? CG  ? P LYS 170 CG  
1662 1 Y 1 P LYS 170 ? CD  ? P LYS 170 CD  
1663 1 Y 1 P LYS 170 ? CE  ? P LYS 170 CE  
1664 1 Y 1 P LYS 170 ? NZ  ? P LYS 170 NZ  
1665 1 Y 1 P LYS 180 ? CG  ? P LYS 180 CG  
1666 1 Y 1 P LYS 180 ? CD  ? P LYS 180 CD  
1667 1 Y 1 P LYS 180 ? CE  ? P LYS 180 CE  
1668 1 Y 1 P LYS 180 ? NZ  ? P LYS 180 NZ  
1669 1 Y 1 P ASP 182 ? CG  ? P ASP 182 CG  
1670 1 Y 1 P ASP 182 ? OD1 ? P ASP 182 OD1 
1671 1 Y 1 P ASP 182 ? OD2 ? P ASP 182 OD2 
1672 1 Y 1 P ASN 190 ? CG  ? P ASN 190 CG  
1673 1 Y 1 P ASN 190 ? OD1 ? P ASN 190 OD1 
1674 1 Y 1 P ASN 190 ? ND2 ? P ASN 190 ND2 
1675 1 Y 1 P ILE 193 ? CG1 ? P ILE 193 CG1 
1676 1 Y 1 P ILE 193 ? CG2 ? P ILE 193 CG2 
1677 1 Y 1 P ILE 193 ? CD1 ? P ILE 193 CD1 
1678 1 Y 1 P PHE 200 ? CG  ? P PHE 200 CG  
1679 1 Y 1 P PHE 200 ? CD1 ? P PHE 200 CD1 
1680 1 Y 1 P PHE 200 ? CD2 ? P PHE 200 CD2 
1681 1 Y 1 P PHE 200 ? CE1 ? P PHE 200 CE1 
1682 1 Y 1 P PHE 200 ? CE2 ? P PHE 200 CE2 
1683 1 Y 1 P PHE 200 ? CZ  ? P PHE 200 CZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0425 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .        4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   92.80 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8RVD 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     129.986 
_cell.length_a_esd                 ? 
_cell.length_b                     151.131 
_cell.length_b_esd                 ? 
_cell.length_c                     135.550 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         8RVD 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8RVD 
_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             3.29 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          62.63 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M sodium phosphate (NaH2PO4) pH 6.5, 14% w/v PEG 8000' 
_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 PILATUS3 X 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-11-25 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    'Si(111) channel-cut' 
_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   0.979260 
_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                        'ALBA BEAMLINE XALOC' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979260 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   XALOC 
_diffrn_source.pdbx_synchrotron_site       ALBA 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8RVD 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.00 
_reflns.d_resolution_low                               151.13 
_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                                     90351 
_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                                3.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.2 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.96 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.213 
_reflns.pdbx_Rpim_I_all                                0.114 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.993 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.180 
_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                                    3.15 
_reflns_shell.d_res_low                                     3.20 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           15523 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4447 
_reflns_shell.percent_possible_obs                          99.8 
_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                               3.5 
_reflns_shell.pdbx_chi_squared                              0.93 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     1.0 
_reflns_shell.pdbx_Rrim_I_all                               1.639 
_reflns_shell.pdbx_Rpim_I_all                               0.870 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.446 
_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                                  1.385 
_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]                            42.72 
_refine.aniso_B[1][2]                            0.00 
_refine.aniso_B[1][3]                            -5.47 
_refine.aniso_B[2][2]                            0.51 
_refine.aniso_B[2][3]                            -0.00 
_refine.aniso_B[3][3]                            -43.23 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               65.606 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.914 
_refine.correlation_coeff_Fo_to_Fc_free          0.883 
_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                                 8RVD 
_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                            3.00 
_refine.ls_d_res_low                             135.39 
_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                     85986 
_refine.ls_number_reflns_R_free                  4340 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    86.27 
_refine.ls_percent_reflns_R_free                 4.8 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.21889 
_refine.ls_R_factor_R_free                       0.26619 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.21649 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    MASK 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  0.099 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             1.00 
_refine.pdbx_solvent_shrinkage_radii             1.00 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             14.553 
_refine.overall_SU_ML                            0.269 
_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                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.00 
_refine_hist.d_res_low                        135.39 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               25719 
_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        25675 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         44 
_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' ? 0.008  0.012  26369  ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 1.818  1.795  36028  ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 7.278  5.000  3415   ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 8.787  5.000  139    ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 17.201 10.000 3600   ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.133  0.200  4017   ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.008  0.020  20793  ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? 9.338  6.881  13756  ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 13.994 12.317 17139  ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 10.762 6.960  12613  ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 20.070 83.69  102379 ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?      ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       3.000 
_refine_ls_shell.d_res_low                        3.078 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             0 
_refine_ls_shell.number_reflns_R_work             0 
_refine_ls_shell.percent_reflns_obs               0.00 
_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                  0.000 
_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   20 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.000 
# 
_struct.entry_id                     8RVD 
_struct.title                        'Unbound murine diabetogenic 4.1 TCR' 
_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        8RVD 
_struct_keywords.text            'T cell receptor, autoreactive, type I diabetes, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 1 ? 
F N N 2 ? 
G N N 1 ? 
H N N 2 ? 
I N N 1 ? 
J N N 2 ? 
K N N 1 ? 
L N N 2 ? 
M N N 1 ? 
N N N 2 ? 
O N N 1 ? 
P N N 2 ? 
Q N N 3 ? 
R N N 3 ? 
S N N 3 ? 
T N N 3 ? 
U N N 3 ? 
V N N 3 ? 
W N N 3 ? 
X N N 3 ? 
Y N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 8RVD 8RVD ? 1 ? 1 
2 PDB 8RVD 8RVD ? 2 ? 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 8RVD E 1 ? 242 ? 8RVD 1 ? 242 ? 1 242 
2  2 8RVD H 1 ? 207 ? 8RVD 1 ? 207 ? 1 207 
3  1 8RVD A 1 ? 242 ? 8RVD 1 ? 242 ? 1 242 
4  2 8RVD B 1 ? 207 ? 8RVD 1 ? 207 ? 1 207 
5  1 8RVD C 1 ? 242 ? 8RVD 1 ? 242 ? 1 242 
6  2 8RVD D 1 ? 207 ? 8RVD 1 ? 207 ? 1 207 
7  1 8RVD F 1 ? 242 ? 8RVD 1 ? 242 ? 1 242 
8  2 8RVD G 1 ? 207 ? 8RVD 1 ? 207 ? 1 207 
9  1 8RVD I 1 ? 242 ? 8RVD 1 ? 242 ? 1 242 
10 2 8RVD J 1 ? 207 ? 8RVD 1 ? 207 ? 1 207 
11 1 8RVD K 1 ? 242 ? 8RVD 1 ? 242 ? 1 242 
12 2 8RVD L 1 ? 207 ? 8RVD 1 ? 207 ? 1 207 
13 1 8RVD M 1 ? 242 ? 8RVD 1 ? 242 ? 1 242 
14 2 8RVD N 1 ? 207 ? 8RVD 1 ? 207 ? 1 207 
15 1 8RVD O 1 ? 242 ? 8RVD 1 ? 242 ? 1 242 
16 2 8RVD P 1 ? 207 ? 8RVD 1 ? 207 ? 1 207 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
3 author_and_software_defined_assembly PISA dimeric 2 
4 author_and_software_defined_assembly PISA dimeric 2 
5 author_and_software_defined_assembly PISA dimeric 2 
6 author_and_software_defined_assembly PISA dimeric 2 
7 author_and_software_defined_assembly PISA dimeric 2 
8 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 3660  ? 
1 MORE         -32   ? 
1 'SSA (A^2)'  20450 ? 
2 'ABSA (A^2)' 3890  ? 
2 MORE         -37   ? 
2 'SSA (A^2)'  20480 ? 
3 'ABSA (A^2)' 3830  ? 
3 MORE         -28   ? 
3 'SSA (A^2)'  19730 ? 
4 'ABSA (A^2)' 3770  ? 
4 MORE         -25   ? 
4 'SSA (A^2)'  20920 ? 
5 'ABSA (A^2)' 4170  ? 
5 MORE         -32   ? 
5 'SSA (A^2)'  20650 ? 
6 'ABSA (A^2)' 3610  ? 
6 MORE         -25   ? 
6 'SSA (A^2)'  20110 ? 
7 'ABSA (A^2)' 3690  ? 
7 MORE         -23   ? 
7 'SSA (A^2)'  20140 ? 
8 'ABSA (A^2)' 4340  ? 
8 MORE         -32   ? 
8 'SSA (A^2)'  20300 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,Q     
2 1 C,D,R,S   
3 1 E,F       
4 1 G,H       
5 1 I,J,T,U   
6 1 K,L       
7 1 M,N,V     
8 1 O,P,W,X,Y 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLN A 82  ? SER A 86  ? GLN E 82  SER E 86  5 ? 5 
HELX_P HELX_P2  AA2 SER A 129 ? GLN A 137 ? SER E 129 GLN E 137 1 ? 9 
HELX_P HELX_P3  AA3 ALA A 196 ? GLN A 200 ? ALA E 196 GLN E 200 1 ? 5 
HELX_P HELX_P4  AA4 GLN C 82  ? SER C 86  ? GLN A 82  SER A 86  5 ? 5 
HELX_P HELX_P5  AA5 SER C 129 ? GLN C 137 ? SER A 129 GLN A 137 1 ? 9 
HELX_P HELX_P6  AA6 ALA C 196 ? GLN C 200 ? ALA A 196 GLN A 200 1 ? 5 
HELX_P HELX_P7  AA7 GLN D 82  ? SER D 86  ? GLN B 82  SER B 86  5 ? 5 
HELX_P HELX_P8  AA8 GLN E 82  ? SER E 86  ? GLN C 82  SER C 86  5 ? 5 
HELX_P HELX_P9  AA9 SER E 129 ? GLN E 137 ? SER C 129 GLN C 137 1 ? 9 
HELX_P HELX_P10 AB1 ALA E 196 ? GLN E 200 ? ALA C 196 GLN C 200 1 ? 5 
HELX_P HELX_P11 AB2 GLN F 82  ? SER F 86  ? GLN D 82  SER D 86  5 ? 5 
HELX_P HELX_P12 AB3 GLN G 82  ? SER G 86  ? GLN F 82  SER F 86  5 ? 5 
HELX_P HELX_P13 AB4 SER G 129 ? GLN G 137 ? SER F 129 GLN F 137 1 ? 9 
HELX_P HELX_P14 AB5 ALA G 196 ? GLN G 200 ? ALA F 196 GLN F 200 1 ? 5 
HELX_P HELX_P15 AB6 GLN H 82  ? SER H 86  ? GLN G 82  SER G 86  5 ? 5 
HELX_P HELX_P16 AB7 GLN I 82  ? SER I 86  ? GLN I 82  SER I 86  5 ? 5 
HELX_P HELX_P17 AB8 SER I 129 ? GLN I 137 ? SER I 129 GLN I 137 1 ? 9 
HELX_P HELX_P18 AB9 ALA I 196 ? GLN I 200 ? ALA I 196 GLN I 200 1 ? 5 
HELX_P HELX_P19 AC1 GLN J 82  ? SER J 86  ? GLN J 82  SER J 86  5 ? 5 
HELX_P HELX_P20 AC2 GLN K 82  ? SER K 86  ? GLN K 82  SER K 86  5 ? 5 
HELX_P HELX_P21 AC3 SER K 129 ? GLN K 137 ? SER K 129 GLN K 137 1 ? 9 
HELX_P HELX_P22 AC4 ALA K 196 ? GLN K 200 ? ALA K 196 GLN K 200 1 ? 5 
HELX_P HELX_P23 AC5 GLN L 82  ? SER L 86  ? GLN L 82  SER L 86  5 ? 5 
HELX_P HELX_P24 AC6 CYS L 185 ? PHE L 189 ? CYS L 185 PHE L 189 5 ? 5 
HELX_P HELX_P25 AC7 GLN M 82  ? SER M 86  ? GLN M 82  SER M 86  5 ? 5 
HELX_P HELX_P26 AC8 SER M 129 ? GLN M 137 ? SER M 129 GLN M 137 1 ? 9 
HELX_P HELX_P27 AC9 ALA M 196 ? GLN M 200 ? ALA M 196 GLN M 200 1 ? 5 
HELX_P HELX_P28 AD1 GLN N 82  ? SER N 86  ? GLN N 82  SER N 86  5 ? 5 
HELX_P HELX_P29 AD2 GLN O 82  ? SER O 86  ? GLN O 82  SER O 86  5 ? 5 
HELX_P HELX_P30 AD3 SER O 129 ? GLN O 137 ? SER O 129 GLN O 137 1 ? 9 
HELX_P HELX_P31 AD4 ALA O 196 ? GLN O 200 ? ALA O 196 GLN O 200 1 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 22  SG ? ? ? 1_555 A CYS 91  SG ? ? E CYS 22  E CYS 91  1_555 ? ? ? ? ? ? ? 2.073 ? ? 
disulf2  disulf ? ? A CYS 143 SG ? ? ? 1_555 A CYS 208 SG ? ? E CYS 143 E CYS 208 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf3  disulf ? ? A CYS 169 SG ? ? ? 1_555 B CYS 160 SG ? ? E CYS 169 H CYS 160 1_555 ? ? ? ? ? ? ? 2.069 ? ? 
disulf4  disulf ? ? B CYS 24  SG ? ? ? 1_555 B CYS 91  SG ? ? H CYS 24  H CYS 91  1_555 ? ? ? ? ? ? ? 2.103 ? ? 
disulf5  disulf ? ? B CYS 135 SG ? ? ? 1_555 B CYS 185 SG ? ? H CYS 135 H CYS 185 1_555 ? ? ? ? ? ? ? 2.161 ? ? 
disulf6  disulf ? ? C CYS 22  SG ? ? ? 1_555 C CYS 91  SG ? ? A CYS 22  A CYS 91  1_555 ? ? ? ? ? ? ? 2.055 ? ? 
disulf7  disulf ? ? C CYS 143 SG ? ? ? 1_555 C CYS 208 SG ? ? A CYS 143 A CYS 208 1_555 ? ? ? ? ? ? ? 2.001 ? ? 
disulf8  disulf ? ? C CYS 169 SG ? ? ? 1_555 D CYS 160 SG ? ? A CYS 169 B CYS 160 1_555 ? ? ? ? ? ? ? 2.071 ? ? 
disulf9  disulf ? ? D CYS 24  SG ? ? ? 1_555 D CYS 91  SG ? ? B CYS 24  B CYS 91  1_555 ? ? ? ? ? ? ? 2.116 ? ? 
disulf10 disulf ? ? E CYS 22  SG ? ? ? 1_555 E CYS 91  SG ? ? C CYS 22  C CYS 91  1_555 ? ? ? ? ? ? ? 2.056 ? ? 
disulf11 disulf ? ? E CYS 143 SG ? ? ? 1_555 E CYS 208 SG ? ? C CYS 143 C CYS 208 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf12 disulf ? ? E CYS 169 SG ? ? ? 1_555 F CYS 160 SG ? ? C CYS 169 D CYS 160 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
disulf13 disulf ? ? F CYS 24  SG ? ? ? 1_555 F CYS 91  SG ? ? D CYS 24  D CYS 91  1_555 ? ? ? ? ? ? ? 2.124 ? ? 
disulf14 disulf ? ? G CYS 22  SG ? ? ? 1_555 G CYS 91  SG ? ? F CYS 22  F CYS 91  1_555 ? ? ? ? ? ? ? 2.047 ? ? 
disulf15 disulf ? ? G CYS 143 SG ? ? ? 1_555 G CYS 208 SG ? ? F CYS 143 F CYS 208 1_555 ? ? ? ? ? ? ? 2.017 ? ? 
disulf16 disulf ? ? G CYS 169 SG ? ? ? 1_555 H CYS 160 SG ? ? F CYS 169 G CYS 160 1_555 ? ? ? ? ? ? ? 2.089 ? ? 
disulf17 disulf ? ? H CYS 24  SG ? ? ? 1_555 H CYS 91  SG ? ? G CYS 24  G CYS 91  1_555 ? ? ? ? ? ? ? 2.070 ? ? 
disulf18 disulf ? ? H CYS 135 SG ? ? ? 1_555 H CYS 185 SG ? ? G CYS 135 G CYS 185 1_555 ? ? ? ? ? ? ? 2.892 ? ? 
disulf19 disulf ? ? I CYS 22  SG ? ? ? 1_555 I CYS 91  SG ? ? I CYS 22  I CYS 91  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf20 disulf ? ? I CYS 143 SG ? ? ? 1_555 I CYS 208 SG ? ? I CYS 143 I CYS 208 1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf21 disulf ? ? I CYS 169 SG ? ? ? 1_555 J CYS 160 SG ? ? I CYS 169 J CYS 160 1_555 ? ? ? ? ? ? ? 2.145 ? ? 
disulf22 disulf ? ? J CYS 24  SG ? ? ? 1_555 J CYS 91  SG ? ? J CYS 24  J CYS 91  1_555 ? ? ? ? ? ? ? 2.068 ? ? 
disulf23 disulf ? ? J CYS 135 SG ? ? ? 1_555 J CYS 185 SG ? ? J CYS 135 J CYS 185 1_555 ? ? ? ? ? ? ? 2.825 ? ? 
disulf24 disulf ? ? K CYS 22  SG ? ? ? 1_555 K CYS 91  SG ? ? K CYS 22  K CYS 91  1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf25 disulf ? ? K CYS 143 SG ? ? ? 1_555 K CYS 208 SG ? ? K CYS 143 K CYS 208 1_555 ? ? ? ? ? ? ? 2.017 ? ? 
disulf26 disulf ? ? K CYS 169 SG ? ? ? 1_555 L CYS 160 SG ? ? K CYS 169 L CYS 160 1_555 ? ? ? ? ? ? ? 2.102 ? ? 
disulf27 disulf ? ? L CYS 24  SG ? ? ? 1_555 L CYS 91  SG ? ? L CYS 24  L CYS 91  1_555 ? ? ? ? ? ? ? 2.094 ? ? 
disulf28 disulf ? ? L CYS 135 SG ? ? ? 1_555 L CYS 185 SG ? ? L CYS 135 L CYS 185 1_555 ? ? ? ? ? ? ? 2.832 ? ? 
disulf29 disulf ? ? M CYS 22  SG ? ? ? 1_555 M CYS 91  SG ? ? M CYS 22  M CYS 91  1_555 ? ? ? ? ? ? ? 2.050 ? ? 
disulf30 disulf ? ? M CYS 143 SG ? ? ? 1_555 M CYS 208 SG ? ? M CYS 143 M CYS 208 1_555 ? ? ? ? ? ? ? 2.012 ? ? 
disulf31 disulf ? ? M CYS 169 SG ? ? ? 1_555 N CYS 160 SG ? ? M CYS 169 N CYS 160 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
disulf32 disulf ? ? N CYS 24  SG ? ? ? 1_555 N CYS 91  SG ? ? N CYS 24  N CYS 91  1_555 ? ? ? ? ? ? ? 2.075 ? ? 
disulf33 disulf ? ? O CYS 22  SG ? ? ? 1_555 O CYS 91  SG ? ? O CYS 22  O CYS 91  1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf34 disulf ? ? O CYS 143 SG ? ? ? 1_555 O CYS 208 SG ? ? O CYS 143 O CYS 208 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf35 disulf ? ? O CYS 169 SG ? ? ? 1_555 P CYS 160 SG ? ? O CYS 169 P CYS 160 1_555 ? ? ? ? ? ? ? 2.081 ? ? 
disulf36 disulf ? ? P CYS 24  SG ? ? ? 1_555 P CYS 91  SG ? ? P CYS 24  P CYS 91  1_555 ? ? ? ? ? ? ? 2.115 ? ? 
disulf37 disulf ? ? P CYS 135 SG ? ? ? 1_555 P CYS 185 SG ? ? P CYS 135 P CYS 185 1_555 ? ? ? ? ? ? ? 2.960 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 22  ? CYS A 91  ? CYS E 22  ? 1_555 CYS E 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 143 ? CYS A 208 ? CYS E 143 ? 1_555 CYS E 208 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 169 ? CYS B 160 ? CYS E 169 ? 1_555 CYS H 160 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS B 24  ? CYS B 91  ? CYS H 24  ? 1_555 CYS H 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS B 135 ? CYS B 185 ? CYS H 135 ? 1_555 CYS H 185 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS C 22  ? CYS C 91  ? CYS A 22  ? 1_555 CYS A 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS C 143 ? CYS C 208 ? CYS A 143 ? 1_555 CYS A 208 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS C 169 ? CYS D 160 ? CYS A 169 ? 1_555 CYS B 160 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS D 24  ? CYS D 91  ? CYS B 24  ? 1_555 CYS B 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS E 22  ? CYS E 91  ? CYS C 22  ? 1_555 CYS C 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS E 143 ? CYS E 208 ? CYS C 143 ? 1_555 CYS C 208 ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS E 169 ? CYS F 160 ? CYS C 169 ? 1_555 CYS D 160 ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS F 24  ? CYS F 91  ? CYS D 24  ? 1_555 CYS D 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS G 22  ? CYS G 91  ? CYS F 22  ? 1_555 CYS F 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS G 143 ? CYS G 208 ? CYS F 143 ? 1_555 CYS F 208 ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS G 169 ? CYS H 160 ? CYS F 169 ? 1_555 CYS G 160 ? 1_555 SG SG . . . None 'Disulfide bridge' 
17 CYS H 24  ? CYS H 91  ? CYS G 24  ? 1_555 CYS G 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
18 CYS H 135 ? CYS H 185 ? CYS G 135 ? 1_555 CYS G 185 ? 1_555 SG SG . . . None 'Disulfide bridge' 
19 CYS I 22  ? CYS I 91  ? CYS I 22  ? 1_555 CYS I 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
20 CYS I 143 ? CYS I 208 ? CYS I 143 ? 1_555 CYS I 208 ? 1_555 SG SG . . . None 'Disulfide bridge' 
21 CYS I 169 ? CYS J 160 ? CYS I 169 ? 1_555 CYS J 160 ? 1_555 SG SG . . . None 'Disulfide bridge' 
22 CYS J 24  ? CYS J 91  ? CYS J 24  ? 1_555 CYS J 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
23 CYS J 135 ? CYS J 185 ? CYS J 135 ? 1_555 CYS J 185 ? 1_555 SG SG . . . None 'Disulfide bridge' 
24 CYS K 22  ? CYS K 91  ? CYS K 22  ? 1_555 CYS K 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
25 CYS K 143 ? CYS K 208 ? CYS K 143 ? 1_555 CYS K 208 ? 1_555 SG SG . . . None 'Disulfide bridge' 
26 CYS K 169 ? CYS L 160 ? CYS K 169 ? 1_555 CYS L 160 ? 1_555 SG SG . . . None 'Disulfide bridge' 
27 CYS L 24  ? CYS L 91  ? CYS L 24  ? 1_555 CYS L 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
28 CYS L 135 ? CYS L 185 ? CYS L 135 ? 1_555 CYS L 185 ? 1_555 SG SG . . . None 'Disulfide bridge' 
29 CYS M 22  ? CYS M 91  ? CYS M 22  ? 1_555 CYS M 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
30 CYS M 143 ? CYS M 208 ? CYS M 143 ? 1_555 CYS M 208 ? 1_555 SG SG . . . None 'Disulfide bridge' 
31 CYS M 169 ? CYS N 160 ? CYS M 169 ? 1_555 CYS N 160 ? 1_555 SG SG . . . None 'Disulfide bridge' 
32 CYS N 24  ? CYS N 91  ? CYS N 24  ? 1_555 CYS N 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
33 CYS O 22  ? CYS O 91  ? CYS O 22  ? 1_555 CYS O 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
34 CYS O 143 ? CYS O 208 ? CYS O 143 ? 1_555 CYS O 208 ? 1_555 SG SG . . . None 'Disulfide bridge' 
35 CYS O 169 ? CYS P 160 ? CYS O 169 ? 1_555 CYS P 160 ? 1_555 SG SG . . . None 'Disulfide bridge' 
36 CYS P 24  ? CYS P 91  ? CYS P 24  ? 1_555 CYS P 91  ? 1_555 SG SG . . . None 'Disulfide bridge' 
37 CYS P 135 ? CYS P 185 ? CYS P 135 ? 1_555 CYS P 185 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  THR 6   A . ? THR 6   E PRO 7   A ? PRO 7   E 1 -6.96 
2  TYR 149 A . ? TYR 149 E PRO 150 A ? PRO 150 E 1 -3.46 
3  LEU 8   B . ? LEU 8   H PRO 9   B ? PRO 9   H 1 -1.26 
4  THR 6   C . ? THR 6   A PRO 7   C ? PRO 7   A 1 -7.40 
5  TYR 149 C . ? TYR 149 A PRO 150 C ? PRO 150 A 1 -3.07 
6  LEU 8   D . ? LEU 8   B PRO 9   D ? PRO 9   B 1 -4.38 
7  THR 6   E . ? THR 6   C PRO 7   E ? PRO 7   C 1 -6.76 
8  TYR 149 E . ? TYR 149 C PRO 150 E ? PRO 150 C 1 -4.14 
9  LEU 8   F . ? LEU 8   D PRO 9   F ? PRO 9   D 1 -2.99 
10 THR 6   G . ? THR 6   F PRO 7   G ? PRO 7   F 1 -5.86 
11 TYR 149 G . ? TYR 149 F PRO 150 G ? PRO 150 F 1 -1.67 
12 LEU 8   H . ? LEU 8   G PRO 9   H ? PRO 9   G 1 -3.47 
13 THR 6   I . ? THR 6   I PRO 7   I ? PRO 7   I 1 -7.11 
14 TYR 149 I . ? TYR 149 I PRO 150 I ? PRO 150 I 1 -3.05 
15 LEU 8   J . ? LEU 8   J PRO 9   J ? PRO 9   J 1 -1.81 
16 THR 6   K . ? THR 6   K PRO 7   K ? PRO 7   K 1 -6.52 
17 TYR 149 K . ? TYR 149 K PRO 150 K ? PRO 150 K 1 -2.17 
18 LEU 8   L . ? LEU 8   L PRO 9   L ? PRO 9   L 1 -3.32 
19 THR 6   M . ? THR 6   M PRO 7   M ? PRO 7   M 1 -6.62 
20 TYR 149 M . ? TYR 149 M PRO 150 M ? PRO 150 M 1 -2.44 
21 LEU 8   N . ? LEU 8   N PRO 9   N ? PRO 9   N 1 -1.26 
22 THR 6   O . ? THR 6   O PRO 7   O ? PRO 7   O 1 -6.68 
23 TYR 149 O . ? TYR 149 O PRO 150 O ? PRO 150 O 1 -2.97 
24 LEU 8   P . ? LEU 8   P PRO 9   P ? PRO 9   P 1 -2.97 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 5 ? 
AA8 ? 5 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 5 ? 
AC1 ? 5 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 6 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
AC9 ? 4 ? 
AD1 ? 4 ? 
AD2 ? 5 ? 
AD3 ? 5 ? 
AD4 ? 4 ? 
AD5 ? 4 ? 
AD6 ? 4 ? 
AD7 ? 4 ? 
AD8 ? 6 ? 
AD9 ? 4 ? 
AE1 ? 8 ? 
AE2 ? 8 ? 
AE3 ? 4 ? 
AE4 ? 5 ? 
AE5 ? 5 ? 
AE6 ? 4 ? 
AE7 ? 4 ? 
AE8 ? 6 ? 
AE9 ? 4 ? 
AF1 ? 8 ? 
AF2 ? 8 ? 
AF3 ? 4 ? 
AF4 ? 5 ? 
AF5 ? 5 ? 
AF6 ? 4 ? 
AF7 ? 4 ? 
AF8 ? 6 ? 
AF9 ? 4 ? 
AG1 ? 8 ? 
AG2 ? 8 ? 
AG3 ? 4 ? 
AG4 ? 5 ? 
AG5 ? 5 ? 
AG6 ? 4 ? 
AG7 ? 4 ? 
AG8 ? 6 ? 
AG9 ? 4 ? 
AH1 ? 4 ? 
AH2 ? 4 ? 
AH3 ? 4 ? 
AH4 ? 5 ? 
AH5 ? 5 ? 
AH6 ? 4 ? 
AH7 ? 4 ? 
AH8 ? 4 ? 
AH9 ? 4 ? 
AI1 ? 6 ? 
AI2 ? 4 ? 
AI3 ? 4 ? 
AI4 ? 4 ? 
AI5 ? 4 ? 
AI6 ? 5 ? 
AI7 ? 5 ? 
AI8 ? 4 ? 
AI9 ? 4 ? 
AJ1 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC6 5 6 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? parallel      
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? parallel      
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD8 5 6 ? anti-parallel 
AD9 1 2 ? parallel      
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE1 5 6 ? anti-parallel 
AE1 6 7 ? anti-parallel 
AE1 7 8 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? anti-parallel 
AE2 5 6 ? anti-parallel 
AE2 6 7 ? anti-parallel 
AE2 7 8 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE5 1 2 ? parallel      
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE6 1 2 ? parallel      
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE8 1 2 ? parallel      
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE8 5 6 ? anti-parallel 
AE9 1 2 ? parallel      
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF1 5 6 ? anti-parallel 
AF1 6 7 ? anti-parallel 
AF1 7 8 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF2 4 5 ? anti-parallel 
AF2 5 6 ? anti-parallel 
AF2 6 7 ? anti-parallel 
AF2 7 8 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF4 4 5 ? anti-parallel 
AF5 1 2 ? parallel      
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF5 4 5 ? anti-parallel 
AF6 1 2 ? parallel      
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF8 1 2 ? parallel      
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF8 4 5 ? anti-parallel 
AF8 5 6 ? anti-parallel 
AF9 1 2 ? parallel      
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG1 4 5 ? anti-parallel 
AG1 5 6 ? anti-parallel 
AG1 6 7 ? anti-parallel 
AG1 7 8 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG2 3 4 ? anti-parallel 
AG2 4 5 ? anti-parallel 
AG2 5 6 ? anti-parallel 
AG2 6 7 ? anti-parallel 
AG2 7 8 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
AG3 3 4 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG4 4 5 ? anti-parallel 
AG5 1 2 ? parallel      
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG5 4 5 ? anti-parallel 
AG6 1 2 ? parallel      
AG6 2 3 ? anti-parallel 
AG6 3 4 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG8 1 2 ? parallel      
AG8 2 3 ? anti-parallel 
AG8 3 4 ? anti-parallel 
AG8 4 5 ? anti-parallel 
AG8 5 6 ? anti-parallel 
AG9 1 2 ? parallel      
AG9 2 3 ? anti-parallel 
AG9 3 4 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
AH1 3 4 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH2 2 3 ? anti-parallel 
AH2 3 4 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH3 2 3 ? anti-parallel 
AH3 3 4 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH4 4 5 ? anti-parallel 
AH5 1 2 ? parallel      
AH5 2 3 ? anti-parallel 
AH5 3 4 ? anti-parallel 
AH5 4 5 ? anti-parallel 
AH6 1 2 ? parallel      
AH6 2 3 ? anti-parallel 
AH6 3 4 ? anti-parallel 
AH7 1 2 ? anti-parallel 
AH7 2 3 ? anti-parallel 
AH7 3 4 ? anti-parallel 
AH8 1 2 ? anti-parallel 
AH8 2 3 ? anti-parallel 
AH8 3 4 ? anti-parallel 
AH9 1 2 ? anti-parallel 
AH9 2 3 ? anti-parallel 
AH9 3 4 ? anti-parallel 
AI1 1 2 ? parallel      
AI1 2 3 ? anti-parallel 
AI1 3 4 ? anti-parallel 
AI1 4 5 ? anti-parallel 
AI1 5 6 ? anti-parallel 
AI2 1 2 ? parallel      
AI2 2 3 ? anti-parallel 
AI2 3 4 ? anti-parallel 
AI3 1 2 ? anti-parallel 
AI3 2 3 ? anti-parallel 
AI3 3 4 ? anti-parallel 
AI4 1 2 ? anti-parallel 
AI4 2 3 ? anti-parallel 
AI4 3 4 ? anti-parallel 
AI5 1 2 ? anti-parallel 
AI5 2 3 ? anti-parallel 
AI5 3 4 ? anti-parallel 
AI6 1 2 ? anti-parallel 
AI6 2 3 ? anti-parallel 
AI6 3 4 ? anti-parallel 
AI6 4 5 ? anti-parallel 
AI7 1 2 ? parallel      
AI7 2 3 ? anti-parallel 
AI7 3 4 ? anti-parallel 
AI7 4 5 ? anti-parallel 
AI8 1 2 ? parallel      
AI8 2 3 ? anti-parallel 
AI8 3 4 ? anti-parallel 
AI9 1 2 ? anti-parallel 
AI9 2 3 ? anti-parallel 
AI9 3 4 ? anti-parallel 
AJ1 1 2 ? anti-parallel 
AJ1 2 3 ? anti-parallel 
AJ1 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 4   ? THR A 6   ? ILE E 4   THR E 6   
AA1 2 ALA A 18  ? GLU A 23  ? ALA E 18  GLU E 23  
AA1 3 SER A 74  ? ILE A 78  ? SER E 74  ILE E 78  
AA1 4 PHE A 64  ? GLN A 67  ? PHE E 64  GLN E 67  
AA2 1 HIS A 9   ? GLY A 13  ? HIS E 9   GLY E 13  
AA2 2 THR A 107 ? LEU A 112 ? THR E 107 LEU E 112 
AA2 3 ALA A 87  ? SER A 93  ? ALA E 87  SER E 93  
AA2 4 TRP A 33  ? THR A 37  ? TRP E 33  THR E 37  
AA2 5 GLY A 41  ? ARG A 49  ? GLY E 41  ARG E 49  
AA2 6 ALA A 52  ? ASP A 55  ? ALA E 52  ASP E 55  
AA3 1 HIS A 9   ? GLY A 13  ? HIS E 9   GLY E 13  
AA3 2 THR A 107 ? LEU A 112 ? THR E 107 LEU E 112 
AA3 3 ALA A 87  ? SER A 93  ? ALA E 87  SER E 93  
AA3 4 TYR A 102 ? PHE A 103 ? TYR E 102 PHE E 103 
AA4 1 GLU A 122 ? PHE A 126 ? GLU E 122 PHE E 126 
AA4 2 LYS A 138 ? PHE A 148 ? LYS E 138 PHE E 148 
AA4 3 TYR A 186 ? SER A 195 ? TYR E 186 SER E 195 
AA4 4 VAL A 168 ? THR A 170 ? VAL E 168 THR E 170 
AA5 1 GLU A 122 ? PHE A 126 ? GLU E 122 PHE E 126 
AA5 2 LYS A 138 ? PHE A 148 ? LYS E 138 PHE E 148 
AA5 3 TYR A 186 ? SER A 195 ? TYR E 186 SER E 195 
AA5 4 LEU A 175 ? LYS A 176 ? LEU E 175 LYS E 176 
AA6 1 LYS A 162 ? VAL A 164 ? LYS E 162 VAL E 164 
AA6 2 VAL A 153 ? VAL A 159 ? VAL E 153 VAL E 159 
AA6 3 HIS A 205 ? PHE A 212 ? HIS E 205 PHE E 212 
AA6 4 GLN A 231 ? TRP A 238 ? GLN E 231 TRP E 238 
AA7 1 VAL B 5   ? LEU B 8   ? VAL H 5   LEU H 8   
AA7 2 ALA B 20  ? TYR B 26  ? ALA H 20  TYR H 26  
AA7 3 ARG B 73  ? ILE B 78  ? ARG H 73  ILE H 78  
AA7 4 LEU B 63  ? ASP B 68  ? LEU H 63  ASP H 68  
AA7 5 ARG B 57  ? THR B 60  ? ARG H 57  THR H 60  
AA8 1 ILE B 11  ? GLN B 15  ? ILE H 11  GLN H 15  
AA8 2 THR B 106 ? ILE B 111 ? THR H 106 ILE H 111 
AA8 3 ALA B 87  ? VAL B 95  ? ALA H 87  VAL H 95  
AA8 4 TYR B 33  ? GLN B 39  ? TYR H 33  GLN H 39  
AA8 5 LYS B 46  ? ARG B 52  ? LYS H 46  ARG H 52  
AA9 1 ILE B 11  ? GLN B 15  ? ILE H 11  GLN H 15  
AA9 2 THR B 106 ? ILE B 111 ? THR H 106 ILE H 111 
AA9 3 ALA B 87  ? VAL B 95  ? ALA H 87  VAL H 95  
AA9 4 TYR B 98  ? PHE B 102 ? TYR H 98  PHE H 102 
AB1 1 ALA B 120 ? ARG B 125 ? ALA H 120 ARG H 125 
AB1 2 SER B 133 ? THR B 138 ? SER H 133 THR H 138 
AB1 3 LYS B 170 ? SER B 178 ? LYS H 170 SER H 178 
AB1 4 VAL B 154 ? ILE B 156 ? VAL H 154 ILE H 156 
AB2 1 ALA B 120 ? ARG B 125 ? ALA H 120 ARG H 125 
AB2 2 SER B 133 ? THR B 138 ? SER H 133 THR H 138 
AB2 3 LYS B 170 ? SER B 178 ? LYS H 170 SER H 178 
AB2 4 CYS B 160 ? ASP B 163 ? CYS H 160 ASP H 163 
AB3 1 ILE C 4   ? THR C 6   ? ILE A 4   THR A 6   
AB3 2 ALA C 18  ? GLU C 23  ? ALA A 18  GLU A 23  
AB3 3 SER C 74  ? ILE C 78  ? SER A 74  ILE A 78  
AB3 4 PHE C 64  ? GLN C 67  ? PHE A 64  GLN A 67  
AB4 1 HIS C 9   ? GLY C 13  ? HIS A 9   GLY A 13  
AB4 2 THR C 107 ? LEU C 112 ? THR A 107 LEU A 112 
AB4 3 ALA C 87  ? SER C 94  ? ALA A 87  SER A 94  
AB4 4 ALA C 30  ? THR C 37  ? ALA A 30  THR A 37  
AB4 5 GLY C 41  ? ARG C 49  ? GLY A 41  ARG A 49  
AB4 6 ALA C 52  ? ASP C 55  ? ALA A 52  ASP A 55  
AB5 1 HIS C 9   ? GLY C 13  ? HIS A 9   GLY A 13  
AB5 2 THR C 107 ? LEU C 112 ? THR A 107 LEU A 112 
AB5 3 ALA C 87  ? SER C 94  ? ALA A 87  SER A 94  
AB5 4 LEU C 101 ? PHE C 103 ? LEU A 101 PHE A 103 
AB6 1 GLU C 122 ? PHE C 126 ? GLU A 122 PHE A 126 
AB6 2 LYS C 138 ? PHE C 148 ? LYS A 138 PHE A 148 
AB6 3 TYR C 186 ? SER C 195 ? TYR A 186 SER A 195 
AB6 4 VAL C 168 ? THR C 170 ? VAL A 168 THR A 170 
AB7 1 GLU C 122 ? PHE C 126 ? GLU A 122 PHE A 126 
AB7 2 LYS C 138 ? PHE C 148 ? LYS A 138 PHE A 148 
AB7 3 TYR C 186 ? SER C 195 ? TYR A 186 SER A 195 
AB7 4 LEU C 175 ? LYS C 176 ? LEU A 175 LYS A 176 
AB8 1 LYS C 162 ? VAL C 164 ? LYS A 162 VAL A 164 
AB8 2 VAL C 153 ? VAL C 159 ? VAL A 153 VAL A 159 
AB8 3 HIS C 205 ? PHE C 212 ? HIS A 205 PHE A 212 
AB8 4 GLN C 231 ? TRP C 238 ? GLN A 231 TRP A 238 
AB9 1 VAL D 5   ? LEU D 8   ? VAL B 5   LEU B 8   
AB9 2 ALA D 20  ? TYR D 26  ? ALA B 20  TYR B 26  
AB9 3 ARG D 73  ? ILE D 78  ? ARG B 73  ILE B 78  
AB9 4 LEU D 63  ? ASP D 68  ? LEU B 63  ASP B 68  
AB9 5 GLN D 59  ? THR D 60  ? GLN B 59  THR B 60  
AC1 1 ILE D 11  ? GLN D 15  ? ILE B 11  GLN B 15  
AC1 2 THR D 106 ? ILE D 111 ? THR B 106 ILE B 111 
AC1 3 ALA D 87  ? VAL D 95  ? ALA B 87  VAL B 95  
AC1 4 TYR D 33  ? GLN D 39  ? TYR B 33  GLN B 39  
AC1 5 LYS D 46  ? ARG D 52  ? LYS B 46  ARG B 52  
AC2 1 ILE D 11  ? GLN D 15  ? ILE B 11  GLN B 15  
AC2 2 THR D 106 ? ILE D 111 ? THR B 106 ILE B 111 
AC2 3 ALA D 87  ? VAL D 95  ? ALA B 87  VAL B 95  
AC2 4 LYS D 99  ? PHE D 102 ? LYS B 99  PHE B 102 
AC3 1 ALA D 120 ? LEU D 124 ? ALA B 120 LEU B 124 
AC3 2 SER D 133 ? THR D 138 ? SER B 133 THR B 138 
AC3 3 LYS D 170 ? SER D 178 ? LYS B 170 SER B 178 
AC3 4 VAL D 154 ? ILE D 156 ? VAL B 154 ILE B 156 
AC4 1 ALA D 120 ? LEU D 124 ? ALA B 120 LEU B 124 
AC4 2 SER D 133 ? THR D 138 ? SER B 133 THR B 138 
AC4 3 LYS D 170 ? SER D 178 ? LYS B 170 SER B 178 
AC4 4 CYS D 160 ? ASP D 163 ? CYS B 160 ASP B 163 
AC5 1 ILE E 4   ? THR E 6   ? ILE C 4   THR C 6   
AC5 2 ALA E 18  ? GLU E 23  ? ALA C 18  GLU C 23  
AC5 3 SER E 74  ? ILE E 78  ? SER C 74  ILE C 78  
AC5 4 PHE E 64  ? GLN E 67  ? PHE C 64  GLN C 67  
AC6 1 HIS E 9   ? GLY E 13  ? HIS C 9   GLY C 13  
AC6 2 THR E 107 ? LEU E 112 ? THR C 107 LEU C 112 
AC6 3 ALA E 87  ? SER E 94  ? ALA C 87  SER C 94  
AC6 4 ALA E 30  ? THR E 37  ? ALA C 30  THR C 37  
AC6 5 GLY E 41  ? ARG E 49  ? GLY C 41  ARG C 49  
AC6 6 ALA E 52  ? ASP E 55  ? ALA C 52  ASP C 55  
AC7 1 HIS E 9   ? GLY E 13  ? HIS C 9   GLY C 13  
AC7 2 THR E 107 ? LEU E 112 ? THR C 107 LEU C 112 
AC7 3 ALA E 87  ? SER E 94  ? ALA C 87  SER C 94  
AC7 4 TYR E 102 ? PHE E 103 ? TYR C 102 PHE C 103 
AC8 1 GLU E 122 ? PHE E 126 ? GLU C 122 PHE C 126 
AC8 2 LYS E 138 ? PHE E 148 ? LYS C 138 PHE C 148 
AC8 3 TYR E 186 ? SER E 195 ? TYR C 186 SER C 195 
AC8 4 VAL E 168 ? THR E 170 ? VAL C 168 THR C 170 
AC9 1 GLU E 122 ? PHE E 126 ? GLU C 122 PHE C 126 
AC9 2 LYS E 138 ? PHE E 148 ? LYS C 138 PHE C 148 
AC9 3 TYR E 186 ? SER E 195 ? TYR C 186 SER C 195 
AC9 4 LEU E 175 ? LYS E 176 ? LEU C 175 LYS C 176 
AD1 1 LYS E 162 ? VAL E 164 ? LYS C 162 VAL C 164 
AD1 2 VAL E 153 ? VAL E 159 ? VAL C 153 VAL C 159 
AD1 3 HIS E 205 ? PHE E 212 ? HIS C 205 PHE C 212 
AD1 4 GLN E 231 ? TRP E 238 ? GLN C 231 TRP C 238 
AD2 1 GLU F 6   ? LEU F 8   ? GLU D 6   LEU D 8   
AD2 2 ALA F 20  ? SER F 25  ? ALA D 20  SER D 25  
AD2 3 ARG F 73  ? ILE F 78  ? ARG D 73  ILE D 78  
AD2 4 LEU F 63  ? ASP F 68  ? LEU D 63  ASP D 68  
AD2 5 ARG F 57  ? THR F 60  ? ARG D 57  THR D 60  
AD3 1 ILE F 11  ? GLN F 15  ? ILE D 11  GLN D 15  
AD3 2 THR F 106 ? ILE F 111 ? THR D 106 ILE D 111 
AD3 3 ALA F 87  ? VAL F 95  ? ALA D 87  VAL D 95  
AD3 4 TYR F 33  ? GLN F 39  ? TYR D 33  GLN D 39  
AD3 5 LYS F 46  ? ARG F 52  ? LYS D 46  ARG D 52  
AD4 1 ILE F 11  ? GLN F 15  ? ILE D 11  GLN D 15  
AD4 2 THR F 106 ? ILE F 111 ? THR D 106 ILE D 111 
AD4 3 ALA F 87  ? VAL F 95  ? ALA D 87  VAL D 95  
AD4 4 LYS F 99  ? PHE F 102 ? LYS D 99  PHE D 102 
AD5 1 ALA F 120 ? LEU F 124 ? ALA D 120 LEU D 124 
AD5 2 VAL F 134 ? THR F 138 ? VAL D 134 THR D 138 
AD5 3 LYS F 170 ? TRP F 177 ? LYS D 170 TRP D 177 
AD5 4 TYR F 155 ? ILE F 156 ? TYR D 155 ILE D 156 
AD6 1 ALA F 120 ? LEU F 124 ? ALA D 120 LEU D 124 
AD6 2 VAL F 134 ? THR F 138 ? VAL D 134 THR D 138 
AD6 3 LYS F 170 ? TRP F 177 ? LYS D 170 TRP D 177 
AD6 4 CYS F 160 ? ASP F 163 ? CYS D 160 ASP D 163 
AD7 1 ILE G 4   ? THR G 6   ? ILE F 4   THR F 6   
AD7 2 ALA G 18  ? GLU G 23  ? ALA F 18  GLU F 23  
AD7 3 SER G 74  ? ILE G 78  ? SER F 74  ILE F 78  
AD7 4 PHE G 64  ? GLN G 67  ? PHE F 64  GLN F 67  
AD8 1 HIS G 9   ? GLY G 13  ? HIS F 9   GLY F 13  
AD8 2 THR G 107 ? LEU G 112 ? THR F 107 LEU F 112 
AD8 3 ALA G 87  ? SER G 94  ? ALA F 87  SER F 94  
AD8 4 ALA G 30  ? THR G 37  ? ALA F 30  THR F 37  
AD8 5 GLY G 41  ? PHE G 48  ? GLY F 41  PHE F 48  
AD8 6 PRO G 53  ? ASP G 55  ? PRO F 53  ASP F 55  
AD9 1 HIS G 9   ? GLY G 13  ? HIS F 9   GLY F 13  
AD9 2 THR G 107 ? LEU G 112 ? THR F 107 LEU F 112 
AD9 3 ALA G 87  ? SER G 94  ? ALA F 87  SER F 94  
AD9 4 TYR G 102 ? PHE G 103 ? TYR F 102 PHE F 103 
AE1 1 VAL G 168 ? THR G 170 ? VAL F 168 THR F 170 
AE1 2 TYR G 186 ? SER G 195 ? TYR F 186 SER F 195 
AE1 3 LYS G 138 ? PHE G 148 ? LYS F 138 PHE F 148 
AE1 4 GLU G 122 ? GLU G 127 ? GLU F 122 GLU F 127 
AE1 5 ALA H 120 ? ASP H 126 ? ALA G 120 ASP G 126 
AE1 6 SER H 133 ? THR H 138 ? SER G 133 THR G 138 
AE1 7 LYS H 170 ? SER H 178 ? LYS G 170 SER G 178 
AE1 8 VAL H 154 ? ILE H 156 ? VAL G 154 ILE G 156 
AE2 1 LEU G 175 ? LYS G 176 ? LEU F 175 LYS F 176 
AE2 2 TYR G 186 ? SER G 195 ? TYR F 186 SER F 195 
AE2 3 LYS G 138 ? PHE G 148 ? LYS F 138 PHE F 148 
AE2 4 GLU G 122 ? GLU G 127 ? GLU F 122 GLU F 127 
AE2 5 ALA H 120 ? ASP H 126 ? ALA G 120 ASP G 126 
AE2 6 SER H 133 ? THR H 138 ? SER G 133 THR G 138 
AE2 7 LYS H 170 ? SER H 178 ? LYS G 170 SER G 178 
AE2 8 CYS H 160 ? ASP H 163 ? CYS G 160 ASP G 163 
AE3 1 LYS G 162 ? VAL G 164 ? LYS F 162 VAL F 164 
AE3 2 VAL G 153 ? VAL G 159 ? VAL F 153 VAL F 159 
AE3 3 HIS G 205 ? PHE G 212 ? HIS F 205 PHE F 212 
AE3 4 GLN G 231 ? TRP G 238 ? GLN F 231 TRP F 238 
AE4 1 VAL H 5   ? LEU H 8   ? VAL G 5   LEU G 8   
AE4 2 ALA H 20  ? TYR H 26  ? ALA G 20  TYR G 26  
AE4 3 ARG H 73  ? ILE H 78  ? ARG G 73  ILE G 78  
AE4 4 LEU H 63  ? ASP H 68  ? LEU G 63  ASP G 68  
AE4 5 ARG H 57  ? THR H 60  ? ARG G 57  THR G 60  
AE5 1 ILE H 11  ? GLN H 15  ? ILE G 11  GLN G 15  
AE5 2 THR H 106 ? ILE H 111 ? THR G 106 ILE G 111 
AE5 3 ALA H 87  ? SER H 94  ? ALA G 87  SER G 94  
AE5 4 TYR H 33  ? GLN H 39  ? TYR G 33  GLN G 39  
AE5 5 LYS H 46  ? ARG H 52  ? LYS G 46  ARG G 52  
AE6 1 ILE H 11  ? GLN H 15  ? ILE G 11  GLN G 15  
AE6 2 THR H 106 ? ILE H 111 ? THR G 106 ILE G 111 
AE6 3 ALA H 87  ? SER H 94  ? ALA G 87  SER G 94  
AE6 4 TYR H 100 ? PHE H 102 ? TYR G 100 PHE G 102 
AE7 1 ILE I 4   ? THR I 6   ? ILE I 4   THR I 6   
AE7 2 ALA I 18  ? GLU I 23  ? ALA I 18  GLU I 23  
AE7 3 SER I 74  ? ILE I 78  ? SER I 74  ILE I 78  
AE7 4 PHE I 64  ? GLN I 67  ? PHE I 64  GLN I 67  
AE8 1 HIS I 9   ? GLY I 13  ? HIS I 9   GLY I 13  
AE8 2 THR I 107 ? LEU I 112 ? THR I 107 LEU I 112 
AE8 3 ALA I 87  ? SER I 94  ? ALA I 87  SER I 94  
AE8 4 ALA I 30  ? THR I 37  ? ALA I 30  THR I 37  
AE8 5 GLY I 41  ? ARG I 49  ? GLY I 41  ARG I 49  
AE8 6 ALA I 52  ? ASP I 55  ? ALA I 52  ASP I 55  
AE9 1 HIS I 9   ? GLY I 13  ? HIS I 9   GLY I 13  
AE9 2 THR I 107 ? LEU I 112 ? THR I 107 LEU I 112 
AE9 3 ALA I 87  ? SER I 94  ? ALA I 87  SER I 94  
AE9 4 TYR I 102 ? PHE I 103 ? TYR I 102 PHE I 103 
AF1 1 VAL I 168 ? THR I 170 ? VAL I 168 THR I 170 
AF1 2 TYR I 186 ? SER I 195 ? TYR I 186 SER I 195 
AF1 3 LYS I 138 ? PHE I 148 ? LYS I 138 PHE I 148 
AF1 4 GLU I 122 ? GLU I 127 ? GLU I 122 GLU I 127 
AF1 5 ALA J 120 ? ASP J 126 ? ALA J 120 ASP J 126 
AF1 6 SER J 133 ? THR J 138 ? SER J 133 THR J 138 
AF1 7 LYS J 170 ? SER J 178 ? LYS J 170 SER J 178 
AF1 8 VAL J 154 ? ILE J 156 ? VAL J 154 ILE J 156 
AF2 1 LEU I 175 ? LYS I 176 ? LEU I 175 LYS I 176 
AF2 2 TYR I 186 ? SER I 195 ? TYR I 186 SER I 195 
AF2 3 LYS I 138 ? PHE I 148 ? LYS I 138 PHE I 148 
AF2 4 GLU I 122 ? GLU I 127 ? GLU I 122 GLU I 127 
AF2 5 ALA J 120 ? ASP J 126 ? ALA J 120 ASP J 126 
AF2 6 SER J 133 ? THR J 138 ? SER J 133 THR J 138 
AF2 7 LYS J 170 ? SER J 178 ? LYS J 170 SER J 178 
AF2 8 CYS J 160 ? ASP J 163 ? CYS J 160 ASP J 163 
AF3 1 LYS I 162 ? VAL I 164 ? LYS I 162 VAL I 164 
AF3 2 VAL I 153 ? VAL I 159 ? VAL I 153 VAL I 159 
AF3 3 HIS I 205 ? PHE I 212 ? HIS I 205 PHE I 212 
AF3 4 GLN I 231 ? TRP I 238 ? GLN I 231 TRP I 238 
AF4 1 VAL J 5   ? LEU J 8   ? VAL J 5   LEU J 8   
AF4 2 ALA J 20  ? TYR J 26  ? ALA J 20  TYR J 26  
AF4 3 ARG J 73  ? ILE J 78  ? ARG J 73  ILE J 78  
AF4 4 LEU J 63  ? ASP J 68  ? LEU J 63  ASP J 68  
AF4 5 ARG J 57  ? THR J 60  ? ARG J 57  THR J 60  
AF5 1 ILE J 11  ? GLN J 15  ? ILE J 11  GLN J 15  
AF5 2 THR J 106 ? ILE J 111 ? THR J 106 ILE J 111 
AF5 3 ALA J 87  ? VAL J 95  ? ALA J 87  VAL J 95  
AF5 4 TYR J 33  ? GLN J 39  ? TYR J 33  GLN J 39  
AF5 5 LYS J 46  ? ARG J 52  ? LYS J 46  ARG J 52  
AF6 1 ILE J 11  ? GLN J 15  ? ILE J 11  GLN J 15  
AF6 2 THR J 106 ? ILE J 111 ? THR J 106 ILE J 111 
AF6 3 ALA J 87  ? VAL J 95  ? ALA J 87  VAL J 95  
AF6 4 LYS J 99  ? PHE J 102 ? LYS J 99  PHE J 102 
AF7 1 ILE K 4   ? THR K 6   ? ILE K 4   THR K 6   
AF7 2 ALA K 18  ? GLU K 23  ? ALA K 18  GLU K 23  
AF7 3 SER K 74  ? ILE K 78  ? SER K 74  ILE K 78  
AF7 4 PHE K 64  ? GLN K 67  ? PHE K 64  GLN K 67  
AF8 1 HIS K 9   ? GLY K 13  ? HIS K 9   GLY K 13  
AF8 2 THR K 107 ? LEU K 112 ? THR K 107 LEU K 112 
AF8 3 ALA K 87  ? ARG K 95  ? ALA K 87  ARG K 95  
AF8 4 SER K 29  ? THR K 37  ? SER K 29  THR K 37  
AF8 5 GLY K 41  ? ARG K 49  ? GLY K 41  ARG K 49  
AF8 6 ALA K 52  ? ASP K 55  ? ALA K 52  ASP K 55  
AF9 1 HIS K 9   ? GLY K 13  ? HIS K 9   GLY K 13  
AF9 2 THR K 107 ? LEU K 112 ? THR K 107 LEU K 112 
AF9 3 ALA K 87  ? ARG K 95  ? ALA K 87  ARG K 95  
AF9 4 LEU K 101 ? PHE K 103 ? LEU K 101 PHE K 103 
AG1 1 VAL K 168 ? THR K 170 ? VAL K 168 THR K 170 
AG1 2 TYR K 186 ? SER K 195 ? TYR K 186 SER K 195 
AG1 3 LYS K 138 ? PHE K 148 ? LYS K 138 PHE K 148 
AG1 4 GLU K 122 ? GLU K 127 ? GLU K 122 GLU K 127 
AG1 5 ALA L 120 ? ASP L 126 ? ALA L 120 ASP L 126 
AG1 6 SER L 133 ? THR L 138 ? SER L 133 THR L 138 
AG1 7 LYS L 170 ? SER L 178 ? LYS L 170 SER L 178 
AG1 8 VAL L 154 ? ILE L 156 ? VAL L 154 ILE L 156 
AG2 1 LEU K 175 ? LYS K 176 ? LEU K 175 LYS K 176 
AG2 2 TYR K 186 ? SER K 195 ? TYR K 186 SER K 195 
AG2 3 LYS K 138 ? PHE K 148 ? LYS K 138 PHE K 148 
AG2 4 GLU K 122 ? GLU K 127 ? GLU K 122 GLU K 127 
AG2 5 ALA L 120 ? ASP L 126 ? ALA L 120 ASP L 126 
AG2 6 SER L 133 ? THR L 138 ? SER L 133 THR L 138 
AG2 7 LYS L 170 ? SER L 178 ? LYS L 170 SER L 178 
AG2 8 CYS L 160 ? ASP L 163 ? CYS L 160 ASP L 163 
AG3 1 LYS K 162 ? VAL K 164 ? LYS K 162 VAL K 164 
AG3 2 VAL K 153 ? VAL K 159 ? VAL K 153 VAL K 159 
AG3 3 HIS K 205 ? PHE K 212 ? HIS K 205 PHE K 212 
AG3 4 GLN K 231 ? TRP K 238 ? GLN K 231 TRP K 238 
AG4 1 VAL L 5   ? LEU L 8   ? VAL L 5   LEU L 8   
AG4 2 ALA L 20  ? TYR L 26  ? ALA L 20  TYR L 26  
AG4 3 ARG L 73  ? ILE L 78  ? ARG L 73  ILE L 78  
AG4 4 LEU L 63  ? ASP L 68  ? LEU L 63  ASP L 68  
AG4 5 ARG L 57  ? THR L 60  ? ARG L 57  THR L 60  
AG5 1 ILE L 11  ? GLN L 15  ? ILE L 11  GLN L 15  
AG5 2 THR L 106 ? ILE L 111 ? THR L 106 ILE L 111 
AG5 3 ALA L 87  ? VAL L 95  ? ALA L 87  VAL L 95  
AG5 4 TYR L 33  ? GLN L 39  ? TYR L 33  GLN L 39  
AG5 5 LYS L 46  ? ARG L 52  ? LYS L 46  ARG L 52  
AG6 1 ILE L 11  ? GLN L 15  ? ILE L 11  GLN L 15  
AG6 2 THR L 106 ? ILE L 111 ? THR L 106 ILE L 111 
AG6 3 ALA L 87  ? VAL L 95  ? ALA L 87  VAL L 95  
AG6 4 LYS L 99  ? PHE L 102 ? LYS L 99  PHE L 102 
AG7 1 ILE M 4   ? THR M 6   ? ILE M 4   THR M 6   
AG7 2 ALA M 18  ? GLU M 23  ? ALA M 18  GLU M 23  
AG7 3 SER M 74  ? ILE M 78  ? SER M 74  ILE M 78  
AG7 4 PHE M 64  ? GLN M 67  ? PHE M 64  GLN M 67  
AG8 1 HIS M 9   ? GLY M 13  ? HIS M 9   GLY M 13  
AG8 2 THR M 107 ? LEU M 112 ? THR M 107 LEU M 112 
AG8 3 ALA M 87  ? SER M 94  ? ALA M 87  SER M 94  
AG8 4 ALA M 30  ? THR M 37  ? ALA M 30  THR M 37  
AG8 5 GLY M 41  ? ARG M 49  ? GLY M 41  ARG M 49  
AG8 6 ALA M 52  ? ASP M 55  ? ALA M 52  ASP M 55  
AG9 1 HIS M 9   ? GLY M 13  ? HIS M 9   GLY M 13  
AG9 2 THR M 107 ? LEU M 112 ? THR M 107 LEU M 112 
AG9 3 ALA M 87  ? SER M 94  ? ALA M 87  SER M 94  
AG9 4 LEU M 101 ? PHE M 103 ? LEU M 101 PHE M 103 
AH1 1 GLU M 122 ? PHE M 126 ? GLU M 122 PHE M 126 
AH1 2 LYS M 138 ? PHE M 148 ? LYS M 138 PHE M 148 
AH1 3 TYR M 186 ? SER M 195 ? TYR M 186 SER M 195 
AH1 4 VAL M 168 ? THR M 170 ? VAL M 168 THR M 170 
AH2 1 GLU M 122 ? PHE M 126 ? GLU M 122 PHE M 126 
AH2 2 LYS M 138 ? PHE M 148 ? LYS M 138 PHE M 148 
AH2 3 TYR M 186 ? SER M 195 ? TYR M 186 SER M 195 
AH2 4 LEU M 175 ? LYS M 176 ? LEU M 175 LYS M 176 
AH3 1 LYS M 162 ? VAL M 164 ? LYS M 162 VAL M 164 
AH3 2 VAL M 153 ? VAL M 159 ? VAL M 153 VAL M 159 
AH3 3 HIS M 205 ? PHE M 212 ? HIS M 205 PHE M 212 
AH3 4 GLN M 231 ? TRP M 238 ? GLN M 231 TRP M 238 
AH4 1 VAL N 5   ? LEU N 8   ? VAL N 5   LEU N 8   
AH4 2 ALA N 20  ? TYR N 26  ? ALA N 20  TYR N 26  
AH4 3 ARG N 73  ? ILE N 78  ? ARG N 73  ILE N 78  
AH4 4 LEU N 63  ? ASP N 68  ? LEU N 63  ASP N 68  
AH4 5 ARG N 57  ? THR N 60  ? ARG N 57  THR N 60  
AH5 1 ILE N 11  ? GLN N 15  ? ILE N 11  GLN N 15  
AH5 2 THR N 106 ? ILE N 111 ? THR N 106 ILE N 111 
AH5 3 ALA N 87  ? ALA N 93  ? ALA N 87  ALA N 93  
AH5 4 TYR N 33  ? GLN N 39  ? TYR N 33  GLN N 39  
AH5 5 LYS N 46  ? ARG N 52  ? LYS N 46  ARG N 52  
AH6 1 ILE N 11  ? GLN N 15  ? ILE N 11  GLN N 15  
AH6 2 THR N 106 ? ILE N 111 ? THR N 106 ILE N 111 
AH6 3 ALA N 87  ? ALA N 93  ? ALA N 87  ALA N 93  
AH6 4 VAL N 101 ? PHE N 102 ? VAL N 101 PHE N 102 
AH7 1 ALA N 120 ? LEU N 124 ? ALA N 120 LEU N 124 
AH7 2 SER N 133 ? THR N 138 ? SER N 133 THR N 138 
AH7 3 LYS N 170 ? SER N 178 ? LYS N 170 SER N 178 
AH7 4 VAL N 154 ? ILE N 156 ? VAL N 154 ILE N 156 
AH8 1 ALA N 120 ? LEU N 124 ? ALA N 120 LEU N 124 
AH8 2 SER N 133 ? THR N 138 ? SER N 133 THR N 138 
AH8 3 LYS N 170 ? SER N 178 ? LYS N 170 SER N 178 
AH8 4 CYS N 160 ? ASP N 163 ? CYS N 160 ASP N 163 
AH9 1 ILE O 4   ? THR O 6   ? ILE O 4   THR O 6   
AH9 2 ALA O 18  ? GLU O 23  ? ALA O 18  GLU O 23  
AH9 3 SER O 74  ? ILE O 78  ? SER O 74  ILE O 78  
AH9 4 PHE O 64  ? GLN O 67  ? PHE O 64  GLN O 67  
AI1 1 HIS O 9   ? GLY O 13  ? HIS O 9   GLY O 13  
AI1 2 THR O 107 ? LEU O 112 ? THR O 107 LEU O 112 
AI1 3 ALA O 87  ? SER O 94  ? ALA O 87  SER O 94  
AI1 4 ALA O 30  ? THR O 37  ? ALA O 30  THR O 37  
AI1 5 GLY O 41  ? PHE O 48  ? GLY O 41  PHE O 48  
AI1 6 PRO O 53  ? ASP O 55  ? PRO O 53  ASP O 55  
AI2 1 HIS O 9   ? GLY O 13  ? HIS O 9   GLY O 13  
AI2 2 THR O 107 ? LEU O 112 ? THR O 107 LEU O 112 
AI2 3 ALA O 87  ? SER O 94  ? ALA O 87  SER O 94  
AI2 4 LEU O 101 ? PHE O 103 ? LEU O 101 PHE O 103 
AI3 1 GLU O 122 ? PHE O 126 ? GLU O 122 PHE O 126 
AI3 2 LYS O 138 ? PHE O 148 ? LYS O 138 PHE O 148 
AI3 3 TYR O 186 ? SER O 195 ? TYR O 186 SER O 195 
AI3 4 VAL O 168 ? THR O 170 ? VAL O 168 THR O 170 
AI4 1 GLU O 122 ? PHE O 126 ? GLU O 122 PHE O 126 
AI4 2 LYS O 138 ? PHE O 148 ? LYS O 138 PHE O 148 
AI4 3 TYR O 186 ? SER O 195 ? TYR O 186 SER O 195 
AI4 4 LEU O 175 ? LYS O 176 ? LEU O 175 LYS O 176 
AI5 1 LYS O 162 ? VAL O 164 ? LYS O 162 VAL O 164 
AI5 2 VAL O 153 ? VAL O 159 ? VAL O 153 VAL O 159 
AI5 3 HIS O 205 ? PHE O 212 ? HIS O 205 PHE O 212 
AI5 4 GLN O 231 ? TRP O 238 ? GLN O 231 TRP O 238 
AI6 1 VAL P 5   ? LEU P 8   ? VAL P 5   LEU P 8   
AI6 2 ALA P 20  ? TYR P 26  ? ALA P 20  TYR P 26  
AI6 3 ARG P 73  ? ILE P 78  ? ARG P 73  ILE P 78  
AI6 4 LEU P 63  ? ASP P 68  ? LEU P 63  ASP P 68  
AI6 5 ARG P 57  ? THR P 60  ? ARG P 57  THR P 60  
AI7 1 ILE P 11  ? GLN P 15  ? ILE P 11  GLN P 15  
AI7 2 THR P 106 ? ILE P 111 ? THR P 106 ILE P 111 
AI7 3 ALA P 87  ? SER P 94  ? ALA P 87  SER P 94  
AI7 4 TYR P 33  ? GLN P 39  ? TYR P 33  GLN P 39  
AI7 5 LYS P 46  ? ARG P 52  ? LYS P 46  ARG P 52  
AI8 1 ILE P 11  ? GLN P 15  ? ILE P 11  GLN P 15  
AI8 2 THR P 106 ? ILE P 111 ? THR P 106 ILE P 111 
AI8 3 ALA P 87  ? SER P 94  ? ALA P 87  SER P 94  
AI8 4 TYR P 100 ? PHE P 102 ? TYR P 100 PHE P 102 
AI9 1 ALA P 120 ? LEU P 124 ? ALA P 120 LEU P 124 
AI9 2 SER P 133 ? THR P 138 ? SER P 133 THR P 138 
AI9 3 LYS P 170 ? SER P 178 ? LYS P 170 SER P 178 
AI9 4 VAL P 154 ? ILE P 156 ? VAL P 154 ILE P 156 
AJ1 1 ALA P 120 ? LEU P 124 ? ALA P 120 LEU P 124 
AJ1 2 SER P 133 ? THR P 138 ? SER P 133 THR P 138 
AJ1 3 LYS P 170 ? SER P 178 ? LYS P 170 SER P 178 
AJ1 4 CYS P 160 ? ASP P 163 ? CYS P 160 ASP P 163 
# 
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 ILE A 4   ? N ILE E 4   O GLU A 23  ? O GLU E 23  
AA1 2 3 N ALA A 18  ? N ALA E 18  O ILE A 78  ? O ILE E 78  
AA1 3 4 O LYS A 77  ? O LYS E 77  N SER A 65  ? N SER E 65  
AA2 1 2 N LYS A 10  ? N LYS E 10  O SER A 110 ? O SER E 110 
AA2 2 3 O LEU A 109 ? O LEU E 109 N ALA A 87  ? N ALA E 87  
AA2 3 4 O VAL A 88  ? O VAL E 88  N GLN A 36  ? N GLN E 36  
AA2 4 5 N ARG A 35  ? N ARG E 35  O GLU A 43  ? O GLU E 43  
AA2 5 6 N TYR A 47  ? N TYR E 47  O ILE A 54  ? O ILE E 54  
AA3 1 2 N LYS A 10  ? N LYS E 10  O SER A 110 ? O SER E 110 
AA3 2 3 O LEU A 109 ? O LEU E 109 N ALA A 87  ? N ALA E 87  
AA3 3 4 N SER A 93  ? N SER E 93  O TYR A 102 ? O TYR E 102 
AA4 1 2 N PHE A 126 ? N PHE E 126 O VAL A 142 ? O VAL E 142 
AA4 2 3 N LEU A 141 ? N LEU E 141 O LEU A 192 ? O LEU E 192 
AA4 3 4 O ARG A 191 ? O ARG E 191 N CYS A 169 ? N CYS E 169 
AA5 1 2 N PHE A 126 ? N PHE E 126 O VAL A 142 ? O VAL E 142 
AA5 2 3 N LEU A 141 ? N LEU E 141 O LEU A 192 ? O LEU E 192 
AA5 3 4 O ALA A 187 ? O ALA E 187 N LEU A 175 ? N LEU E 175 
AA6 1 2 O LYS A 162 ? O LYS E 162 N VAL A 159 ? N VAL E 159 
AA6 2 3 N TRP A 158 ? N TRP E 158 O ARG A 207 ? O ARG E 207 
AA6 3 4 N PHE A 206 ? N PHE E 206 O ALA A 237 ? O ALA E 237 
AA7 1 2 N LEU B 8   ? N LEU H 8   O ASN B 23  ? O ASN H 23  
AA7 2 3 N ALA B 20  ? N ALA H 20  O ILE B 78  ? O ILE H 78  
AA7 3 4 O ARG B 73  ? O ARG H 73  N ASP B 68  ? N ASP H 68  
AA7 4 5 O VAL B 65  ? O VAL H 65  N LYS B 58  ? N LYS H 58  
AA8 1 2 N VAL B 14  ? N VAL H 14  O ILE B 111 ? O ILE H 111 
AA8 2 3 O THR B 106 ? O THR H 106 N TYR B 89  ? N TYR H 89  
AA8 3 4 O PHE B 90  ? O PHE H 90  N TYR B 37  ? N TYR H 37  
AA8 4 5 N LYS B 38  ? N LYS H 38  O LYS B 46  ? O LYS H 46  
AA9 1 2 N VAL B 14  ? N VAL H 14  O ILE B 111 ? O ILE H 111 
AA9 2 3 O THR B 106 ? O THR H 106 N TYR B 89  ? N TYR H 89  
AA9 3 4 N ALA B 93  ? N ALA H 93  O VAL B 101 ? O VAL H 101 
AB1 1 2 N TYR B 122 ? N TYR H 122 O LEU B 136 ? O LEU H 136 
AB1 2 3 N CYS B 135 ? N CYS H 135 O ALA B 176 ? O ALA H 176 
AB1 3 4 O TRP B 177 ? O TRP H 177 N TYR B 155 ? N TYR H 155 
AB2 1 2 N TYR B 122 ? N TYR H 122 O LEU B 136 ? O LEU H 136 
AB2 2 3 N CYS B 135 ? N CYS H 135 O ALA B 176 ? O ALA H 176 
AB2 3 4 O SER B 171 ? O SER H 171 N LEU B 162 ? N LEU H 162 
AB3 1 2 N ILE C 4   ? N ILE A 4   O GLU C 23  ? O GLU A 23  
AB3 2 3 N ALA C 18  ? N ALA A 18  O ILE C 78  ? O ILE A 78  
AB3 3 4 O LYS C 77  ? O LYS A 77  N SER C 65  ? N SER A 65  
AB4 1 2 N LYS C 10  ? N LYS A 10  O SER C 110 ? O SER A 110 
AB4 2 3 O LEU C 109 ? O LEU A 109 N ALA C 87  ? N ALA A 87  
AB4 3 4 O ALA C 92  ? O ALA A 92  N PHE C 32  ? N PHE A 32  
AB4 4 5 N ARG C 35  ? N ARG A 35  O GLU C 43  ? O GLU A 43  
AB4 5 6 N TYR C 47  ? N TYR A 47  O ILE C 54  ? O ILE A 54  
AB5 1 2 N LYS C 10  ? N LYS A 10  O SER C 110 ? O SER A 110 
AB5 2 3 O LEU C 109 ? O LEU A 109 N ALA C 87  ? N ALA A 87  
AB5 3 4 N SER C 93  ? N SER A 93  O TYR C 102 ? O TYR A 102 
AB6 1 2 N PHE C 126 ? N PHE A 126 O VAL C 142 ? O VAL A 142 
AB6 2 3 N LEU C 141 ? N LEU A 141 O LEU C 192 ? O LEU A 192 
AB6 3 4 O ARG C 191 ? O ARG A 191 N CYS C 169 ? N CYS A 169 
AB7 1 2 N PHE C 126 ? N PHE A 126 O VAL C 142 ? O VAL A 142 
AB7 2 3 N LEU C 141 ? N LEU A 141 O LEU C 192 ? O LEU A 192 
AB7 3 4 O ALA C 187 ? O ALA A 187 N LEU C 175 ? N LEU A 175 
AB8 1 2 O VAL C 164 ? O VAL A 164 N TRP C 157 ? N TRP A 157 
AB8 2 3 N TRP C 158 ? N TRP A 158 O ARG C 207 ? O ARG A 207 
AB8 3 4 N PHE C 206 ? N PHE A 206 O ALA C 237 ? O ALA A 237 
AB9 1 2 N LEU D 8   ? N LEU B 8   O ASN D 23  ? O ASN B 23  
AB9 2 3 N ALA D 20  ? N ALA B 20  O ILE D 78  ? O ILE B 78  
AB9 3 4 O ARG D 73  ? O ARG B 73  N ASP D 68  ? N ASP B 68  
AB9 4 5 O LEU D 63  ? O LEU B 63  N THR D 60  ? N THR B 60  
AC1 1 2 N VAL D 14  ? N VAL B 14  O ILE D 111 ? O ILE B 111 
AC1 2 3 O LEU D 108 ? O LEU B 108 N ALA D 87  ? N ALA B 87  
AC1 3 4 O PHE D 90  ? O PHE B 90  N TYR D 37  ? N TYR B 37  
AC1 4 5 N LYS D 38  ? N LYS B 38  O LYS D 46  ? O LYS B 46  
AC2 1 2 N VAL D 14  ? N VAL B 14  O ILE D 111 ? O ILE B 111 
AC2 2 3 O LEU D 108 ? O LEU B 108 N ALA D 87  ? N ALA B 87  
AC2 3 4 N ALA D 93  ? N ALA B 93  O VAL D 101 ? O VAL B 101 
AC3 1 2 N TYR D 122 ? N TYR B 122 O LEU D 136 ? O LEU B 136 
AC3 2 3 N CYS D 135 ? N CYS B 135 O ALA D 176 ? O ALA B 176 
AC3 3 4 O TRP D 177 ? O TRP B 177 N TYR D 155 ? N TYR B 155 
AC4 1 2 N TYR D 122 ? N TYR B 122 O LEU D 136 ? O LEU B 136 
AC4 2 3 N CYS D 135 ? N CYS B 135 O ALA D 176 ? O ALA B 176 
AC4 3 4 O SER D 171 ? O SER B 171 N LEU D 162 ? N LEU B 162 
AC5 1 2 N ILE E 4   ? N ILE C 4   O GLU E 23  ? O GLU C 23  
AC5 2 3 N ALA E 18  ? N ALA C 18  O ILE E 78  ? O ILE C 78  
AC5 3 4 O LYS E 77  ? O LYS C 77  N SER E 65  ? N SER C 65  
AC6 1 2 N LYS E 10  ? N LYS C 10  O SER E 110 ? O SER C 110 
AC6 2 3 O LEU E 109 ? O LEU C 109 N ALA E 87  ? N ALA C 87  
AC6 3 4 O ALA E 92  ? O ALA C 92  N PHE E 32  ? N PHE C 32  
AC6 4 5 N ARG E 35  ? N ARG C 35  O GLU E 43  ? O GLU C 43  
AC6 5 6 N TYR E 47  ? N TYR C 47  O ILE E 54  ? O ILE C 54  
AC7 1 2 N LYS E 10  ? N LYS C 10  O SER E 110 ? O SER C 110 
AC7 2 3 O LEU E 109 ? O LEU C 109 N ALA E 87  ? N ALA C 87  
AC7 3 4 N SER E 93  ? N SER C 93  O TYR E 102 ? O TYR C 102 
AC8 1 2 N PHE E 126 ? N PHE C 126 O VAL E 142 ? O VAL C 142 
AC8 2 3 N LEU E 141 ? N LEU C 141 O LEU E 192 ? O LEU C 192 
AC8 3 4 O ARG E 191 ? O ARG C 191 N CYS E 169 ? N CYS C 169 
AC9 1 2 N PHE E 126 ? N PHE C 126 O VAL E 142 ? O VAL C 142 
AC9 2 3 N LEU E 141 ? N LEU C 141 O LEU E 192 ? O LEU C 192 
AC9 3 4 O ALA E 187 ? O ALA C 187 N LEU E 175 ? N LEU C 175 
AD1 1 2 O LYS E 162 ? O LYS C 162 N VAL E 159 ? N VAL C 159 
AD1 2 3 N TRP E 158 ? N TRP C 158 O ARG E 207 ? O ARG C 207 
AD1 3 4 N PHE E 206 ? N PHE C 206 O ALA E 237 ? O ALA C 237 
AD2 1 2 N LEU F 8   ? N LEU D 8   O ASN F 23  ? O ASN D 23  
AD2 2 3 N ALA F 20  ? N ALA D 20  O ILE F 78  ? O ILE D 78  
AD2 3 4 O ARG F 73  ? O ARG D 73  N ASP F 68  ? N ASP D 68  
AD2 4 5 O VAL F 65  ? O VAL D 65  N LYS F 58  ? N LYS D 58  
AD3 1 2 N LEU F 12  ? N LEU D 12  O LYS F 109 ? O LYS D 109 
AD3 2 3 O THR F 106 ? O THR D 106 N TYR F 89  ? N TYR D 89  
AD3 3 4 O PHE F 90  ? O PHE D 90  N TYR F 37  ? N TYR D 37  
AD3 4 5 N LYS F 38  ? N LYS D 38  O LYS F 46  ? O LYS D 46  
AD4 1 2 N LEU F 12  ? N LEU D 12  O LYS F 109 ? O LYS D 109 
AD4 2 3 O THR F 106 ? O THR D 106 N TYR F 89  ? N TYR D 89  
AD4 3 4 N ALA F 93  ? N ALA D 93  O VAL F 101 ? O VAL D 101 
AD5 1 2 N TYR F 122 ? N TYR D 122 O LEU F 136 ? O LEU D 136 
AD5 2 3 N CYS F 135 ? N CYS D 135 O ALA F 176 ? O ALA D 176 
AD5 3 4 O TRP F 177 ? O TRP D 177 N TYR F 155 ? N TYR D 155 
AD6 1 2 N TYR F 122 ? N TYR D 122 O LEU F 136 ? O LEU D 136 
AD6 2 3 N CYS F 135 ? N CYS D 135 O ALA F 176 ? O ALA D 176 
AD6 3 4 O SER F 171 ? O SER D 171 N LEU F 162 ? N LEU D 162 
AD7 1 2 N ILE G 4   ? N ILE F 4   O GLU G 23  ? O GLU F 23  
AD7 2 3 N ALA G 18  ? N ALA F 18  O ILE G 78  ? O ILE F 78  
AD7 3 4 O LYS G 77  ? O LYS F 77  N SER G 65  ? N SER F 65  
AD8 1 2 N LYS G 10  ? N LYS F 10  O SER G 110 ? O SER F 110 
AD8 2 3 O LEU G 109 ? O LEU F 109 N ALA G 87  ? N ALA F 87  
AD8 3 4 O ALA G 92  ? O ALA F 92  N PHE G 32  ? N PHE F 32  
AD8 4 5 N ARG G 35  ? N ARG F 35  O GLU G 43  ? O GLU F 43  
AD8 5 6 N TYR G 47  ? N TYR F 47  O ILE G 54  ? O ILE F 54  
AD9 1 2 N LYS G 10  ? N LYS F 10  O SER G 110 ? O SER F 110 
AD9 2 3 O LEU G 109 ? O LEU F 109 N ALA G 87  ? N ALA F 87  
AD9 3 4 N SER G 93  ? N SER F 93  O TYR G 102 ? O TYR F 102 
AE1 1 2 N CYS G 169 ? N CYS F 169 O ARG G 191 ? O ARG F 191 
AE1 2 3 O LEU G 192 ? O LEU F 192 N LEU G 141 ? N LEU F 141 
AE1 3 4 O VAL G 142 ? O VAL F 142 N PHE G 126 ? N PHE F 126 
AE1 4 5 N GLU G 127 ? N GLU F 127 O ARG H 125 ? O ARG G 125 
AE1 5 6 N TYR H 122 ? N TYR G 122 O LEU H 136 ? O LEU G 136 
AE1 6 7 N CYS H 135 ? N CYS G 135 O ALA H 176 ? O ALA G 176 
AE1 7 8 O TRP H 177 ? O TRP G 177 N TYR H 155 ? N TYR G 155 
AE2 1 2 N LEU G 175 ? N LEU F 175 O ALA G 187 ? O ALA F 187 
AE2 2 3 O LEU G 192 ? O LEU F 192 N LEU G 141 ? N LEU F 141 
AE2 3 4 O VAL G 142 ? O VAL F 142 N PHE G 126 ? N PHE F 126 
AE2 4 5 N GLU G 127 ? N GLU F 127 O ARG H 125 ? O ARG G 125 
AE2 5 6 N TYR H 122 ? N TYR G 122 O LEU H 136 ? O LEU G 136 
AE2 6 7 N CYS H 135 ? N CYS G 135 O ALA H 176 ? O ALA G 176 
AE2 7 8 O SER H 171 ? O SER G 171 N LEU H 162 ? N LEU G 162 
AE3 1 2 O VAL G 164 ? O VAL F 164 N TRP G 157 ? N TRP F 157 
AE3 2 3 N TRP G 158 ? N TRP F 158 O ARG G 207 ? O ARG F 207 
AE3 3 4 N PHE G 206 ? N PHE F 206 O ALA G 237 ? O ALA F 237 
AE4 1 2 N LEU H 8   ? N LEU G 8   O ASN H 23  ? O ASN G 23  
AE4 2 3 N ALA H 20  ? N ALA G 20  O ILE H 78  ? O ILE G 78  
AE4 3 4 O ARG H 73  ? O ARG G 73  N ASP H 68  ? N ASP G 68  
AE4 4 5 O VAL H 65  ? O VAL G 65  N LYS H 58  ? N LYS G 58  
AE5 1 2 N LEU H 12  ? N LEU G 12  O LYS H 109 ? O LYS G 109 
AE5 2 3 O THR H 106 ? O THR G 106 N TYR H 89  ? N TYR G 89  
AE5 3 4 O PHE H 90  ? O PHE G 90  N TYR H 37  ? N TYR G 37  
AE5 4 5 N LYS H 38  ? N LYS G 38  O LYS H 46  ? O LYS G 46  
AE6 1 2 N LEU H 12  ? N LEU G 12  O LYS H 109 ? O LYS G 109 
AE6 2 3 O THR H 106 ? O THR G 106 N TYR H 89  ? N TYR G 89  
AE6 3 4 N ALA H 93  ? N ALA G 93  O VAL H 101 ? O VAL G 101 
AE7 1 2 N ILE I 4   ? N ILE I 4   O GLU I 23  ? O GLU I 23  
AE7 2 3 N ALA I 18  ? N ALA I 18  O ILE I 78  ? O ILE I 78  
AE7 3 4 O LYS I 77  ? O LYS I 77  N SER I 65  ? N SER I 65  
AE8 1 2 N LYS I 10  ? N LYS I 10  O SER I 110 ? O SER I 110 
AE8 2 3 O LEU I 109 ? O LEU I 109 N ALA I 87  ? N ALA I 87  
AE8 3 4 O ALA I 92  ? O ALA I 92  N PHE I 32  ? N PHE I 32  
AE8 4 5 N ARG I 35  ? N ARG I 35  O GLU I 43  ? O GLU I 43  
AE8 5 6 N TYR I 47  ? N TYR I 47  O ILE I 54  ? O ILE I 54  
AE9 1 2 N LYS I 10  ? N LYS I 10  O SER I 110 ? O SER I 110 
AE9 2 3 O LEU I 109 ? O LEU I 109 N ALA I 87  ? N ALA I 87  
AE9 3 4 N SER I 93  ? N SER I 93  O TYR I 102 ? O TYR I 102 
AF1 1 2 N CYS I 169 ? N CYS I 169 O ARG I 191 ? O ARG I 191 
AF1 2 3 O LEU I 192 ? O LEU I 192 N LEU I 141 ? N LEU I 141 
AF1 3 4 O VAL I 142 ? O VAL I 142 N PHE I 126 ? N PHE I 126 
AF1 4 5 N GLU I 127 ? N GLU I 127 O ARG J 125 ? O ARG J 125 
AF1 5 6 N TYR J 122 ? N TYR J 122 O LEU J 136 ? O LEU J 136 
AF1 6 7 N CYS J 135 ? N CYS J 135 O ALA J 176 ? O ALA J 176 
AF1 7 8 O TRP J 177 ? O TRP J 177 N TYR J 155 ? N TYR J 155 
AF2 1 2 N LEU I 175 ? N LEU I 175 O ALA I 187 ? O ALA I 187 
AF2 2 3 O LEU I 192 ? O LEU I 192 N LEU I 141 ? N LEU I 141 
AF2 3 4 O VAL I 142 ? O VAL I 142 N PHE I 126 ? N PHE I 126 
AF2 4 5 N GLU I 127 ? N GLU I 127 O ARG J 125 ? O ARG J 125 
AF2 5 6 N TYR J 122 ? N TYR J 122 O LEU J 136 ? O LEU J 136 
AF2 6 7 N CYS J 135 ? N CYS J 135 O ALA J 176 ? O ALA J 176 
AF2 7 8 O SER J 171 ? O SER J 171 N LEU J 162 ? N LEU J 162 
AF3 1 2 O LYS I 162 ? O LYS I 162 N VAL I 159 ? N VAL I 159 
AF3 2 3 N TRP I 158 ? N TRP I 158 O ARG I 207 ? O ARG I 207 
AF3 3 4 N PHE I 206 ? N PHE I 206 O ALA I 237 ? O ALA I 237 
AF4 1 2 N LEU J 8   ? N LEU J 8   O ASN J 23  ? O ASN J 23  
AF4 2 3 N ALA J 20  ? N ALA J 20  O ILE J 78  ? O ILE J 78  
AF4 3 4 O ARG J 73  ? O ARG J 73  N ASP J 68  ? N ASP J 68  
AF4 4 5 O VAL J 65  ? O VAL J 65  N LYS J 58  ? N LYS J 58  
AF5 1 2 N LEU J 12  ? N LEU J 12  O LYS J 109 ? O LYS J 109 
AF5 2 3 O THR J 106 ? O THR J 106 N TYR J 89  ? N TYR J 89  
AF5 3 4 O PHE J 90  ? O PHE J 90  N TYR J 37  ? N TYR J 37  
AF5 4 5 N LYS J 38  ? N LYS J 38  O LYS J 46  ? O LYS J 46  
AF6 1 2 N LEU J 12  ? N LEU J 12  O LYS J 109 ? O LYS J 109 
AF6 2 3 O THR J 106 ? O THR J 106 N TYR J 89  ? N TYR J 89  
AF6 3 4 N ALA J 93  ? N ALA J 93  O VAL J 101 ? O VAL J 101 
AF7 1 2 N ILE K 4   ? N ILE K 4   O GLU K 23  ? O GLU K 23  
AF7 2 3 N ALA K 18  ? N ALA K 18  O ILE K 78  ? O ILE K 78  
AF7 3 4 O LYS K 77  ? O LYS K 77  N SER K 65  ? N SER K 65  
AF8 1 2 N LYS K 10  ? N LYS K 10  O SER K 110 ? O SER K 110 
AF8 2 3 O LEU K 109 ? O LEU K 109 N ALA K 87  ? N ALA K 87  
AF8 3 4 O ALA K 92  ? O ALA K 92  N PHE K 32  ? N PHE K 32  
AF8 4 5 N ARG K 35  ? N ARG K 35  O GLU K 43  ? O GLU K 43  
AF8 5 6 N TYR K 47  ? N TYR K 47  O ILE K 54  ? O ILE K 54  
AF9 1 2 N LYS K 10  ? N LYS K 10  O SER K 110 ? O SER K 110 
AF9 2 3 O LEU K 109 ? O LEU K 109 N ALA K 87  ? N ALA K 87  
AF9 3 4 N SER K 93  ? N SER K 93  O TYR K 102 ? O TYR K 102 
AG1 1 2 N CYS K 169 ? N CYS K 169 O ARG K 191 ? O ARG K 191 
AG1 2 3 O LEU K 192 ? O LEU K 192 N LEU K 141 ? N LEU K 141 
AG1 3 4 O VAL K 142 ? O VAL K 142 N PHE K 126 ? N PHE K 126 
AG1 4 5 N GLU K 127 ? N GLU K 127 O ARG L 125 ? O ARG L 125 
AG1 5 6 N TYR L 122 ? N TYR L 122 O LEU L 136 ? O LEU L 136 
AG1 6 7 N CYS L 135 ? N CYS L 135 O ALA L 176 ? O ALA L 176 
AG1 7 8 O TRP L 177 ? O TRP L 177 N TYR L 155 ? N TYR L 155 
AG2 1 2 N LEU K 175 ? N LEU K 175 O ALA K 187 ? O ALA K 187 
AG2 2 3 O LEU K 192 ? O LEU K 192 N LEU K 141 ? N LEU K 141 
AG2 3 4 O VAL K 142 ? O VAL K 142 N PHE K 126 ? N PHE K 126 
AG2 4 5 N GLU K 127 ? N GLU K 127 O ARG L 125 ? O ARG L 125 
AG2 5 6 N TYR L 122 ? N TYR L 122 O LEU L 136 ? O LEU L 136 
AG2 6 7 N CYS L 135 ? N CYS L 135 O ALA L 176 ? O ALA L 176 
AG2 7 8 O SER L 171 ? O SER L 171 N LEU L 162 ? N LEU L 162 
AG3 1 2 O VAL K 164 ? O VAL K 164 N TRP K 157 ? N TRP K 157 
AG3 2 3 N TRP K 158 ? N TRP K 158 O ARG K 207 ? O ARG K 207 
AG3 3 4 N PHE K 206 ? N PHE K 206 O ALA K 237 ? O ALA K 237 
AG4 1 2 N LEU L 8   ? N LEU L 8   O ASN L 23  ? O ASN L 23  
AG4 2 3 N ALA L 20  ? N ALA L 20  O ILE L 78  ? O ILE L 78  
AG4 3 4 O ARG L 73  ? O ARG L 73  N ASP L 68  ? N ASP L 68  
AG4 4 5 O VAL L 65  ? O VAL L 65  N LYS L 58  ? N LYS L 58  
AG5 1 2 N VAL L 14  ? N VAL L 14  O ILE L 111 ? O ILE L 111 
AG5 2 3 O THR L 106 ? O THR L 106 N TYR L 89  ? N TYR L 89  
AG5 3 4 O PHE L 90  ? O PHE L 90  N TYR L 37  ? N TYR L 37  
AG5 4 5 N LYS L 38  ? N LYS L 38  O LYS L 46  ? O LYS L 46  
AG6 1 2 N VAL L 14  ? N VAL L 14  O ILE L 111 ? O ILE L 111 
AG6 2 3 O THR L 106 ? O THR L 106 N TYR L 89  ? N TYR L 89  
AG6 3 4 N ALA L 93  ? N ALA L 93  O VAL L 101 ? O VAL L 101 
AG7 1 2 N ILE M 4   ? N ILE M 4   O GLU M 23  ? O GLU M 23  
AG7 2 3 N ALA M 18  ? N ALA M 18  O ILE M 78  ? O ILE M 78  
AG7 3 4 O LYS M 77  ? O LYS M 77  N SER M 65  ? N SER M 65  
AG8 1 2 N LYS M 10  ? N LYS M 10  O SER M 110 ? O SER M 110 
AG8 2 3 O LEU M 109 ? O LEU M 109 N ALA M 87  ? N ALA M 87  
AG8 3 4 O ALA M 92  ? O ALA M 92  N PHE M 32  ? N PHE M 32  
AG8 4 5 N ARG M 35  ? N ARG M 35  O GLU M 43  ? O GLU M 43  
AG8 5 6 N TYR M 47  ? N TYR M 47  O ILE M 54  ? O ILE M 54  
AG9 1 2 N LYS M 10  ? N LYS M 10  O SER M 110 ? O SER M 110 
AG9 2 3 O LEU M 109 ? O LEU M 109 N ALA M 87  ? N ALA M 87  
AG9 3 4 N SER M 93  ? N SER M 93  O TYR M 102 ? O TYR M 102 
AH1 1 2 N PHE M 126 ? N PHE M 126 O VAL M 142 ? O VAL M 142 
AH1 2 3 N LEU M 141 ? N LEU M 141 O LEU M 192 ? O LEU M 192 
AH1 3 4 O ARG M 191 ? O ARG M 191 N CYS M 169 ? N CYS M 169 
AH2 1 2 N PHE M 126 ? N PHE M 126 O VAL M 142 ? O VAL M 142 
AH2 2 3 N LEU M 141 ? N LEU M 141 O LEU M 192 ? O LEU M 192 
AH2 3 4 O ALA M 187 ? O ALA M 187 N LEU M 175 ? N LEU M 175 
AH3 1 2 O VAL M 164 ? O VAL M 164 N TRP M 157 ? N TRP M 157 
AH3 2 3 N TRP M 158 ? N TRP M 158 O ARG M 207 ? O ARG M 207 
AH3 3 4 N PHE M 206 ? N PHE M 206 O ALA M 237 ? O ALA M 237 
AH4 1 2 N LEU N 8   ? N LEU N 8   O ASN N 23  ? O ASN N 23  
AH4 2 3 N ALA N 20  ? N ALA N 20  O ILE N 78  ? O ILE N 78  
AH4 3 4 O ARG N 73  ? O ARG N 73  N ASP N 68  ? N ASP N 68  
AH4 4 5 O VAL N 65  ? O VAL N 65  N LYS N 58  ? N LYS N 58  
AH5 1 2 N VAL N 14  ? N VAL N 14  O ILE N 111 ? O ILE N 111 
AH5 2 3 O THR N 106 ? O THR N 106 N TYR N 89  ? N TYR N 89  
AH5 3 4 O PHE N 90  ? O PHE N 90  N TYR N 37  ? N TYR N 37  
AH5 4 5 N LYS N 38  ? N LYS N 38  O LYS N 46  ? O LYS N 46  
AH6 1 2 N VAL N 14  ? N VAL N 14  O ILE N 111 ? O ILE N 111 
AH6 2 3 O THR N 106 ? O THR N 106 N TYR N 89  ? N TYR N 89  
AH6 3 4 N ALA N 93  ? N ALA N 93  O VAL N 101 ? O VAL N 101 
AH7 1 2 N TYR N 122 ? N TYR N 122 O LEU N 136 ? O LEU N 136 
AH7 2 3 N CYS N 135 ? N CYS N 135 O ALA N 176 ? O ALA N 176 
AH7 3 4 O TRP N 177 ? O TRP N 177 N TYR N 155 ? N TYR N 155 
AH8 1 2 N TYR N 122 ? N TYR N 122 O LEU N 136 ? O LEU N 136 
AH8 2 3 N CYS N 135 ? N CYS N 135 O ALA N 176 ? O ALA N 176 
AH8 3 4 O SER N 171 ? O SER N 171 N LEU N 162 ? N LEU N 162 
AH9 1 2 N ILE O 4   ? N ILE O 4   O GLU O 23  ? O GLU O 23  
AH9 2 3 N ALA O 18  ? N ALA O 18  O ILE O 78  ? O ILE O 78  
AH9 3 4 O LYS O 77  ? O LYS O 77  N SER O 65  ? N SER O 65  
AI1 1 2 N LYS O 10  ? N LYS O 10  O SER O 110 ? O SER O 110 
AI1 2 3 O LEU O 109 ? O LEU O 109 N ALA O 87  ? N ALA O 87  
AI1 3 4 O ALA O 92  ? O ALA O 92  N PHE O 32  ? N PHE O 32  
AI1 4 5 N ARG O 35  ? N ARG O 35  O GLU O 43  ? O GLU O 43  
AI1 5 6 N TYR O 47  ? N TYR O 47  O ILE O 54  ? O ILE O 54  
AI2 1 2 N LYS O 10  ? N LYS O 10  O SER O 110 ? O SER O 110 
AI2 2 3 O LEU O 109 ? O LEU O 109 N ALA O 87  ? N ALA O 87  
AI2 3 4 N SER O 93  ? N SER O 93  O TYR O 102 ? O TYR O 102 
AI3 1 2 N PHE O 126 ? N PHE O 126 O VAL O 142 ? O VAL O 142 
AI3 2 3 N LEU O 141 ? N LEU O 141 O LEU O 192 ? O LEU O 192 
AI3 3 4 O ARG O 191 ? O ARG O 191 N CYS O 169 ? N CYS O 169 
AI4 1 2 N PHE O 126 ? N PHE O 126 O VAL O 142 ? O VAL O 142 
AI4 2 3 N LEU O 141 ? N LEU O 141 O LEU O 192 ? O LEU O 192 
AI4 3 4 O ALA O 187 ? O ALA O 187 N LEU O 175 ? N LEU O 175 
AI5 1 2 O LYS O 162 ? O LYS O 162 N VAL O 159 ? N VAL O 159 
AI5 2 3 N TRP O 158 ? N TRP O 158 O ARG O 207 ? O ARG O 207 
AI5 3 4 N PHE O 206 ? N PHE O 206 O ALA O 237 ? O ALA O 237 
AI6 1 2 N LEU P 8   ? N LEU P 8   O ASN P 23  ? O ASN P 23  
AI6 2 3 N ALA P 20  ? N ALA P 20  O ILE P 78  ? O ILE P 78  
AI6 3 4 O ARG P 73  ? O ARG P 73  N ASP P 68  ? N ASP P 68  
AI6 4 5 O VAL P 65  ? O VAL P 65  N LYS P 58  ? N LYS P 58  
AI7 1 2 N VAL P 14  ? N VAL P 14  O ILE P 111 ? O ILE P 111 
AI7 2 3 O LEU P 108 ? O LEU P 108 N ALA P 87  ? N ALA P 87  
AI7 3 4 O PHE P 90  ? O PHE P 90  N TYR P 37  ? N TYR P 37  
AI7 4 5 N LYS P 38  ? N LYS P 38  O LYS P 46  ? O LYS P 46  
AI8 1 2 N VAL P 14  ? N VAL P 14  O ILE P 111 ? O ILE P 111 
AI8 2 3 O LEU P 108 ? O LEU P 108 N ALA P 87  ? N ALA P 87  
AI8 3 4 N ALA P 93  ? N ALA P 93  O VAL P 101 ? O VAL P 101 
AI9 1 2 N TYR P 122 ? N TYR P 122 O LEU P 136 ? O LEU P 136 
AI9 2 3 N CYS P 135 ? N CYS P 135 O ALA P 176 ? O ALA P 176 
AI9 3 4 O TRP P 177 ? O TRP P 177 N TYR P 155 ? N TYR P 155 
AJ1 1 2 N TYR P 122 ? N TYR P 122 O LEU P 136 ? O LEU P 136 
AJ1 2 3 N CYS P 135 ? N CYS P 135 O ALA P 176 ? O ALA P 176 
AJ1 3 4 O SER P 171 ? O SER P 171 N LEU P 162 ? N LEU P 162 
# 
_pdbx_entry_details.entry_id                   8RVD 
_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     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 NH2 M ARG 207 ? ? OE1 M GLN 209 ? ? 1.95 
2 1 NH1 F ARG 203 ? ? OD2 P ASP 85  ? ? 2.06 
3 1 OG  P SER 149 ? ? O   P ASP 151 ? ? 2.14 
4 1 NH2 A ARG 207 ? ? OE1 A GLN 209 ? ? 2.18 
5 1 NH2 O ARG 207 ? ? OE1 O GLN 209 ? ? 2.18 
6 1 NH2 F ARG 207 ? ? OE1 F GLN 209 ? ? 2.19 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    OE1 
_pdbx_validate_symm_contact.auth_asym_id_1    G 
_pdbx_validate_symm_contact.auth_comp_id_1    GLU 
_pdbx_validate_symm_contact.auth_seq_id_1     6 
_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    L 
_pdbx_validate_symm_contact.auth_comp_id_2    SER 
_pdbx_validate_symm_contact.auth_seq_id_2     19 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   2_655 
_pdbx_validate_symm_contact.dist              2.12 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CB  E LEU 192 ? ? CG E LEU 192 ? ? CD2 E LEU 192 ? ? 122.36 111.00 11.36  1.70 N 
2  1 CD  E ARG 225 ? ? NE E ARG 225 ? ? CZ  E ARG 225 ? ? 133.55 123.60 9.95   1.40 N 
3  1 CG  E ARG 240 ? ? CD E ARG 240 ? ? NE  E ARG 240 ? ? 99.11  111.80 -12.69 2.10 N 
4  1 CB  H LEU 8   ? ? CG H LEU 8   ? ? CD1 H LEU 8   ? ? 100.76 111.00 -10.24 1.70 N 
5  1 CB  H ARG 57  ? ? CA H ARG 57  ? ? C   H ARG 57  ? ? 93.31  110.40 -17.09 2.00 N 
6  1 C   H PRO 83  ? ? N  H GLY 84  ? ? CA  H GLY 84  ? ? 107.69 122.30 -14.61 2.10 Y 
7  1 CB  A LEU 76  ? ? CG A LEU 76  ? ? CD1 A LEU 76  ? ? 124.41 111.00 13.41  1.70 N 
8  1 CB  A LEU 101 ? ? CG A LEU 101 ? ? CD2 A LEU 101 ? ? 122.52 111.00 11.52  1.70 N 
9  1 CB  A LEU 192 ? ? CG A LEU 192 ? ? CD2 A LEU 192 ? ? 122.24 111.00 11.24  1.70 N 
10 1 CB  B LEU 108 ? ? CG B LEU 108 ? ? CD2 B LEU 108 ? ? 124.28 111.00 13.28  1.70 N 
11 1 CB  C LEU 175 ? ? CG C LEU 175 ? ? CD1 C LEU 175 ? ? 121.40 111.00 10.40  1.70 N 
12 1 CB  C LEU 175 ? ? CG C LEU 175 ? ? CD2 C LEU 175 ? ? 90.21  111.00 -20.79 1.70 N 
13 1 NE  C ARG 225 ? ? CZ C ARG 225 ? ? NH1 C ARG 225 ? ? 124.68 120.30 4.38   0.50 N 
14 1 NE  C ARG 225 ? ? CZ C ARG 225 ? ? NH2 C ARG 225 ? ? 116.65 120.30 -3.65  0.50 N 
15 1 CB  D GLN 4   ? ? CA D GLN 4   ? ? C   D GLN 4   ? ? 123.10 110.40 12.70  2.00 N 
16 1 NE  D ARG 73  ? ? CZ D ARG 73  ? ? NH2 D ARG 73  ? ? 123.45 120.30 3.15   0.50 N 
17 1 N   F ARG 49  ? ? CA F ARG 49  ? ? CB  F ARG 49  ? ? 121.77 110.60 11.17  1.80 N 
18 1 CB  G LYS 132 ? ? CA G LYS 132 ? ? C   G LYS 132 ? ? 123.06 110.40 12.66  2.00 N 
19 1 N   G LYS 132 ? ? CA G LYS 132 ? ? CB  G LYS 132 ? ? 96.03  110.60 -14.57 1.80 N 
20 1 OG1 I THR 19  ? ? CB I THR 19  ? ? CG2 I THR 19  ? ? 126.01 110.00 16.01  2.30 N 
21 1 CD  I ARG 225 ? ? NE I ARG 225 ? ? CZ  I ARG 225 ? ? 133.62 123.60 10.02  1.40 N 
22 1 NE  I ARG 225 ? ? CZ I ARG 225 ? ? NH2 I ARG 225 ? ? 117.28 120.30 -3.02  0.50 N 
23 1 CG  J ARG 165 ? ? CD J ARG 165 ? ? NE  J ARG 165 ? ? 126.43 111.80 14.63  2.10 N 
24 1 CD  J ARG 165 ? ? NE J ARG 165 ? ? CZ  J ARG 165 ? ? 133.11 123.60 9.51   1.40 N 
25 1 NE  J ARG 165 ? ? CZ J ARG 165 ? ? NH2 J ARG 165 ? ? 115.71 120.30 -4.59  0.50 N 
26 1 OG1 K THR 19  ? ? CB K THR 19  ? ? CG2 K THR 19  ? ? 125.52 110.00 15.52  2.30 N 
27 1 CB  K LEU 42  ? ? CG K LEU 42  ? ? CD2 K LEU 42  ? ? 99.75  111.00 -11.25 1.70 N 
28 1 NE  L ARG 165 ? ? CZ L ARG 165 ? ? NH1 L ARG 165 ? ? 117.02 120.30 -3.28  0.50 N 
29 1 CB  M LEU 181 ? ? CG M LEU 181 ? ? CD2 M LEU 181 ? ? 94.12  111.00 -16.88 1.70 N 
30 1 CD  M ARG 225 ? ? NE M ARG 225 ? ? CZ  M ARG 225 ? ? 138.30 123.60 14.70  1.40 N 
31 1 NE  M ARG 225 ? ? CZ M ARG 225 ? ? NH1 M ARG 225 ? ? 126.75 120.30 6.45   0.50 N 
32 1 NE  M ARG 225 ? ? CZ M ARG 225 ? ? NH2 M ARG 225 ? ? 116.13 120.30 -4.17  0.50 N 
33 1 CB  N TYR 98  ? ? CA N TYR 98  ? ? C   N TYR 98  ? ? 125.11 110.40 14.71  2.00 N 
34 1 NE  O ARG 203 ? ? CZ O ARG 203 ? ? NH2 O ARG 203 ? ? 124.36 120.30 4.06   0.50 N 
35 1 CB  P TYR 98  ? ? CA P TYR 98  ? ? C   P TYR 98  ? ? 124.54 110.40 14.14  2.00 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 PRO E 24  ? ? -63.33  -175.25 
2   1 SER E 26  ? ? -47.63  66.54   
3   1 ALA E 30  ? ? -153.33 55.02   
4   1 VAL E 31  ? ? -124.03 -60.90  
5   1 PHE E 32  ? ? 18.01   64.04   
6   1 ARG E 63  ? ? 80.28   -17.40  
7   1 ASN E 70  ? ? -116.98 -169.84 
8   1 ALA E 87  ? ? -175.53 -176.74 
9   1 GLN E 96  ? ? -83.54  -78.09  
10  1 ASP E 151 ? ? -96.41  46.07   
11  1 HIS E 165 ? ? -126.67 -52.05  
12  1 GLU H 27  ? ? -113.71 51.49   
13  1 SER H 86  ? ? -54.63  107.48  
14  1 ARG H 96  ? ? 57.32   -133.68 
15  1 TYR H 98  ? ? -127.50 -169.80 
16  1 LYS H 99  ? ? 66.11   78.91   
17  1 ASP H 126 ? ? 175.73  163.87  
18  1 SER H 127 ? ? 61.03   -54.92  
19  1 LYS H 132 ? ? -131.71 -37.04  
20  1 ASP H 168 ? ? -94.18  41.29   
21  1 PHE H 189 ? ? -100.74 52.45   
22  1 ASP H 197 ? ? 65.97   -137.98 
23  1 PRO A 24  ? ? -61.89  -179.71 
24  1 GLN A 51  ? ? 74.62   -0.19   
25  1 ARG A 63  ? ? 80.09   -14.06  
26  1 ASN A 70  ? ? -117.92 -165.84 
27  1 ALA A 87  ? ? -175.18 -177.75 
28  1 ARG A 95  ? ? -101.97 -130.61 
29  1 ASP A 151 ? ? -98.64  46.22   
30  1 HIS A 165 ? ? -125.59 -50.30  
31  1 ASP B 28  ? ? -156.12 -44.52  
32  1 SER B 29  ? ? 50.74   139.62  
33  1 ALA B 30  ? ? 81.08   -4.03   
34  1 SER B 86  ? ? -55.27  107.74  
35  1 ARG B 96  ? ? 58.42   -135.04 
36  1 ASP B 131 ? ? -89.69  34.76   
37  1 SER B 147 ? ? -77.58  -144.64 
38  1 SER B 149 ? ? 45.14   29.64   
39  1 ASP B 153 ? ? 80.23   -0.04   
40  1 ASP B 168 ? ? -92.59  43.26   
41  1 ASP B 182 ? ? -90.56  32.66   
42  1 PRO B 195 ? ? -60.52  -127.31 
43  1 PHE B 199 ? ? -37.73  150.46  
44  1 GLN C 51  ? ? 75.56   -0.77   
45  1 ARG C 63  ? ? 79.25   -15.31  
46  1 ASN C 70  ? ? -118.79 -168.16 
47  1 ASP C 151 ? ? -97.48  43.95   
48  1 HIS C 165 ? ? -127.03 -51.89  
49  1 SER D 86  ? ? -55.83  108.05  
50  1 TYR D 98  ? ? -135.37 -35.69  
51  1 ASP D 168 ? ? -91.90  39.23   
52  1 ASN F 50  ? ? -152.60 66.79   
53  1 GLN F 51  ? ? 72.37   -0.79   
54  1 ARG F 63  ? ? 81.56   -16.57  
55  1 ASN F 70  ? ? -117.14 -167.06 
56  1 ARG F 95  ? ? -82.82  -150.81 
57  1 GLN F 96  ? ? -102.69 -73.49  
58  1 ASP F 151 ? ? -97.09  45.55   
59  1 GLU G 27  ? ? -107.04 42.79   
60  1 PRO G 83  ? ? -49.87  -18.99  
61  1 SER G 86  ? ? -55.76  107.91  
62  1 TYR G 98  ? ? -132.21 -37.63  
63  1 LYS G 128 ? ? -103.40 -154.23 
64  1 ASP G 168 ? ? -91.83  43.95   
65  1 ASP G 197 ? ? 65.47   -142.82 
66  1 GLN I 51  ? ? 75.56   -1.00   
67  1 ARG I 63  ? ? 80.89   -16.79  
68  1 ASN I 70  ? ? -116.29 -168.98 
69  1 ALA I 87  ? ? -178.16 -179.39 
70  1 ASP I 151 ? ? -97.35  44.48   
71  1 HIS I 165 ? ? -125.12 -51.32  
72  1 SER J 86  ? ? -56.09  108.71  
73  1 TYR J 98  ? ? -131.65 -35.71  
74  1 GLN J 143 ? ? -94.85  55.66   
75  1 SER J 147 ? ? -106.25 -167.24 
76  1 ASP J 168 ? ? -91.24  35.65   
77  1 THR J 198 ? ? -102.02 -163.50 
78  1 SER K 29  ? ? 145.04  -63.08  
79  1 ARG K 63  ? ? 79.42   -16.07  
80  1 ASN K 70  ? ? -116.14 -168.67 
81  1 ASP K 151 ? ? -95.26  43.88   
82  1 ALA L 30  ? ? -115.30 67.95   
83  1 ASN L 32  ? ? 82.59   -34.44  
84  1 SER L 86  ? ? -54.92  107.88  
85  1 ASN L 97  ? ? 71.02   -2.48   
86  1 SER L 129 ? ? 36.11   79.21   
87  1 GLN L 148 ? ? -80.32  -154.62 
88  1 ASP L 153 ? ? 76.59   -5.04   
89  1 SER L 166 ? ? 86.87   -52.84  
90  1 ASP L 168 ? ? -92.11  40.39   
91  1 ASP L 182 ? ? -90.96  34.51   
92  1 ASN L 187 ? ? -78.67  49.03   
93  1 SER L 192 ? ? -125.63 -66.81  
94  1 ILE M 25  ? ? -108.09 65.50   
95  1 ARG M 63  ? ? 80.45   -16.27  
96  1 ASN M 70  ? ? -116.97 -169.47 
97  1 ALA M 87  ? ? -176.16 -178.47 
98  1 ASP M 151 ? ? -98.29  46.13   
99  1 ASP N 28  ? ? -161.45 115.09  
100 1 ARG N 57  ? ? -162.96 84.54   
101 1 SER N 86  ? ? -55.04  107.16  
102 1 SER N 94  ? ? -115.04 -158.24 
103 1 ASP N 131 ? ? -95.43  43.61   
104 1 GLN N 143 ? ? -91.05  59.77   
105 1 ASP N 168 ? ? -90.47  34.95   
106 1 ASN N 191 ? ? -164.46 -163.42 
107 1 SER O 26  ? ? 33.22   -122.60 
108 1 ASN O 50  ? ? -151.75 64.45   
109 1 ARG O 63  ? ? 80.02   -14.67  
110 1 ASN O 70  ? ? -117.94 -167.28 
111 1 ALA O 87  ? ? -177.04 -177.03 
112 1 ARG O 95  ? ? -102.12 -162.99 
113 1 ASP O 151 ? ? -96.19  45.26   
114 1 HIS O 165 ? ? -128.37 -50.32  
115 1 SER P 86  ? ? -54.23  107.76  
116 1 ASN P 97  ? ? 59.20   -95.87  
117 1 TYR P 98  ? ? 52.43   -140.80 
118 1 LYS P 128 ? ? 85.39   -44.65  
119 1 ASP P 153 ? ? 84.98   -6.61   
120 1 ASP P 168 ? ? -90.59  35.55   
121 1 ASN P 187 ? ? -78.51  43.16   
122 1 ASN P 191 ? ? -92.63  33.68   
123 1 GLU P 196 ? ? -170.42 -175.66 
124 1 ASP P 197 ? ? 57.03   111.54  
125 1 PHE P 199 ? ? -55.94  108.60  
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 GLN B 148 ? ? SER B 149 ? ? 135.03  
2 1 GLY D 2   ? ? GLU D 3   ? ? -149.17 
3 1 VAL N 146 ? ? SER N 147 ? ? 145.72  
4 1 GLY P 84  ? ? ASP P 85  ? ? 147.09  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG E 207 ? ? 0.074 'SIDE CHAIN' 
2  1 ARG H 73  ? ? 0.092 'SIDE CHAIN' 
3  1 ARG A 108 ? ? 0.101 'SIDE CHAIN' 
4  1 ARG A 207 ? ? 0.074 'SIDE CHAIN' 
5  1 ARG C 49  ? ? 0.075 'SIDE CHAIN' 
6  1 ARG D 57  ? ? 0.086 'SIDE CHAIN' 
7  1 ARG F 95  ? ? 0.089 'SIDE CHAIN' 
8  1 ARG G 52  ? ? 0.093 'SIDE CHAIN' 
9  1 ARG G 165 ? ? 0.093 'SIDE CHAIN' 
10 1 ARG J 57  ? ? 0.083 'SIDE CHAIN' 
11 1 ARG J 73  ? ? 0.079 'SIDE CHAIN' 
12 1 ARG L 57  ? ? 0.098 'SIDE CHAIN' 
13 1 ARG P 73  ? ? 0.085 'SIDE CHAIN' 
14 1 ARG P 165 ? ? 0.091 'SIDE CHAIN' 
# 
loop_
_pdbx_validate_main_chain_plane.id 
_pdbx_validate_main_chain_plane.PDB_model_num 
_pdbx_validate_main_chain_plane.auth_comp_id 
_pdbx_validate_main_chain_plane.auth_asym_id 
_pdbx_validate_main_chain_plane.auth_seq_id 
_pdbx_validate_main_chain_plane.PDB_ins_code 
_pdbx_validate_main_chain_plane.label_alt_id 
_pdbx_validate_main_chain_plane.improper_torsion_angle 
1 1 ASP H 163 ? ? 10.36  
2 1 GLY P 84  ? ? -11.54 
# 
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 E MET 1   ? A MET 1   
2   1 Y 1 H MET 1   ? B MET 1   
3   1 Y 1 H GLY 2   ? B GLY 2   
4   1 Y 1 H GLU 3   ? B GLU 3   
5   1 Y 1 H SER 129 ? B SER 129 
6   1 Y 1 H SER 130 ? B SER 130 
7   1 Y 1 H PRO 201 ? B PRO 201 
8   1 Y 1 H SER 202 ? B SER 202 
9   1 Y 1 H PRO 203 ? B PRO 203 
10  1 Y 1 H GLU 204 ? B GLU 204 
11  1 Y 1 H SER 205 ? B SER 205 
12  1 Y 1 H SER 206 ? B SER 206 
13  1 Y 1 H ALA 207 ? B ALA 207 
14  1 Y 1 A MET 1   ? C MET 1   
15  1 Y 1 A GLY 2   ? C GLY 2   
16  1 Y 1 A GLY 97  ? C GLY 97  
17  1 Y 1 A GLN 98  ? C GLN 98  
18  1 Y 1 B MET 1   ? D MET 1   
19  1 Y 1 B ARG 57  ? D ARG 57  
20  1 Y 1 B PRO 201 ? D PRO 201 
21  1 Y 1 B SER 202 ? D SER 202 
22  1 Y 1 B PRO 203 ? D PRO 203 
23  1 Y 1 B GLU 204 ? D GLU 204 
24  1 Y 1 B SER 205 ? D SER 205 
25  1 Y 1 B SER 206 ? D SER 206 
26  1 Y 1 B ALA 207 ? D ALA 207 
27  1 Y 1 C MET 1   ? E MET 1   
28  1 Y 1 C GLY 2   ? E GLY 2   
29  1 Y 1 D ASP 131 ? F ASP 131 
30  1 Y 1 D GLN 148 ? F GLN 148 
31  1 Y 1 D SER 149 ? F SER 149 
32  1 Y 1 D LYS 150 ? F LYS 150 
33  1 Y 1 D ASP 151 ? F ASP 151 
34  1 Y 1 D SER 152 ? F SER 152 
35  1 Y 1 D ASN 179 ? F ASN 179 
36  1 Y 1 D LYS 180 ? F LYS 180 
37  1 Y 1 D SER 181 ? F SER 181 
38  1 Y 1 D ASP 182 ? F ASP 182 
39  1 Y 1 D PHE 183 ? F PHE 183 
40  1 Y 1 D ALA 184 ? F ALA 184 
41  1 Y 1 D CYS 185 ? F CYS 185 
42  1 Y 1 D ALA 186 ? F ALA 186 
43  1 Y 1 D ASN 187 ? F ASN 187 
44  1 Y 1 D ALA 188 ? F ALA 188 
45  1 Y 1 D PHE 189 ? F PHE 189 
46  1 Y 1 D ASN 190 ? F ASN 190 
47  1 Y 1 D ASN 191 ? F ASN 191 
48  1 Y 1 D SER 192 ? F SER 192 
49  1 Y 1 D ILE 193 ? F ILE 193 
50  1 Y 1 D ILE 194 ? F ILE 194 
51  1 Y 1 D PRO 195 ? F PRO 195 
52  1 Y 1 D GLU 196 ? F GLU 196 
53  1 Y 1 D ASP 197 ? F ASP 197 
54  1 Y 1 D THR 198 ? F THR 198 
55  1 Y 1 D PHE 199 ? F PHE 199 
56  1 Y 1 D PHE 200 ? F PHE 200 
57  1 Y 1 D PRO 201 ? F PRO 201 
58  1 Y 1 D SER 202 ? F SER 202 
59  1 Y 1 D PRO 203 ? F PRO 203 
60  1 Y 1 D GLU 204 ? F GLU 204 
61  1 Y 1 D SER 205 ? F SER 205 
62  1 Y 1 D SER 206 ? F SER 206 
63  1 Y 1 D ALA 207 ? F ALA 207 
64  1 Y 1 G MET 1   ? H MET 1   
65  1 Y 1 G GLY 2   ? H GLY 2   
66  1 Y 1 G SER 130 ? H SER 130 
67  1 Y 1 G ASN 187 ? H ASN 187 
68  1 Y 1 G ALA 188 ? H ALA 188 
69  1 Y 1 G PRO 201 ? H PRO 201 
70  1 Y 1 G SER 202 ? H SER 202 
71  1 Y 1 G PRO 203 ? H PRO 203 
72  1 Y 1 G GLU 204 ? H GLU 204 
73  1 Y 1 G SER 205 ? H SER 205 
74  1 Y 1 G SER 206 ? H SER 206 
75  1 Y 1 G ALA 207 ? H ALA 207 
76  1 Y 1 I MET 1   ? I MET 1   
77  1 Y 1 J MET 1   ? J MET 1   
78  1 Y 1 J GLY 2   ? J GLY 2   
79  1 Y 1 J SER 130 ? J SER 130 
80  1 Y 1 J ASP 131 ? J ASP 131 
81  1 Y 1 J SER 149 ? J SER 149 
82  1 Y 1 J LYS 150 ? J LYS 150 
83  1 Y 1 J ASP 151 ? J ASP 151 
84  1 Y 1 J PHE 200 ? J PHE 200 
85  1 Y 1 J PRO 201 ? J PRO 201 
86  1 Y 1 J SER 202 ? J SER 202 
87  1 Y 1 J PRO 203 ? J PRO 203 
88  1 Y 1 J GLU 204 ? J GLU 204 
89  1 Y 1 J SER 205 ? J SER 205 
90  1 Y 1 J SER 206 ? J SER 206 
91  1 Y 1 J ALA 207 ? J ALA 207 
92  1 Y 1 K MET 1   ? K MET 1   
93  1 Y 1 K GLY 2   ? K GLY 2   
94  1 Y 1 L MET 1   ? L MET 1   
95  1 Y 1 L GLY 2   ? L GLY 2   
96  1 Y 1 L GLU 3   ? L GLU 3   
97  1 Y 1 L LYS 150 ? L LYS 150 
98  1 Y 1 L ASP 151 ? L ASP 151 
99  1 Y 1 L PRO 195 ? L PRO 195 
100 1 Y 1 L GLU 196 ? L GLU 196 
101 1 Y 1 L ASP 197 ? L ASP 197 
102 1 Y 1 L THR 198 ? L THR 198 
103 1 Y 1 L PHE 199 ? L PHE 199 
104 1 Y 1 L PHE 200 ? L PHE 200 
105 1 Y 1 L PRO 201 ? L PRO 201 
106 1 Y 1 L SER 202 ? L SER 202 
107 1 Y 1 L PRO 203 ? L PRO 203 
108 1 Y 1 L GLU 204 ? L GLU 204 
109 1 Y 1 L SER 205 ? L SER 205 
110 1 Y 1 L SER 206 ? L SER 206 
111 1 Y 1 L ALA 207 ? L ALA 207 
112 1 Y 1 M MET 1   ? M MET 1   
113 1 Y 1 M GLY 27  ? M GLY 27  
114 1 Y 1 M HIS 28  ? M HIS 28  
115 1 Y 1 N MET 1   ? N MET 1   
116 1 Y 1 N GLY 2   ? N GLY 2   
117 1 Y 1 N GLU 3   ? N GLU 3   
118 1 Y 1 N ALA 30  ? N ALA 30  
119 1 Y 1 N SER 31  ? N SER 31  
120 1 Y 1 N ASN 54  ? N ASN 54  
121 1 Y 1 N MET 55  ? N MET 55  
122 1 Y 1 N ARG 96  ? N ARG 96  
123 1 Y 1 N ASP 151 ? N ASP 151 
124 1 Y 1 N SER 152 ? N SER 152 
125 1 Y 1 N PHE 200 ? N PHE 200 
126 1 Y 1 N PRO 201 ? N PRO 201 
127 1 Y 1 N SER 202 ? N SER 202 
128 1 Y 1 N PRO 203 ? N PRO 203 
129 1 Y 1 N GLU 204 ? N GLU 204 
130 1 Y 1 N SER 205 ? N SER 205 
131 1 Y 1 N SER 206 ? N SER 206 
132 1 Y 1 N ALA 207 ? N ALA 207 
133 1 Y 1 O MET 1   ? O MET 1   
134 1 Y 1 O GLY 97  ? O GLY 97  
135 1 Y 1 O GLN 98  ? O GLN 98  
136 1 Y 1 P MET 1   ? P MET 1   
137 1 Y 1 P GLY 2   ? P GLY 2   
138 1 Y 1 P GLU 3   ? P GLU 3   
139 1 Y 1 P PRO 201 ? P PRO 201 
140 1 Y 1 P SER 202 ? P SER 202 
141 1 Y 1 P PRO 203 ? P PRO 203 
142 1 Y 1 P GLU 204 ? P GLU 204 
143 1 Y 1 P SER 205 ? P SER 205 
144 1 Y 1 P SER 206 ? P SER 206 
145 1 Y 1 P ALA 207 ? P ALA 207 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
EDO C1   C N N 88  
EDO O1   O N N 89  
EDO C2   C N N 90  
EDO O2   O N N 91  
EDO H11  H N N 92  
EDO H12  H N N 93  
EDO HO1  H N N 94  
EDO H21  H N N 95  
EDO H22  H N N 96  
EDO HO2  H N N 97  
GLN N    N N N 98  
GLN CA   C N S 99  
GLN C    C N N 100 
GLN O    O N N 101 
GLN CB   C N N 102 
GLN CG   C N N 103 
GLN CD   C N N 104 
GLN OE1  O N N 105 
GLN NE2  N N N 106 
GLN OXT  O N N 107 
GLN H    H N N 108 
GLN H2   H N N 109 
GLN HA   H N N 110 
GLN HB2  H N N 111 
GLN HB3  H N N 112 
GLN HG2  H N N 113 
GLN HG3  H N N 114 
GLN HE21 H N N 115 
GLN HE22 H N N 116 
GLN HXT  H N N 117 
GLU N    N N N 118 
GLU CA   C N S 119 
GLU C    C N N 120 
GLU O    O N N 121 
GLU CB   C N N 122 
GLU CG   C N N 123 
GLU CD   C N N 124 
GLU OE1  O N N 125 
GLU OE2  O N N 126 
GLU OXT  O N N 127 
GLU H    H N N 128 
GLU H2   H N N 129 
GLU HA   H N N 130 
GLU HB2  H N N 131 
GLU HB3  H N N 132 
GLU HG2  H N N 133 
GLU HG3  H N N 134 
GLU HE2  H N N 135 
GLU HXT  H N N 136 
GLY N    N N N 137 
GLY CA   C N N 138 
GLY C    C N N 139 
GLY O    O N N 140 
GLY OXT  O N N 141 
GLY H    H N N 142 
GLY H2   H N N 143 
GLY HA2  H N N 144 
GLY HA3  H N N 145 
GLY HXT  H N N 146 
HIS N    N N N 147 
HIS CA   C N S 148 
HIS C    C N N 149 
HIS O    O N N 150 
HIS CB   C N N 151 
HIS CG   C Y N 152 
HIS ND1  N Y N 153 
HIS CD2  C Y N 154 
HIS CE1  C Y N 155 
HIS NE2  N Y N 156 
HIS OXT  O N N 157 
HIS H    H N N 158 
HIS H2   H N N 159 
HIS HA   H N N 160 
HIS HB2  H N N 161 
HIS HB3  H N N 162 
HIS HD1  H N N 163 
HIS HD2  H N N 164 
HIS HE1  H N N 165 
HIS HE2  H N N 166 
HIS HXT  H N N 167 
ILE N    N N N 168 
ILE CA   C N S 169 
ILE C    C N N 170 
ILE O    O N N 171 
ILE CB   C N S 172 
ILE CG1  C N N 173 
ILE CG2  C N N 174 
ILE CD1  C N N 175 
ILE OXT  O N N 176 
ILE H    H N N 177 
ILE H2   H N N 178 
ILE HA   H N N 179 
ILE HB   H N N 180 
ILE HG12 H N N 181 
ILE HG13 H N N 182 
ILE HG21 H N N 183 
ILE HG22 H N N 184 
ILE HG23 H N N 185 
ILE HD11 H N N 186 
ILE HD12 H N N 187 
ILE HD13 H N N 188 
ILE HXT  H N N 189 
LEU N    N N N 190 
LEU CA   C N S 191 
LEU C    C N N 192 
LEU O    O N N 193 
LEU CB   C N N 194 
LEU CG   C N N 195 
LEU CD1  C N N 196 
LEU CD2  C N N 197 
LEU OXT  O N N 198 
LEU H    H N N 199 
LEU H2   H N N 200 
LEU HA   H N N 201 
LEU HB2  H N N 202 
LEU HB3  H N N 203 
LEU HG   H N N 204 
LEU HD11 H N N 205 
LEU HD12 H N N 206 
LEU HD13 H N N 207 
LEU HD21 H N N 208 
LEU HD22 H N N 209 
LEU HD23 H N N 210 
LEU HXT  H N N 211 
LYS N    N N N 212 
LYS CA   C N S 213 
LYS C    C N N 214 
LYS O    O N N 215 
LYS CB   C N N 216 
LYS CG   C N N 217 
LYS CD   C N N 218 
LYS CE   C N N 219 
LYS NZ   N N N 220 
LYS OXT  O N N 221 
LYS H    H N N 222 
LYS H2   H N N 223 
LYS HA   H N N 224 
LYS HB2  H N N 225 
LYS HB3  H N N 226 
LYS HG2  H N N 227 
LYS HG3  H N N 228 
LYS HD2  H N N 229 
LYS HD3  H N N 230 
LYS HE2  H N N 231 
LYS HE3  H N N 232 
LYS HZ1  H N N 233 
LYS HZ2  H N N 234 
LYS HZ3  H N N 235 
LYS HXT  H N N 236 
MET N    N N N 237 
MET CA   C N S 238 
MET C    C N N 239 
MET O    O N N 240 
MET CB   C N N 241 
MET CG   C N N 242 
MET SD   S N N 243 
MET CE   C N N 244 
MET OXT  O N N 245 
MET H    H N N 246 
MET H2   H N N 247 
MET HA   H N N 248 
MET HB2  H N N 249 
MET HB3  H N N 250 
MET HG2  H N N 251 
MET HG3  H N N 252 
MET HE1  H N N 253 
MET HE2  H N N 254 
MET HE3  H N N 255 
MET HXT  H N N 256 
PHE N    N N N 257 
PHE CA   C N S 258 
PHE C    C N N 259 
PHE O    O N N 260 
PHE CB   C N N 261 
PHE CG   C Y N 262 
PHE CD1  C Y N 263 
PHE CD2  C Y N 264 
PHE CE1  C Y N 265 
PHE CE2  C Y N 266 
PHE CZ   C Y N 267 
PHE OXT  O N N 268 
PHE H    H N N 269 
PHE H2   H N N 270 
PHE HA   H N N 271 
PHE HB2  H N N 272 
PHE HB3  H N N 273 
PHE HD1  H N N 274 
PHE HD2  H N N 275 
PHE HE1  H N N 276 
PHE HE2  H N N 277 
PHE HZ   H N N 278 
PHE HXT  H N N 279 
PO4 P    P N N 280 
PO4 O1   O N N 281 
PO4 O2   O N N 282 
PO4 O3   O N N 283 
PO4 O4   O N N 284 
PRO N    N N N 285 
PRO CA   C N S 286 
PRO C    C N N 287 
PRO O    O N N 288 
PRO CB   C N N 289 
PRO CG   C N N 290 
PRO CD   C N N 291 
PRO OXT  O N N 292 
PRO H    H N N 293 
PRO HA   H N N 294 
PRO HB2  H N N 295 
PRO HB3  H N N 296 
PRO HG2  H N N 297 
PRO HG3  H N N 298 
PRO HD2  H N N 299 
PRO HD3  H N N 300 
PRO HXT  H N N 301 
SER N    N N N 302 
SER CA   C N S 303 
SER C    C N N 304 
SER O    O N N 305 
SER CB   C N N 306 
SER OG   O N N 307 
SER OXT  O N N 308 
SER H    H N N 309 
SER H2   H N N 310 
SER HA   H N N 311 
SER HB2  H N N 312 
SER HB3  H N N 313 
SER HG   H N N 314 
SER HXT  H N N 315 
THR N    N N N 316 
THR CA   C N S 317 
THR C    C N N 318 
THR O    O N N 319 
THR CB   C N R 320 
THR OG1  O N N 321 
THR CG2  C N N 322 
THR OXT  O N N 323 
THR H    H N N 324 
THR H2   H N N 325 
THR HA   H N N 326 
THR HB   H N N 327 
THR HG1  H N N 328 
THR HG21 H N N 329 
THR HG22 H N N 330 
THR HG23 H N N 331 
THR HXT  H N N 332 
TRP N    N N N 333 
TRP CA   C N S 334 
TRP C    C N N 335 
TRP O    O N N 336 
TRP CB   C N N 337 
TRP CG   C Y N 338 
TRP CD1  C Y N 339 
TRP CD2  C Y N 340 
TRP NE1  N Y N 341 
TRP CE2  C Y N 342 
TRP CE3  C Y N 343 
TRP CZ2  C Y N 344 
TRP CZ3  C Y N 345 
TRP CH2  C Y N 346 
TRP OXT  O N N 347 
TRP H    H N N 348 
TRP H2   H N N 349 
TRP HA   H N N 350 
TRP HB2  H N N 351 
TRP HB3  H N N 352 
TRP HD1  H N N 353 
TRP HE1  H N N 354 
TRP HE3  H N N 355 
TRP HZ2  H N N 356 
TRP HZ3  H N N 357 
TRP HH2  H N N 358 
TRP HXT  H N N 359 
TYR N    N N N 360 
TYR CA   C N S 361 
TYR C    C N N 362 
TYR O    O N N 363 
TYR CB   C N N 364 
TYR CG   C Y N 365 
TYR CD1  C Y N 366 
TYR CD2  C Y N 367 
TYR CE1  C Y N 368 
TYR CE2  C Y N 369 
TYR CZ   C Y N 370 
TYR OH   O N N 371 
TYR OXT  O N N 372 
TYR H    H N N 373 
TYR H2   H N N 374 
TYR HA   H N N 375 
TYR HB2  H N N 376 
TYR HB3  H N N 377 
TYR HD1  H N N 378 
TYR HD2  H N N 379 
TYR HE1  H N N 380 
TYR HE2  H N N 381 
TYR HH   H N N 382 
TYR HXT  H N N 383 
VAL N    N N N 384 
VAL CA   C N S 385 
VAL C    C N N 386 
VAL O    O N N 387 
VAL CB   C N N 388 
VAL CG1  C N N 389 
VAL CG2  C N N 390 
VAL OXT  O N N 391 
VAL H    H N N 392 
VAL H2   H N N 393 
VAL HA   H N N 394 
VAL HB   H N N 395 
VAL HG11 H N N 396 
VAL HG12 H N N 397 
VAL HG13 H N N 398 
VAL HG21 H N N 399 
VAL HG22 H N N 400 
VAL HG23 H N N 401 
VAL HXT  H N N 402 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
EDO C1  O1   sing N N 83  
EDO C1  C2   sing N N 84  
EDO C1  H11  sing N N 85  
EDO C1  H12  sing N N 86  
EDO O1  HO1  sing N N 87  
EDO C2  O2   sing N N 88  
EDO C2  H21  sing N N 89  
EDO C2  H22  sing N N 90  
EDO O2  HO2  sing N N 91  
GLN N   CA   sing N N 92  
GLN N   H    sing N N 93  
GLN N   H2   sing N N 94  
GLN CA  C    sing N N 95  
GLN CA  CB   sing N N 96  
GLN CA  HA   sing N N 97  
GLN C   O    doub N N 98  
GLN C   OXT  sing N N 99  
GLN CB  CG   sing N N 100 
GLN CB  HB2  sing N N 101 
GLN CB  HB3  sing N N 102 
GLN CG  CD   sing N N 103 
GLN CG  HG2  sing N N 104 
GLN CG  HG3  sing N N 105 
GLN CD  OE1  doub N N 106 
GLN CD  NE2  sing N N 107 
GLN NE2 HE21 sing N N 108 
GLN NE2 HE22 sing N N 109 
GLN OXT HXT  sing N N 110 
GLU N   CA   sing N N 111 
GLU N   H    sing N N 112 
GLU N   H2   sing N N 113 
GLU CA  C    sing N N 114 
GLU CA  CB   sing N N 115 
GLU CA  HA   sing N N 116 
GLU C   O    doub N N 117 
GLU C   OXT  sing N N 118 
GLU CB  CG   sing N N 119 
GLU CB  HB2  sing N N 120 
GLU CB  HB3  sing N N 121 
GLU CG  CD   sing N N 122 
GLU CG  HG2  sing N N 123 
GLU CG  HG3  sing N N 124 
GLU CD  OE1  doub N N 125 
GLU CD  OE2  sing N N 126 
GLU OE2 HE2  sing N N 127 
GLU OXT HXT  sing N N 128 
GLY N   CA   sing N N 129 
GLY N   H    sing N N 130 
GLY N   H2   sing N N 131 
GLY CA  C    sing N N 132 
GLY CA  HA2  sing N N 133 
GLY CA  HA3  sing N N 134 
GLY C   O    doub N N 135 
GLY C   OXT  sing N N 136 
GLY OXT HXT  sing N N 137 
HIS N   CA   sing N N 138 
HIS N   H    sing N N 139 
HIS N   H2   sing N N 140 
HIS CA  C    sing N N 141 
HIS CA  CB   sing N N 142 
HIS CA  HA   sing N N 143 
HIS C   O    doub N N 144 
HIS C   OXT  sing N N 145 
HIS CB  CG   sing N N 146 
HIS CB  HB2  sing N N 147 
HIS CB  HB3  sing N N 148 
HIS CG  ND1  sing Y N 149 
HIS CG  CD2  doub Y N 150 
HIS ND1 CE1  doub Y N 151 
HIS ND1 HD1  sing N N 152 
HIS CD2 NE2  sing Y N 153 
HIS CD2 HD2  sing N N 154 
HIS CE1 NE2  sing Y N 155 
HIS CE1 HE1  sing N N 156 
HIS NE2 HE2  sing N N 157 
HIS OXT HXT  sing N N 158 
ILE N   CA   sing N N 159 
ILE N   H    sing N N 160 
ILE N   H2   sing N N 161 
ILE CA  C    sing N N 162 
ILE CA  CB   sing N N 163 
ILE CA  HA   sing N N 164 
ILE C   O    doub N N 165 
ILE C   OXT  sing N N 166 
ILE CB  CG1  sing N N 167 
ILE CB  CG2  sing N N 168 
ILE CB  HB   sing N N 169 
ILE CG1 CD1  sing N N 170 
ILE CG1 HG12 sing N N 171 
ILE CG1 HG13 sing N N 172 
ILE CG2 HG21 sing N N 173 
ILE CG2 HG22 sing N N 174 
ILE CG2 HG23 sing N N 175 
ILE CD1 HD11 sing N N 176 
ILE CD1 HD12 sing N N 177 
ILE CD1 HD13 sing N N 178 
ILE OXT HXT  sing N N 179 
LEU N   CA   sing N N 180 
LEU N   H    sing N N 181 
LEU N   H2   sing N N 182 
LEU CA  C    sing N N 183 
LEU CA  CB   sing N N 184 
LEU CA  HA   sing N N 185 
LEU C   O    doub N N 186 
LEU C   OXT  sing N N 187 
LEU CB  CG   sing N N 188 
LEU CB  HB2  sing N N 189 
LEU CB  HB3  sing N N 190 
LEU CG  CD1  sing N N 191 
LEU CG  CD2  sing N N 192 
LEU CG  HG   sing N N 193 
LEU CD1 HD11 sing N N 194 
LEU CD1 HD12 sing N N 195 
LEU CD1 HD13 sing N N 196 
LEU CD2 HD21 sing N N 197 
LEU CD2 HD22 sing N N 198 
LEU CD2 HD23 sing N N 199 
LEU OXT HXT  sing N N 200 
LYS N   CA   sing N N 201 
LYS N   H    sing N N 202 
LYS N   H2   sing N N 203 
LYS CA  C    sing N N 204 
LYS CA  CB   sing N N 205 
LYS CA  HA   sing N N 206 
LYS C   O    doub N N 207 
LYS C   OXT  sing N N 208 
LYS CB  CG   sing N N 209 
LYS CB  HB2  sing N N 210 
LYS CB  HB3  sing N N 211 
LYS CG  CD   sing N N 212 
LYS CG  HG2  sing N N 213 
LYS CG  HG3  sing N N 214 
LYS CD  CE   sing N N 215 
LYS CD  HD2  sing N N 216 
LYS CD  HD3  sing N N 217 
LYS CE  NZ   sing N N 218 
LYS CE  HE2  sing N N 219 
LYS CE  HE3  sing N N 220 
LYS NZ  HZ1  sing N N 221 
LYS NZ  HZ2  sing N N 222 
LYS NZ  HZ3  sing N N 223 
LYS OXT HXT  sing N N 224 
MET N   CA   sing N N 225 
MET N   H    sing N N 226 
MET N   H2   sing N N 227 
MET CA  C    sing N N 228 
MET CA  CB   sing N N 229 
MET CA  HA   sing N N 230 
MET C   O    doub N N 231 
MET C   OXT  sing N N 232 
MET CB  CG   sing N N 233 
MET CB  HB2  sing N N 234 
MET CB  HB3  sing N N 235 
MET CG  SD   sing N N 236 
MET CG  HG2  sing N N 237 
MET CG  HG3  sing N N 238 
MET SD  CE   sing N N 239 
MET CE  HE1  sing N N 240 
MET CE  HE2  sing N N 241 
MET CE  HE3  sing N N 242 
MET OXT HXT  sing N N 243 
PHE N   CA   sing N N 244 
PHE N   H    sing N N 245 
PHE N   H2   sing N N 246 
PHE CA  C    sing N N 247 
PHE CA  CB   sing N N 248 
PHE CA  HA   sing N N 249 
PHE C   O    doub N N 250 
PHE C   OXT  sing N N 251 
PHE CB  CG   sing N N 252 
PHE CB  HB2  sing N N 253 
PHE CB  HB3  sing N N 254 
PHE CG  CD1  doub Y N 255 
PHE CG  CD2  sing Y N 256 
PHE CD1 CE1  sing Y N 257 
PHE CD1 HD1  sing N N 258 
PHE CD2 CE2  doub Y N 259 
PHE CD2 HD2  sing N N 260 
PHE CE1 CZ   doub Y N 261 
PHE CE1 HE1  sing N N 262 
PHE CE2 CZ   sing Y N 263 
PHE CE2 HE2  sing N N 264 
PHE CZ  HZ   sing N N 265 
PHE OXT HXT  sing N N 266 
PO4 P   O1   doub N N 267 
PO4 P   O2   sing N N 268 
PO4 P   O3   sing N N 269 
PO4 P   O4   sing N N 270 
PRO N   CA   sing N N 271 
PRO N   CD   sing N N 272 
PRO N   H    sing N N 273 
PRO CA  C    sing N N 274 
PRO CA  CB   sing N N 275 
PRO CA  HA   sing N N 276 
PRO C   O    doub N N 277 
PRO C   OXT  sing N N 278 
PRO CB  CG   sing N N 279 
PRO CB  HB2  sing N N 280 
PRO CB  HB3  sing N N 281 
PRO CG  CD   sing N N 282 
PRO CG  HG2  sing N N 283 
PRO CG  HG3  sing N N 284 
PRO CD  HD2  sing N N 285 
PRO CD  HD3  sing N N 286 
PRO OXT HXT  sing N N 287 
SER N   CA   sing N N 288 
SER N   H    sing N N 289 
SER N   H2   sing N N 290 
SER CA  C    sing N N 291 
SER CA  CB   sing N N 292 
SER CA  HA   sing N N 293 
SER C   O    doub N N 294 
SER C   OXT  sing N N 295 
SER CB  OG   sing N N 296 
SER CB  HB2  sing N N 297 
SER CB  HB3  sing N N 298 
SER OG  HG   sing N N 299 
SER OXT HXT  sing N N 300 
THR N   CA   sing N N 301 
THR N   H    sing N N 302 
THR N   H2   sing N N 303 
THR CA  C    sing N N 304 
THR CA  CB   sing N N 305 
THR CA  HA   sing N N 306 
THR C   O    doub N N 307 
THR C   OXT  sing N N 308 
THR CB  OG1  sing N N 309 
THR CB  CG2  sing N N 310 
THR CB  HB   sing N N 311 
THR OG1 HG1  sing N N 312 
THR CG2 HG21 sing N N 313 
THR CG2 HG22 sing N N 314 
THR CG2 HG23 sing N N 315 
THR OXT HXT  sing N N 316 
TRP N   CA   sing N N 317 
TRP N   H    sing N N 318 
TRP N   H2   sing N N 319 
TRP CA  C    sing N N 320 
TRP CA  CB   sing N N 321 
TRP CA  HA   sing N N 322 
TRP C   O    doub N N 323 
TRP C   OXT  sing N N 324 
TRP CB  CG   sing N N 325 
TRP CB  HB2  sing N N 326 
TRP CB  HB3  sing N N 327 
TRP CG  CD1  doub Y N 328 
TRP CG  CD2  sing Y N 329 
TRP CD1 NE1  sing Y N 330 
TRP CD1 HD1  sing N N 331 
TRP CD2 CE2  doub Y N 332 
TRP CD2 CE3  sing Y N 333 
TRP NE1 CE2  sing Y N 334 
TRP NE1 HE1  sing N N 335 
TRP CE2 CZ2  sing Y N 336 
TRP CE3 CZ3  doub Y N 337 
TRP CE3 HE3  sing N N 338 
TRP CZ2 CH2  doub Y N 339 
TRP CZ2 HZ2  sing N N 340 
TRP CZ3 CH2  sing Y N 341 
TRP CZ3 HZ3  sing N N 342 
TRP CH2 HH2  sing N N 343 
TRP OXT HXT  sing N N 344 
TYR N   CA   sing N N 345 
TYR N   H    sing N N 346 
TYR N   H2   sing N N 347 
TYR CA  C    sing N N 348 
TYR CA  CB   sing N N 349 
TYR CA  HA   sing N N 350 
TYR C   O    doub N N 351 
TYR C   OXT  sing N N 352 
TYR CB  CG   sing N N 353 
TYR CB  HB2  sing N N 354 
TYR CB  HB3  sing N N 355 
TYR CG  CD1  doub Y N 356 
TYR CG  CD2  sing Y N 357 
TYR CD1 CE1  sing Y N 358 
TYR CD1 HD1  sing N N 359 
TYR CD2 CE2  doub Y N 360 
TYR CD2 HD2  sing N N 361 
TYR CE1 CZ   doub Y N 362 
TYR CE1 HE1  sing N N 363 
TYR CE2 CZ   sing Y N 364 
TYR CE2 HE2  sing N N 365 
TYR CZ  OH   sing N N 366 
TYR OH  HH   sing N N 367 
TYR OXT HXT  sing N N 368 
VAL N   CA   sing N N 369 
VAL N   H    sing N N 370 
VAL N   H2   sing N N 371 
VAL CA  C    sing N N 372 
VAL CA  CB   sing N N 373 
VAL CA  HA   sing N N 374 
VAL C   O    doub N N 375 
VAL C   OXT  sing N N 376 
VAL CB  CG1  sing N N 377 
VAL CB  CG2  sing N N 378 
VAL CB  HB   sing N N 379 
VAL CG1 HG11 sing N N 380 
VAL CG1 HG12 sing N N 381 
VAL CG1 HG13 sing N N 382 
VAL CG2 HG21 sing N N 383 
VAL CG2 HG22 sing N N 384 
VAL CG2 HG23 sing N N 385 
VAL OXT HXT  sing N N 386 
# 
_pdbx_audit_support.funding_organization   'Spanish Ministry of Science, Innovation, and Universities' 
_pdbx_audit_support.country                Spain 
_pdbx_audit_support.grant_number           RYC-2017-21683 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7Z50 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8RVD 
_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]   0.007693 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000377 
_atom_sites.fract_transf_matrix[2][1]   -0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006617 
_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]   0.007386 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . GLY A 1 2   ? 12.358  21.346  -44.910 1.00 66.24  ?  2   GLY E N   1 
ATOM   2     C CA  . GLY A 1 2   ? 12.707  22.679  -45.462 1.00 66.73  ?  2   GLY E CA  1 
ATOM   3     C C   . GLY A 1 2   ? 11.512  23.632  -45.446 1.00 53.80  ?  2   GLY E C   1 
ATOM   4     O O   . GLY A 1 2   ? 10.734  23.622  -44.508 1.00 60.02  ?  2   GLY E O   1 
ATOM   5     N N   . VAL A 1 3   ? 11.324  24.382  -46.529 1.00 51.74  ?  3   VAL E N   1 
ATOM   6     C CA  . VAL A 1 3   ? 10.373  25.475  -46.677 1.00 51.52  ?  3   VAL E CA  1 
ATOM   7     C C   . VAL A 1 3   ? 8.966   24.898  -46.768 1.00 59.35  ?  3   VAL E C   1 
ATOM   8     O O   . VAL A 1 3   ? 8.713   23.996  -47.572 1.00 67.33  ?  3   VAL E O   1 
ATOM   9     C CB  . VAL A 1 3   ? 10.655  26.280  -47.966 1.00 50.13  ?  3   VAL E CB  1 
ATOM   10    C CG1 . VAL A 1 3   ? 9.711   27.476  -48.134 1.00 51.60  ?  3   VAL E CG1 1 
ATOM   11    C CG2 . VAL A 1 3   ? 12.108  26.701  -48.117 1.00 64.10  ?  3   VAL E CG2 1 
ATOM   12    N N   . ILE A 1 4   ? 8.050   25.432  -45.947 1.00 65.93  ?  4   ILE E N   1 
ATOM   13    C CA  . ILE A 1 4   ? 6.709   24.873  -45.836 1.00 65.99  ?  4   ILE E CA  1 
ATOM   14    C C   . ILE A 1 4   ? 5.740   25.907  -46.390 1.00 71.29  ?  4   ILE E C   1 
ATOM   15    O O   . ILE A 1 4   ? 5.771   27.064  -45.977 1.00 86.25  ?  4   ILE E O   1 
ATOM   16    C CB  . ILE A 1 4   ? 6.366   24.513  -44.381 1.00 44.64  ?  4   ILE E CB  1 
ATOM   17    N N   . GLN A 1 5   ? 4.906   25.479  -47.348 1.00 60.01  ?  5   GLN E N   1 
ATOM   18    C CA  . GLN A 1 5   ? 3.934   26.370  -47.947 1.00 58.02  ?  5   GLN E CA  1 
ATOM   19    C C   . GLN A 1 5   ? 2.544   25.757  -47.799 1.00 69.33  ?  5   GLN E C   1 
ATOM   20    O O   . GLN A 1 5   ? 2.360   24.538  -47.913 1.00 64.49  ?  5   GLN E O   1 
ATOM   21    C CB  . GLN A 1 5   ? 4.166   26.637  -49.429 1.00 66.69  ?  5   GLN E CB  1 
ATOM   22    C CG  . GLN A 1 5   ? 5.411   27.457  -49.755 1.00 55.62  ?  5   GLN E CG  1 
ATOM   23    C CD  . GLN A 1 5   ? 5.482   27.796  -51.243 1.00 66.52  ?  5   GLN E CD  1 
ATOM   24    O OE1 . GLN A 1 5   ? 6.351   27.310  -51.983 1.00 84.15  ?  5   GLN E OE1 1 
ATOM   25    N NE2 . GLN A 1 5   ? 4.543   28.615  -51.706 1.00 51.04  ?  5   GLN E NE2 1 
ATOM   26    N N   . THR A 1 6   ? 1.572   26.635  -47.528 1.00 76.57  ?  6   THR E N   1 
ATOM   27    C CA  . THR A 1 6   ? 0.188   26.220  -47.376 1.00 72.92  ?  6   THR E CA  1 
ATOM   28    C C   . THR A 1 6   ? -0.713  27.282  -47.983 1.00 63.39  ?  6   THR E C   1 
ATOM   29    O O   . THR A 1 6   ? -0.377  28.464  -47.957 1.00 79.90  ?  6   THR E O   1 
ATOM   30    C CB  . THR A 1 6   ? -0.157  25.975  -45.910 1.00 67.92  ?  6   THR E CB  1 
ATOM   31    N N   . PRO A 1 7   ? -1.861  26.880  -48.553 1.00 59.39  ?  7   PRO E N   1 
ATOM   32    C CA  . PRO A 1 7   ? -2.180  25.461  -48.732 1.00 69.21  ?  7   PRO E CA  1 
ATOM   33    C C   . PRO A 1 7   ? -1.459  24.899  -49.952 1.00 77.42  ?  7   PRO E C   1 
ATOM   34    O O   . PRO A 1 7   ? -0.913  25.655  -50.737 1.00 89.37  ?  7   PRO E O   1 
ATOM   35    C CB  . PRO A 1 7   ? -3.693  25.493  -48.939 1.00 74.77  ?  7   PRO E CB  1 
ATOM   36    C CG  . PRO A 1 7   ? -3.920  26.789  -49.621 1.00 67.73  ?  7   PRO E CG  1 
ATOM   37    C CD  . PRO A 1 7   ? -2.916  27.784  -49.028 1.00 61.51  ?  7   PRO E CD  1 
ATOM   38    N N   . ARG A 1 8   ? -1.451  23.570  -50.094 1.00 81.46  ?  8   ARG E N   1 
ATOM   39    C CA  . ARG A 1 8   ? -0.846  22.943  -51.258 1.00 68.79  ?  8   ARG E CA  1 
ATOM   40    C C   . ARG A 1 8   ? -1.707  23.178  -52.479 1.00 63.16  ?  8   ARG E C   1 
ATOM   41    O O   . ARG A 1 8   ? -1.181  23.412  -53.558 1.00 74.39  ?  8   ARG E O   1 
ATOM   42    C CB  . ARG A 1 8   ? -0.500  21.465  -51.083 1.00 94.32  ?  8   ARG E CB  1 
ATOM   43    C CG  . ARG A 1 8   ? 0.617   21.436  -50.049 1.00 105.42 ?  8   ARG E CG  1 
ATOM   44    C CD  . ARG A 1 8   ? 0.170   20.641  -48.834 1.00 138.90 ?  8   ARG E CD  1 
ATOM   45    N NE  . ARG A 1 8   ? -0.471  21.526  -47.857 1.00 140.96 ?  8   ARG E NE  1 
ATOM   46    C CZ  . ARG A 1 8   ? -1.738  21.548  -47.462 1.00 117.58 ?  8   ARG E CZ  1 
ATOM   47    N NH1 . ARG A 1 8   ? -2.097  22.344  -46.469 1.00 114.60 ?  8   ARG E NH1 1 
ATOM   48    N NH2 . ARG A 1 8   ? -2.642  20.779  -48.045 1.00 113.75 ?  8   ARG E NH2 1 
ATOM   49    N N   . HIS A 1 9   ? -3.030  23.141  -52.301 1.00 66.35  ?  9   HIS E N   1 
ATOM   50    C CA  . HIS A 1 9   ? -3.955  23.464  -53.382 1.00 70.66  ?  9   HIS E CA  1 
ATOM   51    C C   . HIS A 1 9   ? -4.977  24.485  -52.886 1.00 77.95  ?  9   HIS E C   1 
ATOM   52    O O   . HIS A 1 9   ? -5.387  24.446  -51.721 1.00 71.76  ?  9   HIS E O   1 
ATOM   53    C CB  . HIS A 1 9   ? -4.622  22.199  -53.947 1.00 72.45  ?  9   HIS E CB  1 
ATOM   54    C CG  . HIS A 1 9   ? -3.642  21.192  -54.449 1.00 91.05  ?  9   HIS E CG  1 
ATOM   55    N ND1 . HIS A 1 9   ? -3.424  20.980  -55.802 1.00 93.77  ?  9   HIS E ND1 1 
ATOM   56    C CD2 . HIS A 1 9   ? -2.843  20.318  -53.767 1.00 92.42  ?  9   HIS E CD2 1 
ATOM   57    C CE1 . HIS A 1 9   ? -2.499  20.041  -55.947 1.00 95.72  ?  9   HIS E CE1 1 
ATOM   58    N NE2 . HIS A 1 9   ? -2.144  19.605  -54.735 1.00 104.32 ?  9   HIS E NE2 1 
ATOM   59    N N   . LYS A 1 10  ? -5.364  25.393  -53.792 1.00 71.04  ?  10  LYS E N   1 
ATOM   60    C CA  . LYS A 1 10  ? -6.373  26.396  -53.490 1.00 62.35  ?  10  LYS E CA  1 
ATOM   61    C C   . LYS A 1 10  ? -7.252  26.570  -54.720 1.00 66.70  ?  10  LYS E C   1 
ATOM   62    O O   . LYS A 1 10  ? -6.765  26.932  -55.806 1.00 61.89  ?  10  LYS E O   1 
ATOM   63    C CB  . LYS A 1 10  ? -5.745  27.730  -53.072 1.00 66.33  ?  10  LYS E CB  1 
ATOM   64    C CG  . LYS A 1 10  ? -6.723  28.745  -52.518 1.00 87.63  ?  10  LYS E CG  1 
ATOM   65    C CD  . LYS A 1 10  ? -7.432  28.449  -51.204 1.00 82.65  ?  10  LYS E CD  1 
ATOM   66    C CE  . LYS A 1 10  ? -8.396  29.569  -50.896 1.00 62.50  ?  10  LYS E CE  1 
ATOM   67    N NZ  . LYS A 1 10  ? -8.434  29.926  -49.471 1.00 73.23  ?  10  LYS E NZ  1 
ATOM   68    N N   . VAL A 1 11  ? -8.545  26.275  -54.538 1.00 60.05  ?  11  VAL E N   1 
ATOM   69    C CA  . VAL A 1 11  ? -9.525  26.608  -55.564 1.00 67.28  ?  11  VAL E CA  1 
ATOM   70    C C   . VAL A 1 11  ? -10.339 27.817  -55.082 1.00 84.57  ?  11  VAL E C   1 
ATOM   71    O O   . VAL A 1 11  ? -10.830 27.817  -53.941 1.00 82.68  ?  11  VAL E O   1 
ATOM   72    C CB  . VAL A 1 11  ? -10.408 25.372  -55.816 1.00 56.35  ?  11  VAL E CB  1 
ATOM   73    C CG1 . VAL A 1 11  ? -11.588 25.693  -56.709 1.00 59.55  ?  11  VAL E CG1 1 
ATOM   74    C CG2 . VAL A 1 11  ? -9.610  24.181  -56.351 1.00 45.72  ?  11  VAL E CG2 1 
ATOM   75    N N   . THR A 1 12  ? -10.436 28.859  -55.937 1.00 64.37  ?  12  THR E N   1 
ATOM   76    C CA  . THR A 1 12  ? -11.254 30.039  -55.659 1.00 52.29  ?  12  THR E CA  1 
ATOM   77    C C   . THR A 1 12  ? -12.123 30.335  -56.866 1.00 68.67  ?  12  THR E C   1 
ATOM   78    O O   . THR A 1 12  ? -11.786 29.899  -57.978 1.00 87.89  ?  12  THR E O   1 
ATOM   79    C CB  . THR A 1 12  ? -10.432 31.282  -55.295 1.00 42.86  ?  12  THR E CB  1 
ATOM   80    N N   . GLY A 1 13  ? -13.193 31.132  -56.652 1.00 71.43  ?  13  GLY E N   1 
ATOM   81    C CA  . GLY A 1 13  ? -13.965 31.666  -57.775 1.00 85.41  ?  13  GLY E CA  1 
ATOM   82    C C   . GLY A 1 13  ? -13.476 33.057  -58.189 1.00 83.90  ?  13  GLY E C   1 
ATOM   83    O O   . GLY A 1 13  ? -12.696 33.666  -57.459 1.00 116.88 ?  13  GLY E O   1 
ATOM   84    N N   . LYS A 1 14  ? -13.926 33.544  -59.348 1.00 59.57  ?  14  LYS E N   1 
ATOM   85    C CA  . LYS A 1 14  ? -13.511 34.851  -59.845 1.00 53.17  ?  14  LYS E CA  1 
ATOM   86    C C   . LYS A 1 14  ? -13.936 35.897  -58.819 1.00 65.92  ?  14  LYS E C   1 
ATOM   87    O O   . LYS A 1 14  ? -15.096 35.944  -58.433 1.00 73.48  ?  14  LYS E O   1 
ATOM   88    C CB  . LYS A 1 14  ? -14.086 35.145  -61.238 1.00 38.67  ?  14  LYS E CB  1 
ATOM   89    N N   . GLY A 1 15  ? -12.974 36.692  -58.344 1.00 65.80  ?  15  GLY E N   1 
ATOM   90    C CA  . GLY A 1 15  ? -13.272 37.824  -57.488 1.00 75.73  ?  15  GLY E CA  1 
ATOM   91    C C   . GLY A 1 15  ? -13.114 37.501  -56.007 1.00 82.99  ?  15  GLY E C   1 
ATOM   92    O O   . GLY A 1 15  ? -13.235 38.408  -55.185 1.00 94.30  ?  15  GLY E O   1 
ATOM   93    N N   . GLN A 1 16  ? -12.863 36.230  -55.663 1.00 76.96  ?  16  GLN E N   1 
ATOM   94    C CA  . GLN A 1 16  ? -12.575 35.863  -54.276 1.00 83.25  ?  16  GLN E CA  1 
ATOM   95    C C   . GLN A 1 16  ? -11.160 36.329  -53.906 1.00 93.43  ?  16  GLN E C   1 
ATOM   96    O O   . GLN A 1 16  ? -10.336 36.603  -54.774 1.00 106.99 ?  16  GLN E O   1 
ATOM   97    C CB  . GLN A 1 16  ? -12.859 34.376  -54.025 1.00 71.23  ?  16  GLN E CB  1 
ATOM   98    N N   . GLU A 1 17  ? -10.887 36.475  -52.608 1.00 97.24  ?  17  GLU E N   1 
ATOM   99    C CA  . GLU A 1 17  ? -9.552  36.860  -52.159 1.00 80.76  ?  17  GLU E CA  1 
ATOM   100   C C   . GLU A 1 17  ? -8.832  35.572  -51.790 1.00 78.88  ?  17  GLU E C   1 
ATOM   101   O O   . GLU A 1 17  ? -9.468  34.635  -51.309 1.00 73.70  ?  17  GLU E O   1 
ATOM   102   C CB  . GLU A 1 17  ? -9.571  37.786  -50.936 1.00 80.96  ?  17  GLU E CB  1 
ATOM   103   N N   . ALA A 1 18  ? -7.522  35.515  -52.038 1.00 79.75  ?  18  ALA E N   1 
ATOM   104   C CA  . ALA A 1 18  ? -6.765  34.345  -51.633 1.00 68.32  ?  18  ALA E CA  1 
ATOM   105   C C   . ALA A 1 18  ? -5.421  34.784  -51.078 1.00 71.71  ?  18  ALA E C   1 
ATOM   106   O O   . ALA A 1 18  ? -4.762  35.661  -51.641 1.00 77.11  ?  18  ALA E O   1 
ATOM   107   C CB  . ALA A 1 18  ? -6.583  33.404  -52.783 1.00 60.52  ?  18  ALA E CB  1 
ATOM   108   N N   . THR A 1 19  ? -5.053  34.206  -49.931 1.00 67.35  ?  19  THR E N   1 
ATOM   109   C CA  . THR A 1 19  ? -3.769  34.499  -49.342 1.00 67.28  ?  19  THR E CA  1 
ATOM   110   C C   . THR A 1 19  ? -2.972  33.201  -49.240 1.00 70.91  ?  19  THR E C   1 
ATOM   111   O O   . THR A 1 19  ? -3.497  32.139  -48.917 1.00 72.64  ?  19  THR E O   1 
ATOM   112   C CB  . THR A 1 19  ? -3.915  35.248  -48.022 1.00 69.81  ?  19  THR E CB  1 
ATOM   113   O OG1 . THR A 1 19  ? -4.336  34.201  -47.168 1.00 81.17  ?  19  THR E OG1 1 
ATOM   114   C CG2 . THR A 1 19  ? -4.902  36.397  -48.090 1.00 62.35  ?  19  THR E CG2 1 
ATOM   115   N N   . LEU A 1 20  ? -1.678  33.319  -49.558 1.00 73.32  ?  20  LEU E N   1 
ATOM   116   C CA  . LEU A 1 20  ? -0.772  32.190  -49.618 1.00 57.59  ?  20  LEU E CA  1 
ATOM   117   C C   . LEU A 1 20  ? 0.294   32.352  -48.551 1.00 64.20  ?  20  LEU E C   1 
ATOM   118   O O   . LEU A 1 20  ? 0.875   33.426  -48.432 1.00 79.91  ?  20  LEU E O   1 
ATOM   119   C CB  . LEU A 1 20  ? -0.192  32.235  -51.026 1.00 45.10  ?  20  LEU E CB  1 
ATOM   120   C CG  . LEU A 1 20  ? -0.992  31.458  -52.082 1.00 39.23  ?  20  LEU E CG  1 
ATOM   121   C CD1 . LEU A 1 20  ? -2.390  32.048  -52.284 1.00 34.34  ?  20  LEU E CD1 1 
ATOM   122   C CD2 . LEU A 1 20  ? -0.191  31.529  -53.396 1.00 40.74  ?  20  LEU E CD2 1 
ATOM   123   N N   . TRP A 1 21  ? 0.567   31.248  -47.851 1.00 65.76  ?  21  TRP E N   1 
ATOM   124   C CA  . TRP A 1 21  ? 1.431   31.239  -46.683 1.00 79.40  ?  21  TRP E CA  1 
ATOM   125   C C   . TRP A 1 21  ? 2.742   30.531  -46.985 1.00 91.74  ?  21  TRP E C   1 
ATOM   126   O O   . TRP A 1 21  ? 2.734   29.448  -47.567 1.00 101.79 ?  21  TRP E O   1 
ATOM   127   C CB  . TRP A 1 21  ? 0.713   30.514  -45.545 1.00 86.46  ?  21  TRP E CB  1 
ATOM   128   C CG  . TRP A 1 21  ? -0.600  31.158  -45.200 1.00 98.31  ?  21  TRP E CG  1 
ATOM   129   C CD1 . TRP A 1 21  ? -1.811  30.940  -45.793 1.00 113.22 ?  21  TRP E CD1 1 
ATOM   130   C CD2 . TRP A 1 21  ? -0.815  32.168  -44.198 1.00 101.32 ?  21  TRP E CD2 1 
ATOM   131   N NE1 . TRP A 1 21  ? -2.774  31.712  -45.206 1.00 104.72 ?  21  TRP E NE1 1 
ATOM   132   C CE2 . TRP A 1 21  ? -2.190  32.493  -44.244 1.00 117.56 ?  21  TRP E CE2 1 
ATOM   133   C CE3 . TRP A 1 21  ? 0.016   32.821  -43.278 1.00 108.01 ?  21  TRP E CE3 1 
ATOM   134   C CZ2 . TRP A 1 21  ? -2.748  33.452  -43.398 1.00 134.66 ?  21  TRP E CZ2 1 
ATOM   135   C CZ3 . TRP A 1 21  ? -0.539  33.765  -42.438 1.00 110.19 ?  21  TRP E CZ3 1 
ATOM   136   C CH2 . TRP A 1 21  ? -1.898  34.085  -42.515 1.00 118.89 ?  21  TRP E CH2 1 
ATOM   137   N N   . CYS A 1 22  ? 3.844   31.136  -46.529 1.00 87.83  ?  22  CYS E N   1 
ATOM   138   C CA  . CYS A 1 22  ? 5.139   30.499  -46.665 1.00 89.60  ?  22  CYS E CA  1 
ATOM   139   C C   . CYS A 1 22  ? 5.956   30.657  -45.388 1.00 70.50  ?  22  CYS E C   1 
ATOM   140   O O   . CYS A 1 22  ? 6.172   31.766  -44.928 1.00 73.94  ?  22  CYS E O   1 
ATOM   141   C CB  . CYS A 1 22  ? 5.907   31.096  -47.834 1.00 96.09  ?  22  CYS E CB  1 
ATOM   142   S SG  . CYS A 1 22  ? 7.622   30.518  -47.884 1.00 121.46 ?  22  CYS E SG  1 
ATOM   143   N N   . GLU A 1 23  ? 6.434   29.543  -44.834 1.00 73.63  ?  23  GLU E N   1 
ATOM   144   C CA  . GLU A 1 23  ? 7.372   29.576  -43.719 1.00 73.66  ?  23  GLU E CA  1 
ATOM   145   C C   . GLU A 1 23  ? 8.752   29.195  -44.266 1.00 77.49  ?  23  GLU E C   1 
ATOM   146   O O   . GLU A 1 23  ? 9.005   28.042  -44.626 1.00 83.00  ?  23  GLU E O   1 
ATOM   147   C CB  . GLU A 1 23  ? 6.951   28.590  -42.628 1.00 52.62  ?  23  GLU E CB  1 
ATOM   148   N N   . PRO A 1 24  ? 9.686   30.177  -44.374 1.00 68.40  ?  24  PRO E N   1 
ATOM   149   C CA  . PRO A 1 24  ? 11.045  29.915  -44.851 1.00 61.05  ?  24  PRO E CA  1 
ATOM   150   C C   . PRO A 1 24  ? 11.824  28.976  -43.937 1.00 69.03  ?  24  PRO E C   1 
ATOM   151   O O   . PRO A 1 24  ? 11.304  28.467  -42.948 1.00 65.57  ?  24  PRO E O   1 
ATOM   152   C CB  . PRO A 1 24  ? 11.629  31.328  -44.739 1.00 58.39  ?  24  PRO E CB  1 
ATOM   153   N N   . ILE A 1 25  ? 13.102  28.769  -44.255 1.00 72.22  ?  25  ILE E N   1 
ATOM   154   C CA  . ILE A 1 25  ? 14.019  28.201  -43.267 1.00 71.18  ?  25  ILE E CA  1 
ATOM   155   C C   . ILE A 1 25  ? 14.599  29.343  -42.445 1.00 81.59  ?  25  ILE E C   1 
ATOM   156   O O   . ILE A 1 25  ? 14.564  30.475  -42.906 1.00 104.96 ?  25  ILE E O   1 
ATOM   157   C CB  . ILE A 1 25  ? 15.109  27.402  -43.988 1.00 80.02  ?  25  ILE E CB  1 
ATOM   158   C CG1 . ILE A 1 25  ? 14.458  26.587  -45.109 1.00 91.54  ?  25  ILE E CG1 1 
ATOM   159   C CG2 . ILE A 1 25  ? 15.829  26.525  -42.953 1.00 69.38  ?  25  ILE E CG2 1 
ATOM   160   C CD1 . ILE A 1 25  ? 15.405  25.746  -45.934 1.00 90.53  ?  25  ILE E CD1 1 
ATOM   161   N N   . SER A 1 26  ? 15.088  29.048  -41.236 1.00 74.00  ?  26  SER E N   1 
ATOM   162   C CA  . SER A 1 26  ? 15.767  29.997  -40.354 1.00 87.15  ?  26  SER E CA  1 
ATOM   163   C C   . SER A 1 26  ? 16.867  30.857  -41.025 1.00 87.11  ?  26  SER E C   1 
ATOM   164   O O   . SER A 1 26  ? 18.054  30.760  -40.690 1.00 66.44  ?  26  SER E O   1 
ATOM   165   C CB  . SER A 1 26  ? 16.298  29.236  -39.155 1.00 78.09  ?  26  SER E CB  1 
ATOM   166   O OG  . SER A 1 26  ? 17.288  28.310  -39.593 1.00 92.61  ?  26  SER E OG  1 
ATOM   167   N N   . GLY A 1 27  ? 16.462  31.749  -41.958 1.00 72.93  ?  27  GLY E N   1 
ATOM   168   C CA  . GLY A 1 27  ? 17.416  32.430  -42.825 1.00 71.62  ?  27  GLY E CA  1 
ATOM   169   C C   . GLY A 1 27  ? 16.963  33.789  -43.393 1.00 81.09  ?  27  GLY E C   1 
ATOM   170   O O   . GLY A 1 27  ? 15.792  34.142  -43.305 1.00 76.06  ?  27  GLY E O   1 
ATOM   171   N N   . HIS A 1 28  ? 17.894  34.549  -44.000 1.00 83.26  ?  28  HIS E N   1 
ATOM   172   C CA  . HIS A 1 28  ? 17.698  35.987  -44.121 1.00 83.64  ?  28  HIS E CA  1 
ATOM   173   C C   . HIS A 1 28  ? 17.026  36.382  -45.431 1.00 76.67  ?  28  HIS E C   1 
ATOM   174   O O   . HIS A 1 28  ? 16.101  37.191  -45.410 1.00 65.82  ?  28  HIS E O   1 
ATOM   175   C CB  . HIS A 1 28  ? 18.964  36.786  -43.749 1.00 122.96 ?  28  HIS E CB  1 
ATOM   176   C CG  . HIS A 1 28  ? 19.828  37.240  -44.889 1.00 143.74 ?  28  HIS E CG  1 
ATOM   177   N ND1 . HIS A 1 28  ? 20.806  36.482  -45.496 1.00 136.30 ?  28  HIS E ND1 1 
ATOM   178   C CD2 . HIS A 1 28  ? 19.833  38.430  -45.534 1.00 146.93 ?  28  HIS E CD2 1 
ATOM   179   C CE1 . HIS A 1 28  ? 21.365  37.193  -46.465 1.00 134.97 ?  28  HIS E CE1 1 
ATOM   180   N NE2 . HIS A 1 28  ? 20.800  38.376  -46.496 1.00 144.17 ?  28  HIS E NE2 1 
ATOM   181   N N   . SER A 1 29  ? 17.574  35.918  -46.567 1.00 94.11  ?  29  SER E N   1 
ATOM   182   C CA  . SER A 1 29  ? 17.085  36.270  -47.890 1.00 88.82  ?  29  SER E CA  1 
ATOM   183   C C   . SER A 1 29  ? 16.064  35.206  -48.256 1.00 77.61  ?  29  SER E C   1 
ATOM   184   O O   . SER A 1 29  ? 16.401  34.138  -48.787 1.00 89.87  ?  29  SER E O   1 
ATOM   185   C CB  . SER A 1 29  ? 18.181  36.348  -48.920 1.00 96.79  ?  29  SER E CB  1 
ATOM   186   N N   . ALA A 1 30  ? 14.787  35.495  -47.973 1.00 67.20  ?  30  ALA E N   1 
ATOM   187   C CA  . ALA A 1 30  ? 13.789  34.426  -47.848 1.00 82.56  ?  30  ALA E CA  1 
ATOM   188   C C   . ALA A 1 30  ? 12.375  34.905  -48.171 1.00 87.27  ?  30  ALA E C   1 
ATOM   189   O O   . ALA A 1 30  ? 11.428  34.693  -47.396 1.00 71.97  ?  30  ALA E O   1 
ATOM   190   C CB  . ALA A 1 30  ? 13.844  33.777  -46.479 1.00 85.70  ?  30  ALA E CB  1 
ATOM   191   N N   . VAL A 1 31  ? 12.220  35.485  -49.371 1.00 72.21  ?  31  VAL E N   1 
ATOM   192   C CA  . VAL A 1 31  ? 10.915  35.780  -49.923 1.00 101.38 ?  31  VAL E CA  1 
ATOM   193   C C   . VAL A 1 31  ? 10.857  35.089  -51.278 1.00 96.39  ?  31  VAL E C   1 
ATOM   194   O O   . VAL A 1 31  ? 10.095  34.130  -51.404 1.00 102.86 ?  31  VAL E O   1 
ATOM   195   C CB  . VAL A 1 31  ? 10.683  37.286  -50.082 1.00 149.26 ?  31  VAL E CB  1 
ATOM   196   N N   . PHE A 1 32  ? 11.769  35.493  -52.163 1.00 82.10  ?  32  PHE E N   1 
ATOM   197   C CA  . PHE A 1 32  ? 11.856  34.867  -53.463 1.00 87.58  ?  32  PHE E CA  1 
ATOM   198   C C   . PHE A 1 32  ? 10.539  34.136  -53.691 1.00 88.72  ?  32  PHE E C   1 
ATOM   199   O O   . PHE A 1 32  ? 10.460  32.896  -53.787 1.00 134.85 ?  32  PHE E O   1 
ATOM   200   C CB  . PHE A 1 32  ? 13.104  34.039  -53.671 1.00 87.03  ?  32  PHE E CB  1 
ATOM   201   C CG  . PHE A 1 32  ? 14.400  34.749  -53.402 1.00 76.21  ?  32  PHE E CG  1 
ATOM   202   C CD1 . PHE A 1 32  ? 14.987  35.527  -54.391 1.00 76.80  ?  32  PHE E CD1 1 
ATOM   203   C CD2 . PHE A 1 32  ? 15.104  34.515  -52.230 1.00 75.72  ?  32  PHE E CD2 1 
ATOM   204   C CE1 . PHE A 1 32  ? 16.239  36.093  -54.198 1.00 102.42 ?  32  PHE E CE1 1 
ATOM   205   C CE2 . PHE A 1 32  ? 16.342  35.114  -52.020 1.00 101.26 ?  32  PHE E CE2 1 
ATOM   206   C CZ  . PHE A 1 32  ? 16.907  35.890  -53.012 1.00 109.18 ?  32  PHE E CZ  1 
ATOM   207   N N   . TRP A 1 33  ? 9.479   34.946  -53.756 1.00 59.58  ?  33  TRP E N   1 
ATOM   208   C CA  . TRP A 1 33  ? 8.254   34.431  -54.354 1.00 65.81  ?  33  TRP E CA  1 
ATOM   209   C C   . TRP A 1 33  ? 8.468   34.285  -55.850 1.00 67.84  ?  33  TRP E C   1 
ATOM   210   O O   . TRP A 1 33  ? 8.967   35.208  -56.476 1.00 59.04  ?  33  TRP E O   1 
ATOM   211   C CB  . TRP A 1 33  ? 7.073   35.341  -54.052 1.00 71.39  ?  33  TRP E CB  1 
ATOM   212   C CG  . TRP A 1 33  ? 6.515   35.150  -52.677 1.00 67.19  ?  33  TRP E CG  1 
ATOM   213   C CD1 . TRP A 1 33  ? 6.783   35.898  -51.576 1.00 63.72  ?  33  TRP E CD1 1 
ATOM   214   C CD2 . TRP A 1 33  ? 5.597   34.118  -52.259 1.00 66.66  ?  33  TRP E CD2 1 
ATOM   215   N NE1 . TRP A 1 33  ? 6.107   35.404  -50.489 1.00 68.94  ?  33  TRP E NE1 1 
ATOM   216   C CE2 . TRP A 1 33  ? 5.359   34.329  -50.883 1.00 67.80  ?  33  TRP E CE2 1 
ATOM   217   C CE3 . TRP A 1 33  ? 4.943   33.068  -52.912 1.00 65.00  ?  33  TRP E CE3 1 
ATOM   218   C CZ2 . TRP A 1 33  ? 4.484   33.526  -50.170 1.00 66.63  ?  33  TRP E CZ2 1 
ATOM   219   C CZ3 . TRP A 1 33  ? 4.074   32.285  -52.197 1.00 70.41  ?  33  TRP E CZ3 1 
ATOM   220   C CH2 . TRP A 1 33  ? 3.851   32.507  -50.843 1.00 74.90  ?  33  TRP E CH2 1 
ATOM   221   N N   . TYR A 1 34  ? 8.068   33.130  -56.400 1.00 58.50  ?  34  TYR E N   1 
ATOM   222   C CA  . TYR A 1 34  ? 8.078   32.927  -57.835 1.00 43.69  ?  34  TYR E CA  1 
ATOM   223   C C   . TYR A 1 34  ? 6.723   32.395  -58.294 1.00 46.29  ?  34  TYR E C   1 
ATOM   224   O O   . TYR A 1 34  ? 6.004   31.734  -57.532 1.00 40.30  ?  34  TYR E O   1 
ATOM   225   C CB  . TYR A 1 34  ? 9.202   31.953  -58.132 1.00 38.25  ?  34  TYR E CB  1 
ATOM   226   C CG  . TYR A 1 34  ? 10.618  32.495  -58.102 1.00 34.68  ?  34  TYR E CG  1 
ATOM   227   C CD1 . TYR A 1 34  ? 11.382  32.466  -56.947 1.00 31.52  ?  34  TYR E CD1 1 
ATOM   228   C CD2 . TYR A 1 34  ? 11.230  32.912  -59.299 1.00 35.31  ?  34  TYR E CD2 1 
ATOM   229   C CE1 . TYR A 1 34  ? 12.708  32.883  -56.959 1.00 39.27  ?  34  TYR E CE1 1 
ATOM   230   C CE2 . TYR A 1 34  ? 12.553  33.342  -59.323 1.00 39.54  ?  34  TYR E CE2 1 
ATOM   231   C CZ  . TYR A 1 34  ? 13.296  33.304  -58.150 1.00 45.59  ?  34  TYR E CZ  1 
ATOM   232   O OH  . TYR A 1 34  ? 14.589  33.743  -58.145 1.00 47.11  ?  34  TYR E OH  1 
ATOM   233   N N   . ARG A 1 35  ? 6.380   32.727  -59.540 1.00 44.94  ?  35  ARG E N   1 
ATOM   234   C CA  . ARG A 1 35  ? 5.191   32.182  -60.177 1.00 48.01  ?  35  ARG E CA  1 
ATOM   235   C C   . ARG A 1 35  ? 5.669   31.146  -61.194 1.00 49.93  ?  35  ARG E C   1 
ATOM   236   O O   . ARG A 1 35  ? 6.629   31.395  -61.918 1.00 47.46  ?  35  ARG E O   1 
ATOM   237   C CB  . ARG A 1 35  ? 4.403   33.281  -60.905 1.00 52.59  ?  35  ARG E CB  1 
ATOM   238   C CG  . ARG A 1 35  ? 2.982   32.827  -61.214 1.00 62.55  ?  35  ARG E CG  1 
ATOM   239   C CD  . ARG A 1 35  ? 2.237   33.552  -62.333 1.00 78.99  ?  35  ARG E CD  1 
ATOM   240   N NE  . ARG A 1 35  ? 2.115   35.013  -62.190 1.00 78.73  ?  35  ARG E NE  1 
ATOM   241   C CZ  . ARG A 1 35  ? 2.905   35.834  -62.861 1.00 82.94  ?  35  ARG E CZ  1 
ATOM   242   N NH1 . ARG A 1 35  ? 3.827   35.335  -63.678 1.00 73.86  ?  35  ARG E NH1 1 
ATOM   243   N NH2 . ARG A 1 35  ? 2.791   37.142  -62.737 1.00 91.59  ?  35  ARG E NH2 1 
ATOM   244   N N   . GLN A 1 36  ? 4.983   30.005  -61.252 1.00 58.57  ?  36  GLN E N   1 
ATOM   245   C CA  . GLN A 1 36  ? 5.354   28.949  -62.185 1.00 60.73  ?  36  GLN E CA  1 
ATOM   246   C C   . GLN A 1 36  ? 4.159   28.577  -63.055 1.00 60.79  ?  36  GLN E C   1 
ATOM   247   O O   . GLN A 1 36  ? 3.147   28.091  -62.525 1.00 65.61  ?  36  GLN E O   1 
ATOM   248   C CB  . GLN A 1 36  ? 5.798   27.712  -61.406 1.00 52.35  ?  36  GLN E CB  1 
ATOM   249   C CG  . GLN A 1 36  ? 6.502   26.665  -62.262 1.00 49.42  ?  36  GLN E CG  1 
ATOM   250   C CD  . GLN A 1 36  ? 7.059   25.559  -61.399 1.00 58.52  ?  36  GLN E CD  1 
ATOM   251   O OE1 . GLN A 1 36  ? 8.240   25.203  -61.485 1.00 89.64  ?  36  GLN E OE1 1 
ATOM   252   N NE2 . GLN A 1 36  ? 6.200   25.004  -60.556 1.00 51.58  ?  36  GLN E NE2 1 
ATOM   253   N N   . THR A 1 37  ? 4.281   28.827  -64.367 1.00 51.09  ?  37  THR E N   1 
ATOM   254   C CA  . THR A 1 37  ? 3.227   28.481  -65.317 1.00 68.03  ?  37  THR E CA  1 
ATOM   255   C C   . THR A 1 37  ? 3.820   27.800  -66.547 1.00 76.97  ?  37  THR E C   1 
ATOM   256   O O   . THR A 1 37  ? 5.024   27.852  -66.790 1.00 64.56  ?  37  THR E O   1 
ATOM   257   C CB  . THR A 1 37  ? 2.397   29.680  -65.779 1.00 66.96  ?  37  THR E CB  1 
ATOM   258   O OG1 . THR A 1 37  ? 3.370   30.466  -66.439 1.00 64.34  ?  37  THR E OG1 1 
ATOM   259   C CG2 . THR A 1 37  ? 1.917   30.585  -64.661 1.00 66.39  ?  37  THR E CG2 1 
ATOM   260   N N   . ILE A 1 38  ? 2.929   27.221  -67.358 1.00 85.83  ?  38  ILE E N   1 
ATOM   261   C CA  . ILE A 1 38  ? 3.329   26.439  -68.515 1.00 86.74  ?  38  ILE E CA  1 
ATOM   262   C C   . ILE A 1 38  ? 3.961   27.377  -69.540 1.00 85.70  ?  38  ILE E C   1 
ATOM   263   O O   . ILE A 1 38  ? 4.969   27.032  -70.160 1.00 101.95 ?  38  ILE E O   1 
ATOM   264   C CB  . ILE A 1 38  ? 2.153   25.622  -69.086 1.00 89.20  ?  38  ILE E CB  1 
ATOM   265   N N   . VAL A 1 39  ? 3.393   28.580  -69.668 1.00 77.10  ?  39  VAL E N   1 
ATOM   266   C CA  . VAL A 1 39  ? 3.838   29.498  -70.707 1.00 62.39  ?  39  VAL E CA  1 
ATOM   267   C C   . VAL A 1 39  ? 5.094   30.257  -70.252 1.00 76.39  ?  39  VAL E C   1 
ATOM   268   O O   . VAL A 1 39  ? 6.056   30.332  -71.006 1.00 80.07  ?  39  VAL E O   1 
ATOM   269   C CB  . VAL A 1 39  ? 2.697   30.386  -71.230 1.00 38.66  ?  39  VAL E CB  1 
ATOM   270   N N   . GLN A 1 40  ? 5.129   30.768  -69.014 1.00 89.09  ?  40  GLN E N   1 
ATOM   271   C CA  . GLN A 1 40  ? 6.179   31.711  -68.635 1.00 81.77  ?  40  GLN E CA  1 
ATOM   272   C C   . GLN A 1 40  ? 7.269   31.078  -67.751 1.00 76.44  ?  40  GLN E C   1 
ATOM   273   O O   . GLN A 1 40  ? 8.228   31.761  -67.406 1.00 83.48  ?  40  GLN E O   1 
ATOM   274   C CB  . GLN A 1 40  ? 5.591   32.947  -67.942 1.00 67.26  ?  40  GLN E CB  1 
ATOM   275   N N   . GLY A 1 41  ? 7.113   29.805  -67.384 1.00 66.32  ?  41  GLY E N   1 
ATOM   276   C CA  . GLY A 1 41  ? 8.136   29.120  -66.617 1.00 63.37  ?  41  GLY E CA  1 
ATOM   277   C C   . GLY A 1 41  ? 8.257   29.740  -65.223 1.00 75.32  ?  41  GLY E C   1 
ATOM   278   O O   . GLY A 1 41  ? 7.265   30.209  -64.647 1.00 83.44  ?  41  GLY E O   1 
ATOM   279   N N   . LEU A 1 42  ? 9.479   29.708  -64.671 1.00 70.24  ?  42  LEU E N   1 
ATOM   280   C CA  . LEU A 1 42  ? 9.783   30.298  -63.363 1.00 50.44  ?  42  LEU E CA  1 
ATOM   281   C C   . LEU A 1 42  ? 9.959   31.797  -63.534 1.00 67.55  ?  42  LEU E C   1 
ATOM   282   O O   . LEU A 1 42  ? 10.869  32.224  -64.240 1.00 92.84  ?  42  LEU E O   1 
ATOM   283   C CB  . LEU A 1 42  ? 10.961  29.744  -62.582 1.00 42.04  ?  42  LEU E CB  1 
ATOM   284   C CG  . LEU A 1 42  ? 10.723  28.429  -61.844 1.00 53.78  ?  42  LEU E CG  1 
ATOM   285   C CD1 . LEU A 1 42  ? 11.855  28.136  -60.858 1.00 64.38  ?  42  LEU E CD1 1 
ATOM   286   C CD2 . LEU A 1 42  ? 9.447   28.530  -61.069 1.00 59.42  ?  42  LEU E CD2 1 
ATOM   287   N N   . GLU A 1 43  ? 9.122   32.555  -62.809 1.00 81.32  ?  43  GLU E N   1 
ATOM   288   C CA  . GLU A 1 43  ? 9.101   34.003  -62.881 1.00 64.23  ?  43  GLU E CA  1 
ATOM   289   C C   . GLU A 1 43  ? 9.289   34.580  -61.485 1.00 74.80  ?  43  GLU E C   1 
ATOM   290   O O   . GLU A 1 43  ? 8.458   34.354  -60.615 1.00 85.91  ?  43  GLU E O   1 
ATOM   291   C CB  . GLU A 1 43  ? 7.791   34.474  -63.501 1.00 45.01  ?  43  GLU E CB  1 
ATOM   292   C CG  . GLU A 1 43  ? 8.027   35.020  -64.903 1.00 59.96  ?  43  GLU E CG  1 
ATOM   293   C CD  . GLU A 1 43  ? 6.839   35.520  -65.693 1.00 69.41  ?  43  GLU E CD  1 
ATOM   294   O OE1 . GLU A 1 43  ? 5.691   35.266  -65.362 1.00 65.01  ?  43  GLU E OE1 1 
ATOM   295   O OE2 . GLU A 1 43  ? 7.157   36.176  -66.703 1.00 92.19  ?  43  GLU E OE2 1 
ATOM   296   N N   . PHE A 1 44  ? 10.380  35.335  -61.299 1.00 82.26  ?  44  PHE E N   1 
ATOM   297   C CA  . PHE A 1 44  ? 10.590  36.119  -60.091 1.00 72.09  ?  44  PHE E CA  1 
ATOM   298   C C   . PHE A 1 44  ? 9.392   37.044  -59.885 1.00 74.07  ?  44  PHE E C   1 
ATOM   299   O O   . PHE A 1 44  ? 8.892   37.611  -60.842 1.00 81.49  ?  44  PHE E O   1 
ATOM   300   C CB  . PHE A 1 44  ? 11.868  36.938  -60.249 1.00 67.89  ?  44  PHE E CB  1 
ATOM   301   C CG  . PHE A 1 44  ? 12.154  37.825  -59.049 1.00 71.55  ?  44  PHE E CG  1 
ATOM   302   C CD1 . PHE A 1 44  ? 11.555  39.075  -58.934 1.00 66.17  ?  44  PHE E CD1 1 
ATOM   303   C CD2 . PHE A 1 44  ? 13.008  37.412  -58.032 1.00 84.16  ?  44  PHE E CD2 1 
ATOM   304   C CE1 . PHE A 1 44  ? 11.806  39.873  -57.829 1.00 69.35  ?  44  PHE E CE1 1 
ATOM   305   C CE2 . PHE A 1 44  ? 13.232  38.201  -56.922 1.00 70.25  ?  44  PHE E CE2 1 
ATOM   306   C CZ  . PHE A 1 44  ? 12.648  39.432  -56.835 1.00 62.72  ?  44  PHE E CZ  1 
ATOM   307   N N   . LEU A 1 45  ? 8.934   37.171  -58.633 1.00 73.87  ?  45  LEU E N   1 
ATOM   308   C CA  . LEU A 1 45  ? 7.859   38.074  -58.263 1.00 74.78  ?  45  LEU E CA  1 
ATOM   309   C C   . LEU A 1 45  ? 8.386   39.129  -57.287 1.00 69.49  ?  45  LEU E C   1 
ATOM   310   O O   . LEU A 1 45  ? 8.349   40.326  -57.589 1.00 70.45  ?  45  LEU E O   1 
ATOM   311   C CB  . LEU A 1 45  ? 6.706   37.279  -57.662 1.00 70.24  ?  45  LEU E CB  1 
ATOM   312   C CG  . LEU A 1 45  ? 5.925   36.355  -58.611 1.00 57.83  ?  45  LEU E CG  1 
ATOM   313   C CD1 . LEU A 1 45  ? 4.916   35.583  -57.800 1.00 59.45  ?  45  LEU E CD1 1 
ATOM   314   C CD2 . LEU A 1 45  ? 5.268   37.187  -59.755 1.00 45.27  ?  45  LEU E CD2 1 
ATOM   315   N N   . THR A 1 46  ? 8.895   38.702  -56.125 1.00 52.04  ?  46  THR E N   1 
ATOM   316   C CA  . THR A 1 46  ? 9.290   39.640  -55.073 1.00 60.96  ?  46  THR E CA  1 
ATOM   317   C C   . THR A 1 46  ? 10.352  39.021  -54.158 1.00 72.06  ?  46  THR E C   1 
ATOM   318   O O   . THR A 1 46  ? 10.470  37.808  -54.052 1.00 85.44  ?  46  THR E O   1 
ATOM   319   C CB  . THR A 1 46  ? 8.071   40.078  -54.265 1.00 73.04  ?  46  THR E CB  1 
ATOM   320   O OG1 . THR A 1 46  ? 8.549   41.215  -53.546 1.00 106.13 ?  46  THR E OG1 1 
ATOM   321   C CG2 . THR A 1 46  ? 7.599   38.981  -53.314 1.00 83.80  ?  46  THR E CG2 1 
ATOM   322   N N   . TYR A 1 47  ? 11.097  39.884  -53.456 1.00 79.82  ?  47  TYR E N   1 
ATOM   323   C CA  . TYR A 1 47  ? 12.233  39.476  -52.637 1.00 84.41  ?  47  TYR E CA  1 
ATOM   324   C C   . TYR A 1 47  ? 12.297  40.329  -51.381 1.00 89.25  ?  47  TYR E C   1 
ATOM   325   O O   . TYR A 1 47  ? 12.056  41.525  -51.439 1.00 93.86  ?  47  TYR E O   1 
ATOM   326   C CB  . TYR A 1 47  ? 13.497  39.651  -53.470 1.00 96.73  ?  47  TYR E CB  1 
ATOM   327   C CG  . TYR A 1 47  ? 14.826  39.795  -52.763 1.00 110.21 ?  47  TYR E CG  1 
ATOM   328   C CD1 . TYR A 1 47  ? 15.372  38.804  -51.955 1.00 126.39 ?  47  TYR E CD1 1 
ATOM   329   C CD2 . TYR A 1 47  ? 15.576  40.928  -52.996 1.00 112.18 ?  47  TYR E CD2 1 
ATOM   330   C CE1 . TYR A 1 47  ? 16.574  39.012  -51.284 1.00 147.01 ?  47  TYR E CE1 1 
ATOM   331   C CE2 . TYR A 1 47  ? 16.873  41.055  -52.498 1.00 120.92 ?  47  TYR E CE2 1 
ATOM   332   C CZ  . TYR A 1 47  ? 17.359  40.110  -51.613 1.00 147.19 ?  47  TYR E CZ  1 
ATOM   333   O OH  . TYR A 1 47  ? 18.597  40.302  -51.067 1.00 168.90 ?  47  TYR E OH  1 
ATOM   334   N N   . PHE A 1 48  ? 12.587  39.686  -50.241 1.00 77.34  ?  48  PHE E N   1 
ATOM   335   C CA  . PHE A 1 48  ? 12.700  40.302  -48.931 1.00 94.46  ?  48  PHE E CA  1 
ATOM   336   C C   . PHE A 1 48  ? 14.044  39.907  -48.317 1.00 107.90 ?  48  PHE E C   1 
ATOM   337   O O   . PHE A 1 48  ? 14.447  38.734  -48.405 1.00 113.64 ?  48  PHE E O   1 
ATOM   338   C CB  . PHE A 1 48  ? 11.583  39.832  -47.989 1.00 92.30  ?  48  PHE E CB  1 
ATOM   339   C CG  . PHE A 1 48  ? 10.162  40.269  -48.340 1.00 105.17 ?  48  PHE E CG  1 
ATOM   340   C CD1 . PHE A 1 48  ? 9.649   41.489  -47.903 1.00 119.77 ?  48  PHE E CD1 1 
ATOM   341   C CD2 . PHE A 1 48  ? 9.325   39.465  -49.106 1.00 92.85  ?  48  PHE E CD2 1 
ATOM   342   C CE1 . PHE A 1 48  ? 8.370   41.906  -48.256 1.00 113.36 ?  48  PHE E CE1 1 
ATOM   343   C CE2 . PHE A 1 48  ? 8.040   39.874  -49.442 1.00 97.00  ?  48  PHE E CE2 1 
ATOM   344   C CZ  . PHE A 1 48  ? 7.567   41.098  -49.026 1.00 101.11 ?  48  PHE E CZ  1 
ATOM   345   N N   . ARG A 1 49  ? 14.728  40.880  -47.692 1.00 98.34  ?  49  ARG E N   1 
ATOM   346   C CA  . ARG A 1 49  ? 15.868  40.566  -46.828 1.00 78.21  ?  49  ARG E CA  1 
ATOM   347   C C   . ARG A 1 49  ? 15.554  41.091  -45.431 1.00 83.09  ?  49  ARG E C   1 
ATOM   348   O O   . ARG A 1 49  ? 15.456  42.310  -45.237 1.00 75.98  ?  49  ARG E O   1 
ATOM   349   C CB  . ARG A 1 49  ? 17.237  41.036  -47.357 1.00 63.52  ?  49  ARG E CB  1 
ATOM   350   N N   . ASN A 1 50  ? 15.397  40.164  -44.469 1.00 86.98  ?  50  ASN E N   1 
ATOM   351   C CA  . ASN A 1 50  ? 15.055  40.477  -43.088 1.00 73.71  ?  50  ASN E CA  1 
ATOM   352   C C   . ASN A 1 50  ? 13.785  41.326  -43.025 1.00 83.15  ?  50  ASN E C   1 
ATOM   353   O O   . ASN A 1 50  ? 13.756  42.380  -42.410 1.00 81.27  ?  50  ASN E O   1 
ATOM   354   C CB  . ASN A 1 50  ? 16.246  41.041  -42.320 1.00 67.45  ?  50  ASN E CB  1 
ATOM   355   C CG  . ASN A 1 50  ? 17.363  40.038  -42.254 1.00 73.37  ?  50  ASN E CG  1 
ATOM   356   O OD1 . ASN A 1 50  ? 17.176  38.969  -41.643 1.00 62.52  ?  50  ASN E OD1 1 
ATOM   357   N ND2 . ASN A 1 50  ? 18.537  40.411  -42.766 1.00 70.07  ?  50  ASN E ND2 1 
ATOM   358   N N   . GLN A 1 51  ? 12.727  40.821  -43.647 1.00 93.84  ?  51  GLN E N   1 
ATOM   359   C CA  . GLN A 1 51  ? 11.378  41.361  -43.583 1.00 84.45  ?  51  GLN E CA  1 
ATOM   360   C C   . GLN A 1 51  ? 11.255  42.625  -44.435 1.00 86.44  ?  51  GLN E C   1 
ATOM   361   O O   . GLN A 1 51  ? 10.168  43.202  -44.513 1.00 99.12  ?  51  GLN E O   1 
ATOM   362   C CB  . GLN A 1 51  ? 10.871  41.505  -42.145 1.00 60.75  ?  51  GLN E CB  1 
ATOM   363   N N   . ALA A 1 52  ? 12.346  43.025  -45.101 1.00 76.92  ?  52  ALA E N   1 
ATOM   364   C CA  . ALA A 1 52  ? 12.362  44.301  -45.810 1.00 70.70  ?  52  ALA E CA  1 
ATOM   365   C C   . ALA A 1 52  ? 12.179  44.109  -47.318 1.00 74.77  ?  52  ALA E C   1 
ATOM   366   O O   . ALA A 1 52  ? 12.996  43.435  -47.951 1.00 89.75  ?  52  ALA E O   1 
ATOM   367   C CB  . ALA A 1 52  ? 13.662  45.018  -45.506 1.00 76.17  ?  52  ALA E CB  1 
ATOM   368   N N   . PRO A 1 53  ? 11.112  44.694  -47.935 1.00 76.85  ?  53  PRO E N   1 
ATOM   369   C CA  . PRO A 1 53  ? 10.898  44.628  -49.388 1.00 84.77  ?  53  PRO E CA  1 
ATOM   370   C C   . PRO A 1 53  ? 12.096  45.216  -50.112 1.00 75.27  ?  53  PRO E C   1 
ATOM   371   O O   . PRO A 1 53  ? 12.412  46.361  -49.875 1.00 73.80  ?  53  PRO E O   1 
ATOM   372   C CB  . PRO A 1 53  ? 9.621   45.460  -49.676 1.00 75.29  ?  53  PRO E CB  1 
ATOM   373   C CG  . PRO A 1 53  ? 8.936   45.546  -48.344 1.00 69.06  ?  53  PRO E CG  1 
ATOM   374   C CD  . PRO A 1 53  ? 10.023  45.427  -47.271 1.00 75.49  ?  53  PRO E CD  1 
ATOM   375   N N   . ILE A 1 54  ? 12.741  44.436  -50.980 1.00 76.38  ?  54  ILE E N   1 
ATOM   376   C CA  . ILE A 1 54  ? 13.902  44.912  -51.718 1.00 66.37  ?  54  ILE E CA  1 
ATOM   377   C C   . ILE A 1 54  ? 13.612  44.972  -53.219 1.00 63.70  ?  54  ILE E C   1 
ATOM   378   O O   . ILE A 1 54  ? 13.825  46.027  -53.821 1.00 75.71  ?  54  ILE E O   1 
ATOM   379   C CB  . ILE A 1 54  ? 15.175  44.121  -51.364 1.00 52.69  ?  54  ILE E CB  1 
ATOM   380   N N   . ASP A 1 55  ? 13.083  43.891  -53.803 1.00 61.68  ?  55  ASP E N   1 
ATOM   381   C CA  . ASP A 1 55  ? 12.687  43.912  -55.211 1.00 70.75  ?  55  ASP E CA  1 
ATOM   382   C C   . ASP A 1 55  ? 11.282  43.327  -55.352 1.00 68.28  ?  55  ASP E C   1 
ATOM   383   O O   . ASP A 1 55  ? 11.034  42.204  -54.918 1.00 76.57  ?  55  ASP E O   1 
ATOM   384   C CB  . ASP A 1 55  ? 13.727  43.276  -56.125 1.00 59.12  ?  55  ASP E CB  1 
ATOM   385   N N   . ASP A 1 56  ? 10.354  44.099  -55.946 1.00 55.38  ?  56  ASP E N   1 
ATOM   386   C CA  . ASP A 1 56  ? 8.999   43.641  -56.222 1.00 62.96  ?  56  ASP E CA  1 
ATOM   387   C C   . ASP A 1 56  ? 8.709   43.778  -57.729 1.00 74.59  ?  56  ASP E C   1 
ATOM   388   O O   . ASP A 1 56  ? 7.574   43.964  -58.162 1.00 70.36  ?  56  ASP E O   1 
ATOM   389   C CB  . ASP A 1 56  ? 8.054   44.453  -55.338 1.00 41.09  ?  56  ASP E CB  1 
ATOM   390   N N   . SER A 1 57  ? 9.782   43.705  -58.518 1.00 77.39  ?  57  SER E N   1 
ATOM   391   C CA  . SER A 1 57  ? 9.842   44.015  -59.925 1.00 74.83  ?  57  SER E CA  1 
ATOM   392   C C   . SER A 1 57  ? 8.877   43.114  -60.712 1.00 87.30  ?  57  SER E C   1 
ATOM   393   O O   . SER A 1 57  ? 8.274   43.517  -61.713 1.00 108.79 ?  57  SER E O   1 
ATOM   394   C CB  . SER A 1 57  ? 11.320  43.844  -60.391 1.00 67.67  ?  57  SER E CB  1 
ATOM   395   O OG  . SER A 1 57  ? 12.346  43.484  -59.431 1.00 61.67  ?  57  SER E OG  1 
ATOM   396   N N   . GLY A 1 58  ? 8.738   41.870  -60.249 1.00 90.31  ?  58  GLY E N   1 
ATOM   397   C CA  . GLY A 1 58  ? 8.009   40.861  -60.997 1.00 98.27  ?  58  GLY E CA  1 
ATOM   398   C C   . GLY A 1 58  ? 6.528   40.826  -60.640 1.00 84.58  ?  58  GLY E C   1 
ATOM   399   O O   . GLY A 1 58  ? 5.741   40.214  -61.366 1.00 72.81  ?  58  GLY E O   1 
ATOM   400   N N   . MET A 1 59  ? 6.174   41.490  -59.527 1.00 64.91  ?  59  MET E N   1 
ATOM   401   C CA  . MET A 1 59  ? 4.808   41.443  -59.041 1.00 67.01  ?  59  MET E CA  1 
ATOM   402   C C   . MET A 1 59  ? 3.911   42.168  -60.029 1.00 66.17  ?  59  MET E C   1 
ATOM   403   O O   . MET A 1 59  ? 4.299   43.212  -60.561 1.00 59.07  ?  59  MET E O   1 
ATOM   404   C CB  . MET A 1 59  ? 4.668   42.136  -57.685 1.00 77.79  ?  59  MET E CB  1 
ATOM   405   C CG  . MET A 1 59  ? 5.354   41.429  -56.563 1.00 84.94  ?  59  MET E CG  1 
ATOM   406   S SD  . MET A 1 59  ? 4.575   39.902  -56.006 1.00 94.35  ?  59  MET E SD  1 
ATOM   407   C CE  . MET A 1 59  ? 3.398   40.554  -54.823 1.00 94.54  ?  59  MET E CE  1 
ATOM   408   N N   . PRO A 1 60  ? 2.690   41.628  -60.282 1.00 71.43  ?  60  PRO E N   1 
ATOM   409   C CA  . PRO A 1 60  ? 1.690   42.338  -61.088 1.00 68.86  ?  60  PRO E CA  1 
ATOM   410   C C   . PRO A 1 60  ? 1.412   43.691  -60.442 1.00 73.40  ?  60  PRO E C   1 
ATOM   411   O O   . PRO A 1 60  ? 1.396   43.807  -59.203 1.00 64.86  ?  60  PRO E O   1 
ATOM   412   C CB  . PRO A 1 60  ? 0.468   41.397  -61.008 1.00 68.57  ?  60  PRO E CB  1 
ATOM   413   C CG  . PRO A 1 60  ? 1.041   40.030  -60.705 1.00 62.65  ?  60  PRO E CG  1 
ATOM   414   C CD  . PRO A 1 60  ? 2.248   40.294  -59.828 1.00 58.39  ?  60  PRO E CD  1 
ATOM   415   N N   . LYS A 1 61  ? 1.144   44.698  -61.286 1.00 76.14  ?  61  LYS E N   1 
ATOM   416   C CA  . LYS A 1 61  ? 1.073   46.066  -60.784 1.00 89.37  ?  61  LYS E CA  1 
ATOM   417   C C   . LYS A 1 61  ? -0.246  46.322  -60.041 1.00 96.58  ?  61  LYS E C   1 
ATOM   418   O O   . LYS A 1 61  ? -0.413  47.372  -59.434 1.00 78.77  ?  61  LYS E O   1 
ATOM   419   C CB  . LYS A 1 61  ? 1.464   47.059  -61.887 1.00 76.54  ?  61  LYS E CB  1 
ATOM   420   N N   . GLU A 1 62  ? -1.152  45.333  -60.043 1.00 116.39 ?  62  GLU E N   1 
ATOM   421   C CA  . GLU A 1 62  ? -2.441  45.447  -59.387 1.00 93.76  ?  62  GLU E CA  1 
ATOM   422   C C   . GLU A 1 62  ? -2.830  44.096  -58.790 1.00 90.51  ?  62  GLU E C   1 
ATOM   423   O O   . GLU A 1 62  ? -2.512  43.050  -59.342 1.00 89.94  ?  62  GLU E O   1 
ATOM   424   C CB  . GLU A 1 62  ? -3.465  45.790  -60.462 1.00 79.80  ?  62  GLU E CB  1 
ATOM   425   N N   . ARG A 1 63  ? -3.500  44.151  -57.634 1.00 93.93  ?  63  ARG E N   1 
ATOM   426   C CA  . ARG A 1 63  ? -4.188  43.050  -56.967 1.00 81.96  ?  63  ARG E CA  1 
ATOM   427   C C   . ARG A 1 63  ? -3.229  42.157  -56.188 1.00 75.04  ?  63  ARG E C   1 
ATOM   428   O O   . ARG A 1 63  ? -3.687  41.409  -55.321 1.00 76.15  ?  63  ARG E O   1 
ATOM   429   C CB  . ARG A 1 63  ? -5.128  42.203  -57.826 1.00 77.74  ?  63  ARG E CB  1 
ATOM   430   C CG  . ARG A 1 63  ? -6.182  43.012  -58.564 1.00 77.27  ?  63  ARG E CG  1 
ATOM   431   C CD  . ARG A 1 63  ? -7.131  42.098  -59.309 1.00 78.01  ?  63  ARG E CD  1 
ATOM   432   N NE  . ARG A 1 63  ? -6.450  41.415  -60.416 1.00 92.26  ?  63  ARG E NE  1 
ATOM   433   C CZ  . ARG A 1 63  ? -6.186  40.108  -60.453 1.00 89.83  ?  63  ARG E CZ  1 
ATOM   434   N NH1 . ARG A 1 63  ? -6.501  39.324  -59.440 1.00 91.35  ?  63  ARG E NH1 1 
ATOM   435   N NH2 . ARG A 1 63  ? -5.599  39.588  -61.507 1.00 89.10  ?  63  ARG E NH2 1 
ATOM   436   N N   . PHE A 1 64  ? -1.923  42.245  -56.484 1.00 60.64  ?  64  PHE E N   1 
ATOM   437   C CA  . PHE A 1 64  ? -0.957  41.357  -55.858 1.00 67.72  ?  64  PHE E CA  1 
ATOM   438   C C   . PHE A 1 64  ? -0.121  42.105  -54.830 1.00 65.48  ?  64  PHE E C   1 
ATOM   439   O O   . PHE A 1 64  ? 0.361   43.199  -55.096 1.00 77.40  ?  64  PHE E O   1 
ATOM   440   C CB  . PHE A 1 64  ? -0.053  40.753  -56.920 1.00 77.36  ?  64  PHE E CB  1 
ATOM   441   C CG  . PHE A 1 64  ? -0.634  39.547  -57.651 1.00 81.40  ?  64  PHE E CG  1 
ATOM   442   C CD1 . PHE A 1 64  ? -1.716  39.685  -58.523 1.00 84.27  ?  64  PHE E CD1 1 
ATOM   443   C CD2 . PHE A 1 64  ? -0.060  38.289  -57.488 1.00 67.15  ?  64  PHE E CD2 1 
ATOM   444   C CE1 . PHE A 1 64  ? -2.224  38.578  -59.197 1.00 78.19  ?  64  PHE E CE1 1 
ATOM   445   C CE2 . PHE A 1 64  ? -0.574  37.181  -58.153 1.00 62.98  ?  64  PHE E CE2 1 
ATOM   446   C CZ  . PHE A 1 64  ? -1.648  37.331  -59.002 1.00 77.12  ?  64  PHE E CZ  1 
ATOM   447   N N   . SER A 1 65  ? 0.065   41.495  -53.659 1.00 62.51  ?  65  SER E N   1 
ATOM   448   C CA  . SER A 1 65  ? 0.833   42.128  -52.605 1.00 71.32  ?  65  SER E CA  1 
ATOM   449   C C   . SER A 1 65  ? 1.540   41.065  -51.770 1.00 68.50  ?  65  SER E C   1 
ATOM   450   O O   . SER A 1 65  ? 1.033   39.946  -51.616 1.00 77.50  ?  65  SER E O   1 
ATOM   451   C CB  . SER A 1 65  ? -0.078  42.950  -51.746 1.00 74.55  ?  65  SER E CB  1 
ATOM   452   O OG  . SER A 1 65  ? -0.921  42.106  -50.977 1.00 84.40  ?  65  SER E OG  1 
ATOM   453   N N   . ALA A 1 66  ? 2.693   41.428  -51.213 1.00 64.62  ?  66  ALA E N   1 
ATOM   454   C CA  . ALA A 1 66  ? 3.456   40.493  -50.403 1.00 82.12  ?  66  ALA E CA  1 
ATOM   455   C C   . ALA A 1 66  ? 3.918   41.178  -49.127 1.00 77.81  ?  66  ALA E C   1 
ATOM   456   O O   . ALA A 1 66  ? 4.260   42.357  -49.136 1.00 82.94  ?  66  ALA E O   1 
ATOM   457   C CB  . ALA A 1 66  ? 4.644   39.961  -51.185 1.00 85.77  ?  66  ALA E CB  1 
ATOM   458   N N   . GLN A 1 67  ? 3.898   40.417  -48.030 1.00 65.84  ?  67  GLN E N   1 
ATOM   459   C CA  . GLN A 1 67  ? 4.244   40.945  -46.726 1.00 69.77  ?  67  GLN E CA  1 
ATOM   460   C C   . GLN A 1 67  ? 5.089   39.913  -45.991 1.00 87.24  ?  67  GLN E C   1 
ATOM   461   O O   . GLN A 1 67  ? 5.026   38.713  -46.270 1.00 97.23  ?  67  GLN E O   1 
ATOM   462   C CB  . GLN A 1 67  ? 3.007   41.177  -45.858 1.00 68.95  ?  67  GLN E CB  1 
ATOM   463   C CG  . GLN A 1 67  ? 1.898   41.998  -46.495 1.00 80.08  ?  67  GLN E CG  1 
ATOM   464   C CD  . GLN A 1 67  ? 1.116   41.254  -47.553 1.00 86.12  ?  67  GLN E CD  1 
ATOM   465   O OE1 . GLN A 1 67  ? 1.258   40.038  -47.735 1.00 91.03  ?  67  GLN E OE1 1 
ATOM   466   N NE2 . GLN A 1 67  ? 0.259   42.017  -48.198 1.00 94.95  ?  67  GLN E NE2 1 
ATOM   467   N N   . MET A 1 68  ? 5.844   40.408  -45.006 1.00 91.72  ?  68  MET E N   1 
ATOM   468   C CA  . MET A 1 68  ? 6.454   39.543  -44.015 1.00 102.71 ?  68  MET E CA  1 
ATOM   469   C C   . MET A 1 68  ? 6.076   40.035  -42.618 1.00 107.27 ?  68  MET E C   1 
ATOM   470   O O   . MET A 1 68  ? 6.786   40.864  -42.051 1.00 101.08 ?  68  MET E O   1 
ATOM   471   C CB  . MET A 1 68  ? 7.972   39.481  -44.205 1.00 84.51  ?  68  MET E CB  1 
ATOM   472   C CG  . MET A 1 68  ? 8.403   38.638  -45.368 1.00 78.82  ?  68  MET E CG  1 
ATOM   473   S SD  . MET A 1 68  ? 10.124  38.129  -45.270 1.00 95.79  ?  68  MET E SD  1 
ATOM   474   C CE  . MET A 1 68  ? 10.123  36.901  -43.961 1.00 100.16 ?  68  MET E CE  1 
ATOM   475   N N   . PRO A 1 69  ? 4.949   39.536  -42.041 1.00 111.47 ?  69  PRO E N   1 
ATOM   476   C CA  . PRO A 1 69  ? 4.537   39.860  -40.672 1.00 113.00 ?  69  PRO E CA  1 
ATOM   477   C C   . PRO A 1 69  ? 5.667   39.746  -39.656 1.00 109.86 ?  69  PRO E C   1 
ATOM   478   O O   . PRO A 1 69  ? 5.999   40.706  -38.972 1.00 111.88 ?  69  PRO E O   1 
ATOM   479   C CB  . PRO A 1 69  ? 3.434   38.806  -40.416 1.00 105.88 ?  69  PRO E CB  1 
ATOM   480   C CG  . PRO A 1 69  ? 2.781   38.658  -41.768 1.00 101.28 ?  69  PRO E CG  1 
ATOM   481   C CD  . PRO A 1 69  ? 3.982   38.630  -42.689 1.00 106.91 ?  69  PRO E CD  1 
ATOM   482   N N   . ASN A 1 70  ? 6.233   38.542  -39.550 1.00 99.99  ?  70  ASN E N   1 
ATOM   483   C CA  . ASN A 1 70  ? 7.371   38.282  -38.699 1.00 106.81 ?  70  ASN E CA  1 
ATOM   484   C C   . ASN A 1 70  ? 8.537   37.855  -39.582 1.00 114.03 ?  70  ASN E C   1 
ATOM   485   O O   . ASN A 1 70  ? 8.473   37.977  -40.801 1.00 115.33 ?  70  ASN E O   1 
ATOM   486   C CB  . ASN A 1 70  ? 7.047   37.237  -37.644 1.00 105.17 ?  70  ASN E CB  1 
ATOM   487   C CG  . ASN A 1 70  ? 6.479   35.979  -38.264 1.00 106.85 ?  70  ASN E CG  1 
ATOM   488   O OD1 . ASN A 1 70  ? 5.352   36.048  -38.770 1.00 105.99 ?  70  ASN E OD1 1 
ATOM   489   N ND2 . ASN A 1 70  ? 7.135   34.836  -38.153 1.00 96.99  ?  70  ASN E ND2 1 
ATOM   490   N N   . GLN A 1 71  ? 9.610   37.373  -38.950 1.00 127.55 ?  71  GLN E N   1 
ATOM   491   C CA  . GLN A 1 71  ? 10.771  36.948  -39.713 1.00 116.02 ?  71  GLN E CA  1 
ATOM   492   C C   . GLN A 1 71  ? 10.773  35.441  -39.929 1.00 91.42  ?  71  GLN E C   1 
ATOM   493   O O   . GLN A 1 71  ? 11.725  34.915  -40.469 1.00 72.01  ?  71  GLN E O   1 
ATOM   494   C CB  . GLN A 1 71  ? 12.040  37.508  -39.091 1.00 111.38 ?  71  GLN E CB  1 
ATOM   495   C CG  . GLN A 1 71  ? 12.108  38.995  -39.359 1.00 130.13 ?  71  GLN E CG  1 
ATOM   496   C CD  . GLN A 1 71  ? 13.539  39.459  -39.485 1.00 144.46 ?  71  GLN E CD  1 
ATOM   497   O OE1 . GLN A 1 71  ? 14.474  38.679  -39.724 1.00 132.90 ?  71  GLN E OE1 1 
ATOM   498   N NE2 . GLN A 1 71  ? 13.710  40.763  -39.356 1.00 154.68 ?  71  GLN E NE2 1 
ATOM   499   N N   . SER A 1 72  ? 9.640   34.778  -39.612 1.00 86.29  ?  72  SER E N   1 
ATOM   500   C CA  . SER A 1 72  ? 9.542   33.337  -39.776 1.00 83.82  ?  72  SER E CA  1 
ATOM   501   C C   . SER A 1 72  ? 8.343   32.952  -40.647 1.00 86.22  ?  72  SER E C   1 
ATOM   502   O O   . SER A 1 72  ? 7.935   31.798  -40.717 1.00 95.37  ?  72  SER E O   1 
ATOM   503   C CB  . SER A 1 72  ? 9.547   32.629  -38.453 1.00 80.30  ?  72  SER E CB  1 
ATOM   504   O OG  . SER A 1 72  ? 10.048  31.320  -38.700 1.00 83.51  ?  72  SER E OG  1 
ATOM   505   N N   . HIS A 1 73  ? 7.794   33.921  -41.357 1.00 82.08  ?  73  HIS E N   1 
ATOM   506   C CA  . HIS A 1 73  ? 6.633   33.667  -42.202 1.00 72.62  ?  73  HIS E CA  1 
ATOM   507   C C   . HIS A 1 73  ? 6.503   34.800  -43.209 1.00 71.26  ?  73  HIS E C   1 
ATOM   508   O O   . HIS A 1 73  ? 6.902   35.912  -42.919 1.00 80.32  ?  73  HIS E O   1 
ATOM   509   C CB  . HIS A 1 73  ? 5.352   33.613  -41.356 1.00 78.58  ?  73  HIS E CB  1 
ATOM   510   C CG  . HIS A 1 73  ? 5.169   32.449  -40.428 1.00 98.79  ?  73  HIS E CG  1 
ATOM   511   N ND1 . HIS A 1 73  ? 5.511   32.555  -39.096 1.00 96.30  ?  73  HIS E ND1 1 
ATOM   512   C CD2 . HIS A 1 73  ? 4.695   31.215  -40.592 1.00 115.13 ?  73  HIS E CD2 1 
ATOM   513   C CE1 . HIS A 1 73  ? 5.305   31.408  -38.491 1.00 114.05 ?  73  HIS E CE1 1 
ATOM   514   N NE2 . HIS A 1 73  ? 4.788   30.586  -39.380 1.00 128.16 ?  73  HIS E NE2 1 
ATOM   515   N N   . SER A 1 74  ? 5.915   34.508  -44.378 1.00 64.69  ?  74  SER E N   1 
ATOM   516   C CA  . SER A 1 74  ? 5.649   35.481  -45.428 1.00 59.86  ?  74  SER E CA  1 
ATOM   517   C C   . SER A 1 74  ? 4.336   35.125  -46.126 1.00 63.13  ?  74  SER E C   1 
ATOM   518   O O   . SER A 1 74  ? 3.934   33.953  -46.167 1.00 76.59  ?  74  SER E O   1 
ATOM   519   C CB  . SER A 1 74  ? 6.777   35.532  -46.414 1.00 70.53  ?  74  SER E CB  1 
ATOM   520   O OG  . SER A 1 74  ? 6.452   36.356  -47.530 1.00 79.09  ?  74  SER E OG  1 
ATOM   521   N N   . THR A 1 75  ? 3.665   36.143  -46.674 1.00 53.24  ?  75  THR E N   1 
ATOM   522   C CA  . THR A 1 75  ? 2.359   35.923  -47.271 1.00 64.64  ?  75  THR E CA  1 
ATOM   523   C C   . THR A 1 75  ? 2.321   36.584  -48.642 1.00 66.35  ?  75  THR E C   1 
ATOM   524   O O   . THR A 1 75  ? 2.862   37.679  -48.839 1.00 53.19  ?  75  THR E O   1 
ATOM   525   C CB  . THR A 1 75  ? 1.225   36.461  -46.396 1.00 68.40  ?  75  THR E CB  1 
ATOM   526   O OG1 . THR A 1 75  ? 1.606   37.780  -46.039 1.00 87.05  ?  75  THR E OG1 1 
ATOM   527   C CG2 . THR A 1 75  ? 0.980   35.610  -45.171 1.00 69.57  ?  75  THR E CG2 1 
ATOM   528   N N   . LEU A 1 76  ? 1.587   35.924  -49.549 1.00 73.97  ?  76  LEU E N   1 
ATOM   529   C CA  . LEU A 1 76  ? 1.220   36.535  -50.815 1.00 78.49  ?  76  LEU E CA  1 
ATOM   530   C C   . LEU A 1 76  ? -0.307  36.643  -50.835 1.00 80.25  ?  76  LEU E C   1 
ATOM   531   O O   . LEU A 1 76  ? -1.006  35.649  -50.681 1.00 75.60  ?  76  LEU E O   1 
ATOM   532   C CB  . LEU A 1 76  ? 1.773   35.599  -51.896 1.00 70.50  ?  76  LEU E CB  1 
ATOM   533   C CG  . LEU A 1 76  ? 1.594   36.074  -53.347 1.00 55.88  ?  76  LEU E CG  1 
ATOM   534   C CD1 . LEU A 1 76  ? 2.332   37.345  -53.712 1.00 74.41  ?  76  LEU E CD1 1 
ATOM   535   C CD2 . LEU A 1 76  ? 1.940   34.943  -54.296 1.00 69.67  ?  76  LEU E CD2 1 
ATOM   536   N N   . LYS A 1 77  ? -0.815  37.860  -51.007 1.00 72.30  ?  77  LYS E N   1 
ATOM   537   C CA  . LYS A 1 77  ? -2.255  38.073  -51.026 1.00 80.12  ?  77  LYS E CA  1 
ATOM   538   C C   . LYS A 1 77  ? -2.643  38.485  -52.439 1.00 76.86  ?  77  LYS E C   1 
ATOM   539   O O   . LYS A 1 77  ? -2.075  39.417  -53.003 1.00 75.00  ?  77  LYS E O   1 
ATOM   540   C CB  . LYS A 1 77  ? -2.751  39.154  -50.048 1.00 69.65  ?  77  LYS E CB  1 
ATOM   541   N N   . ILE A 1 78  ? -3.638  37.788  -52.988 1.00 65.08  ?  78  ILE E N   1 
ATOM   542   C CA  . ILE A 1 78  ? -4.222  38.202  -54.249 1.00 61.76  ?  78  ILE E CA  1 
ATOM   543   C C   . ILE A 1 78  ? -5.651  38.630  -53.964 1.00 73.80  ?  78  ILE E C   1 
ATOM   544   O O   . ILE A 1 78  ? -6.419  37.889  -53.355 1.00 63.90  ?  78  ILE E O   1 
ATOM   545   C CB  . ILE A 1 78  ? -4.167  37.084  -55.304 1.00 54.05  ?  78  ILE E CB  1 
ATOM   546   C CG1 . ILE A 1 78  ? -2.787  36.425  -55.355 1.00 53.49  ?  78  ILE E CG1 1 
ATOM   547   C CG2 . ILE A 1 78  ? -4.613  37.602  -56.669 1.00 41.95  ?  78  ILE E CG2 1 
ATOM   548   C CD1 . ILE A 1 78  ? -2.731  35.190  -56.229 1.00 62.91  ?  78  ILE E CD1 1 
ATOM   549   N N   . GLN A 1 79  ? -5.968  39.845  -54.410 1.00 85.39  ?  79  GLN E N   1 
ATOM   550   C CA  . GLN A 1 79  ? -7.303  40.392  -54.262 1.00 93.91  ?  79  GLN E CA  1 
ATOM   551   C C   . GLN A 1 79  ? -8.050  40.159  -55.567 1.00 77.93  ?  79  GLN E C   1 
ATOM   552   O O   . GLN A 1 79  ? -7.468  40.320  -56.640 1.00 50.74  ?  79  GLN E O   1 
ATOM   553   C CB  . GLN A 1 79  ? -7.242  41.883  -53.923 1.00 100.18 ?  79  GLN E CB  1 
ATOM   554   C CG  . GLN A 1 79  ? -6.695  42.189  -52.533 1.00 105.15 ?  79  GLN E CG  1 
ATOM   555   C CD  . GLN A 1 79  ? -7.685  41.924  -51.420 1.00 122.36 ?  79  GLN E CD  1 
ATOM   556   O OE1 . GLN A 1 79  ? -8.596  42.721  -51.165 1.00 137.21 ?  79  GLN E OE1 1 
ATOM   557   N NE2 . GLN A 1 79  ? -7.509  40.798  -50.740 1.00 136.89 ?  79  GLN E NE2 1 
ATOM   558   N N   . SER A 1 80  ? -9.327  39.756  -55.447 1.00 70.31  ?  80  SER E N   1 
ATOM   559   C CA  . SER A 1 80  ? -10.195 39.659  -56.602 1.00 60.86  ?  80  SER E CA  1 
ATOM   560   C C   . SER A 1 80  ? -9.577  38.718  -57.635 1.00 69.85  ?  80  SER E C   1 
ATOM   561   O O   . SER A 1 80  ? -9.280  39.131  -58.767 1.00 65.21  ?  80  SER E O   1 
ATOM   562   C CB  . SER A 1 80  ? -10.459 41.009  -57.203 1.00 63.72  ?  80  SER E CB  1 
ATOM   563   O OG  . SER A 1 80  ? -11.308 40.794  -58.324 1.00 73.06  ?  80  SER E OG  1 
ATOM   564   N N   . THR A 1 81  ? -9.403  37.444  -57.229 1.00 65.49  ?  81  THR E N   1 
ATOM   565   C CA  . THR A 1 81  ? -8.722  36.441  -58.037 1.00 64.54  ?  81  THR E CA  1 
ATOM   566   C C   . THR A 1 81  ? -9.364  36.356  -59.417 1.00 62.33  ?  81  THR E C   1 
ATOM   567   O O   . THR A 1 81  ? -10.579 36.385  -59.560 1.00 66.18  ?  81  THR E O   1 
ATOM   568   C CB  . THR A 1 81  ? -8.711  35.078  -57.339 1.00 74.44  ?  81  THR E CB  1 
ATOM   569   O OG1 . THR A 1 81  ? -10.062 34.858  -56.916 1.00 71.01  ?  81  THR E OG1 1 
ATOM   570   C CG2 . THR A 1 81  ? -7.726  35.033  -56.177 1.00 75.44  ?  81  THR E CG2 1 
ATOM   571   N N   . GLN A 1 82  ? -8.515  36.254  -60.434 1.00 64.61  ?  82  GLN E N   1 
ATOM   572   C CA  . GLN A 1 82  ? -8.943  36.162  -61.820 1.00 83.72  ?  82  GLN E CA  1 
ATOM   573   C C   . GLN A 1 82  ? -8.337  34.894  -62.414 1.00 81.74  ?  82  GLN E C   1 
ATOM   574   O O   . GLN A 1 82  ? -7.292  34.454  -61.951 1.00 84.69  ?  82  GLN E O   1 
ATOM   575   C CB  . GLN A 1 82  ? -8.488  37.424  -62.565 1.00 88.41  ?  82  GLN E CB  1 
ATOM   576   C CG  . GLN A 1 82  ? -9.102  38.718  -62.047 1.00 67.81  ?  82  GLN E CG  1 
ATOM   577   C CD  . GLN A 1 82  ? -10.606 38.783  -62.201 1.00 76.24  ?  82  GLN E CD  1 
ATOM   578   O OE1 . GLN A 1 82  ? -11.150 38.668  -63.309 1.00 81.64  ?  82  GLN E OE1 1 
ATOM   579   N NE2 . GLN A 1 82  ? -11.286 38.989  -61.079 1.00 60.47  ?  82  GLN E NE2 1 
ATOM   580   N N   . PRO A 1 83  ? -8.976  34.261  -63.427 1.00 75.38  ?  83  PRO E N   1 
ATOM   581   C CA  . PRO A 1 83  ? -8.414  33.066  -64.062 1.00 69.53  ?  83  PRO E CA  1 
ATOM   582   C C   . PRO A 1 83  ? -6.935  33.102  -64.439 1.00 70.50  ?  83  PRO E C   1 
ATOM   583   O O   . PRO A 1 83  ? -6.238  32.106  -64.305 1.00 82.79  ?  83  PRO E O   1 
ATOM   584   C CB  . PRO A 1 83  ? -9.321  32.900  -65.287 1.00 63.80  ?  83  PRO E CB  1 
ATOM   585   C CG  . PRO A 1 83  ? -10.650 33.396  -64.777 1.00 67.62  ?  83  PRO E CG  1 
ATOM   586   C CD  . PRO A 1 83  ? -10.272 34.657  -64.014 1.00 75.12  ?  83  PRO E CD  1 
ATOM   587   N N   . GLN A 1 84  ? -6.449  34.255  -64.865 1.00 74.76  ?  84  GLN E N   1 
ATOM   588   C CA  . GLN A 1 84  ? -5.063  34.444  -65.260 1.00 83.45  ?  84  GLN E CA  1 
ATOM   589   C C   . GLN A 1 84  ? -4.126  34.290  -64.053 1.00 69.98  ?  84  GLN E C   1 
ATOM   590   O O   . GLN A 1 84  ? -2.914  34.189  -64.217 1.00 63.75  ?  84  GLN E O   1 
ATOM   591   C CB  . GLN A 1 84  ? -4.775  35.785  -65.964 1.00 105.36 ?  84  GLN E CB  1 
ATOM   592   C CG  . GLN A 1 84  ? -5.917  36.427  -66.761 1.00 113.88 ?  84  GLN E CG  1 
ATOM   593   C CD  . GLN A 1 84  ? -6.881  37.199  -65.881 1.00 104.43 ?  84  GLN E CD  1 
ATOM   594   O OE1 . GLN A 1 84  ? -6.431  38.094  -65.160 1.00 104.01 ?  84  GLN E OE1 1 
ATOM   595   N NE2 . GLN A 1 84  ? -8.172  36.877  -65.983 1.00 96.96  ?  84  GLN E NE2 1 
ATOM   596   N N   . ASP A 1 85  ? -4.687  34.332  -62.837 1.00 62.89  ?  85  ASP E N   1 
ATOM   597   C CA  . ASP A 1 85  ? -3.878  34.239  -61.634 1.00 66.33  ?  85  ASP E CA  1 
ATOM   598   C C   . ASP A 1 85  ? -3.497  32.780  -61.374 1.00 69.08  ?  85  ASP E C   1 
ATOM   599   O O   . ASP A 1 85  ? -2.574  32.507  -60.594 1.00 56.54  ?  85  ASP E O   1 
ATOM   600   C CB  . ASP A 1 85  ? -4.581  34.876  -60.447 1.00 76.48  ?  85  ASP E CB  1 
ATOM   601   C CG  . ASP A 1 85  ? -4.944  36.340  -60.635 1.00 80.84  ?  85  ASP E CG  1 
ATOM   602   O OD1 . ASP A 1 85  ? -4.478  36.924  -61.633 1.00 80.38  ?  85  ASP E OD1 1 
ATOM   603   O OD2 . ASP A 1 85  ? -5.705  36.875  -59.801 1.00 81.59  ?  85  ASP E OD2 1 
ATOM   604   N N   . SER A 1 86  ? -4.173  31.855  -62.072 1.00 63.94  ?  86  SER E N   1 
ATOM   605   C CA  . SER A 1 86  ? -3.994  30.428  -61.853 1.00 47.87  ?  86  SER E CA  1 
ATOM   606   C C   . SER A 1 86  ? -2.558  30.073  -62.221 1.00 46.57  ?  86  SER E C   1 
ATOM   607   O O   . SER A 1 86  ? -2.095  30.404  -63.330 1.00 42.55  ?  86  SER E O   1 
ATOM   608   C CB  . SER A 1 86  ? -4.974  29.616  -62.652 1.00 45.57  ?  86  SER E CB  1 
ATOM   609   O OG  . SER A 1 86  ? -6.312  29.927  -62.295 1.00 55.59  ?  86  SER E OG  1 
ATOM   610   N N   . ALA A 1 87  ? -1.851  29.470  -61.252 1.00 38.31  ?  87  ALA E N   1 
ATOM   611   C CA  . ALA A 1 87  ? -0.479  29.034  -61.431 1.00 38.87  ?  87  ALA E CA  1 
ATOM   612   C C   . ALA A 1 87  ? -0.014  28.294  -60.183 1.00 47.11  ?  87  ALA E C   1 
ATOM   613   O O   . ALA A 1 87  ? -0.786  28.102  -59.233 1.00 55.02  ?  87  ALA E O   1 
ATOM   614   C CB  . ALA A 1 87  ? 0.399   30.220  -61.681 1.00 38.81  ?  87  ALA E CB  1 
ATOM   615   N N   . VAL A 1 88  ? 1.260   27.897  -60.191 1.00 44.38  ?  88  VAL E N   1 
ATOM   616   C CA  . VAL A 1 88  ? 1.873   27.400  -58.972 1.00 57.25  ?  88  VAL E CA  1 
ATOM   617   C C   . VAL A 1 88  ? 2.731   28.538  -58.420 1.00 71.56  ?  88  VAL E C   1 
ATOM   618   O O   . VAL A 1 88  ? 3.487   29.162  -59.174 1.00 72.46  ?  88  VAL E O   1 
ATOM   619   C CB  . VAL A 1 88  ? 2.705   26.129  -59.226 1.00 38.95  ?  88  VAL E CB  1 
ATOM   620   N N   . TYR A 1 89  ? 2.574   28.805  -57.117 1.00 58.45  ?  89  TYR E N   1 
ATOM   621   C CA  . TYR A 1 89  ? 3.274   29.898  -56.481 1.00 60.74  ?  89  TYR E CA  1 
ATOM   622   C C   . TYR A 1 89  ? 4.321   29.309  -55.557 1.00 55.01  ?  89  TYR E C   1 
ATOM   623   O O   . TYR A 1 89  ? 3.979   28.828  -54.485 1.00 56.50  ?  89  TYR E O   1 
ATOM   624   C CB  . TYR A 1 89  ? 2.304   30.859  -55.779 1.00 55.29  ?  89  TYR E CB  1 
ATOM   625   C CG  . TYR A 1 89  ? 1.484   31.685  -56.754 1.00 43.01  ?  89  TYR E CG  1 
ATOM   626   C CD1 . TYR A 1 89  ? 1.940   32.907  -57.220 1.00 40.84  ?  89  TYR E CD1 1 
ATOM   627   C CD2 . TYR A 1 89  ? 0.256   31.229  -57.219 1.00 44.33  ?  89  TYR E CD2 1 
ATOM   628   C CE1 . TYR A 1 89  ? 1.191   33.669  -58.119 1.00 45.48  ?  89  TYR E CE1 1 
ATOM   629   C CE2 . TYR A 1 89  ? -0.495  31.972  -58.118 1.00 42.67  ?  89  TYR E CE2 1 
ATOM   630   C CZ  . TYR A 1 89  ? -0.037  33.203  -58.548 1.00 38.05  ?  89  TYR E CZ  1 
ATOM   631   O OH  . TYR A 1 89  ? -0.748  33.905  -59.452 1.00 45.15  ?  89  TYR E OH  1 
ATOM   632   N N   . LEU A 1 90  ? 5.580   29.356  -56.007 1.00 48.19  ?  90  LEU E N   1 
ATOM   633   C CA  . LEU A 1 90  ? 6.695   28.845  -55.235 1.00 52.09  ?  90  LEU E CA  1 
ATOM   634   C C   . LEU A 1 90  ? 7.209   29.940  -54.315 1.00 50.40  ?  90  LEU E C   1 
ATOM   635   O O   . LEU A 1 90  ? 7.150   31.118  -54.663 1.00 61.17  ?  90  LEU E O   1 
ATOM   636   C CB  . LEU A 1 90  ? 7.810   28.404  -56.182 1.00 49.16  ?  90  LEU E CB  1 
ATOM   637   C CG  . LEU A 1 90  ? 7.489   27.162  -57.016 1.00 48.01  ?  90  LEU E CG  1 
ATOM   638   C CD1 . LEU A 1 90  ? 8.619   26.826  -57.946 1.00 50.70  ?  90  LEU E CD1 1 
ATOM   639   C CD2 . LEU A 1 90  ? 7.134   26.027  -56.093 1.00 49.31  ?  90  LEU E CD2 1 
ATOM   640   N N   . CYS A 1 91  ? 7.764   29.508  -53.184 1.00 49.15  ?  91  CYS E N   1 
ATOM   641   C CA  . CYS A 1 91  ? 8.413   30.411  -52.247 1.00 63.94  ?  91  CYS E CA  1 
ATOM   642   C C   . CYS A 1 91  ? 9.795   29.841  -51.937 1.00 64.15  ?  91  CYS E C   1 
ATOM   643   O O   . CYS A 1 91  ? 9.962   28.614  -51.853 1.00 57.35  ?  91  CYS E O   1 
ATOM   644   C CB  . CYS A 1 91  ? 7.563   30.506  -50.981 1.00 70.86  ?  91  CYS E CB  1 
ATOM   645   S SG  . CYS A 1 91  ? 8.435   31.293  -49.626 1.00 95.14  ?  91  CYS E SG  1 
ATOM   646   N N   . ALA A 1 92  ? 10.798  30.726  -51.779 1.00 58.76  ?  92  ALA E N   1 
ATOM   647   C CA  . ALA A 1 92  ? 12.149  30.171  -51.600 1.00 53.41  ?  92  ALA E CA  1 
ATOM   648   C C   . ALA A 1 92  ? 12.941  31.035  -50.631 1.00 60.97  ?  92  ALA E C   1 
ATOM   649   O O   . ALA A 1 92  ? 12.588  32.197  -50.408 1.00 68.94  ?  92  ALA E O   1 
ATOM   650   C CB  . ALA A 1 92  ? 12.849  30.113  -52.939 1.00 43.52  ?  92  ALA E CB  1 
ATOM   651   N N   . SER A 1 93  ? 14.007  30.455  -50.066 1.00 61.17  ?  93  SER E N   1 
ATOM   652   C CA  . SER A 1 93  ? 14.851  31.148  -49.104 1.00 61.67  ?  93  SER E CA  1 
ATOM   653   C C   . SER A 1 93  ? 16.305  30.725  -49.282 1.00 80.79  ?  93  SER E C   1 
ATOM   654   O O   . SER A 1 93  ? 16.599  29.615  -49.723 1.00 83.42  ?  93  SER E O   1 
ATOM   655   C CB  . SER A 1 93  ? 14.389  30.873  -47.697 1.00 59.59  ?  93  SER E CB  1 
ATOM   656   O OG  . SER A 1 93  ? 14.612  29.514  -47.298 1.00 57.77  ?  93  SER E OG  1 
ATOM   657   N N   . SER A 1 94  ? 17.215  31.641  -48.936 1.00 91.58  ?  94  SER E N   1 
ATOM   658   C CA  . SER A 1 94  ? 18.645  31.379  -48.942 1.00 100.52 ?  94  SER E CA  1 
ATOM   659   C C   . SER A 1 94  ? 19.284  32.100  -47.760 1.00 110.28 ?  94  SER E C   1 
ATOM   660   O O   . SER A 1 94  ? 18.789  33.141  -47.333 1.00 101.82 ?  94  SER E O   1 
ATOM   661   C CB  . SER A 1 94  ? 19.269  31.803  -50.236 1.00 85.33  ?  94  SER E CB  1 
ATOM   662   O OG  . SER A 1 94  ? 20.674  31.991  -50.067 1.00 72.21  ?  94  SER E OG  1 
ATOM   663   N N   . ARG A 1 95  ? 20.409  31.550  -47.284 1.00 122.07 ?  95  ARG E N   1 
ATOM   664   C CA  . ARG A 1 95  ? 21.055  32.003  -46.065 1.00 122.54 ?  95  ARG E CA  1 
ATOM   665   C C   . ARG A 1 95  ? 21.931  33.223  -46.346 1.00 138.37 ?  95  ARG E C   1 
ATOM   666   O O   . ARG A 1 95  ? 21.699  33.945  -47.312 1.00 132.04 ?  95  ARG E O   1 
ATOM   667   C CB  . ARG A 1 95  ? 21.783  30.842  -45.373 1.00 101.68 ?  95  ARG E CB  1 
ATOM   668   C CG  . ARG A 1 95  ? 21.888  30.906  -43.855 1.00 104.68 ?  95  ARG E CG  1 
ATOM   669   C CD  . ARG A 1 95  ? 22.314  29.592  -43.215 1.00 108.53 ?  95  ARG E CD  1 
ATOM   670   N NE  . ARG A 1 95  ? 21.762  29.350  -41.876 1.00 121.81 ?  95  ARG E NE  1 
ATOM   671   C CZ  . ARG A 1 95  ? 20.565  28.819  -41.564 1.00 102.60 ?  95  ARG E CZ  1 
ATOM   672   N NH1 . ARG A 1 95  ? 19.772  28.318  -42.488 1.00 92.39  ?  95  ARG E NH1 1 
ATOM   673   N NH2 . ARG A 1 95  ? 20.163  28.754  -40.311 1.00 91.32  ?  95  ARG E NH2 1 
ATOM   674   N N   . GLN A 1 96  ? 22.871  33.496  -45.437 1.00 132.80 ?  96  GLN E N   1 
ATOM   675   C CA  . GLN A 1 96  ? 23.704  34.680  -45.568 1.00 110.17 ?  96  GLN E CA  1 
ATOM   676   C C   . GLN A 1 96  ? 24.860  34.364  -46.508 1.00 107.70 ?  96  GLN E C   1 
ATOM   677   O O   . GLN A 1 96  ? 24.849  34.744  -47.684 1.00 100.18 ?  96  GLN E O   1 
ATOM   678   C CB  . GLN A 1 96  ? 24.176  35.192  -44.215 1.00 100.16 ?  96  GLN E CB  1 
ATOM   679   C CG  . GLN A 1 96  ? 24.572  34.082  -43.249 1.00 125.08 ?  96  GLN E CG  1 
ATOM   680   C CD  . GLN A 1 96  ? 25.275  34.570  -42.007 1.00 141.65 ?  96  GLN E CD  1 
ATOM   681   O OE1 . GLN A 1 96  ? 25.994  35.579  -41.996 1.00 132.41 ?  96  GLN E OE1 1 
ATOM   682   N NE2 . GLN A 1 96  ? 25.079  33.816  -40.938 1.00 144.95 ?  96  GLN E NE2 1 
ATOM   683   N N   . GLY A 1 97  ? 25.861  33.655  -45.967 1.00 103.08 ?  97  GLY E N   1 
ATOM   684   C CA  . GLY A 1 97  ? 27.069  33.337  -46.706 1.00 111.99 ?  97  GLY E CA  1 
ATOM   685   C C   . GLY A 1 97  ? 26.855  32.169  -47.658 1.00 107.32 ?  97  GLY E C   1 
ATOM   686   O O   . GLY A 1 97  ? 27.833  31.496  -47.984 1.00 123.08 ?  97  GLY E O   1 
ATOM   687   N N   . GLN A 1 98  ? 25.607  31.942  -48.108 1.00 90.10  ?  98  GLN E N   1 
ATOM   688   C CA  . GLN A 1 98  ? 25.282  30.780  -48.904 1.00 81.20  ?  98  GLN E CA  1 
ATOM   689   C C   . GLN A 1 98  ? 24.699  31.199  -50.257 1.00 86.14  ?  98  GLN E C   1 
ATOM   690   O O   . GLN A 1 98  ? 23.977  32.183  -50.357 1.00 64.98  ?  98  GLN E O   1 
ATOM   691   C CB  . GLN A 1 98  ? 24.448  29.766  -48.130 1.00 76.43  ?  98  GLN E CB  1 
ATOM   692   C CG  . GLN A 1 98  ? 25.276  28.642  -47.514 1.00 82.92  ?  98  GLN E CG  1 
ATOM   693   C CD  . GLN A 1 98  ? 24.526  27.842  -46.469 1.00 89.13  ?  98  GLN E CD  1 
ATOM   694   O OE1 . GLN A 1 98  ? 23.454  27.286  -46.723 1.00 85.65  ?  98  GLN E OE1 1 
ATOM   695   N NE2 . GLN A 1 98  ? 25.082  27.788  -45.268 1.00 102.03 ?  98  GLN E NE2 1 
ATOM   696   N N   . ASN A 1 99  ? 25.107  30.460  -51.284 1.00 83.74  ?  99  ASN E N   1 
ATOM   697   C CA  . ASN A 1 99  ? 24.554  30.639  -52.611 1.00 73.50  ?  99  ASN E CA  1 
ATOM   698   C C   . ASN A 1 99  ? 23.301  29.791  -52.765 1.00 79.78  ?  99  ASN E C   1 
ATOM   699   O O   . ASN A 1 99  ? 22.476  30.125  -53.609 1.00 79.12  ?  99  ASN E O   1 
ATOM   700   C CB  . ASN A 1 99  ? 25.571  30.344  -53.705 1.00 65.38  ?  99  ASN E CB  1 
ATOM   701   C CG  . ASN A 1 99  ? 26.879  31.102  -53.567 1.00 63.88  ?  99  ASN E CG  1 
ATOM   702   O OD1 . ASN A 1 99  ? 27.041  32.050  -52.789 1.00 68.04  ?  99  ASN E OD1 1 
ATOM   703   N ND2 . ASN A 1 99  ? 27.894  30.650  -54.267 1.00 59.85  ?  99  ASN E ND2 1 
ATOM   704   N N   . THR A 1 100 ? 23.141  28.726  -51.962 1.00 68.72  ?  100 THR E N   1 
ATOM   705   C CA  . THR A 1 100 ? 22.100  27.746  -52.245 1.00 59.01  ?  100 THR E CA  1 
ATOM   706   C C   . THR A 1 100 ? 20.725  28.357  -51.971 1.00 67.22  ?  100 THR E C   1 
ATOM   707   O O   . THR A 1 100 ? 20.529  29.007  -50.930 1.00 65.38  ?  100 THR E O   1 
ATOM   708   C CB  . THR A 1 100 ? 22.355  26.490  -51.419 1.00 47.35  ?  100 THR E CB  1 
ATOM   709   N N   . LEU A 1 101 ? 19.795  28.159  -52.929 1.00 53.61  ?  101 LEU E N   1 
ATOM   710   C CA  . LEU A 1 101 ? 18.416  28.613  -52.774 1.00 43.54  ?  101 LEU E CA  1 
ATOM   711   C C   . LEU A 1 101 ? 17.518  27.403  -52.517 1.00 50.08  ?  101 LEU E C   1 
ATOM   712   O O   . LEU A 1 101 ? 17.540  26.449  -53.272 1.00 68.96  ?  101 LEU E O   1 
ATOM   713   C CB  . LEU A 1 101 ? 18.013  29.331  -54.055 1.00 34.78  ?  101 LEU E CB  1 
ATOM   714   C CG  . LEU A 1 101 ? 16.677  30.075  -53.984 1.00 37.58  ?  101 LEU E CG  1 
ATOM   715   C CD1 . LEU A 1 101 ? 16.411  31.123  -52.850 1.00 45.53  ?  101 LEU E CD1 1 
ATOM   716   C CD2 . LEU A 1 101 ? 16.121  30.503  -55.327 1.00 35.14  ?  101 LEU E CD2 1 
ATOM   717   N N   . TYR A 1 102 ? 16.718  27.429  -51.450 1.00 59.21  ?  102 TYR E N   1 
ATOM   718   C CA  . TYR A 1 102 ? 15.857  26.293  -51.133 1.00 59.03  ?  102 TYR E CA  1 
ATOM   719   C C   . TYR A 1 102 ? 14.420  26.647  -51.499 1.00 59.56  ?  102 TYR E C   1 
ATOM   720   O O   . TYR A 1 102 ? 13.947  27.753  -51.203 1.00 51.69  ?  102 TYR E O   1 
ATOM   721   C CB  . TYR A 1 102 ? 15.980  25.907  -49.653 1.00 64.05  ?  102 TYR E CB  1 
ATOM   722   C CG  . TYR A 1 102 ? 17.348  25.368  -49.239 1.00 71.38  ?  102 TYR E CG  1 
ATOM   723   C CD1 . TYR A 1 102 ? 18.426  26.227  -48.999 1.00 84.56  ?  102 TYR E CD1 1 
ATOM   724   C CD2 . TYR A 1 102 ? 17.561  24.000  -49.089 1.00 71.85  ?  102 TYR E CD2 1 
ATOM   725   C CE1 . TYR A 1 102 ? 19.686  25.739  -48.690 1.00 88.23  ?  102 TYR E CE1 1 
ATOM   726   C CE2 . TYR A 1 102 ? 18.811  23.505  -48.748 1.00 76.49  ?  102 TYR E CE2 1 
ATOM   727   C CZ  . TYR A 1 102 ? 19.872  24.375  -48.549 1.00 89.07  ?  102 TYR E CZ  1 
ATOM   728   O OH  . TYR A 1 102 ? 21.099  23.885  -48.199 1.00 113.15 ?  102 TYR E OH  1 
ATOM   729   N N   . PHE A 1 103 ? 13.741  25.724  -52.190 1.00 53.04  ?  103 PHE E N   1 
ATOM   730   C CA  . PHE A 1 103 ? 12.392  25.999  -52.667 1.00 54.33  ?  103 PHE E CA  1 
ATOM   731   C C   . PHE A 1 103 ? 11.359  25.276  -51.820 1.00 64.57  ?  103 PHE E C   1 
ATOM   732   O O   . PHE A 1 103 ? 11.617  24.184  -51.312 1.00 80.02  ?  103 PHE E O   1 
ATOM   733   C CB  . PHE A 1 103 ? 12.195  25.522  -54.107 1.00 53.85  ?  103 PHE E CB  1 
ATOM   734   C CG  . PHE A 1 103 ? 12.658  26.550  -55.133 1.00 48.21  ?  103 PHE E CG  1 
ATOM   735   C CD1 . PHE A 1 103 ? 11.768  27.519  -55.589 1.00 41.69  ?  103 PHE E CD1 1 
ATOM   736   C CD2 . PHE A 1 103 ? 13.956  26.533  -55.644 1.00 52.61  ?  103 PHE E CD2 1 
ATOM   737   C CE1 . PHE A 1 103 ? 12.173  28.461  -56.524 1.00 42.57  ?  103 PHE E CE1 1 
ATOM   738   C CE2 . PHE A 1 103 ? 14.360  27.485  -56.563 1.00 51.84  ?  103 PHE E CE2 1 
ATOM   739   C CZ  . PHE A 1 103 ? 13.477  28.458  -56.984 1.00 46.07  ?  103 PHE E CZ  1 
ATOM   740   N N   . GLY A 1 104 ? 10.186  25.907  -51.708 1.00 68.18  ?  104 GLY E N   1 
ATOM   741   C CA  . GLY A 1 104 ? 8.997   25.227  -51.210 1.00 71.95  ?  104 GLY E CA  1 
ATOM   742   C C   . GLY A 1 104 ? 8.354   24.413  -52.314 1.00 69.95  ?  104 GLY E C   1 
ATOM   743   O O   . GLY A 1 104 ? 8.791   24.488  -53.454 1.00 69.36  ?  104 GLY E O   1 
ATOM   744   N N   . ALA A 1 105 ? 7.326   23.627  -51.966 1.00 62.33  ?  105 ALA E N   1 
ATOM   745   C CA  . ALA A 1 105 ? 6.643   22.813  -52.961 1.00 48.19  ?  105 ALA E CA  1 
ATOM   746   C C   . ALA A 1 105 ? 5.520   23.615  -53.612 1.00 50.21  ?  105 ALA E C   1 
ATOM   747   O O   . ALA A 1 105 ? 4.880   23.132  -54.530 1.00 46.32  ?  105 ALA E O   1 
ATOM   748   C CB  . ALA A 1 105 ? 6.107   21.575  -52.299 1.00 39.08  ?  105 ALA E CB  1 
ATOM   749   N N   . GLY A 1 106 ? 5.255   24.810  -53.060 1.00 55.38  ?  106 GLY E N   1 
ATOM   750   C CA  . GLY A 1 106 ? 4.369   25.794  -53.649 1.00 51.75  ?  106 GLY E CA  1 
ATOM   751   C C   . GLY A 1 106 ? 2.884   25.553  -53.352 1.00 54.72  ?  106 GLY E C   1 
ATOM   752   O O   . GLY A 1 106 ? 2.501   24.531  -52.805 1.00 69.51  ?  106 GLY E O   1 
ATOM   753   N N   . THR A 1 107 ? 2.066   26.530  -53.745 1.00 49.80  ?  107 THR E N   1 
ATOM   754   C CA  . THR A 1 107 ? 0.621   26.470  -53.689 1.00 49.15  ?  107 THR E CA  1 
ATOM   755   C C   . THR A 1 107 ? 0.095   26.512  -55.116 1.00 45.86  ?  107 THR E C   1 
ATOM   756   O O   . THR A 1 107 ? 0.461   27.404  -55.874 1.00 54.68  ?  107 THR E O   1 
ATOM   757   C CB  . THR A 1 107 ? 0.121   27.691  -52.905 1.00 60.16  ?  107 THR E CB  1 
ATOM   758   O OG1 . THR A 1 107 ? 0.705   27.651  -51.591 1.00 65.21  ?  107 THR E OG1 1 
ATOM   759   C CG2 . THR A 1 107 ? -1.405  27.801  -52.925 1.00 47.93  ?  107 THR E CG2 1 
ATOM   760   N N   . ARG A 1 108 ? -0.722  25.526  -55.492 1.00 40.00  ?  108 ARG E N   1 
ATOM   761   C CA  . ARG A 1 108 ? -1.311  25.506  -56.818 1.00 40.64  ?  108 ARG E CA  1 
ATOM   762   C C   . ARG A 1 108 ? -2.639  26.231  -56.718 1.00 52.38  ?  108 ARG E C   1 
ATOM   763   O O   . ARG A 1 108 ? -3.525  25.811  -55.962 1.00 59.50  ?  108 ARG E O   1 
ATOM   764   C CB  . ARG A 1 108 ? -1.577  24.096  -57.363 1.00 42.23  ?  108 ARG E CB  1 
ATOM   765   C CG  . ARG A 1 108 ? -2.199  24.036  -58.746 1.00 61.76  ?  108 ARG E CG  1 
ATOM   766   C CD  . ARG A 1 108 ? -2.341  22.608  -59.162 1.00 66.29  ?  108 ARG E CD  1 
ATOM   767   N NE  . ARG A 1 108 ? -2.582  22.689  -60.593 1.00 83.71  ?  108 ARG E NE  1 
ATOM   768   C CZ  . ARG A 1 108 ? -3.405  21.852  -61.190 1.00 97.24  ?  108 ARG E CZ  1 
ATOM   769   N NH1 . ARG A 1 108 ? -3.903  20.814  -60.521 1.00 91.17  ?  108 ARG E NH1 1 
ATOM   770   N NH2 . ARG A 1 108 ? -3.663  21.988  -62.488 1.00 98.89  ?  108 ARG E NH2 1 
ATOM   771   N N   . LEU A 1 109 ? -2.754  27.335  -57.462 1.00 45.70  ?  109 LEU E N   1 
ATOM   772   C CA  . LEU A 1 109 ? -3.966  28.125  -57.383 1.00 48.06  ?  109 LEU E CA  1 
ATOM   773   C C   . LEU A 1 109 ? -4.733  27.919  -58.674 1.00 50.30  ?  109 LEU E C   1 
ATOM   774   O O   . LEU A 1 109 ? -4.178  28.155  -59.747 1.00 53.66  ?  109 LEU E O   1 
ATOM   775   C CB  . LEU A 1 109 ? -3.590  29.593  -57.187 1.00 48.20  ?  109 LEU E CB  1 
ATOM   776   C CG  . LEU A 1 109 ? -4.778  30.559  -57.172 1.00 62.52  ?  109 LEU E CG  1 
ATOM   777   C CD1 . LEU A 1 109 ? -5.631  30.408  -55.921 1.00 46.03  ?  109 LEU E CD1 1 
ATOM   778   C CD2 . LEU A 1 109 ? -4.292  32.001  -57.338 1.00 69.06  ?  109 LEU E CD2 1 
ATOM   779   N N   . SER A 1 110 ? -6.008  27.534  -58.556 1.00 54.18  ?  110 SER E N   1 
ATOM   780   C CA  . SER A 1 110 ? -6.882  27.498  -59.723 1.00 55.38  ?  110 SER E CA  1 
ATOM   781   C C   . SER A 1 110 ? -8.087  28.410  -59.496 1.00 69.77  ?  110 SER E C   1 
ATOM   782   O O   . SER A 1 110 ? -8.889  28.195  -58.567 1.00 76.63  ?  110 SER E O   1 
ATOM   783   C CB  . SER A 1 110 ? -7.302  26.089  -60.055 1.00 46.99  ?  110 SER E CB  1 
ATOM   784   N N   . VAL A 1 111 ? -8.168  29.441  -60.342 1.00 60.56  ?  111 VAL E N   1 
ATOM   785   C CA  . VAL A 1 111 ? -9.256  30.400  -60.274 1.00 64.17  ?  111 VAL E CA  1 
ATOM   786   C C   . VAL A 1 111 ? -10.237 30.062  -61.389 1.00 60.31  ?  111 VAL E C   1 
ATOM   787   O O   . VAL A 1 111 ? -9.874  30.109  -62.570 1.00 38.42  ?  111 VAL E O   1 
ATOM   788   C CB  . VAL A 1 111 ? -8.762  31.854  -60.392 1.00 60.55  ?  111 VAL E CB  1 
ATOM   789   C CG1 . VAL A 1 111 ? -9.890  32.827  -60.084 1.00 67.40  ?  111 VAL E CG1 1 
ATOM   790   C CG2 . VAL A 1 111 ? -7.598  32.115  -59.443 1.00 61.52  ?  111 VAL E CG2 1 
ATOM   791   N N   . LEU A 1 112 ? -11.466 29.722  -60.982 1.00 63.30  ?  112 LEU E N   1 
ATOM   792   C CA  . LEU A 1 112 ? -12.483 29.244  -61.905 1.00 75.37  ?  112 LEU E CA  1 
ATOM   793   C C   . LEU A 1 112 ? -13.481 30.355  -62.180 1.00 74.69  ?  112 LEU E C   1 
ATOM   794   O O   . LEU A 1 112 ? -13.676 31.198  -61.313 1.00 78.34  ?  112 LEU E O   1 
ATOM   795   C CB  . LEU A 1 112 ? -13.179 28.037  -61.250 1.00 66.01  ?  112 LEU E CB  1 
ATOM   796   C CG  . LEU A 1 112 ? -12.268 26.972  -60.643 1.00 52.13  ?  112 LEU E CG  1 
ATOM   797   C CD1 . LEU A 1 112 ? -13.131 25.908  -59.987 1.00 48.10  ?  112 LEU E CD1 1 
ATOM   798   C CD2 . LEU A 1 112 ? -11.369 26.388  -61.744 1.00 50.84  ?  112 LEU E CD2 1 
ATOM   799   N N   . GLU A 1 113 ? -14.135 30.302  -63.346 1.00 56.57  ?  113 GLU E N   1 
ATOM   800   C CA  . GLU A 1 113 ? -15.163 31.279  -63.657 1.00 62.24  ?  113 GLU E CA  1 
ATOM   801   C C   . GLU A 1 113 ? -16.313 31.120  -62.669 1.00 61.76  ?  113 GLU E C   1 
ATOM   802   O O   . GLU A 1 113 ? -16.704 32.062  -61.995 1.00 65.01  ?  113 GLU E O   1 
ATOM   803   C CB  . GLU A 1 113 ? -15.587 31.202  -65.127 1.00 64.42  ?  113 GLU E CB  1 
ATOM   804   N N   . ASP A 1 114 ? -16.801 29.894  -62.543 1.00 78.11  ?  114 ASP E N   1 
ATOM   805   C CA  . ASP A 1 114 ? -17.982 29.590  -61.737 1.00 71.97  ?  114 ASP E CA  1 
ATOM   806   C C   . ASP A 1 114 ? -17.688 28.341  -60.919 1.00 70.87  ?  114 ASP E C   1 
ATOM   807   O O   . ASP A 1 114 ? -17.194 27.342  -61.463 1.00 73.81  ?  114 ASP E O   1 
ATOM   808   C CB  . ASP A 1 114 ? -19.205 29.397  -62.622 1.00 60.46  ?  114 ASP E CB  1 
ATOM   809   N N   . LEU A 1 115 ? -17.980 28.397  -59.610 1.00 65.43  ?  115 LEU E N   1 
ATOM   810   C CA  . LEU A 1 115 ? -17.773 27.244  -58.732 1.00 57.06  ?  115 LEU E CA  1 
ATOM   811   C C   . LEU A 1 115 ? -18.958 26.270  -58.791 1.00 62.85  ?  115 LEU E C   1 
ATOM   812   O O   . LEU A 1 115 ? -19.077 25.391  -57.939 1.00 63.00  ?  115 LEU E O   1 
ATOM   813   C CB  . LEU A 1 115 ? -17.473 27.621  -57.279 1.00 42.89  ?  115 LEU E CB  1 
ATOM   814   C CG  . LEU A 1 115 ? -16.276 28.525  -56.985 1.00 38.94  ?  115 LEU E CG  1 
ATOM   815   C CD1 . LEU A 1 115 ? -16.150 28.612  -55.502 1.00 37.24  ?  115 LEU E CD1 1 
ATOM   816   C CD2 . LEU A 1 115 ? -15.018 27.919  -57.575 1.00 43.31  ?  115 LEU E CD2 1 
ATOM   817   N N   . LYS A 1 116 ? -19.837 26.410  -59.792 1.00 79.49  ?  116 LYS E N   1 
ATOM   818   C CA  . LYS A 1 116 ? -20.957 25.484  -59.919 1.00 75.64  ?  116 LYS E CA  1 
ATOM   819   C C   . LYS A 1 116 ? -20.524 24.287  -60.777 1.00 78.29  ?  116 LYS E C   1 
ATOM   820   O O   . LYS A 1 116 ? -21.249 23.300  -60.902 1.00 81.76  ?  116 LYS E O   1 
ATOM   821   C CB  . LYS A 1 116 ? -22.227 26.212  -60.397 1.00 68.24  ?  116 LYS E CB  1 
ATOM   822   N N   . ASN A 1 117 ? -19.320 24.367  -61.354 1.00 73.58  ?  117 ASN E N   1 
ATOM   823   C CA  . ASN A 1 117 ? -18.859 23.341  -62.273 1.00 91.72  ?  117 ASN E CA  1 
ATOM   824   C C   . ASN A 1 117 ? -17.820 22.437  -61.615 1.00 81.54  ?  117 ASN E C   1 
ATOM   825   O O   . ASN A 1 117 ? -17.286 21.530  -62.256 1.00 84.44  ?  117 ASN E O   1 
ATOM   826   C CB  . ASN A 1 117 ? -18.176 23.857  -63.535 1.00 112.48 ?  117 ASN E CB  1 
ATOM   827   C CG  . ASN A 1 117 ? -18.786 25.120  -64.101 1.00 118.27 ?  117 ASN E CG  1 
ATOM   828   O OD1 . ASN A 1 117 ? -19.826 25.590  -63.620 1.00 107.97 ?  117 ASN E OD1 1 
ATOM   829   N ND2 . ASN A 1 117 ? -18.127 25.696  -65.101 1.00 118.72 ?  117 ASN E ND2 1 
ATOM   830   N N   . VAL A 1 118 ? -17.538 22.672  -60.337 1.00 65.93  ?  118 VAL E N   1 
ATOM   831   C CA  . VAL A 1 118 ? -16.590 21.863  -59.590 1.00 74.65  ?  118 VAL E CA  1 
ATOM   832   C C   . VAL A 1 118 ? -17.303 20.569  -59.183 1.00 84.26  ?  118 VAL E C   1 
ATOM   833   O O   . VAL A 1 118 ? -18.352 20.608  -58.521 1.00 86.66  ?  118 VAL E O   1 
ATOM   834   C CB  . VAL A 1 118 ? -16.030 22.594  -58.335 1.00 59.33  ?  118 VAL E CB  1 
ATOM   835   C CG1 . VAL A 1 118 ? -15.325 21.669  -57.337 1.00 46.70  ?  118 VAL E CG1 1 
ATOM   836   C CG2 . VAL A 1 118 ? -15.146 23.797  -58.632 1.00 50.58  ?  118 VAL E CG2 1 
ATOM   837   N N   . PHE A 1 119 ? -16.731 19.428  -59.600 1.00 70.54  ?  119 PHE E N   1 
ATOM   838   C CA  . PHE A 1 119 ? -17.241 18.117  -59.243 1.00 47.97  ?  119 PHE E CA  1 
ATOM   839   C C   . PHE A 1 119 ? -16.096 17.239  -58.756 1.00 54.82  ?  119 PHE E C   1 
ATOM   840   O O   . PHE A 1 119 ? -14.967 17.343  -59.239 1.00 73.45  ?  119 PHE E O   1 
ATOM   841   C CB  . PHE A 1 119 ? -17.792 17.343  -60.432 1.00 45.43  ?  119 PHE E CB  1 
ATOM   842   C CG  . PHE A 1 119 ? -19.031 17.927  -61.079 1.00 58.03  ?  119 PHE E CG  1 
ATOM   843   C CD1 . PHE A 1 119 ? -18.952 19.060  -61.882 1.00 60.55  ?  119 PHE E CD1 1 
ATOM   844   C CD2 . PHE A 1 119 ? -20.265 17.299  -60.926 1.00 58.76  ?  119 PHE E CD2 1 
ATOM   845   C CE1 . PHE A 1 119 ? -20.084 19.570  -62.456 1.00 64.10  ?  119 PHE E CE1 1 
ATOM   846   C CE2 . PHE A 1 119 ? -21.398 17.823  -61.527 1.00 63.95  ?  119 PHE E CE2 1 
ATOM   847   C CZ  . PHE A 1 119 ? -21.297 18.961  -62.284 1.00 70.31  ?  119 PHE E CZ  1 
ATOM   848   N N   . PRO A 1 120 ? -16.362 16.326  -57.789 1.00 44.44  ?  120 PRO E N   1 
ATOM   849   C CA  . PRO A 1 120 ? -15.319 15.452  -57.271 1.00 42.62  ?  120 PRO E CA  1 
ATOM   850   C C   . PRO A 1 120 ? -15.276 14.202  -58.148 1.00 41.27  ?  120 PRO E C   1 
ATOM   851   O O   . PRO A 1 120 ? -16.216 13.917  -58.889 1.00 36.87  ?  120 PRO E O   1 
ATOM   852   C CB  . PRO A 1 120 ? -15.835 15.169  -55.863 1.00 52.36  ?  120 PRO E CB  1 
ATOM   853   C CG  . PRO A 1 120 ? -17.352 15.277  -55.968 1.00 46.48  ?  120 PRO E CG  1 
ATOM   854   C CD  . PRO A 1 120 ? -17.681 16.093  -57.176 1.00 44.07  ?  120 PRO E CD  1 
ATOM   855   N N   . PRO A 1 121 ? -14.186 13.404  -58.083 1.00 38.36  ?  121 PRO E N   1 
ATOM   856   C CA  . PRO A 1 121 ? -14.042 12.254  -58.971 1.00 37.45  ?  121 PRO E CA  1 
ATOM   857   C C   . PRO A 1 121 ? -14.885 11.103  -58.453 1.00 40.26  ?  121 PRO E C   1 
ATOM   858   O O   . PRO A 1 121 ? -15.109 10.995  -57.243 1.00 43.65  ?  121 PRO E O   1 
ATOM   859   C CB  . PRO A 1 121 ? -12.537 11.979  -58.807 1.00 44.24  ?  121 PRO E CB  1 
ATOM   860   C CG  . PRO A 1 121 ? -12.284 12.293  -57.329 1.00 44.32  ?  121 PRO E CG  1 
ATOM   861   C CD  . PRO A 1 121 ? -13.055 13.577  -57.150 1.00 41.14  ?  121 PRO E CD  1 
ATOM   862   N N   . GLU A 1 122 ? -15.373 10.274  -59.389 1.00 42.02  ?  122 GLU E N   1 
ATOM   863   C CA  . GLU A 1 122 ? -15.879 8.958   -59.054 1.00 39.85  ?  122 GLU E CA  1 
ATOM   864   C C   . GLU A 1 122 ? -14.736 7.991   -59.324 1.00 46.32  ?  122 GLU E C   1 
ATOM   865   O O   . GLU A 1 122 ? -14.110 8.075   -60.390 1.00 61.89  ?  122 GLU E O   1 
ATOM   866   C CB  . GLU A 1 122 ? -17.076 8.565   -59.905 1.00 39.61  ?  122 GLU E CB  1 
ATOM   867   C CG  . GLU A 1 122 ? -18.341 9.382   -59.641 1.00 50.35  ?  122 GLU E CG  1 
ATOM   868   C CD  . GLU A 1 122 ? -19.266 9.330   -60.859 1.00 79.06  ?  122 GLU E CD  1 
ATOM   869   O OE1 . GLU A 1 122 ? -19.822 8.227   -61.018 1.00 86.90  ?  122 GLU E OE1 1 
ATOM   870   O OE2 . GLU A 1 122 ? -19.413 10.290  -61.679 1.00 82.29  ?  122 GLU E OE2 1 
ATOM   871   N N   . VAL A 1 123 ? -14.447 7.120   -58.342 1.00 38.36  ?  123 VAL E N   1 
ATOM   872   C CA  . VAL A 1 123 ? -13.294 6.242   -58.447 1.00 40.01  ?  123 VAL E CA  1 
ATOM   873   C C   . VAL A 1 123 ? -13.769 4.799   -58.544 1.00 50.04  ?  123 VAL E C   1 
ATOM   874   O O   . VAL A 1 123 ? -14.746 4.415   -57.905 1.00 66.59  ?  123 VAL E O   1 
ATOM   875   C CB  . VAL A 1 123 ? -12.350 6.437   -57.249 1.00 39.85  ?  123 VAL E CB  1 
ATOM   876   C CG1 . VAL A 1 123 ? -11.084 5.601   -57.389 1.00 34.27  ?  123 VAL E CG1 1 
ATOM   877   C CG2 . VAL A 1 123 ? -11.989 7.919   -57.085 1.00 48.79  ?  123 VAL E CG2 1 
ATOM   878   N N   . ALA A 1 124 ? -13.094 4.009   -59.380 1.00 50.67  ?  124 ALA E N   1 
ATOM   879   C CA  . ALA A 1 124 ? -13.409 2.596   -59.517 1.00 49.00  ?  124 ALA E CA  1 
ATOM   880   C C   . ALA A 1 124 ? -12.126 1.860   -59.872 1.00 52.20  ?  124 ALA E C   1 
ATOM   881   O O   . ALA A 1 124 ? -11.277 2.418   -60.580 1.00 48.85  ?  124 ALA E O   1 
ATOM   882   C CB  . ALA A 1 124 ? -14.438 2.430   -60.623 1.00 52.47  ?  124 ALA E CB  1 
ATOM   883   N N   . VAL A 1 125 ? -11.993 0.625   -59.367 1.00 51.50  ?  125 VAL E N   1 
ATOM   884   C CA  . VAL A 1 125 ? -10.803 -0.185  -59.615 1.00 46.79  ?  125 VAL E CA  1 
ATOM   885   C C   . VAL A 1 125 ? -11.237 -1.458  -60.334 1.00 45.00  ?  125 VAL E C   1 
ATOM   886   O O   . VAL A 1 125 ? -12.296 -2.003  -60.042 1.00 42.87  ?  125 VAL E O   1 
ATOM   887   C CB  . VAL A 1 125 ? -9.987  -0.507  -58.351 1.00 54.00  ?  125 VAL E CB  1 
ATOM   888   C CG1 . VAL A 1 125 ? -10.890 -0.985  -57.240 1.00 66.47  ?  125 VAL E CG1 1 
ATOM   889   C CG2 . VAL A 1 125 ? -8.932  -1.584  -58.587 1.00 63.47  ?  125 VAL E CG2 1 
ATOM   890   N N   . PHE A 1 126 ? -10.416 -1.905  -61.288 1.00 49.84  ?  126 PHE E N   1 
ATOM   891   C CA  . PHE A 1 126 ? -10.764 -3.019  -62.154 1.00 54.67  ?  126 PHE E CA  1 
ATOM   892   C C   . PHE A 1 126 ? -9.749  -4.135  -61.978 1.00 54.79  ?  126 PHE E C   1 
ATOM   893   O O   . PHE A 1 126 ? -8.546  -3.884  -61.973 1.00 54.08  ?  126 PHE E O   1 
ATOM   894   C CB  . PHE A 1 126 ? -10.796 -2.478  -63.580 1.00 50.10  ?  126 PHE E CB  1 
ATOM   895   C CG  . PHE A 1 126 ? -11.878 -1.435  -63.761 1.00 42.02  ?  126 PHE E CG  1 
ATOM   896   C CD1 . PHE A 1 126 ? -13.160 -1.806  -64.102 1.00 41.02  ?  126 PHE E CD1 1 
ATOM   897   C CD2 . PHE A 1 126 ? -11.598 -0.091  -63.580 1.00 48.84  ?  126 PHE E CD2 1 
ATOM   898   C CE1 . PHE A 1 126 ? -14.143 -0.841  -64.307 1.00 53.11  ?  126 PHE E CE1 1 
ATOM   899   C CE2 . PHE A 1 126 ? -12.590 0.874   -63.754 1.00 52.01  ?  126 PHE E CE2 1 
ATOM   900   C CZ  . PHE A 1 126 ? -13.863 0.500   -64.110 1.00 48.69  ?  126 PHE E CZ  1 
ATOM   901   N N   . GLU A 1 127 ? -10.270 -5.364  -61.828 1.00 52.94  ?  127 GLU E N   1 
ATOM   902   C CA  . GLU A 1 127 ? -9.459  -6.506  -61.435 1.00 49.15  ?  127 GLU E CA  1 
ATOM   903   C C   . GLU A 1 127 ? -8.714  -7.028  -62.651 1.00 47.38  ?  127 GLU E C   1 
ATOM   904   O O   . GLU A 1 127 ? -9.233  -6.944  -63.766 1.00 52.35  ?  127 GLU E O   1 
ATOM   905   C CB  . GLU A 1 127 ? -10.356 -7.587  -60.853 1.00 49.80  ?  127 GLU E CB  1 
ATOM   906   C CG  . GLU A 1 127 ? -11.031 -7.149  -59.558 1.00 64.81  ?  127 GLU E CG  1 
ATOM   907   C CD  . GLU A 1 127 ? -11.758 -8.218  -58.779 1.00 78.82  ?  127 GLU E CD  1 
ATOM   908   O OE1 . GLU A 1 127 ? -11.757 -9.401  -59.217 1.00 91.51  ?  127 GLU E OE1 1 
ATOM   909   O OE2 . GLU A 1 127 ? -12.256 -7.901  -57.695 1.00 74.69  ?  127 GLU E OE2 1 
ATOM   910   N N   . PRO A 1 128 ? -7.494  -7.588  -62.484 1.00 48.45  ?  128 PRO E N   1 
ATOM   911   C CA  . PRO A 1 128 ? -6.657  -8.007  -63.619 1.00 47.08  ?  128 PRO E CA  1 
ATOM   912   C C   . PRO A 1 128 ? -7.383  -8.968  -64.557 1.00 59.23  ?  128 PRO E C   1 
ATOM   913   O O   . PRO A 1 128 ? -8.353  -9.622  -64.156 1.00 55.83  ?  128 PRO E O   1 
ATOM   914   C CB  . PRO A 1 128 ? -5.432  -8.652  -62.991 1.00 38.84  ?  128 PRO E CB  1 
ATOM   915   C CG  . PRO A 1 128 ? -5.388  -8.053  -61.595 1.00 50.80  ?  128 PRO E CG  1 
ATOM   916   C CD  . PRO A 1 128 ? -6.853  -7.857  -61.189 1.00 58.49  ?  128 PRO E CD  1 
ATOM   917   N N   . SER A 1 129 ? -6.919  -9.019  -65.820 1.00 63.83  ?  129 SER E N   1 
ATOM   918   C CA  . SER A 1 129 ? -7.513  -9.882  -66.828 1.00 62.79  ?  129 SER E CA  1 
ATOM   919   C C   . SER A 1 129 ? -7.090  -11.333 -66.612 1.00 61.78  ?  129 SER E C   1 
ATOM   920   O O   . SER A 1 129 ? -5.928  -11.587 -66.297 1.00 62.26  ?  129 SER E O   1 
ATOM   921   C CB  . SER A 1 129 ? -7.123  -9.401  -68.186 1.00 74.19  ?  129 SER E CB  1 
ATOM   922   O OG  . SER A 1 129 ? -7.296  -10.427 -69.155 1.00 87.28  ?  129 SER E OG  1 
ATOM   923   N N   . GLU A 1 130 ? -8.023  -12.288 -66.793 1.00 58.89  ?  130 GLU E N   1 
ATOM   924   C CA  . GLU A 1 130 ? -7.651  -13.695 -66.672 1.00 51.09  ?  130 GLU E CA  1 
ATOM   925   C C   . GLU A 1 130 ? -6.620  -14.046 -67.745 1.00 51.87  ?  130 GLU E C   1 
ATOM   926   O O   . GLU A 1 130 ? -5.656  -14.781 -67.479 1.00 45.90  ?  130 GLU E O   1 
ATOM   927   C CB  . GLU A 1 130 ? -8.852  -14.635 -66.705 1.00 42.28  ?  130 GLU E CB  1 
ATOM   928   N N   . ALA A 1 131 ? -6.828  -13.473 -68.944 1.00 48.52  ?  131 ALA E N   1 
ATOM   929   C CA  . ALA A 1 131 ? -5.913  -13.654 -70.054 1.00 48.26  ?  131 ALA E CA  1 
ATOM   930   C C   . ALA A 1 131 ? -4.507  -13.175 -69.699 1.00 46.49  ?  131 ALA E C   1 
ATOM   931   O O   . ALA A 1 131 ? -3.536  -13.874 -69.979 1.00 49.15  ?  131 ALA E O   1 
ATOM   932   C CB  . ALA A 1 131 ? -6.439  -12.938 -71.275 1.00 43.44  ?  131 ALA E CB  1 
ATOM   933   N N   . GLU A 1 132 ? -4.421  -11.978 -69.116 1.00 45.93  ?  132 GLU E N   1 
ATOM   934   C CA  . GLU A 1 132 ? -3.142  -11.346 -68.831 1.00 59.51  ?  132 GLU E CA  1 
ATOM   935   C C   . GLU A 1 132 ? -2.318  -12.250 -67.913 1.00 58.76  ?  132 GLU E C   1 
ATOM   936   O O   . GLU A 1 132 ? -1.114  -12.426 -68.105 1.00 49.51  ?  132 GLU E O   1 
ATOM   937   C CB  . GLU A 1 132 ? -3.318  -9.973  -68.170 1.00 56.64  ?  132 GLU E CB  1 
ATOM   938   C CG  . GLU A 1 132 ? -1.998  -9.243  -67.894 1.00 41.27  ?  132 GLU E CG  1 
ATOM   939   C CD  . GLU A 1 132 ? -2.097  -8.064  -66.940 1.00 52.80  ?  132 GLU E CD  1 
ATOM   940   O OE1 . GLU A 1 132 ? -3.232  -7.586  -66.561 1.00 54.98  ?  132 GLU E OE1 1 
ATOM   941   O OE2 . GLU A 1 132 ? -0.976  -7.640  -66.559 1.00 57.08  ?  132 GLU E OE2 1 
ATOM   942   N N   . ILE A 1 133 ? -3.000  -12.808 -66.909 1.00 66.16  ?  133 ILE E N   1 
ATOM   943   C CA  . ILE A 1 133 ? -2.356  -13.608 -65.877 1.00 66.37  ?  133 ILE E CA  1 
ATOM   944   C C   . ILE A 1 133 ? -1.768  -14.853 -66.534 1.00 61.88  ?  133 ILE E C   1 
ATOM   945   O O   . ILE A 1 133 ? -0.609  -15.208 -66.310 1.00 46.53  ?  133 ILE E O   1 
ATOM   946   C CB  . ILE A 1 133 ? -3.341  -13.957 -64.745 1.00 48.34  ?  133 ILE E CB  1 
ATOM   947   C CG1 . ILE A 1 133 ? -3.767  -12.694 -64.022 1.00 55.61  ?  133 ILE E CG1 1 
ATOM   948   C CG2 . ILE A 1 133 ? -2.664  -14.911 -63.781 1.00 44.20  ?  133 ILE E CG2 1 
ATOM   949   C CD1 . ILE A 1 133 ? -4.549  -12.904 -62.743 1.00 65.76  ?  133 ILE E CD1 1 
ATOM   950   N N   . SER A 1 134 ? -2.605  -15.472 -67.370 1.00 56.05  ?  134 SER E N   1 
ATOM   951   C CA  . SER A 1 134 ? -2.272  -16.692 -68.077 1.00 52.33  ?  134 SER E CA  1 
ATOM   952   C C   . SER A 1 134 ? -1.066  -16.481 -69.004 1.00 51.84  ?  134 SER E C   1 
ATOM   953   O O   . SER A 1 134 ? -0.159  -17.314 -69.037 1.00 53.22  ?  134 SER E O   1 
ATOM   954   C CB  . SER A 1 134 ? -3.484  -17.182 -68.811 1.00 58.52  ?  134 SER E CB  1 
ATOM   955   O OG  . SER A 1 134 ? -3.199  -18.473 -69.316 1.00 71.95  ?  134 SER E OG  1 
ATOM   956   N N   . HIS A 1 135 ? -1.030  -15.337 -69.705 1.00 41.54  ?  135 HIS E N   1 
ATOM   957   C CA  . HIS A 1 135 ? -0.046  -15.056 -70.736 1.00 36.41  ?  135 HIS E CA  1 
ATOM   958   C C   . HIS A 1 135 ? 1.288   -14.597 -70.149 1.00 38.53  ?  135 HIS E C   1 
ATOM   959   O O   . HIS A 1 135 ? 2.337   -14.987 -70.654 1.00 36.53  ?  135 HIS E O   1 
ATOM   960   C CB  . HIS A 1 135 ? -0.592  -14.008 -71.712 1.00 39.05  ?  135 HIS E CB  1 
ATOM   961   C CG  . HIS A 1 135 ? 0.183   -13.797 -72.984 1.00 52.22  ?  135 HIS E CG  1 
ATOM   962   N ND1 . HIS A 1 135 ? 1.562   -13.845 -73.114 1.00 47.87  ?  135 HIS E ND1 1 
ATOM   963   C CD2 . HIS A 1 135 ? -0.324  -13.554 -74.230 1.00 47.98  ?  135 HIS E CD2 1 
ATOM   964   C CE1 . HIS A 1 135 ? 1.880   -13.642 -74.384 1.00 52.24  ?  135 HIS E CE1 1 
ATOM   965   N NE2 . HIS A 1 135 ? 0.753   -13.475 -75.076 1.00 57.14  ?  135 HIS E NE2 1 
ATOM   966   N N   . THR A 1 136 ? 1.261   -13.763 -69.096 1.00 44.38  ?  136 THR E N   1 
ATOM   967   C CA  . THR A 1 136 ? 2.463   -13.051 -68.687 1.00 42.79  ?  136 THR E CA  1 
ATOM   968   C C   . THR A 1 136 ? 2.870   -13.431 -67.272 1.00 50.52  ?  136 THR E C   1 
ATOM   969   O O   . THR A 1 136 ? 3.972   -13.067 -66.843 1.00 50.58  ?  136 THR E O   1 
ATOM   970   C CB  . THR A 1 136 ? 2.273   -11.540 -68.773 1.00 39.39  ?  136 THR E CB  1 
ATOM   971   O OG1 . THR A 1 136 ? 1.208   -11.248 -67.869 1.00 44.90  ?  136 THR E OG1 1 
ATOM   972   C CG2 . THR A 1 136 ? 1.989   -11.061 -70.186 1.00 37.85  ?  136 THR E CG2 1 
ATOM   973   N N   . GLN A 1 137 ? 1.965   -14.105 -66.548 1.00 54.77  ?  137 GLN E N   1 
ATOM   974   C CA  . GLN A 1 137 ? 2.188   -14.410 -65.135 1.00 72.98  ?  137 GLN E CA  1 
ATOM   975   C C   . GLN A 1 137 ? 2.287   -13.118 -64.303 1.00 64.43  ?  137 GLN E C   1 
ATOM   976   O O   . GLN A 1 137 ? 2.974   -13.057 -63.275 1.00 43.09  ?  137 GLN E O   1 
ATOM   977   C CB  . GLN A 1 137 ? 3.389   -15.346 -64.964 1.00 77.90  ?  137 GLN E CB  1 
ATOM   978   C CG  . GLN A 1 137 ? 3.067   -16.815 -65.215 1.00 78.53  ?  137 GLN E CG  1 
ATOM   979   C CD  . GLN A 1 137 ? 1.887   -17.305 -64.407 1.00 85.05  ?  137 GLN E CD  1 
ATOM   980   O OE1 . GLN A 1 137 ? 0.837   -17.615 -64.983 1.00 68.09  ?  137 GLN E OE1 1 
ATOM   981   N NE2 . GLN A 1 137 ? 2.020   -17.318 -63.083 1.00 94.94  ?  137 GLN E NE2 1 
ATOM   982   N N   . LYS A 1 138 ? 1.584   -12.079 -64.781 1.00 52.22  ?  138 LYS E N   1 
ATOM   983   C CA  . LYS A 1 138 ? 1.506   -10.800 -64.111 1.00 43.30  ?  138 LYS E CA  1 
ATOM   984   C C   . LYS A 1 138 ? 0.045   -10.352 -64.095 1.00 48.49  ?  138 LYS E C   1 
ATOM   985   O O   . LYS A 1 138 ? -0.738  -10.709 -64.981 1.00 58.03  ?  138 LYS E O   1 
ATOM   986   C CB  . LYS A 1 138 ? 2.372   -9.794  -64.878 1.00 41.08  ?  138 LYS E CB  1 
ATOM   987   C CG  . LYS A 1 138 ? 3.861   -10.087 -64.881 1.00 41.95  ?  138 LYS E CG  1 
ATOM   988   C CD  . LYS A 1 138 ? 4.781   -8.885  -65.035 1.00 37.67  ?  138 LYS E CD  1 
ATOM   989   C CE  . LYS A 1 138 ? 5.356   -8.630  -66.412 1.00 47.03  ?  138 LYS E CE  1 
ATOM   990   N NZ  . LYS A 1 138 ? 6.762   -9.016  -66.498 1.00 51.03  ?  138 LYS E NZ  1 
ATOM   991   N N   . ALA A 1 139 ? -0.308  -9.543  -63.088 1.00 42.76  ?  139 ALA E N   1 
ATOM   992   C CA  . ALA A 1 139 ? -1.651  -9.024  -62.937 1.00 40.78  ?  139 ALA E CA  1 
ATOM   993   C C   . ALA A 1 139 ? -1.591  -7.502  -62.838 1.00 50.67  ?  139 ALA E C   1 
ATOM   994   O O   . ALA A 1 139 ? -0.897  -6.956  -61.969 1.00 47.47  ?  139 ALA E O   1 
ATOM   995   C CB  . ALA A 1 139 ? -2.268  -9.618  -61.684 1.00 46.38  ?  139 ALA E CB  1 
ATOM   996   N N   . THR A 1 140 ? -2.341  -6.832  -63.727 1.00 50.19  ?  140 THR E N   1 
ATOM   997   C CA  . THR A 1 140 ? -2.392  -5.378  -63.736 1.00 48.04  ?  140 THR E CA  1 
ATOM   998   C C   . THR A 1 140 ? -3.781  -4.928  -63.264 1.00 47.56  ?  140 THR E C   1 
ATOM   999   O O   . THR A 1 140 ? -4.794  -5.233  -63.896 1.00 40.42  ?  140 THR E O   1 
ATOM   1000  C CB  . THR A 1 140 ? -2.043  -4.852  -65.130 1.00 41.49  ?  140 THR E CB  1 
ATOM   1001  O OG1 . THR A 1 140 ? -0.658  -5.127  -65.350 1.00 43.72  ?  140 THR E OG1 1 
ATOM   1002  C CG2 . THR A 1 140 ? -2.239  -3.351  -65.238 1.00 45.22  ?  140 THR E CG2 1 
ATOM   1003  N N   . LEU A 1 141 ? -3.814  -4.232  -62.127 1.00 42.77  ?  141 LEU E N   1 
ATOM   1004  C CA  . LEU A 1 141 ? -5.012  -3.546  -61.699 1.00 47.68  ?  141 LEU E CA  1 
ATOM   1005  C C   . LEU A 1 141 ? -5.032  -2.170  -62.354 1.00 56.14  ?  141 LEU E C   1 
ATOM   1006  O O   . LEU A 1 141 ? -3.982  -1.559  -62.554 1.00 52.75  ?  141 LEU E O   1 
ATOM   1007  C CB  . LEU A 1 141 ? -5.079  -3.391  -60.178 1.00 48.72  ?  141 LEU E CB  1 
ATOM   1008  C CG  . LEU A 1 141 ? -5.343  -4.650  -59.351 1.00 47.16  ?  141 LEU E CG  1 
ATOM   1009  C CD1 . LEU A 1 141 ? -4.011  -5.324  -59.148 1.00 53.65  ?  141 LEU E CD1 1 
ATOM   1010  C CD2 . LEU A 1 141 ? -5.947  -4.261  -58.010 1.00 47.13  ?  141 LEU E CD2 1 
ATOM   1011  N N   . VAL A 1 142 ? -6.247  -1.673  -62.611 1.00 53.10  ?  142 VAL E N   1 
ATOM   1012  C CA  . VAL A 1 142 ? -6.426  -0.360  -63.192 1.00 44.23  ?  142 VAL E CA  1 
ATOM   1013  C C   . VAL A 1 142 ? -7.422  0.411   -62.351 1.00 49.44  ?  142 VAL E C   1 
ATOM   1014  O O   . VAL A 1 142 ? -8.462  -0.139  -61.994 1.00 58.34  ?  142 VAL E O   1 
ATOM   1015  C CB  . VAL A 1 142 ? -6.913  -0.471  -64.651 1.00 36.84  ?  142 VAL E CB  1 
ATOM   1016  C CG1 . VAL A 1 142 ? -7.696  0.752   -65.104 1.00 35.00  ?  142 VAL E CG1 1 
ATOM   1017  C CG2 . VAL A 1 142 ? -5.746  -0.725  -65.583 1.00 32.98  ?  142 VAL E CG2 1 
ATOM   1018  N N   . CYS A 1 143 ? -7.108  1.691   -62.121 1.00 47.02  ?  143 CYS E N   1 
ATOM   1019  C CA  . CYS A 1 143 ? -7.983  2.616   -61.422 1.00 42.51  ?  143 CYS E CA  1 
ATOM   1020  C C   . CYS A 1 143 ? -8.422  3.737   -62.355 1.00 37.50  ?  143 CYS E C   1 
ATOM   1021  O O   . CYS A 1 143 ? -7.619  4.227   -63.142 1.00 47.75  ?  143 CYS E O   1 
ATOM   1022  C CB  . CYS A 1 143 ? -7.245  3.261   -60.267 1.00 41.28  ?  143 CYS E CB  1 
ATOM   1023  S SG  . CYS A 1 143 ? -8.404  4.184   -59.233 1.00 51.97  ?  143 CYS E SG  1 
ATOM   1024  N N   . LEU A 1 144 ? -9.695  4.134   -62.252 1.00 35.36  ?  144 LEU E N   1 
ATOM   1025  C CA  . LEU A 1 144 ? -10.287 5.197   -63.061 1.00 39.67  ?  144 LEU E CA  1 
ATOM   1026  C C   . LEU A 1 144 ? -10.913 6.260   -62.150 1.00 46.59  ?  144 LEU E C   1 
ATOM   1027  O O   . LEU A 1 144 ? -11.872 5.993   -61.421 1.00 57.20  ?  144 LEU E O   1 
ATOM   1028  C CB  . LEU A 1 144 ? -11.375 4.658   -63.974 1.00 33.83  ?  144 LEU E CB  1 
ATOM   1029  C CG  . LEU A 1 144 ? -10.904 3.983   -65.265 1.00 30.53  ?  144 LEU E CG  1 
ATOM   1030  C CD1 . LEU A 1 144 ? -12.065 3.671   -66.154 1.00 29.17  ?  144 LEU E CD1 1 
ATOM   1031  C CD2 . LEU A 1 144 ? -9.886  4.836   -65.976 1.00 27.60  ?  144 LEU E CD2 1 
ATOM   1032  N N   . ALA A 1 145 ? -10.366 7.470   -62.204 1.00 44.28  ?  145 ALA E N   1 
ATOM   1033  C CA  . ALA A 1 145 ? -11.004 8.622   -61.599 1.00 44.66  ?  145 ALA E CA  1 
ATOM   1034  C C   . ALA A 1 145 ? -11.682 9.375   -62.731 1.00 52.03  ?  145 ALA E C   1 
ATOM   1035  O O   . ALA A 1 145 ? -10.992 9.814   -63.651 1.00 56.85  ?  145 ALA E O   1 
ATOM   1036  C CB  . ALA A 1 145 ? -9.953  9.489   -60.938 1.00 40.33  ?  145 ALA E CB  1 
ATOM   1037  N N   . THR A 1 146 ? -13.016 9.486   -62.684 1.00 45.97  ?  146 THR E N   1 
ATOM   1038  C CA  . THR A 1 146 ? -13.712 10.147  -63.787 1.00 50.62  ?  146 THR E CA  1 
ATOM   1039  C C   . THR A 1 146 ? -14.589 11.303  -63.283 1.00 54.63  ?  146 THR E C   1 
ATOM   1040  O O   . THR A 1 146 ? -15.142 11.266  -62.173 1.00 58.92  ?  146 THR E O   1 
ATOM   1041  C CB  . THR A 1 146 ? -14.560 9.130   -64.549 1.00 51.82  ?  146 THR E CB  1 
ATOM   1042  O OG1 . THR A 1 146 ? -15.641 8.866   -63.661 1.00 51.39  ?  146 THR E OG1 1 
ATOM   1043  C CG2 . THR A 1 146 ? -13.857 7.798   -64.717 1.00 56.74  ?  146 THR E CG2 1 
ATOM   1044  N N   . GLY A 1 147 ? -14.703 12.324  -64.133 1.00 43.38  ?  147 GLY E N   1 
ATOM   1045  C CA  . GLY A 1 147 ? -15.741 13.333  -64.031 1.00 51.80  ?  147 GLY E CA  1 
ATOM   1046  C C   . GLY A 1 147 ? -15.446 14.381  -62.965 1.00 55.86  ?  147 GLY E C   1 
ATOM   1047  O O   . GLY A 1 147 ? -16.353 14.807  -62.254 1.00 71.95  ?  147 GLY E O   1 
ATOM   1048  N N   . PHE A 1 148 ? -14.181 14.796  -62.872 1.00 53.48  ?  148 PHE E N   1 
ATOM   1049  C CA  . PHE A 1 148 ? -13.789 15.723  -61.817 1.00 50.03  ?  148 PHE E CA  1 
ATOM   1050  C C   . PHE A 1 148 ? -13.323 17.032  -62.442 1.00 50.98  ?  148 PHE E C   1 
ATOM   1051  O O   . PHE A 1 148 ? -12.786 17.037  -63.553 1.00 53.63  ?  148 PHE E O   1 
ATOM   1052  C CB  . PHE A 1 148 ? -12.720 15.117  -60.907 1.00 53.79  ?  148 PHE E CB  1 
ATOM   1053  C CG  . PHE A 1 148 ? -11.425 14.775  -61.632 1.00 70.15  ?  148 PHE E CG  1 
ATOM   1054  C CD1 . PHE A 1 148 ? -11.266 13.533  -62.261 1.00 75.02  ?  148 PHE E CD1 1 
ATOM   1055  C CD2 . PHE A 1 148 ? -10.370 15.686  -61.679 1.00 65.49  ?  148 PHE E CD2 1 
ATOM   1056  C CE1 . PHE A 1 148 ? -10.083 13.204  -62.912 1.00 68.81  ?  148 PHE E CE1 1 
ATOM   1057  C CE2 . PHE A 1 148 ? -9.186  15.369  -62.328 1.00 67.08  ?  148 PHE E CE2 1 
ATOM   1058  C CZ  . PHE A 1 148 ? -9.044  14.112  -62.928 1.00 66.40  ?  148 PHE E CZ  1 
ATOM   1059  N N   . TYR A 1 149 ? -13.573 18.126  -61.709 1.00 49.15  ?  149 TYR E N   1 
ATOM   1060  C CA  . TYR A 1 149 ? -13.172 19.464  -62.109 1.00 48.88  ?  149 TYR E CA  1 
ATOM   1061  C C   . TYR A 1 149 ? -12.998 20.309  -60.858 1.00 48.29  ?  149 TYR E C   1 
ATOM   1062  O O   . TYR A 1 149 ? -13.841 20.233  -59.966 1.00 51.81  ?  149 TYR E O   1 
ATOM   1063  C CB  . TYR A 1 149 ? -14.277 20.102  -62.950 1.00 49.75  ?  149 TYR E CB  1 
ATOM   1064  C CG  . TYR A 1 149 ? -13.859 21.409  -63.607 1.00 49.85  ?  149 TYR E CG  1 
ATOM   1065  C CD1 . TYR A 1 149 ? -13.062 21.410  -64.746 1.00 54.01  ?  149 TYR E CD1 1 
ATOM   1066  C CD2 . TYR A 1 149 ? -14.264 22.624  -63.088 1.00 61.81  ?  149 TYR E CD2 1 
ATOM   1067  C CE1 . TYR A 1 149 ? -12.660 22.591  -65.342 1.00 71.67  ?  149 TYR E CE1 1 
ATOM   1068  C CE2 . TYR A 1 149 ? -13.879 23.813  -63.689 1.00 74.85  ?  149 TYR E CE2 1 
ATOM   1069  C CZ  . TYR A 1 149 ? -13.079 23.795  -64.815 1.00 75.26  ?  149 TYR E CZ  1 
ATOM   1070  O OH  . TYR A 1 149 ? -12.692 24.955  -65.416 1.00 81.05  ?  149 TYR E OH  1 
ATOM   1071  N N   . PRO A 1 150 ? -11.897 21.097  -60.739 1.00 44.83  ?  150 PRO E N   1 
ATOM   1072  C CA  . PRO A 1 150 ? -10.815 21.128  -61.726 1.00 45.73  ?  150 PRO E CA  1 
ATOM   1073  C C   . PRO A 1 150 ? -9.837  19.978  -61.538 1.00 50.72  ?  150 PRO E C   1 
ATOM   1074  O O   . PRO A 1 150 ? -10.163 19.038  -60.830 1.00 71.90  ?  150 PRO E O   1 
ATOM   1075  C CB  . PRO A 1 150 ? -10.186 22.472  -61.371 1.00 47.83  ?  150 PRO E CB  1 
ATOM   1076  C CG  . PRO A 1 150 ? -10.285 22.542  -59.865 1.00 39.18  ?  150 PRO E CG  1 
ATOM   1077  C CD  . PRO A 1 150 ? -11.670 22.029  -59.627 1.00 44.79  ?  150 PRO E CD  1 
ATOM   1078  N N   . ASP A 1 151 ? -8.633  20.072  -62.131 1.00 59.57  ?  151 ASP E N   1 
ATOM   1079  C CA  . ASP A 1 151 ? -7.712  18.942  -62.158 1.00 66.02  ?  151 ASP E CA  1 
ATOM   1080  C C   . ASP A 1 151 ? -6.670  19.008  -61.030 1.00 73.11  ?  151 ASP E C   1 
ATOM   1081  O O   . ASP A 1 151 ? -5.481  18.747  -61.244 1.00 72.83  ?  151 ASP E O   1 
ATOM   1082  C CB  . ASP A 1 151 ? -7.161  18.717  -63.554 1.00 46.02  ?  151 ASP E CB  1 
ATOM   1083  N N   . HIS A 1 152 ? -7.135  19.300  -59.815 1.00 71.17  ?  152 HIS E N   1 
ATOM   1084  C CA  . HIS A 1 152 ? -6.300  19.060  -58.645 1.00 78.63  ?  152 HIS E CA  1 
ATOM   1085  C C   . HIS A 1 152 ? -6.627  17.686  -58.069 1.00 90.75  ?  152 HIS E C   1 
ATOM   1086  O O   . HIS A 1 152 ? -7.441  17.612  -57.141 1.00 101.10 ?  152 HIS E O   1 
ATOM   1087  C CB  . HIS A 1 152 ? -6.584  20.076  -57.536 1.00 71.81  ?  152 HIS E CB  1 
ATOM   1088  C CG  . HIS A 1 152 ? -6.279  21.495  -57.867 1.00 70.95  ?  152 HIS E CG  1 
ATOM   1089  N ND1 . HIS A 1 152 ? -5.598  22.328  -57.002 1.00 51.65  ?  152 HIS E ND1 1 
ATOM   1090  C CD2 . HIS A 1 152 ? -6.576  22.212  -58.969 1.00 56.64  ?  152 HIS E CD2 1 
ATOM   1091  C CE1 . HIS A 1 152 ? -5.457  23.502  -57.619 1.00 54.01  ?  152 HIS E CE1 1 
ATOM   1092  N NE2 . HIS A 1 152 ? -6.060  23.449  -58.793 1.00 56.13  ?  152 HIS E NE2 1 
ATOM   1093  N N   . VAL A 1 153 ? -6.042  16.611  -58.641 1.00 73.84  ?  153 VAL E N   1 
ATOM   1094  C CA  . VAL A 1 153 ? -6.192  15.307  -57.994 1.00 58.16  ?  153 VAL E CA  1 
ATOM   1095  C C   . VAL A 1 153 ? -4.824  14.680  -57.740 1.00 62.40  ?  153 VAL E C   1 
ATOM   1096  O O   . VAL A 1 153 ? -3.898  14.887  -58.513 1.00 63.75  ?  153 VAL E O   1 
ATOM   1097  C CB  . VAL A 1 153 ? -7.100  14.298  -58.705 1.00 44.51  ?  153 VAL E CB  1 
ATOM   1098  C CG1 . VAL A 1 153 ? -8.492  14.850  -58.929 1.00 56.05  ?  153 VAL E CG1 1 
ATOM   1099  C CG2 . VAL A 1 153 ? -6.509  13.878  -60.037 1.00 41.10  ?  153 VAL E CG2 1 
ATOM   1100  N N   . GLU A 1 154 ? -4.720  13.926  -56.639 1.00 60.19  ?  154 GLU E N   1 
ATOM   1101  C CA  . GLU A 1 154 ? -3.558  13.102  -56.338 1.00 57.35  ?  154 GLU E CA  1 
ATOM   1102  C C   . GLU A 1 154 ? -4.013  11.646  -56.148 1.00 60.35  ?  154 GLU E C   1 
ATOM   1103  O O   . GLU A 1 154 ? -4.836  11.351  -55.274 1.00 55.79  ?  154 GLU E O   1 
ATOM   1104  C CB  . GLU A 1 154 ? -2.829  13.640  -55.105 1.00 56.59  ?  154 GLU E CB  1 
ATOM   1105  C CG  . GLU A 1 154 ? -2.039  14.915  -55.361 1.00 71.89  ?  154 GLU E CG  1 
ATOM   1106  C CD  . GLU A 1 154 ? -1.884  15.779  -54.117 1.00 89.78  ?  154 GLU E CD  1 
ATOM   1107  O OE1 . GLU A 1 154 ? -2.410  15.341  -53.057 1.00 78.93  ?  154 GLU E OE1 1 
ATOM   1108  O OE2 . GLU A 1 154 ? -1.221  16.840  -54.181 1.00 95.47  ?  154 GLU E OE2 1 
ATOM   1109  N N   . LEU A 1 155 ? -3.464  10.744  -56.966 1.00 46.86  ?  155 LEU E N   1 
ATOM   1110  C CA  . LEU A 1 155 ? -3.880  9.351   -56.950 1.00 42.73  ?  155 LEU E CA  1 
ATOM   1111  C C   . LEU A 1 155 ? -2.764  8.492   -56.350 1.00 42.48  ?  155 LEU E C   1 
ATOM   1112  O O   . LEU A 1 155 ? -1.604  8.634   -56.724 1.00 61.39  ?  155 LEU E O   1 
ATOM   1113  C CB  . LEU A 1 155 ? -4.297  8.924   -58.367 1.00 39.68  ?  155 LEU E CB  1 
ATOM   1114  C CG  . LEU A 1 155 ? -4.888  7.515   -58.507 1.00 32.65  ?  155 LEU E CG  1 
ATOM   1115  C CD1 . LEU A 1 155 ? -5.897  7.381   -59.621 1.00 29.68  ?  155 LEU E CD1 1 
ATOM   1116  C CD2 . LEU A 1 155 ? -3.762  6.520   -58.721 1.00 34.09  ?  155 LEU E CD2 1 
ATOM   1117  N N   . SER A 1 156 ? -3.119  7.614   -55.407 1.00 43.36  ?  156 SER E N   1 
ATOM   1118  C CA  . SER A 1 156 ? -2.179  6.747   -54.693 1.00 43.41  ?  156 SER E CA  1 
ATOM   1119  C C   . SER A 1 156 ? -2.684  5.307   -54.642 1.00 43.61  ?  156 SER E C   1 
ATOM   1120  O O   . SER A 1 156 ? -3.902  5.076   -54.602 1.00 49.23  ?  156 SER E O   1 
ATOM   1121  C CB  . SER A 1 156 ? -1.956  7.266   -53.287 1.00 39.60  ?  156 SER E CB  1 
ATOM   1122  O OG  . SER A 1 156 ? -3.209  7.503   -52.658 1.00 45.15  ?  156 SER E OG  1 
ATOM   1123  N N   . TRP A 1 157 ? -1.745  4.348   -54.624 1.00 39.40  ?  157 TRP E N   1 
ATOM   1124  C CA  . TRP A 1 157 ? -2.129  2.942   -54.460 1.00 43.77  ?  157 TRP E CA  1 
ATOM   1125  C C   . TRP A 1 157 ? -1.755  2.412   -53.078 1.00 40.58  ?  157 TRP E C   1 
ATOM   1126  O O   . TRP A 1 157 ? -0.611  2.538   -52.651 1.00 34.31  ?  157 TRP E O   1 
ATOM   1127  C CB  . TRP A 1 157 ? -1.449  2.076   -55.517 1.00 48.20  ?  157 TRP E CB  1 
ATOM   1128  C CG  . TRP A 1 157 ? -2.112  2.140   -56.864 1.00 42.44  ?  157 TRP E CG  1 
ATOM   1129  C CD1 . TRP A 1 157 ? -1.740  2.892   -57.931 1.00 37.83  ?  157 TRP E CD1 1 
ATOM   1130  C CD2 . TRP A 1 157 ? -3.249  1.362   -57.286 1.00 41.57  ?  157 TRP E CD2 1 
ATOM   1131  N NE1 . TRP A 1 157 ? -2.580  2.655   -58.986 1.00 43.97  ?  157 TRP E NE1 1 
ATOM   1132  C CE2 . TRP A 1 157 ? -3.512  1.721   -58.623 1.00 40.57  ?  157 TRP E CE2 1 
ATOM   1133  C CE3 . TRP A 1 157 ? -4.075  0.420   -56.669 1.00 40.19  ?  157 TRP E CE3 1 
ATOM   1134  C CZ2 . TRP A 1 157 ? -4.563  1.167   -59.346 1.00 43.93  ?  157 TRP E CZ2 1 
ATOM   1135  C CZ3 . TRP A 1 157 ? -5.105  -0.136  -57.400 1.00 46.49  ?  157 TRP E CZ3 1 
ATOM   1136  C CH2 . TRP A 1 157 ? -5.349  0.233   -58.719 1.00 43.45  ?  157 TRP E CH2 1 
ATOM   1137  N N   . TRP A 1 158 ? -2.728  1.803   -52.398 1.00 40.04  ?  158 TRP E N   1 
ATOM   1138  C CA  . TRP A 1 158 ? -2.500  1.254   -51.077 1.00 49.65  ?  158 TRP E CA  1 
ATOM   1139  C C   . TRP A 1 158 ? -2.693  -0.257  -51.096 1.00 54.71  ?  158 TRP E C   1 
ATOM   1140  O O   . TRP A 1 158 ? -3.752  -0.739  -51.493 1.00 52.82  ?  158 TRP E O   1 
ATOM   1141  C CB  . TRP A 1 158 ? -3.469  1.917   -50.115 1.00 41.47  ?  158 TRP E CB  1 
ATOM   1142  C CG  . TRP A 1 158 ? -3.181  3.378   -50.017 1.00 42.13  ?  158 TRP E CG  1 
ATOM   1143  C CD1 . TRP A 1 158 ? -3.473  4.343   -50.930 1.00 49.37  ?  158 TRP E CD1 1 
ATOM   1144  C CD2 . TRP A 1 158 ? -2.558  4.050   -48.916 1.00 43.48  ?  158 TRP E CD2 1 
ATOM   1145  N NE1 . TRP A 1 158 ? -3.056  5.572   -50.486 1.00 50.65  ?  158 TRP E NE1 1 
ATOM   1146  C CE2 . TRP A 1 158 ? -2.495  5.418   -49.250 1.00 38.74  ?  158 TRP E CE2 1 
ATOM   1147  C CE3 . TRP A 1 158 ? -2.029  3.625   -47.696 1.00 47.66  ?  158 TRP E CE3 1 
ATOM   1148  C CZ2 . TRP A 1 158 ? -1.934  6.359   -48.405 1.00 36.03  ?  158 TRP E CZ2 1 
ATOM   1149  C CZ3 . TRP A 1 158 ? -1.449  4.569   -46.875 1.00 45.12  ?  158 TRP E CZ3 1 
ATOM   1150  C CH2 . TRP A 1 158 ? -1.409  5.912   -47.224 1.00 32.75  ?  158 TRP E CH2 1 
ATOM   1151  N N   . VAL A 1 159 ? -1.638  -0.979  -50.707 1.00 46.04  ?  159 VAL E N   1 
ATOM   1152  C CA  . VAL A 1 159 ? -1.681  -2.423  -50.626 1.00 53.20  ?  159 VAL E CA  1 
ATOM   1153  C C   . VAL A 1 159 ? -1.514  -2.856  -49.172 1.00 55.60  ?  159 VAL E C   1 
ATOM   1154  O O   . VAL A 1 159 ? -0.442  -2.691  -48.583 1.00 43.53  ?  159 VAL E O   1 
ATOM   1155  C CB  . VAL A 1 159 ? -0.591  -3.063  -51.494 1.00 52.64  ?  159 VAL E CB  1 
ATOM   1156  C CG1 . VAL A 1 159 ? -0.585  -4.581  -51.292 1.00 48.30  ?  159 VAL E CG1 1 
ATOM   1157  C CG2 . VAL A 1 159 ? -0.774  -2.678  -52.953 1.00 42.09  ?  159 VAL E CG2 1 
ATOM   1158  N N   . ASN A 1 160 ? -2.596  -3.433  -48.620 1.00 59.93  ?  160 ASN E N   1 
ATOM   1159  C CA  . ASN A 1 160 ? -2.647  -3.852  -47.230 1.00 43.55  ?  160 ASN E CA  1 
ATOM   1160  C C   . ASN A 1 160 ? -2.255  -2.678  -46.327 1.00 48.68  ?  160 ASN E C   1 
ATOM   1161  O O   . ASN A 1 160 ? -1.462  -2.840  -45.417 1.00 49.00  ?  160 ASN E O   1 
ATOM   1162  C CB  . ASN A 1 160 ? -1.726  -5.030  -46.958 1.00 36.65  ?  160 ASN E CB  1 
ATOM   1163  C CG  . ASN A 1 160 ? -2.022  -6.225  -47.835 1.00 47.98  ?  160 ASN E CG  1 
ATOM   1164  O OD1 . ASN A 1 160 ? -3.191  -6.552  -48.040 1.00 41.90  ?  160 ASN E OD1 1 
ATOM   1165  N ND2 . ASN A 1 160 ? -0.999  -6.893  -48.375 1.00 47.51  ?  160 ASN E ND2 1 
ATOM   1166  N N   . GLY A 1 161 ? -2.823  -1.491  -46.565 1.00 56.58  ?  161 GLY E N   1 
ATOM   1167  C CA  . GLY A 1 161 ? -2.721  -0.419  -45.591 1.00 46.73  ?  161 GLY E CA  1 
ATOM   1168  C C   . GLY A 1 161 ? -1.423  0.379   -45.727 1.00 53.18  ?  161 GLY E C   1 
ATOM   1169  O O   . GLY A 1 161 ? -1.331  1.447   -45.134 1.00 53.65  ?  161 GLY E O   1 
ATOM   1170  N N   . LYS A 1 162 ? -0.446  -0.117  -46.504 1.00 51.01  ?  162 LYS E N   1 
ATOM   1171  C CA  . LYS A 1 162 ? 0.723   0.696   -46.821 1.00 45.34  ?  162 LYS E CA  1 
ATOM   1172  C C   . LYS A 1 162 ? 0.661   1.188   -48.266 1.00 49.14  ?  162 LYS E C   1 
ATOM   1173  O O   . LYS A 1 162 ? 0.252   0.461   -49.165 1.00 55.75  ?  162 LYS E O   1 
ATOM   1174  C CB  . LYS A 1 162 ? 2.028   -0.047  -46.546 1.00 37.36  ?  162 LYS E CB  1 
ATOM   1175  C CG  . LYS A 1 162 ? 2.129   -1.094  -45.466 1.00 44.72  ?  162 LYS E CG  1 
ATOM   1176  C CD  . LYS A 1 162 ? 2.623   -0.802  -44.052 1.00 45.47  ?  162 LYS E CD  1 
ATOM   1177  C CE  . LYS A 1 162 ? 3.777   -1.710  -43.735 1.00 52.02  ?  162 LYS E CE  1 
ATOM   1178  N NZ  . LYS A 1 162 ? 4.929   -1.416  -44.624 1.00 66.07  ?  162 LYS E NZ  1 
ATOM   1179  N N   . GLU A 1 163 ? 1.005   2.462   -48.477 1.00 53.71  ?  163 GLU E N   1 
ATOM   1180  C CA  . GLU A 1 163 ? 1.044   3.041   -49.812 1.00 39.88  ?  163 GLU E CA  1 
ATOM   1181  C C   . GLU A 1 163 ? 2.230   2.432   -50.524 1.00 42.32  ?  163 GLU E C   1 
ATOM   1182  O O   . GLU A 1 163 ? 3.239   2.142   -49.880 1.00 44.38  ?  163 GLU E O   1 
ATOM   1183  C CB  . GLU A 1 163 ? 1.222   4.554   -49.718 1.00 41.79  ?  163 GLU E CB  1 
ATOM   1184  C CG  . GLU A 1 163 ? 1.355   5.211   -51.086 1.00 60.19  ?  163 GLU E CG  1 
ATOM   1185  C CD  . GLU A 1 163 ? 1.187   6.719   -51.145 1.00 63.46  ?  163 GLU E CD  1 
ATOM   1186  O OE1 . GLU A 1 163 ? 1.220   7.410   -50.121 1.00 62.85  ?  163 GLU E OE1 1 
ATOM   1187  O OE2 . GLU A 1 163 ? 0.957   7.186   -52.277 1.00 72.36  ?  163 GLU E OE2 1 
ATOM   1188  N N   . VAL A 1 164 ? 2.087   2.197   -51.835 1.00 49.11  ?  164 VAL E N   1 
ATOM   1189  C CA  . VAL A 1 164 ? 3.154   1.569   -52.610 1.00 46.84  ?  164 VAL E CA  1 
ATOM   1190  C C   . VAL A 1 164 ? 3.420   2.420   -53.838 1.00 51.40  ?  164 VAL E C   1 
ATOM   1191  O O   . VAL A 1 164 ? 2.513   3.134   -54.295 1.00 56.66  ?  164 VAL E O   1 
ATOM   1192  C CB  . VAL A 1 164 ? 2.728   0.178   -53.094 1.00 39.93  ?  164 VAL E CB  1 
ATOM   1193  C CG1 . VAL A 1 164 ? 2.603   -0.794  -51.936 1.00 40.16  ?  164 VAL E CG1 1 
ATOM   1194  C CG2 . VAL A 1 164 ? 1.418   0.259   -53.891 1.00 35.33  ?  164 VAL E CG2 1 
ATOM   1195  N N   . HIS A 1 165 ? 4.638   2.275   -54.379 1.00 41.76  ?  165 HIS E N   1 
ATOM   1196  C CA  . HIS A 1 165 ? 5.050   3.022   -55.550 1.00 33.42  ?  165 HIS E CA  1 
ATOM   1197  C C   . HIS A 1 165 ? 5.568   2.112   -56.646 1.00 35.13  ?  165 HIS E C   1 
ATOM   1198  O O   . HIS A 1 165 ? 5.104   2.237   -57.768 1.00 42.51  ?  165 HIS E O   1 
ATOM   1199  C CB  . HIS A 1 165 ? 6.082   4.088   -55.180 1.00 40.07  ?  165 HIS E CB  1 
ATOM   1200  C CG  . HIS A 1 165 ? 5.511   5.137   -54.284 1.00 42.82  ?  165 HIS E CG  1 
ATOM   1201  N ND1 . HIS A 1 165 ? 6.160   5.645   -53.176 1.00 37.98  ?  165 HIS E ND1 1 
ATOM   1202  C CD2 . HIS A 1 165 ? 4.312   5.723   -54.329 1.00 51.22  ?  165 HIS E CD2 1 
ATOM   1203  C CE1 . HIS A 1 165 ? 5.364   6.493   -52.568 1.00 49.00  ?  165 HIS E CE1 1 
ATOM   1204  N NE2 . HIS A 1 165 ? 4.277   6.613   -53.293 1.00 59.78  ?  165 HIS E NE2 1 
ATOM   1205  N N   . SER A 1 166 ? 6.519   1.227   -56.336 1.00 39.56  ?  166 SER E N   1 
ATOM   1206  C CA  . SER A 1 166 ? 7.134   0.396   -57.380 1.00 44.53  ?  166 SER E CA  1 
ATOM   1207  C C   . SER A 1 166 ? 6.067   -0.491  -58.025 1.00 35.67  ?  166 SER E C   1 
ATOM   1208  O O   . SER A 1 166 ? 5.391   -1.230  -57.311 1.00 31.29  ?  166 SER E O   1 
ATOM   1209  C CB  . SER A 1 166 ? 8.325   -0.405  -56.873 1.00 52.98  ?  166 SER E CB  1 
ATOM   1210  O OG  . SER A 1 166 ? 7.925   -1.541  -56.113 1.00 53.43  ?  166 SER E OG  1 
ATOM   1211  N N   . GLY A 1 167 ? 5.919   -0.401  -59.358 1.00 32.03  ?  167 GLY E N   1 
ATOM   1212  C CA  . GLY A 1 167 ? 4.842   -1.085  -60.072 1.00 31.32  ?  167 GLY E CA  1 
ATOM   1213  C C   . GLY A 1 167 ? 3.576   -0.237  -60.218 1.00 36.99  ?  167 GLY E C   1 
ATOM   1214  O O   . GLY A 1 167 ? 2.576   -0.718  -60.731 1.00 49.22  ?  167 GLY E O   1 
ATOM   1215  N N   . VAL A 1 168 ? 3.618   1.055   -59.867 1.00 39.04  ?  168 VAL E N   1 
ATOM   1216  C CA  . VAL A 1 168 ? 2.553   2.010   -60.176 1.00 39.97  ?  168 VAL E CA  1 
ATOM   1217  C C   . VAL A 1 168 ? 2.917   2.813   -61.422 1.00 38.55  ?  168 VAL E C   1 
ATOM   1218  O O   . VAL A 1 168 ? 4.074   3.159   -61.614 1.00 38.21  ?  168 VAL E O   1 
ATOM   1219  C CB  . VAL A 1 168 ? 2.258   2.976   -59.010 1.00 28.62  ?  168 VAL E CB  1 
ATOM   1220  N N   . CYS A 1 169 ? 1.917   3.077   -62.261 1.00 45.36  ?  169 CYS E N   1 
ATOM   1221  C CA  . CYS A 1 169 ? 2.035   3.977   -63.402 1.00 53.40  ?  169 CYS E CA  1 
ATOM   1222  C C   . CYS A 1 169 ? 0.757   4.810   -63.461 1.00 59.10  ?  169 CYS E C   1 
ATOM   1223  O O   . CYS A 1 169 ? -0.318  4.263   -63.728 1.00 56.55  ?  169 CYS E O   1 
ATOM   1224  C CB  . CYS A 1 169 ? 2.095   3.195   -64.711 1.00 56.33  ?  169 CYS E CB  1 
ATOM   1225  S SG  . CYS A 1 169 ? 2.932   4.092   -66.044 1.00 82.06  ?  169 CYS E SG  1 
ATOM   1226  N N   . THR A 1 170 ? 0.861   6.121   -63.187 1.00 58.72  ?  170 THR E N   1 
ATOM   1227  C CA  . THR A 1 170 ? -0.277  7.021   -63.329 1.00 60.16  ?  170 THR E CA  1 
ATOM   1228  C C   . THR A 1 170 ? -0.070  7.951   -64.525 1.00 66.51  ?  170 THR E C   1 
ATOM   1229  O O   . THR A 1 170 ? 1.012   8.496   -64.737 1.00 76.08  ?  170 THR E O   1 
ATOM   1230  C CB  . THR A 1 170 ? -0.524  7.832   -62.058 1.00 62.73  ?  170 THR E CB  1 
ATOM   1231  O OG1 . THR A 1 170 ? -0.673  6.913   -60.978 1.00 66.89  ?  170 THR E OG1 1 
ATOM   1232  C CG2 . THR A 1 170 ? -1.795  8.652   -62.154 1.00 58.87  ?  170 THR E CG2 1 
ATOM   1233  N N   . ASP A 1 171 ? -1.140  8.154   -65.292 1.00 54.29  ?  171 ASP E N   1 
ATOM   1234  C CA  . ASP A 1 171 ? -1.163  9.112   -66.382 1.00 48.46  ?  171 ASP E CA  1 
ATOM   1235  C C   . ASP A 1 171 ? -0.590  10.447  -65.891 1.00 49.21  ?  171 ASP E C   1 
ATOM   1236  O O   . ASP A 1 171 ? -1.008  10.964  -64.861 1.00 46.69  ?  171 ASP E O   1 
ATOM   1237  C CB  . ASP A 1 171 ? -2.576  9.299   -66.901 1.00 45.80  ?  171 ASP E CB  1 
ATOM   1238  C CG  . ASP A 1 171 ? -3.218  8.027   -67.440 1.00 59.33  ?  171 ASP E CG  1 
ATOM   1239  O OD1 . ASP A 1 171 ? -2.472  7.153   -67.971 1.00 82.89  ?  171 ASP E OD1 1 
ATOM   1240  O OD2 . ASP A 1 171 ? -4.465  7.945   -67.402 1.00 54.43  ?  171 ASP E OD2 1 
ATOM   1241  N N   . PRO A 1 172 ? 0.395   11.047  -66.589 1.00 38.28  ?  172 PRO E N   1 
ATOM   1242  C CA  . PRO A 1 172 ? 0.992   12.298  -66.152 1.00 40.52  ?  172 PRO E CA  1 
ATOM   1243  C C   . PRO A 1 172 ? 0.053   13.490  -66.230 1.00 48.74  ?  172 PRO E C   1 
ATOM   1244  O O   . PRO A 1 172 ? 0.268   14.480  -65.540 1.00 57.39  ?  172 PRO E O   1 
ATOM   1245  C CB  . PRO A 1 172 ? 2.230   12.459  -67.049 1.00 37.54  ?  172 PRO E CB  1 
ATOM   1246  C CG  . PRO A 1 172 ? 2.433   11.088  -67.587 1.00 46.22  ?  172 PRO E CG  1 
ATOM   1247  C CD  . PRO A 1 172 ? 1.031   10.536  -67.805 1.00 48.04  ?  172 PRO E CD  1 
ATOM   1248  N N   . GLN A 1 173 ? -0.951  13.401  -67.111 1.00 46.79  ?  173 GLN E N   1 
ATOM   1249  C CA  . GLN A 1 173 ? -1.911  14.472  -67.318 1.00 43.11  ?  173 GLN E CA  1 
ATOM   1250  C C   . GLN A 1 173 ? -3.265  13.809  -67.556 1.00 51.39  ?  173 GLN E C   1 
ATOM   1251  O O   . GLN A 1 173 ? -3.353  12.685  -68.066 1.00 69.59  ?  173 GLN E O   1 
ATOM   1252  C CB  . GLN A 1 173 ? -1.482  15.427  -68.433 1.00 31.35  ?  173 GLN E CB  1 
ATOM   1253  N N   . PRO A 1 174 ? -4.378  14.427  -67.094 1.00 49.15  ?  174 PRO E N   1 
ATOM   1254  C CA  . PRO A 1 174 ? -5.700  13.803  -67.206 1.00 47.91  ?  174 PRO E CA  1 
ATOM   1255  C C   . PRO A 1 174 ? -6.246  14.054  -68.609 1.00 54.51  ?  174 PRO E C   1 
ATOM   1256  O O   . PRO A 1 174 ? -5.712  14.916  -69.306 1.00 56.67  ?  174 PRO E O   1 
ATOM   1257  C CB  . PRO A 1 174 ? -6.487  14.547  -66.143 1.00 39.62  ?  174 PRO E CB  1 
ATOM   1258  C CG  . PRO A 1 174 ? -5.851  15.898  -66.077 1.00 36.75  ?  174 PRO E CG  1 
ATOM   1259  C CD  . PRO A 1 174 ? -4.395  15.713  -66.390 1.00 42.24  ?  174 PRO E CD  1 
ATOM   1260  N N   . LEU A 1 175 ? -7.301  13.317  -69.010 1.00 47.20  ?  175 LEU E N   1 
ATOM   1261  C CA  . LEU A 1 175 ? -7.964  13.610  -70.269 1.00 55.87  ?  175 LEU E CA  1 
ATOM   1262  C C   . LEU A 1 175 ? -9.317  14.266  -70.051 1.00 54.38  ?  175 LEU E C   1 
ATOM   1263  O O   . LEU A 1 175 ? -10.008 13.939  -69.117 1.00 65.49  ?  175 LEU E O   1 
ATOM   1264  C CB  . LEU A 1 175 ? -8.102  12.473  -71.278 1.00 53.09  ?  175 LEU E CB  1 
ATOM   1265  C CG  . LEU A 1 175 ? -8.831  11.222  -70.822 1.00 46.11  ?  175 LEU E CG  1 
ATOM   1266  C CD1 . LEU A 1 175 ? -9.464  10.643  -72.074 1.00 42.29  ?  175 LEU E CD1 1 
ATOM   1267  C CD2 . LEU A 1 175 ? -7.727  10.280  -70.381 1.00 58.82  ?  175 LEU E CD2 1 
ATOM   1268  N N   . LYS A 1 176 ? -9.664  15.194  -70.943 1.00 53.39  ?  176 LYS E N   1 
ATOM   1269  C CA  . LYS A 1 176 ? -10.926 15.904  -70.987 1.00 47.80  ?  176 LYS E CA  1 
ATOM   1270  C C   . LYS A 1 176 ? -11.988 14.929  -71.483 1.00 54.65  ?  176 LYS E C   1 
ATOM   1271  O O   . LYS A 1 176 ? -11.841 14.295  -72.542 1.00 57.07  ?  176 LYS E O   1 
ATOM   1272  C CB  . LYS A 1 176 ? -10.846 17.092  -71.961 1.00 50.05  ?  176 LYS E CB  1 
ATOM   1273  C CG  . LYS A 1 176 ? -10.201 18.415  -71.490 1.00 42.95  ?  176 LYS E CG  1 
ATOM   1274  C CD  . LYS A 1 176 ? -10.414 19.494  -72.545 1.00 48.71  ?  176 LYS E CD  1 
ATOM   1275  C CE  . LYS A 1 176 ? -9.672  20.737  -72.212 1.00 55.28  ?  176 LYS E CE  1 
ATOM   1276  N NZ  . LYS A 1 176 ? -10.115 21.900  -72.979 1.00 44.94  ?  176 LYS E NZ  1 
ATOM   1277  N N   . GLU A 1 177 ? -13.079 14.828  -70.711 1.00 47.38  ?  177 GLU E N   1 
ATOM   1278  C CA  . GLU A 1 177 ? -14.142 13.896  -71.061 1.00 47.52  ?  177 GLU E CA  1 
ATOM   1279  C C   . GLU A 1 177 ? -14.882 14.419  -72.278 1.00 53.67  ?  177 GLU E C   1 
ATOM   1280  O O   . GLU A 1 177 ? -15.343 13.644  -73.090 1.00 83.25  ?  177 GLU E O   1 
ATOM   1281  C CB  . GLU A 1 177 ? -15.080 13.647  -69.883 1.00 57.10  ?  177 GLU E CB  1 
ATOM   1282  C CG  . GLU A 1 177 ? -14.360 13.111  -68.641 1.00 69.29  ?  177 GLU E CG  1 
ATOM   1283  C CD  . GLU A 1 177 ? -15.281 12.534  -67.591 1.00 74.22  ?  177 GLU E CD  1 
ATOM   1284  O OE1 . GLU A 1 177 ? -16.346 13.124  -67.301 1.00 96.53  ?  177 GLU E OE1 1 
ATOM   1285  O OE2 . GLU A 1 177 ? -14.914 11.475  -67.052 1.00 76.38  ?  177 GLU E OE2 1 
ATOM   1286  N N   . GLN A 1 178 ? -14.990 15.745  -72.402 1.00 54.34  ?  178 GLN E N   1 
ATOM   1287  C CA  . GLN A 1 178 ? -15.587 16.402  -73.550 1.00 62.97  ?  178 GLN E CA  1 
ATOM   1288  C C   . GLN A 1 178 ? -14.553 17.384  -74.136 1.00 78.13  ?  178 GLN E C   1 
ATOM   1289  O O   . GLN A 1 178 ? -14.595 18.587  -73.862 1.00 107.60 ?  178 GLN E O   1 
ATOM   1290  C CB  . GLN A 1 178 ? -16.810 17.086  -72.933 1.00 59.80  ?  178 GLN E CB  1 
ATOM   1291  C CG  . GLN A 1 178 ? -18.125 16.321  -72.915 1.00 53.94  ?  178 GLN E CG  1 
ATOM   1292  C CD  . GLN A 1 178 ? -19.270 17.310  -72.988 1.00 60.90  ?  178 GLN E CD  1 
ATOM   1293  O OE1 . GLN A 1 178 ? -19.402 18.051  -73.969 1.00 70.71  ?  178 GLN E OE1 1 
ATOM   1294  N NE2 . GLN A 1 178 ? -20.084 17.390  -71.946 1.00 65.47  ?  178 GLN E NE2 1 
ATOM   1295  N N   . PRO A 1 179 ? -13.601 16.903  -74.983 1.00 66.57  ?  179 PRO E N   1 
ATOM   1296  C CA  . PRO A 1 179 ? -12.401 17.659  -75.354 1.00 59.01  ?  179 PRO E CA  1 
ATOM   1297  C C   . PRO A 1 179 ? -12.585 18.840  -76.287 1.00 57.18  ?  179 PRO E C   1 
ATOM   1298  O O   . PRO A 1 179 ? -11.629 19.577  -76.538 1.00 69.12  ?  179 PRO E O   1 
ATOM   1299  C CB  . PRO A 1 179 ? -11.454 16.632  -75.970 1.00 47.12  ?  179 PRO E CB  1 
ATOM   1300  C CG  . PRO A 1 179 ? -12.372 15.596  -76.520 1.00 49.15  ?  179 PRO E CG  1 
ATOM   1301  C CD  . PRO A 1 179 ? -13.569 15.565  -75.572 1.00 59.47  ?  179 PRO E CD  1 
ATOM   1302  N N   . ALA A 1 180 ? -13.810 18.955  -76.820 1.00 59.78  ?  180 ALA E N   1 
ATOM   1303  C CA  . ALA A 1 180 ? -14.190 20.082  -77.654 1.00 53.57  ?  180 ALA E CA  1 
ATOM   1304  C C   . ALA A 1 180 ? -14.328 21.334  -76.789 1.00 46.05  ?  180 ALA E C   1 
ATOM   1305  O O   . ALA A 1 180 ? -13.889 22.413  -77.185 1.00 56.45  ?  180 ALA E O   1 
ATOM   1306  C CB  . ALA A 1 180 ? -15.446 19.765  -78.410 1.00 55.19  ?  180 ALA E CB  1 
ATOM   1307  N N   . LEU A 1 181 ? -14.896 21.178  -75.603 1.00 40.53  ?  181 LEU E N   1 
ATOM   1308  C CA  . LEU A 1 181 ? -15.171 22.289  -74.704 1.00 57.94  ?  181 LEU E CA  1 
ATOM   1309  C C   . LEU A 1 181 ? -13.880 22.644  -73.942 1.00 61.66  ?  181 LEU E C   1 
ATOM   1310  O O   . LEU A 1 181 ? -13.031 21.780  -73.712 1.00 73.53  ?  181 LEU E O   1 
ATOM   1311  C CB  . LEU A 1 181 ? -16.322 21.867  -73.776 1.00 61.09  ?  181 LEU E CB  1 
ATOM   1312  C CG  . LEU A 1 181 ? -17.519 21.099  -74.353 1.00 56.35  ?  181 LEU E CG  1 
ATOM   1313  C CD1 . LEU A 1 181 ? -18.723 21.339  -73.499 1.00 60.12  ?  181 LEU E CD1 1 
ATOM   1314  C CD2 . LEU A 1 181 ? -17.844 21.305  -75.842 1.00 62.65  ?  181 LEU E CD2 1 
ATOM   1315  N N   . ASN A 1 182 ? -13.702 23.923  -73.570 1.00 45.66  ?  182 ASN E N   1 
ATOM   1316  C CA  . ASN A 1 182 ? -12.471 24.335  -72.919 1.00 54.61  ?  182 ASN E CA  1 
ATOM   1317  C C   . ASN A 1 182 ? -12.583 24.016  -71.434 1.00 67.10  ?  182 ASN E C   1 
ATOM   1318  O O   . ASN A 1 182 ? -11.610 23.610  -70.801 1.00 84.84  ?  182 ASN E O   1 
ATOM   1319  C CB  . ASN A 1 182 ? -12.160 25.823  -73.023 1.00 65.51  ?  182 ASN E CB  1 
ATOM   1320  C CG  . ASN A 1 182 ? -12.300 26.452  -74.389 1.00 71.03  ?  182 ASN E CG  1 
ATOM   1321  O OD1 . ASN A 1 182 ? -13.041 26.005  -75.275 1.00 74.05  ?  182 ASN E OD1 1 
ATOM   1322  N ND2 . ASN A 1 182 ? -11.619 27.570  -74.555 1.00 81.82  ?  182 ASN E ND2 1 
ATOM   1323  N N   . ASP A 1 183 ? -13.775 24.286  -70.887 1.00 78.68  ?  183 ASP E N   1 
ATOM   1324  C CA  . ASP A 1 183 ? -14.137 23.984  -69.518 1.00 82.37  ?  183 ASP E CA  1 
ATOM   1325  C C   . ASP A 1 183 ? -14.872 22.642  -69.560 1.00 81.85  ?  183 ASP E C   1 
ATOM   1326  O O   . ASP A 1 183 ? -16.076 22.590  -69.793 1.00 91.46  ?  183 ASP E O   1 
ATOM   1327  C CB  . ASP A 1 183 ? -14.870 25.185  -68.929 1.00 74.15  ?  183 ASP E CB  1 
ATOM   1328  N N   . SER A 1 184 ? -14.111 21.559  -69.376 1.00 56.42  ?  184 SER E N   1 
ATOM   1329  C CA  . SER A 1 184 ? -14.602 20.185  -69.419 1.00 63.41  ?  184 SER E CA  1 
ATOM   1330  C C   . SER A 1 184 ? -14.174 19.423  -68.172 1.00 63.47  ?  184 SER E C   1 
ATOM   1331  O O   . SER A 1 184 ? -13.101 19.746  -67.659 1.00 69.02  ?  184 SER E O   1 
ATOM   1332  C CB  . SER A 1 184 ? -14.054 19.492  -70.668 1.00 72.41  ?  184 SER E CB  1 
ATOM   1333  O OG  . SER A 1 184 ? -14.070 18.088  -70.496 1.00 70.09  ?  184 SER E OG  1 
ATOM   1334  N N   . ARG A 1 185 ? -14.933 18.398  -67.742 1.00 61.05  ?  185 ARG E N   1 
ATOM   1335  C CA  . ARG A 1 185 ? -14.536 17.499  -66.650 1.00 61.81  ?  185 ARG E CA  1 
ATOM   1336  C C   . ARG A 1 185 ? -13.389 16.599  -67.126 1.00 63.57  ?  185 ARG E C   1 
ATOM   1337  O O   . ARG A 1 185 ? -13.198 16.423  -68.338 1.00 48.34  ?  185 ARG E O   1 
ATOM   1338  C CB  . ARG A 1 185 ? -15.665 16.553  -66.211 1.00 46.42  ?  185 ARG E CB  1 
ATOM   1339  C CG  . ARG A 1 185 ? -17.001 17.264  -66.108 1.00 45.87  ?  185 ARG E CG  1 
ATOM   1340  C CD  . ARG A 1 185 ? -17.343 17.602  -64.657 1.00 48.11  ?  185 ARG E CD  1 
ATOM   1341  N NE  . ARG A 1 185 ? -17.890 16.424  -63.971 1.00 53.42  ?  185 ARG E NE  1 
ATOM   1342  C CZ  . ARG A 1 185 ? -19.157 15.991  -64.036 1.00 53.24  ?  185 ARG E CZ  1 
ATOM   1343  N NH1 . ARG A 1 185 ? -20.060 16.677  -64.737 1.00 52.20  ?  185 ARG E NH1 1 
ATOM   1344  N NH2 . ARG A 1 185 ? -19.509 14.898  -63.362 1.00 40.43  ?  185 ARG E NH2 1 
ATOM   1345  N N   . TYR A 1 186 ? -12.662 16.013  -66.164 1.00 58.29  ?  186 TYR E N   1 
ATOM   1346  C CA  . TYR A 1 186 ? -11.470 15.243  -66.468 1.00 49.25  ?  186 TYR E CA  1 
ATOM   1347  C C   . TYR A 1 186 ? -11.616 13.791  -66.016 1.00 52.57  ?  186 TYR E C   1 
ATOM   1348  O O   . TYR A 1 186 ? -12.418 13.462  -65.143 1.00 57.00  ?  186 TYR E O   1 
ATOM   1349  C CB  . TYR A 1 186 ? -10.274 15.914  -65.787 1.00 46.23  ?  186 TYR E CB  1 
ATOM   1350  C CG  . TYR A 1 186 ? -9.930  17.299  -66.313 1.00 50.99  ?  186 TYR E CG  1 
ATOM   1351  C CD1 . TYR A 1 186 ? -9.150  17.466  -67.452 1.00 59.83  ?  186 TYR E CD1 1 
ATOM   1352  C CD2 . TYR A 1 186 ? -10.398 18.444  -65.673 1.00 63.72  ?  186 TYR E CD2 1 
ATOM   1353  C CE1 . TYR A 1 186 ? -8.842  18.730  -67.925 1.00 74.11  ?  186 TYR E CE1 1 
ATOM   1354  C CE2 . TYR A 1 186 ? -10.089 19.713  -66.142 1.00 60.20  ?  186 TYR E CE2 1 
ATOM   1355  C CZ  . TYR A 1 186 ? -9.288  19.857  -67.257 1.00 61.69  ?  186 TYR E CZ  1 
ATOM   1356  O OH  . TYR A 1 186 ? -9.052  21.103  -67.751 1.00 61.15  ?  186 TYR E OH  1 
ATOM   1357  N N   . ALA A 1 187 ? -10.814 12.909  -66.625 1.00 52.12  ?  187 ALA E N   1 
ATOM   1358  C CA  . ALA A 1 187 ? -10.606 11.551  -66.146 1.00 52.07  ?  187 ALA E CA  1 
ATOM   1359  C C   . ALA A 1 187 ? -9.109  11.315  -65.996 1.00 47.75  ?  187 ALA E C   1 
ATOM   1360  O O   . ALA A 1 187 ? -8.308  11.931  -66.686 1.00 46.74  ?  187 ALA E O   1 
ATOM   1361  C CB  . ALA A 1 187 ? -11.221 10.547  -67.089 1.00 48.17  ?  187 ALA E CB  1 
ATOM   1362  N N   . LEU A 1 188 ? -8.749  10.423  -65.081 1.00 49.80  ?  188 LEU E N   1 
ATOM   1363  C CA  . LEU A 1 188 ? -7.370  10.001  -64.918 1.00 49.11  ?  188 LEU E CA  1 
ATOM   1364  C C   . LEU A 1 188 ? -7.373  8.492   -64.727 1.00 51.08  ?  188 LEU E C   1 
ATOM   1365  O O   . LEU A 1 188 ? -8.265  7.962   -64.059 1.00 66.97  ?  188 LEU E O   1 
ATOM   1366  C CB  . LEU A 1 188 ? -6.818  10.706  -63.675 1.00 50.34  ?  188 LEU E CB  1 
ATOM   1367  C CG  . LEU A 1 188 ? -5.351  10.426  -63.359 1.00 39.89  ?  188 LEU E CG  1 
ATOM   1368  C CD1 . LEU A 1 188 ? -4.475  11.223  -64.296 1.00 44.95  ?  188 LEU E CD1 1 
ATOM   1369  C CD2 . LEU A 1 188 ? -5.067  10.829  -61.937 1.00 38.43  ?  188 LEU E CD2 1 
ATOM   1370  N N   . SER A 1 189 ? -6.367  7.813   -65.282 1.00 36.45  ?  189 SER E N   1 
ATOM   1371  C CA  . SER A 1 189 ? -6.211  6.386   -65.051 1.00 32.12  ?  189 SER E CA  1 
ATOM   1372  C C   . SER A 1 189 ? -4.842  6.122   -64.435 1.00 36.13  ?  189 SER E C   1 
ATOM   1373  O O   . SER A 1 189 ? -3.901  6.894   -64.650 1.00 46.34  ?  189 SER E O   1 
ATOM   1374  C CB  . SER A 1 189 ? -6.367  5.584   -66.318 1.00 30.80  ?  189 SER E CB  1 
ATOM   1375  O OG  . SER A 1 189 ? -5.134  5.463   -67.032 1.00 27.02  ?  189 SER E OG  1 
ATOM   1376  N N   . SER A 1 190 ? -4.749  5.022   -63.682 1.00 35.01  ?  190 SER E N   1 
ATOM   1377  C CA  . SER A 1 190 ? -3.508  4.559   -63.085 1.00 44.92  ?  190 SER E CA  1 
ATOM   1378  C C   . SER A 1 190 ? -3.460  3.027   -63.119 1.00 52.81  ?  190 SER E C   1 
ATOM   1379  O O   . SER A 1 190 ? -4.504  2.366   -63.165 1.00 65.45  ?  190 SER E O   1 
ATOM   1380  C CB  . SER A 1 190 ? -3.361  5.073   -61.681 1.00 44.95  ?  190 SER E CB  1 
ATOM   1381  O OG  . SER A 1 190 ? -2.087  4.679   -61.163 1.00 51.47  ?  190 SER E OG  1 
ATOM   1382  N N   . ARG A 1 191 ? -2.250  2.460   -63.119 1.00 45.50  ?  191 ARG E N   1 
ATOM   1383  C CA  . ARG A 1 191 ? -2.115  1.016   -63.171 1.00 51.88  ?  191 ARG E CA  1 
ATOM   1384  C C   . ARG A 1 191 ? -1.181  0.554   -62.063 1.00 64.52  ?  191 ARG E C   1 
ATOM   1385  O O   . ARG A 1 191 ? -0.161  1.188   -61.806 1.00 51.56  ?  191 ARG E O   1 
ATOM   1386  C CB  . ARG A 1 191 ? -1.565  0.437   -64.488 1.00 51.41  ?  191 ARG E CB  1 
ATOM   1387  C CG  . ARG A 1 191 ? -2.151  0.941   -65.800 1.00 52.70  ?  191 ARG E CG  1 
ATOM   1388  C CD  . ARG A 1 191 ? -1.292  2.091   -66.265 1.00 66.66  ?  191 ARG E CD  1 
ATOM   1389  N NE  . ARG A 1 191 ? -1.667  2.613   -67.585 1.00 63.62  ?  191 ARG E NE  1 
ATOM   1390  C CZ  . ARG A 1 191 ? -2.020  3.868   -67.789 1.00 64.86  ?  191 ARG E CZ  1 
ATOM   1391  N NH1 . ARG A 1 191 ? -2.297  4.648   -66.768 1.00 56.78  ?  191 ARG E NH1 1 
ATOM   1392  N NH2 . ARG A 1 191 ? -2.162  4.332   -69.020 1.00 86.41  ?  191 ARG E NH2 1 
ATOM   1393  N N   . LEU A 1 192 ? -1.558  -0.563  -61.424 1.00 77.26  ?  192 LEU E N   1 
ATOM   1394  C CA  . LEU A 1 192 ? -0.716  -1.242  -60.453 1.00 50.12  ?  192 LEU E CA  1 
ATOM   1395  C C   . LEU A 1 192 ? -0.474  -2.660  -60.930 1.00 45.17  ?  192 LEU E C   1 
ATOM   1396  O O   . LEU A 1 192 ? -1.427  -3.399  -61.145 1.00 55.31  ?  192 LEU E O   1 
ATOM   1397  C CB  . LEU A 1 192 ? -1.382  -1.260  -59.095 1.00 48.13  ?  192 LEU E CB  1 
ATOM   1398  C CG  . LEU A 1 192 ? -0.412  -1.661  -57.980 1.00 53.07  ?  192 LEU E CG  1 
ATOM   1399  C CD1 . LEU A 1 192 ? -1.113  -2.195  -56.735 1.00 44.80  ?  192 LEU E CD1 1 
ATOM   1400  C CD2 . LEU A 1 192 ? 0.842   -2.451  -58.248 1.00 64.35  ?  192 LEU E CD2 1 
ATOM   1401  N N   . ARG A 1 193 ? 0.795   -2.999  -61.194 1.00 40.41  ?  193 ARG E N   1 
ATOM   1402  C CA  . ARG A 1 193 ? 1.183   -4.297  -61.724 1.00 40.93  ?  193 ARG E CA  1 
ATOM   1403  C C   . ARG A 1 193 ? 1.906   -5.116  -60.659 1.00 43.68  ?  193 ARG E C   1 
ATOM   1404  O O   . ARG A 1 193 ? 2.960   -4.701  -60.163 1.00 54.91  ?  193 ARG E O   1 
ATOM   1405  C CB  . ARG A 1 193 ? 2.158   -4.128  -62.881 1.00 49.33  ?  193 ARG E CB  1 
ATOM   1406  C CG  . ARG A 1 193 ? 2.261   -5.417  -63.690 1.00 60.26  ?  193 ARG E CG  1 
ATOM   1407  C CD  . ARG A 1 193 ? 2.837   -5.249  -65.065 1.00 54.99  ?  193 ARG E CD  1 
ATOM   1408  N NE  . ARG A 1 193 ? 2.142   -6.209  -65.922 1.00 47.47  ?  193 ARG E NE  1 
ATOM   1409  C CZ  . ARG A 1 193 ? 2.441   -6.411  -67.201 1.00 63.00  ?  193 ARG E CZ  1 
ATOM   1410  N NH1 . ARG A 1 193 ? 3.566   -5.891  -67.715 1.00 49.40  ?  193 ARG E NH1 1 
ATOM   1411  N NH2 . ARG A 1 193 ? 1.653   -7.189  -67.934 1.00 74.50  ?  193 ARG E NH2 1 
ATOM   1412  N N   . VAL A 1 194 ? 1.305   -6.265  -60.301 1.00 41.98  ?  194 VAL E N   1 
ATOM   1413  C CA  . VAL A 1 194 ? 1.848   -7.179  -59.306 1.00 43.31  ?  194 VAL E CA  1 
ATOM   1414  C C   . VAL A 1 194 ? 1.980   -8.571  -59.935 1.00 50.29  ?  194 VAL E C   1 
ATOM   1415  O O   . VAL A 1 194 ? 1.413   -8.825  -61.014 1.00 49.68  ?  194 VAL E O   1 
ATOM   1416  C CB  . VAL A 1 194 ? 0.932   -7.192  -58.072 1.00 42.49  ?  194 VAL E CB  1 
ATOM   1417  C CG1 . VAL A 1 194 ? 0.773   -5.785  -57.506 1.00 38.54  ?  194 VAL E CG1 1 
ATOM   1418  C CG2 . VAL A 1 194 ? -0.450  -7.786  -58.352 1.00 43.53  ?  194 VAL E CG2 1 
ATOM   1419  N N   . SER A 1 195 ? 2.744   -9.455  -59.255 1.00 39.19  ?  195 SER E N   1 
ATOM   1420  C CA  . SER A 1 195 ? 2.879   -10.840 -59.686 1.00 44.01  ?  195 SER E CA  1 
ATOM   1421  C C   . SER A 1 195 ? 1.512   -11.533 -59.658 1.00 48.11  ?  195 SER E C   1 
ATOM   1422  O O   . SER A 1 195 ? 0.633   -11.145 -58.860 1.00 48.09  ?  195 SER E O   1 
ATOM   1423  C CB  . SER A 1 195 ? 3.895   -11.599 -58.850 1.00 44.85  ?  195 SER E CB  1 
ATOM   1424  O OG  . SER A 1 195 ? 3.356   -12.060 -57.612 1.00 41.84  ?  195 SER E OG  1 
ATOM   1425  N N   . ALA A 1 196 ? 1.327   -12.540 -60.528 1.00 46.65  ?  196 ALA E N   1 
ATOM   1426  C CA  . ALA A 1 196 ? 0.042   -13.228 -60.551 1.00 46.11  ?  196 ALA E CA  1 
ATOM   1427  C C   . ALA A 1 196 ? -0.198  -13.918 -59.201 1.00 51.70  ?  196 ALA E C   1 
ATOM   1428  O O   . ALA A 1 196 ? -1.311  -13.952 -58.685 1.00 49.22  ?  196 ALA E O   1 
ATOM   1429  C CB  . ALA A 1 196 ? -0.034  -14.170 -61.728 1.00 34.17  ?  196 ALA E CB  1 
ATOM   1430  N N   . THR A 1 197 ? 0.894   -14.410 -58.611 1.00 55.39  ?  197 THR E N   1 
ATOM   1431  C CA  . THR A 1 197 ? 0.871   -15.048 -57.306 1.00 46.95  ?  197 THR E CA  1 
ATOM   1432  C C   . THR A 1 197 ? 0.338   -14.068 -56.259 1.00 47.82  ?  197 THR E C   1 
ATOM   1433  O O   . THR A 1 197 ? -0.487  -14.441 -55.423 1.00 47.97  ?  197 THR E O   1 
ATOM   1434  C CB  . THR A 1 197 ? 2.289   -15.499 -56.957 1.00 32.45  ?  197 THR E CB  1 
ATOM   1435  N N   . PHE A 1 198 ? 0.820   -12.819 -56.306 1.00 44.48  ?  198 PHE E N   1 
ATOM   1436  C CA  . PHE A 1 198 ? 0.438   -11.843 -55.299 1.00 44.61  ?  198 PHE E CA  1 
ATOM   1437  C C   . PHE A 1 198 ? -1.056  -11.540 -55.399 1.00 45.30  ?  198 PHE E C   1 
ATOM   1438  O O   . PHE A 1 198 ? -1.730  -11.400 -54.369 1.00 41.46  ?  198 PHE E O   1 
ATOM   1439  C CB  . PHE A 1 198 ? 1.256   -10.558 -55.377 1.00 44.45  ?  198 PHE E CB  1 
ATOM   1440  C CG  . PHE A 1 198 ? 1.072   -9.628  -54.182 1.00 58.06  ?  198 PHE E CG  1 
ATOM   1441  C CD1 . PHE A 1 198 ? 1.882   -9.741  -53.054 1.00 55.17  ?  198 PHE E CD1 1 
ATOM   1442  C CD2 . PHE A 1 198 ? 0.108   -8.620  -54.197 1.00 68.79  ?  198 PHE E CD2 1 
ATOM   1443  C CE1 . PHE A 1 198 ? 1.753   -8.864  -51.985 1.00 51.88  ?  198 PHE E CE1 1 
ATOM   1444  C CE2 . PHE A 1 198 ? -0.040  -7.764  -53.107 1.00 62.34  ?  198 PHE E CE2 1 
ATOM   1445  C CZ  . PHE A 1 198 ? 0.781   -7.878  -52.003 1.00 59.05  ?  198 PHE E CZ  1 
ATOM   1446  N N   . TRP A 1 199 ? -1.559  -11.441 -56.641 1.00 39.90  ?  199 TRP E N   1 
ATOM   1447  C CA  . TRP A 1 199 ? -2.962  -11.115 -56.829 1.00 41.94  ?  199 TRP E CA  1 
ATOM   1448  C C   . TRP A 1 199 ? -3.839  -12.292 -56.401 1.00 49.80  ?  199 TRP E C   1 
ATOM   1449  O O   . TRP A 1 199 ? -4.965  -12.107 -55.932 1.00 52.11  ?  199 TRP E O   1 
ATOM   1450  C CB  . TRP A 1 199 ? -3.244  -10.707 -58.279 1.00 40.42  ?  199 TRP E CB  1 
ATOM   1451  C CG  . TRP A 1 199 ? -4.710  -10.758 -58.600 1.00 42.20  ?  199 TRP E CG  1 
ATOM   1452  C CD1 . TRP A 1 199 ? -5.358  -11.734 -59.297 1.00 54.23  ?  199 TRP E CD1 1 
ATOM   1453  C CD2 . TRP A 1 199 ? -5.728  -9.836  -58.168 1.00 41.58  ?  199 TRP E CD2 1 
ATOM   1454  N NE1 . TRP A 1 199 ? -6.704  -11.470 -59.361 1.00 52.08  ?  199 TRP E NE1 1 
ATOM   1455  C CE2 . TRP A 1 199 ? -6.962  -10.316 -58.670 1.00 44.31  ?  199 TRP E CE2 1 
ATOM   1456  C CE3 . TRP A 1 199 ? -5.724  -8.661  -57.411 1.00 43.90  ?  199 TRP E CE3 1 
ATOM   1457  C CZ2 . TRP A 1 199 ? -8.172  -9.654  -58.448 1.00 41.93  ?  199 TRP E CZ2 1 
ATOM   1458  C CZ3 . TRP A 1 199 ? -6.927  -8.021  -57.178 1.00 47.47  ?  199 TRP E CZ3 1 
ATOM   1459  C CH2 . TRP A 1 199 ? -8.135  -8.504  -57.699 1.00 38.67  ?  199 TRP E CH2 1 
ATOM   1460  N N   . GLN A 1 200 ? -3.301  -13.508 -56.539 1.00 55.07  ?  200 GLN E N   1 
ATOM   1461  C CA  . GLN A 1 200 ? -4.082  -14.713 -56.302 1.00 58.00  ?  200 GLN E CA  1 
ATOM   1462  C C   . GLN A 1 200 ? -4.293  -14.986 -54.810 1.00 66.20  ?  200 GLN E C   1 
ATOM   1463  O O   . GLN A 1 200 ? -5.040  -15.888 -54.435 1.00 70.38  ?  200 GLN E O   1 
ATOM   1464  C CB  . GLN A 1 200 ? -3.417  -15.868 -57.036 1.00 50.47  ?  200 GLN E CB  1 
ATOM   1465  C CG  . GLN A 1 200 ? -3.838  -15.903 -58.494 1.00 49.53  ?  200 GLN E CG  1 
ATOM   1466  C CD  . GLN A 1 200 ? -2.870  -16.655 -59.368 1.00 48.06  ?  200 GLN E CD  1 
ATOM   1467  O OE1 . GLN A 1 200 ? -1.795  -17.085 -58.921 1.00 42.22  ?  200 GLN E OE1 1 
ATOM   1468  N NE2 . GLN A 1 200 ? -3.249  -16.774 -60.636 1.00 44.38  ?  200 GLN E NE2 1 
ATOM   1469  N N   . ASN A 1 201 ? -3.635  -14.195 -53.962 1.00 58.16  ?  201 ASN E N   1 
ATOM   1470  C CA  . ASN A 1 201 ? -3.722  -14.369 -52.522 1.00 50.41  ?  201 ASN E CA  1 
ATOM   1471  C C   . ASN A 1 201 ? -4.900  -13.541 -51.992 1.00 50.73  ?  201 ASN E C   1 
ATOM   1472  O O   . ASN A 1 201 ? -4.861  -12.316 -52.042 1.00 58.96  ?  201 ASN E O   1 
ATOM   1473  C CB  . ASN A 1 201 ? -2.376  -14.024 -51.898 1.00 45.98  ?  201 ASN E CB  1 
ATOM   1474  C CG  . ASN A 1 201 ? -2.467  -13.978 -50.399 1.00 46.37  ?  201 ASN E CG  1 
ATOM   1475  O OD1 . ASN A 1 201 ? -3.531  -14.296 -49.840 1.00 41.52  ?  201 ASN E OD1 1 
ATOM   1476  N ND2 . ASN A 1 201 ? -1.373  -13.596 -49.752 1.00 45.99  ?  201 ASN E ND2 1 
ATOM   1477  N N   . PRO A 1 202 ? -5.997  -14.164 -51.505 1.00 42.47  ?  202 PRO E N   1 
ATOM   1478  C CA  . PRO A 1 202 ? -7.221  -13.430 -51.154 1.00 36.55  ?  202 PRO E CA  1 
ATOM   1479  C C   . PRO A 1 202 ? -7.176  -12.681 -49.833 1.00 45.19  ?  202 PRO E C   1 
ATOM   1480  O O   . PRO A 1 202 ? -8.204  -12.218 -49.327 1.00 42.12  ?  202 PRO E O   1 
ATOM   1481  C CB  . PRO A 1 202 ? -8.291  -14.518 -51.104 1.00 35.78  ?  202 PRO E CB  1 
ATOM   1482  C CG  . PRO A 1 202 ? -7.518  -15.748 -50.716 1.00 39.74  ?  202 PRO E CG  1 
ATOM   1483  C CD  . PRO A 1 202 ? -6.136  -15.619 -51.344 1.00 42.67  ?  202 PRO E CD  1 
ATOM   1484  N N   . ARG A 1 203 ? -5.977  -12.629 -49.248 1.00 51.86  ?  203 ARG E N   1 
ATOM   1485  C CA  . ARG A 1 203 ? -5.747  -11.895 -48.013 1.00 51.26  ?  203 ARG E CA  1 
ATOM   1486  C C   . ARG A 1 203 ? -5.144  -10.528 -48.337 1.00 57.98  ?  203 ARG E C   1 
ATOM   1487  O O   . ARG A 1 203 ? -5.025  -9.675  -47.454 1.00 66.08  ?  203 ARG E O   1 
ATOM   1488  C CB  . ARG A 1 203 ? -4.860  -12.760 -47.105 1.00 43.32  ?  203 ARG E CB  1 
ATOM   1489  C CG  . ARG A 1 203 ? -5.683  -13.559 -46.097 1.00 44.89  ?  203 ARG E CG  1 
ATOM   1490  C CD  . ARG A 1 203 ? -4.907  -14.713 -45.478 1.00 31.54  ?  203 ARG E CD  1 
ATOM   1491  N NE  . ARG A 1 203 ? -5.014  -15.839 -46.409 1.00 35.28  ?  203 ARG E NE  1 
ATOM   1492  C CZ  . ARG A 1 203 ? -3.949  -16.451 -46.925 1.00 40.63  ?  203 ARG E CZ  1 
ATOM   1493  N NH1 . ARG A 1 203 ? -2.760  -15.941 -46.664 1.00 46.26  ?  203 ARG E NH1 1 
ATOM   1494  N NH2 . ARG A 1 203 ? -4.060  -17.522 -47.694 1.00 29.82  ?  203 ARG E NH2 1 
ATOM   1495  N N   . ASN A 1 204 ? -4.749  -10.344 -49.609 1.00 47.14  ?  204 ASN E N   1 
ATOM   1496  C CA  . ASN A 1 204 ? -4.153  -9.100  -50.070 1.00 34.42  ?  204 ASN E CA  1 
ATOM   1497  C C   . ASN A 1 204 ? -5.257  -8.116  -50.437 1.00 43.26  ?  204 ASN E C   1 
ATOM   1498  O O   . ASN A 1 204 ? -6.171  -8.448  -51.210 1.00 42.15  ?  204 ASN E O   1 
ATOM   1499  C CB  . ASN A 1 204 ? -3.219  -9.351  -51.240 1.00 31.89  ?  204 ASN E CB  1 
ATOM   1500  C CG  . ASN A 1 204 ? -1.881  -9.866  -50.779 1.00 33.77  ?  204 ASN E CG  1 
ATOM   1501  O OD1 . ASN A 1 204 ? -1.440  -9.440  -49.706 1.00 27.43  ?  204 ASN E OD1 1 
ATOM   1502  N ND2 . ASN A 1 204 ? -1.232  -10.734 -51.563 1.00 35.69  ?  204 ASN E ND2 1 
ATOM   1503  N N   . HIS A 1 205 ? -5.121  -6.893  -49.883 1.00 44.91  ?  205 HIS E N   1 
ATOM   1504  C CA  . HIS A 1 205 ? -6.115  -5.840  -50.037 1.00 54.06  ?  205 HIS E CA  1 
ATOM   1505  C C   . HIS A 1 205 ? -5.535  -4.689  -50.853 1.00 52.35  ?  205 HIS E C   1 
ATOM   1506  O O   . HIS A 1 205 ? -4.485  -4.141  -50.509 1.00 45.77  ?  205 HIS E O   1 
ATOM   1507  C CB  . HIS A 1 205 ? -6.524  -5.358  -48.651 1.00 58.01  ?  205 HIS E CB  1 
ATOM   1508  C CG  . HIS A 1 205 ? -7.658  -4.414  -48.673 1.00 69.69  ?  205 HIS E CG  1 
ATOM   1509  N ND1 . HIS A 1 205 ? -7.475  -3.076  -48.413 1.00 72.71  ?  205 HIS E ND1 1 
ATOM   1510  C CD2 . HIS A 1 205 ? -8.965  -4.596  -48.880 1.00 63.66  ?  205 HIS E CD2 1 
ATOM   1511  C CE1 . HIS A 1 205 ? -8.648  -2.471  -48.453 1.00 68.97  ?  205 HIS E CE1 1 
ATOM   1512  N NE2 . HIS A 1 205 ? -9.575  -3.380  -48.727 1.00 71.16  ?  205 HIS E NE2 1 
ATOM   1513  N N   . PHE A 1 206 ? -6.226  -4.347  -51.943 1.00 54.85  ?  206 PHE E N   1 
ATOM   1514  C CA  . PHE A 1 206 ? -5.777  -3.296  -52.848 1.00 54.68  ?  206 PHE E CA  1 
ATOM   1515  C C   . PHE A 1 206 ? -6.758  -2.138  -52.779 1.00 57.53  ?  206 PHE E C   1 
ATOM   1516  O O   . PHE A 1 206 ? -7.965  -2.352  -52.839 1.00 67.46  ?  206 PHE E O   1 
ATOM   1517  C CB  . PHE A 1 206 ? -5.726  -3.819  -54.286 1.00 47.59  ?  206 PHE E CB  1 
ATOM   1518  C CG  . PHE A 1 206 ? -4.799  -5.015  -54.437 1.00 54.28  ?  206 PHE E CG  1 
ATOM   1519  C CD1 . PHE A 1 206 ? -3.433  -4.838  -54.644 1.00 51.93  ?  206 PHE E CD1 1 
ATOM   1520  C CD2 . PHE A 1 206 ? -5.298  -6.315  -54.352 1.00 50.56  ?  206 PHE E CD2 1 
ATOM   1521  C CE1 . PHE A 1 206 ? -2.592  -5.939  -54.764 1.00 48.80  ?  206 PHE E CE1 1 
ATOM   1522  C CE2 . PHE A 1 206 ? -4.453  -7.404  -54.481 1.00 47.55  ?  206 PHE E CE2 1 
ATOM   1523  C CZ  . PHE A 1 206 ? -3.100  -7.217  -54.686 1.00 45.59  ?  206 PHE E CZ  1 
ATOM   1524  N N   . ARG A 1 207 ? -6.220  -0.921  -52.649 1.00 55.40  ?  207 ARG E N   1 
ATOM   1525  C CA  . ARG A 1 207 ? -7.057  0.259   -52.608 1.00 49.03  ?  207 ARG E CA  1 
ATOM   1526  C C   . ARG A 1 207 ? -6.420  1.380   -53.414 1.00 50.38  ?  207 ARG E C   1 
ATOM   1527  O O   . ARG A 1 207 ? -5.251  1.718   -53.241 1.00 47.61  ?  207 ARG E O   1 
ATOM   1528  C CB  . ARG A 1 207 ? -7.260  0.677   -51.158 1.00 47.65  ?  207 ARG E CB  1 
ATOM   1529  C CG  . ARG A 1 207 ? -8.121  1.915   -50.945 1.00 50.22  ?  207 ARG E CG  1 
ATOM   1530  C CD  . ARG A 1 207 ? -8.486  1.997   -49.453 1.00 60.97  ?  207 ARG E CD  1 
ATOM   1531  N NE  . ARG A 1 207 ? -8.288  3.393   -49.059 1.00 66.36  ?  207 ARG E NE  1 
ATOM   1532  C CZ  . ARG A 1 207 ? -7.126  4.000   -48.815 1.00 64.63  ?  207 ARG E CZ  1 
ATOM   1533  N NH1 . ARG A 1 207 ? -6.043  3.300   -48.529 1.00 47.52  ?  207 ARG E NH1 1 
ATOM   1534  N NH2 . ARG A 1 207 ? -7.081  5.313   -48.743 1.00 71.07  ?  207 ARG E NH2 1 
ATOM   1535  N N   . CYS A 1 208 ? -7.226  1.923   -54.320 1.00 46.17  ?  208 CYS E N   1 
ATOM   1536  C CA  . CYS A 1 208 ? -6.887  3.072   -55.131 1.00 39.41  ?  208 CYS E CA  1 
ATOM   1537  C C   . CYS A 1 208 ? -7.513  4.297   -54.472 1.00 44.77  ?  208 CYS E C   1 
ATOM   1538  O O   . CYS A 1 208 ? -8.720  4.307   -54.194 1.00 63.73  ?  208 CYS E O   1 
ATOM   1539  C CB  . CYS A 1 208 ? -7.473  2.872   -56.526 1.00 37.47  ?  208 CYS E CB  1 
ATOM   1540  S SG  . CYS A 1 208 ? -7.348  4.377   -57.515 1.00 42.81  ?  208 CYS E SG  1 
ATOM   1541  N N   . GLN A 1 209 ? -6.704  5.330   -54.224 1.00 36.99  ?  209 GLN E N   1 
ATOM   1542  C CA  . GLN A 1 209 ? -7.196  6.469   -53.466 1.00 43.81  ?  209 GLN E CA  1 
ATOM   1543  C C   . GLN A 1 209 ? -6.906  7.759   -54.210 1.00 51.31  ?  209 GLN E C   1 
ATOM   1544  O O   . GLN A 1 209 ? -5.768  7.976   -54.598 1.00 79.77  ?  209 GLN E O   1 
ATOM   1545  C CB  . GLN A 1 209 ? -6.390  6.516   -52.174 1.00 47.95  ?  209 GLN E CB  1 
ATOM   1546  C CG  . GLN A 1 209 ? -6.897  7.547   -51.177 1.00 66.68  ?  209 GLN E CG  1 
ATOM   1547  C CD  . GLN A 1 209 ? -5.963  7.678   -49.996 1.00 79.28  ?  209 GLN E CD  1 
ATOM   1548  O OE1 . GLN A 1 209 ? -5.508  6.676   -49.449 1.00 94.09  ?  209 GLN E OE1 1 
ATOM   1549  N NE2 . GLN A 1 209 ? -5.666  8.901   -49.585 1.00 84.72  ?  209 GLN E NE2 1 
ATOM   1550  N N   . VAL A 1 210 ? -7.916  8.625   -54.345 1.00 52.06  ?  210 VAL E N   1 
ATOM   1551  C CA  . VAL A 1 210 ? -7.783  9.883   -55.071 1.00 52.87  ?  210 VAL E CA  1 
ATOM   1552  C C   . VAL A 1 210 ? -8.113  11.064  -54.156 1.00 60.93  ?  210 VAL E C   1 
ATOM   1553  O O   . VAL A 1 210 ? -9.245  11.208  -53.713 1.00 68.20  ?  210 VAL E O   1 
ATOM   1554  C CB  . VAL A 1 210 ? -8.683  9.895   -56.320 1.00 56.56  ?  210 VAL E CB  1 
ATOM   1555  C CG1 . VAL A 1 210 ? -8.742  11.279  -56.964 1.00 55.83  ?  210 VAL E CG1 1 
ATOM   1556  C CG2 . VAL A 1 210 ? -8.220  8.862   -57.343 1.00 61.73  ?  210 VAL E CG2 1 
ATOM   1557  N N   . GLN A 1 211 ? -7.112  11.910  -53.869 1.00 61.43  ?  211 GLN E N   1 
ATOM   1558  C CA  . GLN A 1 211 ? -7.328  13.124  -53.092 1.00 46.28  ?  211 GLN E CA  1 
ATOM   1559  C C   . GLN A 1 211 ? -7.786  14.213  -54.047 1.00 57.23  ?  211 GLN E C   1 
ATOM   1560  O O   . GLN A 1 211 ? -7.034  14.581  -54.962 1.00 58.01  ?  211 GLN E O   1 
ATOM   1561  C CB  . GLN A 1 211 ? -6.031  13.705  -52.543 1.00 43.10  ?  211 GLN E CB  1 
ATOM   1562  C CG  . GLN A 1 211 ? -6.234  14.968  -51.715 1.00 55.16  ?  211 GLN E CG  1 
ATOM   1563  C CD  . GLN A 1 211 ? -7.031  14.741  -50.447 1.00 70.44  ?  211 GLN E CD  1 
ATOM   1564  O OE1 . GLN A 1 211 ? -6.608  13.966  -49.571 1.00 65.64  ?  211 GLN E OE1 1 
ATOM   1565  N NE2 . GLN A 1 211 ? -8.187  15.403  -50.351 1.00 72.26  ?  211 GLN E NE2 1 
ATOM   1566  N N   . PHE A 1 212 ? -9.014  14.708  -53.830 1.00 54.35  ?  212 PHE E N   1 
ATOM   1567  C CA  . PHE A 1 212 ? -9.552  15.756  -54.690 1.00 64.25  ?  212 PHE E CA  1 
ATOM   1568  C C   . PHE A 1 212 ? -9.576  17.068  -53.912 1.00 72.34  ?  212 PHE E C   1 
ATOM   1569  O O   . PHE A 1 212 ? -9.882  17.058  -52.722 1.00 74.13  ?  212 PHE E O   1 
ATOM   1570  C CB  . PHE A 1 212 ? -10.931 15.359  -55.224 1.00 57.96  ?  212 PHE E CB  1 
ATOM   1571  C CG  . PHE A 1 212 ? -11.701 16.504  -55.856 1.00 57.49  ?  212 PHE E CG  1 
ATOM   1572  C CD1 . PHE A 1 212 ? -11.462 16.894  -57.161 1.00 63.51  ?  212 PHE E CD1 1 
ATOM   1573  C CD2 . PHE A 1 212 ? -12.665 17.199  -55.136 1.00 71.95  ?  212 PHE E CD2 1 
ATOM   1574  C CE1 . PHE A 1 212 ? -12.173 17.945  -57.739 1.00 70.66  ?  212 PHE E CE1 1 
ATOM   1575  C CE2 . PHE A 1 212 ? -13.369 18.256  -55.707 1.00 64.19  ?  212 PHE E CE2 1 
ATOM   1576  C CZ  . PHE A 1 212 ? -13.121 18.622  -57.008 1.00 68.45  ?  212 PHE E CZ  1 
ATOM   1577  N N   . TYR A 1 213 ? -9.264  18.177  -54.602 1.00 76.49  ?  213 TYR E N   1 
ATOM   1578  C CA  . TYR A 1 213 ? -9.295  19.503  -53.999 1.00 56.81  ?  213 TYR E CA  1 
ATOM   1579  C C   . TYR A 1 213 ? -10.379 20.320  -54.686 1.00 52.88  ?  213 TYR E C   1 
ATOM   1580  O O   . TYR A 1 213 ? -10.371 20.462  -55.904 1.00 51.12  ?  213 TYR E O   1 
ATOM   1581  C CB  . TYR A 1 213 ? -7.946  20.206  -54.145 1.00 45.26  ?  213 TYR E CB  1 
ATOM   1582  C CG  . TYR A 1 213 ? -6.819  19.476  -53.449 1.00 52.54  ?  213 TYR E CG  1 
ATOM   1583  C CD1 . TYR A 1 213 ? -6.590  19.614  -52.090 1.00 54.34  ?  213 TYR E CD1 1 
ATOM   1584  C CD2 . TYR A 1 213 ? -5.983  18.634  -54.171 1.00 65.33  ?  213 TYR E CD2 1 
ATOM   1585  C CE1 . TYR A 1 213 ? -5.574  18.906  -51.461 1.00 67.28  ?  213 TYR E CE1 1 
ATOM   1586  C CE2 . TYR A 1 213 ? -4.959  17.931  -53.565 1.00 55.59  ?  213 TYR E CE2 1 
ATOM   1587  C CZ  . TYR A 1 213 ? -4.749  18.074  -52.210 1.00 63.53  ?  213 TYR E CZ  1 
ATOM   1588  O OH  . TYR A 1 213 ? -3.722  17.380  -51.642 1.00 83.02  ?  213 TYR E OH  1 
ATOM   1589  N N   . GLY A 1 214 ? -11.304 20.847  -53.870 1.00 48.83  ?  214 GLY E N   1 
ATOM   1590  C CA  . GLY A 1 214 ? -12.424 21.650  -54.328 1.00 50.38  ?  214 GLY E CA  1 
ATOM   1591  C C   . GLY A 1 214 ? -12.740 22.741  -53.313 1.00 55.39  ?  214 GLY E C   1 
ATOM   1592  O O   . GLY A 1 214 ? -11.832 23.413  -52.817 1.00 57.58  ?  214 GLY E O   1 
ATOM   1593  N N   . LEU A 1 215 ? -14.039 22.906  -53.016 1.00 54.30  ?  215 LEU E N   1 
ATOM   1594  C CA  . LEU A 1 215 ? -14.542 23.947  -52.133 1.00 47.66  ?  215 LEU E CA  1 
ATOM   1595  C C   . LEU A 1 215 ? -14.076 23.674  -50.712 1.00 65.46  ?  215 LEU E C   1 
ATOM   1596  O O   . LEU A 1 215 ? -13.908 22.497  -50.339 1.00 77.03  ?  215 LEU E O   1 
ATOM   1597  C CB  . LEU A 1 215 ? -16.066 23.987  -52.190 1.00 40.23  ?  215 LEU E CB  1 
ATOM   1598  C CG  . LEU A 1 215 ? -16.623 24.677  -53.450 1.00 37.71  ?  215 LEU E CG  1 
ATOM   1599  C CD1 . LEU A 1 215 ? -15.814 24.406  -54.700 1.00 37.22  ?  215 LEU E CD1 1 
ATOM   1600  C CD2 . LEU A 1 215 ? -18.116 24.518  -53.724 1.00 34.81  ?  215 LEU E CD2 1 
ATOM   1601  N N   . SER A 1 216 ? -13.881 24.787  -49.959 1.00 72.20  ?  216 SER E N   1 
ATOM   1602  C CA  . SER A 1 216 ? -13.694 24.702  -48.522 1.00 81.89  ?  216 SER E CA  1 
ATOM   1603  C C   . SER A 1 216 ? -15.067 24.825  -47.868 1.00 86.02  ?  216 SER E C   1 
ATOM   1604  O O   . SER A 1 216 ? -16.055 25.154  -48.542 1.00 95.66  ?  216 SER E O   1 
ATOM   1605  C CB  . SER A 1 216 ? -12.744 25.761  -48.029 1.00 75.96  ?  216 SER E CB  1 
ATOM   1606  O OG  . SER A 1 216 ? -13.416 26.969  -47.672 1.00 99.61  ?  216 SER E OG  1 
ATOM   1607  N N   . GLU A 1 217 ? -15.130 24.550  -46.560 1.00 94.28  ?  217 GLU E N   1 
ATOM   1608  C CA  . GLU A 1 217 ? -16.395 24.547  -45.849 1.00 121.66 ?  217 GLU E CA  1 
ATOM   1609  C C   . GLU A 1 217 ? -16.930 25.980  -45.740 1.00 129.69 ?  217 GLU E C   1 
ATOM   1610  O O   . GLU A 1 217 ? -18.103 26.187  -45.434 1.00 134.02 ?  217 GLU E O   1 
ATOM   1611  C CB  . GLU A 1 217 ? -16.236 23.750  -44.545 1.00 93.55  ?  217 GLU E CB  1 
ATOM   1612  N N   . ASN A 1 218 ? -16.049 26.965  -45.992 1.00 121.63 ?  218 ASN E N   1 
ATOM   1613  C CA  . ASN A 1 218 ? -16.404 28.374  -45.938 1.00 117.11 ?  218 ASN E CA  1 
ATOM   1614  C C   . ASN A 1 218 ? -17.343 28.738  -47.087 1.00 98.82  ?  218 ASN E C   1 
ATOM   1615  O O   . ASN A 1 218 ? -18.214 29.582  -46.917 1.00 103.69 ?  218 ASN E O   1 
ATOM   1616  C CB  . ASN A 1 218 ? -15.181 29.281  -45.829 1.00 117.70 ?  218 ASN E CB  1 
ATOM   1617  C CG  . ASN A 1 218 ? -14.938 29.720  -44.398 1.00 119.80 ?  218 ASN E CG  1 
ATOM   1618  O OD1 . ASN A 1 218 ? -15.605 29.252  -43.457 1.00 80.79  ?  218 ASN E OD1 1 
ATOM   1619  N ND2 . ASN A 1 218 ? -14.005 30.645  -44.221 1.00 120.17 ?  218 ASN E ND2 1 
ATOM   1620  N N   . ASP A 1 219 ? -17.167 28.084  -48.239 1.00 88.04  ?  219 ASP E N   1 
ATOM   1621  C CA  . ASP A 1 219 ? -17.863 28.439  -49.476 1.00 82.21  ?  219 ASP E CA  1 
ATOM   1622  C C   . ASP A 1 219 ? -19.338 28.051  -49.415 1.00 80.04  ?  219 ASP E C   1 
ATOM   1623  O O   . ASP A 1 219 ? -19.722 27.121  -48.708 1.00 94.90  ?  219 ASP E O   1 
ATOM   1624  C CB  . ASP A 1 219 ? -17.270 27.749  -50.691 1.00 84.43  ?  219 ASP E CB  1 
ATOM   1625  C CG  . ASP A 1 219 ? -16.019 28.406  -51.249 1.00 91.34  ?  219 ASP E CG  1 
ATOM   1626  O OD1 . ASP A 1 219 ? -16.103 29.594  -51.606 1.00 110.39 ?  219 ASP E OD1 1 
ATOM   1627  O OD2 . ASP A 1 219 ? -14.971 27.733  -51.317 1.00 79.54  ?  219 ASP E OD2 1 
ATOM   1628  N N   . GLU A 1 220 ? -20.144 28.791  -50.184 1.00 71.29  ?  220 GLU E N   1 
ATOM   1629  C CA  . GLU A 1 220 ? -21.596 28.710  -50.146 1.00 65.88  ?  220 GLU E CA  1 
ATOM   1630  C C   . GLU A 1 220 ? -22.005 27.677  -51.184 1.00 72.85  ?  220 GLU E C   1 
ATOM   1631  O O   . GLU A 1 220 ? -21.308 27.535  -52.188 1.00 76.46  ?  220 GLU E O   1 
ATOM   1632  C CB  . GLU A 1 220 ? -22.192 30.068  -50.528 1.00 62.88  ?  220 GLU E CB  1 
ATOM   1633  N N   . TRP A 1 221 ? -23.136 26.989  -50.955 1.00 73.68  ?  221 TRP E N   1 
ATOM   1634  C CA  . TRP A 1 221 ? -23.604 26.016  -51.924 1.00 83.70  ?  221 TRP E CA  1 
ATOM   1635  C C   . TRP A 1 221 ? -25.123 26.067  -52.121 1.00 90.45  ?  221 TRP E C   1 
ATOM   1636  O O   . TRP A 1 221 ? -25.880 25.628  -51.267 1.00 70.63  ?  221 TRP E O   1 
ATOM   1637  C CB  . TRP A 1 221 ? -23.102 24.615  -51.558 1.00 87.61  ?  221 TRP E CB  1 
ATOM   1638  C CG  . TRP A 1 221 ? -23.274 23.630  -52.683 1.00 98.94  ?  221 TRP E CG  1 
ATOM   1639  C CD1 . TRP A 1 221 ? -24.184 22.621  -52.765 1.00 104.35 ?  221 TRP E CD1 1 
ATOM   1640  C CD2 . TRP A 1 221 ? -22.544 23.613  -53.928 1.00 82.82  ?  221 TRP E CD2 1 
ATOM   1641  N NE1 . TRP A 1 221 ? -24.047 21.951  -53.952 1.00 89.59  ?  221 TRP E NE1 1 
ATOM   1642  C CE2 . TRP A 1 221 ? -23.058 22.543  -54.691 1.00 76.58  ?  221 TRP E CE2 1 
ATOM   1643  C CE3 . TRP A 1 221 ? -21.503 24.382  -54.459 1.00 73.21  ?  221 TRP E CE3 1 
ATOM   1644  C CZ2 . TRP A 1 221 ? -22.567 22.233  -55.956 1.00 75.00  ?  221 TRP E CZ2 1 
ATOM   1645  C CZ3 . TRP A 1 221 ? -21.018 24.075  -55.708 1.00 67.45  ?  221 TRP E CZ3 1 
ATOM   1646  C CH2 . TRP A 1 221 ? -21.552 23.029  -56.453 1.00 69.86  ?  221 TRP E CH2 1 
ATOM   1647  N N   . THR A 1 222 ? -25.537 26.588  -53.285 1.00 102.45 ?  222 THR E N   1 
ATOM   1648  C CA  . THR A 1 222 ? -26.935 26.731  -53.653 1.00 93.47  ?  222 THR E CA  1 
ATOM   1649  C C   . THR A 1 222 ? -27.498 25.400  -54.159 1.00 97.82  ?  222 THR E C   1 
ATOM   1650  O O   . THR A 1 222 ? -28.571 24.992  -53.713 1.00 81.89  ?  222 THR E O   1 
ATOM   1651  C CB  . THR A 1 222 ? -27.055 27.841  -54.703 1.00 83.01  ?  222 THR E CB  1 
ATOM   1652  N N   . GLN A 1 223 ? -26.764 24.736  -55.072 1.00 103.21 ?  223 GLN E N   1 
ATOM   1653  C CA  . GLN A 1 223 ? -27.265 23.633  -55.896 1.00 82.19  ?  223 GLN E CA  1 
ATOM   1654  C C   . GLN A 1 223 ? -27.676 22.440  -55.035 1.00 77.53  ?  223 GLN E C   1 
ATOM   1655  O O   . GLN A 1 223 ? -27.198 22.293  -53.905 1.00 60.92  ?  223 GLN E O   1 
ATOM   1656  C CB  . GLN A 1 223 ? -26.263 23.279  -57.002 1.00 79.78  ?  223 GLN E CB  1 
ATOM   1657  N N   . ASP A 1 224 ? -28.566 21.585  -55.581 1.00 96.98  ?  224 ASP E N   1 
ATOM   1658  C CA  . ASP A 1 224 ? -29.297 20.595  -54.778 1.00 83.02  ?  224 ASP E CA  1 
ATOM   1659  C C   . ASP A 1 224 ? -28.561 19.251  -54.742 1.00 83.11  ?  224 ASP E C   1 
ATOM   1660  O O   . ASP A 1 224 ? -29.108 18.275  -54.238 1.00 82.25  ?  224 ASP E O   1 
ATOM   1661  C CB  . ASP A 1 224 ? -30.787 20.506  -55.089 1.00 50.12  ?  224 ASP E CB  1 
ATOM   1662  N N   . ARG A 1 225 ? -27.321 19.211  -55.259 1.00 83.47  ?  225 ARG E N   1 
ATOM   1663  C CA  . ARG A 1 225 ? -26.440 18.058  -55.108 1.00 60.49  ?  225 ARG E CA  1 
ATOM   1664  C C   . ARG A 1 225 ? -25.538 18.296  -53.903 1.00 56.11  ?  225 ARG E C   1 
ATOM   1665  O O   . ARG A 1 225 ? -25.657 19.324  -53.241 1.00 64.11  ?  225 ARG E O   1 
ATOM   1666  C CB  . ARG A 1 225 ? -25.607 17.819  -56.371 1.00 58.65  ?  225 ARG E CB  1 
ATOM   1667  C CG  . ARG A 1 225 ? -24.410 18.718  -56.651 1.00 62.56  ?  225 ARG E CG  1 
ATOM   1668  C CD  . ARG A 1 225 ? -24.107 18.822  -58.171 1.00 58.57  ?  225 ARG E CD  1 
ATOM   1669  N NE  . ARG A 1 225 ? -22.657 18.976  -58.268 1.00 61.39  ?  225 ARG E NE  1 
ATOM   1670  C CZ  . ARG A 1 225 ? -21.872 19.864  -58.856 1.00 64.04  ?  225 ARG E CZ  1 
ATOM   1671  N NH1 . ARG A 1 225 ? -22.334 20.801  -59.645 1.00 78.33  ?  225 ARG E NH1 1 
ATOM   1672  N NH2 . ARG A 1 225 ? -20.551 19.806  -58.609 1.00 55.84  ?  225 ARG E NH2 1 
ATOM   1673  N N   . ALA A 1 226 ? -24.648 17.343  -53.611 1.00 53.77  ?  226 ALA E N   1 
ATOM   1674  C CA  . ALA A 1 226 ? -23.762 17.500  -52.461 1.00 47.82  ?  226 ALA E CA  1 
ATOM   1675  C C   . ALA A 1 226 ? -22.615 18.439  -52.826 1.00 51.91  ?  226 ALA E C   1 
ATOM   1676  O O   . ALA A 1 226 ? -22.120 18.423  -53.949 1.00 62.43  ?  226 ALA E O   1 
ATOM   1677  C CB  . ALA A 1 226 ? -23.285 16.177  -51.922 1.00 33.24  ?  226 ALA E CB  1 
ATOM   1678  N N   . LYS A 1 227 ? -22.218 19.285  -51.874 1.00 56.23  ?  227 LYS E N   1 
ATOM   1679  C CA  . LYS A 1 227 ? -21.240 20.313  -52.166 1.00 61.35  ?  227 LYS E CA  1 
ATOM   1680  C C   . LYS A 1 227 ? -19.894 19.635  -52.358 1.00 57.61  ?  227 LYS E C   1 
ATOM   1681  O O   . LYS A 1 227 ? -19.494 18.818  -51.535 1.00 61.87  ?  227 LYS E O   1 
ATOM   1682  C CB  . LYS A 1 227 ? -21.174 21.451  -51.139 1.00 76.87  ?  227 LYS E CB  1 
ATOM   1683  C CG  . LYS A 1 227 ? -20.242 21.279  -49.959 1.00 84.82  ?  227 LYS E CG  1 
ATOM   1684  C CD  . LYS A 1 227 ? -20.308 22.449  -48.990 1.00 91.10  ?  227 LYS E CD  1 
ATOM   1685  C CE  . LYS A 1 227 ? -19.457 23.587  -49.449 1.00 95.03  ?  227 LYS E CE  1 
ATOM   1686  N NZ  . LYS A 1 227 ? -19.181 24.507  -48.335 1.00 85.51  ?  227 LYS E NZ  1 
ATOM   1687  N N   . PRO A 1 228 ? -19.177 19.948  -53.468 1.00 52.02  ?  228 PRO E N   1 
ATOM   1688  C CA  . PRO A 1 228 ? -17.935 19.260  -53.803 1.00 52.47  ?  228 PRO E CA  1 
ATOM   1689  C C   . PRO A 1 228 ? -16.730 19.791  -53.038 1.00 53.03  ?  228 PRO E C   1 
ATOM   1690  O O   . PRO A 1 228 ? -15.858 20.436  -53.616 1.00 55.51  ?  228 PRO E O   1 
ATOM   1691  C CB  . PRO A 1 228 ? -17.823 19.537  -55.294 1.00 56.83  ?  228 PRO E CB  1 
ATOM   1692  C CG  . PRO A 1 228 ? -18.407 20.910  -55.446 1.00 56.12  ?  228 PRO E CG  1 
ATOM   1693  C CD  . PRO A 1 228 ? -19.553 20.950  -54.469 1.00 56.35  ?  228 PRO E CD  1 
ATOM   1694  N N   . VAL A 1 229 ? -16.690 19.495  -51.729 1.00 50.26  ?  229 VAL E N   1 
ATOM   1695  C CA  . VAL A 1 229 ? -15.585 19.887  -50.884 1.00 44.08  ?  229 VAL E CA  1 
ATOM   1696  C C   . VAL A 1 229 ? -14.368 19.054  -51.277 1.00 46.03  ?  229 VAL E C   1 
ATOM   1697  O O   . VAL A 1 229 ? -14.458 17.992  -51.907 1.00 49.58  ?  229 VAL E O   1 
ATOM   1698  C CB  . VAL A 1 229 ? -15.987 19.579  -49.430 1.00 44.76  ?  229 VAL E CB  1 
ATOM   1699  N N   . THR A 1 230 ? -13.196 19.554  -50.885 1.00 46.99  ?  230 THR E N   1 
ATOM   1700  C CA  . THR A 1 230 ? -11.985 18.741  -50.829 1.00 47.32  ?  230 THR E CA  1 
ATOM   1701  C C   . THR A 1 230 ? -12.288 17.458  -50.044 1.00 61.91  ?  230 THR E C   1 
ATOM   1702  O O   . THR A 1 230 ? -12.796 17.509  -48.920 1.00 65.05  ?  230 THR E O   1 
ATOM   1703  C CB  . THR A 1 230 ? -10.875 19.553  -50.169 1.00 47.08  ?  230 THR E CB  1 
ATOM   1704  O OG1 . THR A 1 230 ? -10.640 20.652  -51.041 1.00 60.48  ?  230 THR E OG1 1 
ATOM   1705  C CG2 . THR A 1 230 ? -9.599  18.756  -49.984 1.00 48.61  ?  230 THR E CG2 1 
ATOM   1706  N N   . GLN A 1 231 ? -11.974 16.304  -50.649 1.00 59.93  ?  231 GLN E N   1 
ATOM   1707  C CA  . GLN A 1 231 ? -12.247 15.019  -50.027 1.00 49.68  ?  231 GLN E CA  1 
ATOM   1708  C C   . GLN A 1 231 ? -11.371 13.937  -50.658 1.00 51.54  ?  231 GLN E C   1 
ATOM   1709  O O   . GLN A 1 231 ? -10.788 14.160  -51.737 1.00 55.11  ?  231 GLN E O   1 
ATOM   1710  C CB  . GLN A 1 231 ? -13.731 14.711  -50.249 1.00 45.32  ?  231 GLN E CB  1 
ATOM   1711  C CG  . GLN A 1 231 ? -14.036 14.271  -51.666 1.00 43.46  ?  231 GLN E CG  1 
ATOM   1712  C CD  . GLN A 1 231 ? -15.498 14.335  -52.019 1.00 51.48  ?  231 GLN E CD  1 
ATOM   1713  O OE1 . GLN A 1 231 ? -16.159 13.310  -52.150 1.00 59.59  ?  231 GLN E OE1 1 
ATOM   1714  N NE2 . GLN A 1 231 ? -16.006 15.540  -52.233 1.00 60.88  ?  231 GLN E NE2 1 
ATOM   1715  N N   . ILE A 1 232 ? -11.296 12.770  -49.987 1.00 39.23  ?  232 ILE E N   1 
ATOM   1716  C CA  . ILE A 1 232 ? -10.637 11.591  -50.549 1.00 36.69  ?  232 ILE E CA  1 
ATOM   1717  C C   . ILE A 1 232 ? -11.721 10.673  -51.134 1.00 37.51  ?  232 ILE E C   1 
ATOM   1718  O O   . ILE A 1 232 ? -12.769 10.509  -50.522 1.00 45.14  ?  232 ILE E O   1 
ATOM   1719  C CB  . ILE A 1 232 ? -9.778  10.882  -49.477 1.00 28.33  ?  232 ILE E CB  1 
ATOM   1720  C CG1 . ILE A 1 232 ? -8.490  11.617  -49.088 1.00 19.22  ?  232 ILE E CG1 1 
ATOM   1721  C CG2 . ILE A 1 232 ? -9.416  9.496   -49.945 1.00 31.31  ?  232 ILE E CG2 1 
ATOM   1722  N N   . VAL A 1 233 ? -11.502 10.112  -52.328 1.00 34.50  ?  233 VAL E N   1 
ATOM   1723  C CA  . VAL A 1 233 ? -12.427 9.144   -52.916 1.00 40.94  ?  233 VAL E CA  1 
ATOM   1724  C C   . VAL A 1 233 ? -11.623 7.896   -53.285 1.00 58.31  ?  233 VAL E C   1 
ATOM   1725  O O   . VAL A 1 233 ? -10.609 8.008   -53.983 1.00 64.50  ?  233 VAL E O   1 
ATOM   1726  C CB  . VAL A 1 233 ? -13.259 9.614   -54.122 1.00 36.13  ?  233 VAL E CB  1 
ATOM   1727  C CG1 . VAL A 1 233 ? -14.368 8.647   -54.498 1.00 30.20  ?  233 VAL E CG1 1 
ATOM   1728  C CG2 . VAL A 1 233 ? -13.850 10.998  -53.912 1.00 41.03  ?  233 VAL E CG2 1 
ATOM   1729  N N   . SER A 1 234 ? -12.065 6.727   -52.766 1.00 55.27  ?  234 SER E N   1 
ATOM   1730  C CA  . SER A 1 234 ? -11.288 5.499   -52.827 1.00 39.37  ?  234 SER E CA  1 
ATOM   1731  C C   . SER A 1 234 ? -12.113 4.365   -53.430 1.00 39.94  ?  234 SER E C   1 
ATOM   1732  O O   . SER A 1 234 ? -13.348 4.411   -53.412 1.00 45.74  ?  234 SER E O   1 
ATOM   1733  C CB  . SER A 1 234 ? -10.825 5.138   -51.472 1.00 37.75  ?  234 SER E CB  1 
ATOM   1734  N N   . ALA A 1 235 ? -11.410 3.342   -53.931 1.00 34.60  ?  235 ALA E N   1 
ATOM   1735  C CA  . ALA A 1 235 ? -12.041 2.112   -54.411 1.00 39.87  ?  235 ALA E CA  1 
ATOM   1736  C C   . ALA A 1 235 ? -11.103 0.939   -54.143 1.00 47.53  ?  235 ALA E C   1 
ATOM   1737  O O   . ALA A 1 235 ? -9.892  1.103   -54.252 1.00 57.24  ?  235 ALA E O   1 
ATOM   1738  C CB  . ALA A 1 235 ? -12.390 2.231   -55.869 1.00 39.89  ?  235 ALA E CB  1 
ATOM   1739  N N   . GLU A 1 236 ? -11.662 -0.221  -53.764 1.00 46.03  ?  236 GLU E N   1 
ATOM   1740  C CA  . GLU A 1 236 ? -10.846 -1.315  -53.250 1.00 44.16  ?  236 GLU E CA  1 
ATOM   1741  C C   . GLU A 1 236 ? -11.095 -2.580  -54.070 1.00 46.04  ?  236 GLU E C   1 
ATOM   1742  O O   . GLU A 1 236 ? -12.122 -2.718  -54.740 1.00 41.47  ?  236 GLU E O   1 
ATOM   1743  C CB  . GLU A 1 236 ? -11.227 -1.766  -51.847 1.00 45.89  ?  236 GLU E CB  1 
ATOM   1744  C CG  . GLU A 1 236 ? -12.049 -0.745  -51.066 1.00 66.20  ?  236 GLU E CG  1 
ATOM   1745  C CD  . GLU A 1 236 ? -12.115 -1.111  -49.606 1.00 87.45  ?  236 GLU E CD  1 
ATOM   1746  O OE1 . GLU A 1 236 ? -12.353 -2.329  -49.376 1.00 88.96  ?  236 GLU E OE1 1 
ATOM   1747  O OE2 . GLU A 1 236 ? -11.871 -0.231  -48.727 1.00 106.35 ?  236 GLU E OE2 1 
ATOM   1748  N N   . ALA A 1 237 ? -10.139 -3.505  -53.990 1.00 50.54  ?  237 ALA E N   1 
ATOM   1749  C CA  . ALA A 1 237 ? -10.321 -4.847  -54.515 1.00 54.64  ?  237 ALA E CA  1 
ATOM   1750  C C   . ALA A 1 237 ? -9.508  -5.801  -53.654 1.00 56.89  ?  237 ALA E C   1 
ATOM   1751  O O   . ALA A 1 237 ? -8.485  -5.393  -53.097 1.00 53.74  ?  237 ALA E O   1 
ATOM   1752  C CB  . ALA A 1 237 ? -9.913  -4.950  -55.969 1.00 44.49  ?  237 ALA E CB  1 
ATOM   1753  N N   . TRP A 1 238 ? -10.008 -7.046  -53.515 1.00 54.07  ?  238 TRP E N   1 
ATOM   1754  C CA  . TRP A 1 238 ? -9.290  -8.085  -52.791 1.00 47.75  ?  238 TRP E CA  1 
ATOM   1755  C C   . TRP A 1 238 ? -8.748  -9.114  -53.776 1.00 52.58  ?  238 TRP E C   1 
ATOM   1756  O O   . TRP A 1 238 ? -9.392  -9.416  -54.788 1.00 42.92  ?  238 TRP E O   1 
ATOM   1757  C CB  . TRP A 1 238 ? -10.250 -8.794  -51.850 1.00 42.49  ?  238 TRP E CB  1 
ATOM   1758  C CG  . TRP A 1 238 ? -10.615 -8.005  -50.636 1.00 47.08  ?  238 TRP E CG  1 
ATOM   1759  C CD1 . TRP A 1 238 ? -11.665 -7.153  -50.434 1.00 44.63  ?  238 TRP E CD1 1 
ATOM   1760  C CD2 . TRP A 1 238 ? -9.912  -8.086  -49.386 1.00 52.14  ?  238 TRP E CD2 1 
ATOM   1761  N NE1 . TRP A 1 238 ? -11.637 -6.652  -49.154 1.00 39.03  ?  238 TRP E NE1 1 
ATOM   1762  C CE2 . TRP A 1 238 ? -10.588 -7.232  -48.482 1.00 43.28  ?  238 TRP E CE2 1 
ATOM   1763  C CE3 . TRP A 1 238 ? -8.789  -8.806  -48.959 1.00 48.62  ?  238 TRP E CE3 1 
ATOM   1764  C CZ2 . TRP A 1 238 ? -10.161 -7.089  -47.170 1.00 35.17  ?  238 TRP E CZ2 1 
ATOM   1765  C CZ3 . TRP A 1 238 ? -8.366  -8.639  -47.662 1.00 40.91  ?  238 TRP E CZ3 1 
ATOM   1766  C CH2 . TRP A 1 238 ? -9.053  -7.805  -46.783 1.00 36.44  ?  238 TRP E CH2 1 
ATOM   1767  N N   . GLY A 1 239 ? -7.580  -9.670  -53.440 1.00 55.68  ?  239 GLY E N   1 
ATOM   1768  C CA  . GLY A 1 239 ? -7.004  -10.766 -54.202 1.00 47.77  ?  239 GLY E CA  1 
ATOM   1769  C C   . GLY A 1 239 ? -7.989  -11.920 -54.373 1.00 48.53  ?  239 GLY E C   1 
ATOM   1770  O O   . GLY A 1 239 ? -8.909  -12.094 -53.570 1.00 49.37  ?  239 GLY E O   1 
ATOM   1771  N N   . ARG A 1 240 ? -7.775  -12.705 -55.433 1.00 47.04  ?  240 ARG E N   1 
ATOM   1772  C CA  . ARG A 1 240 ? -8.733  -13.724 -55.807 1.00 50.07  ?  240 ARG E CA  1 
ATOM   1773  C C   . ARG A 1 240 ? -7.979  -14.929 -56.350 1.00 63.47  ?  240 ARG E C   1 
ATOM   1774  O O   . ARG A 1 240 ? -7.102  -14.773 -57.191 1.00 55.13  ?  240 ARG E O   1 
ATOM   1775  C CB  . ARG A 1 240 ? -9.697  -13.158 -56.848 1.00 49.92  ?  240 ARG E CB  1 
ATOM   1776  C CG  . ARG A 1 240 ? -9.487  -13.547 -58.299 1.00 69.79  ?  240 ARG E CG  1 
ATOM   1777  C CD  . ARG A 1 240 ? -10.513 -12.908 -59.188 1.00 81.71  ?  240 ARG E CD  1 
ATOM   1778  N NE  . ARG A 1 240 ? -11.727 -13.320 -58.475 1.00 69.63  ?  240 ARG E NE  1 
ATOM   1779  C CZ  . ARG A 1 240 ? -12.712 -12.532 -58.141 1.00 62.55  ?  240 ARG E CZ  1 
ATOM   1780  N NH1 . ARG A 1 240 ? -12.751 -11.313 -58.656 1.00 68.66  ?  240 ARG E NH1 1 
ATOM   1781  N NH2 . ARG A 1 240 ? -13.719 -12.934 -57.390 1.00 60.69  ?  240 ARG E NH2 1 
ATOM   1782  N N   . ALA A 1 241 ? -8.344  -16.119 -55.858 1.00 72.78  ?  241 ALA E N   1 
ATOM   1783  C CA  . ALA A 1 241 ? -7.590  -17.344 -56.038 1.00 59.95  ?  241 ALA E CA  1 
ATOM   1784  C C   . ALA A 1 241 ? -7.837  -17.923 -57.428 1.00 81.37  ?  241 ALA E C   1 
ATOM   1785  O O   . ALA A 1 241 ? -6.923  -18.479 -58.038 1.00 75.02  ?  241 ALA E O   1 
ATOM   1786  C CB  . ALA A 1 241 ? -8.013  -18.314 -54.983 1.00 58.48  ?  241 ALA E CB  1 
ATOM   1787  N N   . ASP A 1 242 ? -9.083  -17.786 -57.912 1.00 90.39  ?  242 ASP E N   1 
ATOM   1788  C CA  . ASP A 1 242 ? -9.552  -18.465 -59.110 1.00 78.03  ?  242 ASP E CA  1 
ATOM   1789  C C   . ASP A 1 242 ? -10.665 -17.653 -59.794 1.00 86.91  ?  242 ASP E C   1 
ATOM   1790  O O   . ASP A 1 242 ? -10.809 -16.451 -59.420 1.00 100.47 ?  242 ASP E O   1 
ATOM   1791  C CB  . ASP A 1 242 ? -9.879  -19.914 -58.785 1.00 67.61  ?  242 ASP E CB  1 
ATOM   1792  N N   . GLN B 2 4   ? 18.630  38.307  -67.491 1.00 80.30  ?  4   GLN H N   1 
ATOM   1793  C CA  . GLN B 2 4   ? 17.510  37.445  -67.973 1.00 91.88  ?  4   GLN H CA  1 
ATOM   1794  C C   . GLN B 2 4   ? 18.117  36.236  -68.699 1.00 96.76  ?  4   GLN H C   1 
ATOM   1795  O O   . GLN B 2 4   ? 19.155  36.389  -69.354 1.00 101.00 ?  4   GLN H O   1 
ATOM   1796  C CB  . GLN B 2 4   ? 16.557  38.332  -68.794 1.00 85.14  ?  4   GLN H CB  1 
ATOM   1797  C CG  . GLN B 2 4   ? 15.101  37.874  -68.819 1.00 88.75  ?  4   GLN H CG  1 
ATOM   1798  C CD  . GLN B 2 4   ? 14.436  38.018  -70.176 1.00 85.67  ?  4   GLN H CD  1 
ATOM   1799  O OE1 . GLN B 2 4   ? 15.097  38.109  -71.220 1.00 66.85  ?  4   GLN H OE1 1 
ATOM   1800  N NE2 . GLN B 2 4   ? 13.113  37.982  -70.170 1.00 83.57  ?  4   GLN H NE2 1 
ATOM   1801  N N   . VAL B 2 5   ? 17.536  35.024  -68.514 1.00 67.31  ?  5   VAL H N   1 
ATOM   1802  C CA  . VAL B 2 5   ? 18.249  33.803  -68.851 1.00 50.78  ?  5   VAL H CA  1 
ATOM   1803  C C   . VAL B 2 5   ? 17.438  32.956  -69.828 1.00 49.43  ?  5   VAL H C   1 
ATOM   1804  O O   . VAL B 2 5   ? 16.259  32.736  -69.620 1.00 64.13  ?  5   VAL H O   1 
ATOM   1805  C CB  . VAL B 2 5   ? 18.608  33.019  -67.585 1.00 40.66  ?  5   VAL H CB  1 
ATOM   1806  N N   . GLU B 2 6   ? 18.077  32.504  -70.915 1.00 42.30  ?  6   GLU H N   1 
ATOM   1807  C CA  . GLU B 2 6   ? 17.394  31.777  -71.970 1.00 43.17  ?  6   GLU H CA  1 
ATOM   1808  C C   . GLU B 2 6   ? 17.814  30.313  -71.892 1.00 51.45  ?  6   GLU H C   1 
ATOM   1809  O O   . GLU B 2 6   ? 19.011  30.000  -71.905 1.00 52.52  ?  6   GLU H O   1 
ATOM   1810  C CB  . GLU B 2 6   ? 17.785  32.275  -73.357 1.00 47.11  ?  6   GLU H CB  1 
ATOM   1811  C CG  . GLU B 2 6   ? 17.175  31.439  -74.478 1.00 70.19  ?  6   GLU H CG  1 
ATOM   1812  C CD  . GLU B 2 6   ? 17.804  31.667  -75.848 1.00 84.84  ?  6   GLU H CD  1 
ATOM   1813  O OE1 . GLU B 2 6   ? 19.054  31.525  -75.921 1.00 85.29  ?  6   GLU H OE1 1 
ATOM   1814  O OE2 . GLU B 2 6   ? 17.066  31.890  -76.847 1.00 70.26  ?  6   GLU H OE2 1 
ATOM   1815  N N   . GLN B 2 7   ? 16.816  29.425  -71.820 1.00 53.80  ?  7   GLN H N   1 
ATOM   1816  C CA  . GLN B 2 7   ? 17.077  27.996  -71.657 1.00 56.46  ?  7   GLN H CA  1 
ATOM   1817  C C   . GLN B 2 7   ? 16.447  27.212  -72.813 1.00 56.96  ?  7   GLN H C   1 
ATOM   1818  O O   . GLN B 2 7   ? 15.257  27.383  -73.101 1.00 61.85  ?  7   GLN H O   1 
ATOM   1819  C CB  . GLN B 2 7   ? 16.601  27.574  -70.263 1.00 47.89  ?  7   GLN H CB  1 
ATOM   1820  C CG  . GLN B 2 7   ? 16.459  26.072  -70.087 1.00 44.04  ?  7   GLN H CG  1 
ATOM   1821  C CD  . GLN B 2 7   ? 16.093  25.660  -68.679 1.00 42.75  ?  7   GLN H CD  1 
ATOM   1822  O OE1 . GLN B 2 7   ? 15.831  26.519  -67.827 1.00 41.51  ?  7   GLN H OE1 1 
ATOM   1823  N NE2 . GLN B 2 7   ? 16.060  24.349  -68.435 1.00 36.08  ?  7   GLN H NE2 1 
ATOM   1824  N N   . LEU B 2 8   ? 17.260  26.374  -73.469 1.00 48.16  ?  8   LEU H N   1 
ATOM   1825  C CA  . LEU B 2 8   ? 16.829  25.629  -74.647 1.00 47.01  ?  8   LEU H CA  1 
ATOM   1826  C C   . LEU B 2 8   ? 17.312  24.188  -74.563 1.00 48.60  ?  8   LEU H C   1 
ATOM   1827  O O   . LEU B 2 8   ? 18.483  23.944  -74.229 1.00 62.02  ?  8   LEU H O   1 
ATOM   1828  C CB  . LEU B 2 8   ? 17.424  26.261  -75.894 1.00 45.63  ?  8   LEU H CB  1 
ATOM   1829  C CG  . LEU B 2 8   ? 17.122  27.737  -76.149 1.00 46.07  ?  8   LEU H CG  1 
ATOM   1830  C CD1 . LEU B 2 8   ? 17.902  27.968  -77.486 1.00 40.93  ?  8   LEU H CD1 1 
ATOM   1831  C CD2 . LEU B 2 8   ? 15.664  28.119  -76.370 1.00 33.43  ?  8   LEU H CD2 1 
ATOM   1832  N N   . PRO B 2 9   ? 16.463  23.199  -74.932 1.00 45.99  ?  9   PRO H N   1 
ATOM   1833  C CA  . PRO B 2 9   ? 15.087  23.459  -75.384 1.00 45.66  ?  9   PRO H CA  1 
ATOM   1834  C C   . PRO B 2 9   ? 14.039  23.416  -74.288 1.00 43.32  ?  9   PRO H C   1 
ATOM   1835  O O   . PRO B 2 9   ? 14.349  23.031  -73.163 1.00 45.69  ?  9   PRO H O   1 
ATOM   1836  C CB  . PRO B 2 9   ? 14.839  22.325  -76.365 1.00 45.34  ?  9   PRO H CB  1 
ATOM   1837  C CG  . PRO B 2 9   ? 15.618  21.180  -75.763 1.00 45.98  ?  9   PRO H CG  1 
ATOM   1838  C CD  . PRO B 2 9   ? 16.841  21.778  -75.059 1.00 48.92  ?  9   PRO H CD  1 
ATOM   1839  N N   . SER B 2 10  ? 12.796  23.785  -74.649 1.00 36.51  ?  10  SER H N   1 
ATOM   1840  C CA  . SER B 2 10  ? 11.680  23.731  -73.714 1.00 37.18  ?  10  SER H CA  1 
ATOM   1841  C C   . SER B 2 10  ? 11.223  22.301  -73.415 1.00 47.03  ?  10  SER H C   1 
ATOM   1842  O O   . SER B 2 10  ? 10.874  21.992  -72.281 1.00 48.34  ?  10  SER H O   1 
ATOM   1843  C CB  . SER B 2 10  ? 10.573  24.584  -74.141 1.00 35.46  ?  10  SER H CB  1 
ATOM   1844  O OG  . SER B 2 10  ? 10.882  25.860  -73.610 1.00 46.12  ?  10  SER H OG  1 
ATOM   1845  N N   . ILE B 2 11  ? 11.250  21.441  -74.441 1.00 48.21  ?  11  ILE H N   1 
ATOM   1846  C CA  . ILE B 2 11  ? 10.901  20.024  -74.347 1.00 35.38  ?  11  ILE H CA  1 
ATOM   1847  C C   . ILE B 2 11  ? 12.021  19.266  -75.054 1.00 44.52  ?  11  ILE H C   1 
ATOM   1848  O O   . ILE B 2 11  ? 12.441  19.642  -76.158 1.00 49.99  ?  11  ILE H O   1 
ATOM   1849  C CB  . ILE B 2 11  ? 9.578   19.799  -75.092 1.00 31.40  ?  11  ILE H CB  1 
ATOM   1850  C CG1 . ILE B 2 11  ? 8.397   20.512  -74.442 1.00 38.09  ?  11  ILE H CG1 1 
ATOM   1851  C CG2 . ILE B 2 11  ? 9.322   18.344  -75.473 1.00 21.73  ?  11  ILE H CG2 1 
ATOM   1852  C CD1 . ILE B 2 11  ? 7.141   20.430  -75.296 1.00 38.69  ?  11  ILE H CD1 1 
ATOM   1853  N N   . LEU B 2 12  ? 12.508  18.198  -74.405 1.00 42.59  ?  12  LEU H N   1 
ATOM   1854  C CA  . LEU B 2 12  ? 13.658  17.414  -74.850 1.00 42.49  ?  12  LEU H CA  1 
ATOM   1855  C C   . LEU B 2 12  ? 13.272  15.946  -74.736 1.00 55.42  ?  12  LEU H C   1 
ATOM   1856  O O   . LEU B 2 12  ? 13.203  15.384  -73.643 1.00 75.84  ?  12  LEU H O   1 
ATOM   1857  C CB  . LEU B 2 12  ? 14.857  17.778  -73.967 1.00 37.67  ?  12  LEU H CB  1 
ATOM   1858  C CG  . LEU B 2 12  ? 16.158  16.973  -74.055 1.00 40.50  ?  12  LEU H CG  1 
ATOM   1859  C CD1 . LEU B 2 12  ? 16.415  16.254  -75.357 1.00 52.22  ?  12  LEU H CD1 1 
ATOM   1860  C CD2 . LEU B 2 12  ? 17.360  17.838  -73.749 1.00 33.56  ?  12  LEU H CD2 1 
ATOM   1861  N N   . ARG B 2 13  ? 12.960  15.350  -75.886 1.00 61.40  ?  13  ARG H N   1 
ATOM   1862  C CA  . ARG B 2 13  ? 12.672  13.933  -76.007 1.00 53.86  ?  13  ARG H CA  1 
ATOM   1863  C C   . ARG B 2 13  ? 13.985  13.243  -76.365 1.00 57.00  ?  13  ARG H C   1 
ATOM   1864  O O   . ARG B 2 13  ? 14.573  13.508  -77.415 1.00 84.65  ?  13  ARG H O   1 
ATOM   1865  C CB  . ARG B 2 13  ? 11.494  13.780  -76.987 1.00 58.14  ?  13  ARG H CB  1 
ATOM   1866  C CG  . ARG B 2 13  ? 10.865  12.447  -77.332 1.00 70.50  ?  13  ARG H CG  1 
ATOM   1867  C CD  . ARG B 2 13  ? 9.519   12.778  -77.982 1.00 78.65  ?  13  ARG H CD  1 
ATOM   1868  N NE  . ARG B 2 13  ? 8.353   12.381  -77.185 1.00 86.24  ?  13  ARG H NE  1 
ATOM   1869  C CZ  . ARG B 2 13  ? 7.491   11.402  -77.556 1.00 88.83  ?  13  ARG H CZ  1 
ATOM   1870  N NH1 . ARG B 2 13  ? 7.644   10.774  -78.715 1.00 108.80 ?  13  ARG H NH1 1 
ATOM   1871  N NH2 . ARG B 2 13  ? 6.483   11.018  -76.785 1.00 62.74  ?  13  ARG H NH2 1 
ATOM   1872  N N   . VAL B 2 14  ? 14.469  12.393  -75.455 1.00 48.51  ?  14  VAL H N   1 
ATOM   1873  C CA  . VAL B 2 14  ? 15.706  11.650  -75.653 1.00 44.19  ?  14  VAL H CA  1 
ATOM   1874  C C   . VAL B 2 14  ? 15.396  10.168  -75.528 1.00 40.59  ?  14  VAL H C   1 
ATOM   1875  O O   . VAL B 2 14  ? 14.515  9.804   -74.756 1.00 60.11  ?  14  VAL H O   1 
ATOM   1876  C CB  . VAL B 2 14  ? 16.814  12.093  -74.677 1.00 41.34  ?  14  VAL H CB  1 
ATOM   1877  C CG1 . VAL B 2 14  ? 16.548  11.618  -73.270 1.00 47.26  ?  14  VAL H CG1 1 
ATOM   1878  C CG2 . VAL B 2 14  ? 18.194  11.599  -75.096 1.00 38.92  ?  14  VAL H CG2 1 
ATOM   1879  N N   . GLN B 2 15  ? 16.113  9.330   -76.276 1.00 38.36  ?  15  GLN H N   1 
ATOM   1880  C CA  . GLN B 2 15  ? 15.914  7.888   -76.187 1.00 35.82  ?  15  GLN H CA  1 
ATOM   1881  C C   . GLN B 2 15  ? 16.768  7.349   -75.044 1.00 40.49  ?  15  GLN H C   1 
ATOM   1882  O O   . GLN B 2 15  ? 17.866  7.845   -74.821 1.00 35.87  ?  15  GLN H O   1 
ATOM   1883  C CB  . GLN B 2 15  ? 16.227  7.174   -77.491 1.00 24.94  ?  15  GLN H CB  1 
ATOM   1884  N N   . GLU B 2 16  ? 16.239  6.364   -74.300 1.00 43.33  ?  16  GLU H N   1 
ATOM   1885  C CA  . GLU B 2 16  ? 16.945  5.734   -73.208 1.00 43.93  ?  16  GLU H CA  1 
ATOM   1886  C C   . GLU B 2 16  ? 18.348  5.406   -73.678 1.00 46.22  ?  16  GLU H C   1 
ATOM   1887  O O   . GLU B 2 16  ? 18.524  4.945   -74.809 1.00 55.01  ?  16  GLU H O   1 
ATOM   1888  C CB  . GLU B 2 16  ? 16.324  4.371   -72.940 1.00 45.34  ?  16  GLU H CB  1 
ATOM   1889  C CG  . GLU B 2 16  ? 16.272  4.005   -71.459 1.00 53.26  ?  16  GLU H CG  1 
ATOM   1890  C CD  . GLU B 2 16  ? 15.955  2.546   -71.252 1.00 68.98  ?  16  GLU H CD  1 
ATOM   1891  O OE1 . GLU B 2 16  ? 14.800  2.133   -70.901 1.00 93.14  ?  16  GLU H OE1 1 
ATOM   1892  O OE2 . GLU B 2 16  ? 16.879  1.775   -71.599 1.00 68.38  ?  16  GLU H OE2 1 
ATOM   1893  N N   . GLY B 2 17  ? 19.331  5.687   -72.822 1.00 45.33  ?  17  GLY H N   1 
ATOM   1894  C CA  . GLY B 2 17  ? 20.695  5.282   -73.108 1.00 52.40  ?  17  GLY H CA  1 
ATOM   1895  C C   . GLY B 2 17  ? 21.490  6.385   -73.795 1.00 53.80  ?  17  GLY H C   1 
ATOM   1896  O O   . GLY B 2 17  ? 22.714  6.426   -73.646 1.00 72.48  ?  17  GLY H O   1 
ATOM   1897  N N   . SER B 2 18  ? 20.792  7.260   -74.538 1.00 45.60  ?  18  SER H N   1 
ATOM   1898  C CA  . SER B 2 18  ? 21.415  8.403   -75.197 1.00 52.73  ?  18  SER H CA  1 
ATOM   1899  C C   . SER B 2 18  ? 21.626  9.529   -74.179 1.00 64.25  ?  18  SER H C   1 
ATOM   1900  O O   . SER B 2 18  ? 20.982  9.556   -73.129 1.00 70.35  ?  18  SER H O   1 
ATOM   1901  C CB  . SER B 2 18  ? 20.580  8.885   -76.328 1.00 50.90  ?  18  SER H CB  1 
ATOM   1902  O OG  . SER B 2 18  ? 20.012  7.761   -76.995 1.00 76.86  ?  18  SER H OG  1 
ATOM   1903  N N   . SER B 2 19  ? 22.530  10.463  -74.499 1.00 53.34  ?  19  SER H N   1 
ATOM   1904  C CA  . SER B 2 19  ? 22.755  11.597  -73.629 1.00 48.76  ?  19  SER H CA  1 
ATOM   1905  C C   . SER B 2 19  ? 21.831  12.768  -73.986 1.00 46.88  ?  19  SER H C   1 
ATOM   1906  O O   . SER B 2 19  ? 21.289  12.813  -75.094 1.00 40.35  ?  19  SER H O   1 
ATOM   1907  C CB  . SER B 2 19  ? 24.207  11.978  -73.556 1.00 53.55  ?  19  SER H CB  1 
ATOM   1908  O OG  . SER B 2 19  ? 24.816  11.905  -74.840 1.00 66.95  ?  19  SER H OG  1 
ATOM   1909  N N   . ALA B 2 20  ? 21.615  13.672  -73.010 1.00 35.21  ?  20  ALA H N   1 
ATOM   1910  C CA  . ALA B 2 20  ? 20.765  14.830  -73.194 1.00 35.49  ?  20  ALA H CA  1 
ATOM   1911  C C   . ALA B 2 20  ? 21.497  16.045  -72.632 1.00 44.06  ?  20  ALA H C   1 
ATOM   1912  O O   . ALA B 2 20  ? 22.174  15.951  -71.597 1.00 63.93  ?  20  ALA H O   1 
ATOM   1913  C CB  . ALA B 2 20  ? 19.428  14.620  -72.493 1.00 41.50  ?  20  ALA H CB  1 
ATOM   1914  N N   . SER B 2 21  ? 21.336  17.198  -73.305 1.00 39.09  ?  21  SER H N   1 
ATOM   1915  C CA  . SER B 2 21  ? 22.007  18.425  -72.905 1.00 37.10  ?  21  SER H CA  1 
ATOM   1916  C C   . SER B 2 21  ? 20.976  19.535  -72.887 1.00 49.53  ?  21  SER H C   1 
ATOM   1917  O O   . SER B 2 21  ? 20.113  19.601  -73.762 1.00 73.64  ?  21  SER H O   1 
ATOM   1918  C CB  . SER B 2 21  ? 23.089  18.781  -73.874 1.00 39.44  ?  21  SER H CB  1 
ATOM   1919  O OG  . SER B 2 21  ? 23.868  17.635  -74.206 1.00 51.46  ?  21  SER H OG  1 
ATOM   1920  N N   . ILE B 2 22  ? 21.085  20.405  -71.886 1.00 50.66  ?  22  ILE H N   1 
ATOM   1921  C CA  . ILE B 2 22  ? 20.298  21.625  -71.844 1.00 59.23  ?  22  ILE H CA  1 
ATOM   1922  C C   . ILE B 2 22  ? 21.285  22.791  -71.905 1.00 58.69  ?  22  ILE H C   1 
ATOM   1923  O O   . ILE B 2 22  ? 22.266  22.775  -71.163 1.00 62.89  ?  22  ILE H O   1 
ATOM   1924  C CB  . ILE B 2 22  ? 19.453  21.646  -70.559 1.00 52.72  ?  22  ILE H CB  1 
ATOM   1925  C CG1 . ILE B 2 22  ? 18.594  20.416  -70.422 1.00 51.11  ?  22  ILE H CG1 1 
ATOM   1926  C CG2 . ILE B 2 22  ? 18.640  22.931  -70.435 1.00 41.70  ?  22  ILE H CG2 1 
ATOM   1927  C CD1 . ILE B 2 22  ? 17.969  20.259  -69.036 1.00 46.69  ?  22  ILE H CD1 1 
ATOM   1928  N N   . ASN B 2 23  ? 20.985  23.778  -72.759 1.00 52.97  ?  23  ASN H N   1 
ATOM   1929  C CA  . ASN B 2 23  ? 21.805  24.973  -72.829 1.00 51.24  ?  23  ASN H CA  1 
ATOM   1930  C C   . ASN B 2 23  ? 21.071  26.204  -72.330 1.00 49.56  ?  23  ASN H C   1 
ATOM   1931  O O   . ASN B 2 23  ? 19.895  26.405  -72.629 1.00 41.75  ?  23  ASN H O   1 
ATOM   1932  C CB  . ASN B 2 23  ? 22.261  25.273  -74.241 1.00 45.84  ?  23  ASN H CB  1 
ATOM   1933  C CG  . ASN B 2 23  ? 23.021  24.107  -74.805 1.00 46.24  ?  23  ASN H CG  1 
ATOM   1934  O OD1 . ASN B 2 23  ? 22.402  23.318  -75.525 1.00 49.20  ?  23  ASN H OD1 1 
ATOM   1935  N ND2 . ASN B 2 23  ? 24.318  24.016  -74.527 1.00 33.30  ?  23  ASN H ND2 1 
ATOM   1936  N N   . CYS B 2 24  ? 21.831  27.027  -71.605 1.00 45.40  ?  24  CYS H N   1 
ATOM   1937  C CA  . CYS B 2 24  ? 21.351  28.301  -71.107 1.00 56.06  ?  24  CYS H CA  1 
ATOM   1938  C C   . CYS B 2 24  ? 22.361  29.400  -71.435 1.00 60.50  ?  24  CYS H C   1 
ATOM   1939  O O   . CYS B 2 24  ? 23.549  29.129  -71.576 1.00 54.70  ?  24  CYS H O   1 
ATOM   1940  C CB  . CYS B 2 24  ? 21.145  28.218  -69.604 1.00 60.49  ?  24  CYS H CB  1 
ATOM   1941  S SG  . CYS B 2 24  ? 19.787  27.116  -69.151 1.00 72.61  ?  24  CYS H SG  1 
ATOM   1942  N N   . SER B 2 25  ? 21.851  30.632  -71.586 1.00 56.11  ?  25  SER H N   1 
ATOM   1943  C CA  . SER B 2 25  ? 22.675  31.817  -71.743 1.00 52.68  ?  25  SER H CA  1 
ATOM   1944  C C   . SER B 2 25  ? 22.111  32.962  -70.910 1.00 57.19  ?  25  SER H C   1 
ATOM   1945  O O   . SER B 2 25  ? 20.902  33.034  -70.708 1.00 65.20  ?  25  SER H O   1 
ATOM   1946  C CB  . SER B 2 25  ? 22.739  32.199  -73.154 1.00 63.99  ?  25  SER H CB  1 
ATOM   1947  O OG  . SER B 2 25  ? 21.415  32.465  -73.600 1.00 53.16  ?  25  SER H OG  1 
ATOM   1948  N N   . TYR B 2 26  ? 23.012  33.817  -70.405 1.00 61.90  ?  26  TYR H N   1 
ATOM   1949  C CA  . TYR B 2 26  ? 22.626  34.855  -69.462 1.00 64.07  ?  26  TYR H CA  1 
ATOM   1950  C C   . TYR B 2 26  ? 23.167  36.208  -69.918 1.00 75.44  ?  26  TYR H C   1 
ATOM   1951  O O   . TYR B 2 26  ? 24.163  36.269  -70.657 1.00 90.77  ?  26  TYR H O   1 
ATOM   1952  C CB  . TYR B 2 26  ? 23.122  34.416  -68.082 1.00 59.40  ?  26  TYR H CB  1 
ATOM   1953  C CG  . TYR B 2 26  ? 24.634  34.300  -67.958 1.00 64.57  ?  26  TYR H CG  1 
ATOM   1954  C CD1 . TYR B 2 26  ? 25.285  33.122  -68.301 1.00 70.48  ?  26  TYR H CD1 1 
ATOM   1955  C CD2 . TYR B 2 26  ? 25.421  35.365  -67.518 1.00 65.18  ?  26  TYR H CD2 1 
ATOM   1956  C CE1 . TYR B 2 26  ? 26.665  32.998  -68.199 1.00 63.35  ?  26  TYR H CE1 1 
ATOM   1957  C CE2 . TYR B 2 26  ? 26.801  35.258  -67.446 1.00 63.48  ?  26  TYR H CE2 1 
ATOM   1958  C CZ  . TYR B 2 26  ? 27.426  34.067  -67.764 1.00 68.34  ?  26  TYR H CZ  1 
ATOM   1959  O OH  . TYR B 2 26  ? 28.783  33.924  -67.678 1.00 63.12  ?  26  TYR H OH  1 
ATOM   1960  N N   . GLU B 2 27  ? 22.486  37.274  -69.470 1.00 84.42  ?  27  GLU H N   1 
ATOM   1961  C CA  . GLU B 2 27  ? 22.813  38.634  -69.879 1.00 82.76  ?  27  GLU H CA  1 
ATOM   1962  C C   . GLU B 2 27  ? 23.342  39.494  -68.730 1.00 71.90  ?  27  GLU H C   1 
ATOM   1963  O O   . GLU B 2 27  ? 22.842  40.607  -68.528 1.00 78.57  ?  27  GLU H O   1 
ATOM   1964  C CB  . GLU B 2 27  ? 21.549  39.411  -70.258 1.00 94.54  ?  27  GLU H CB  1 
ATOM   1965  C CG  . GLU B 2 27  ? 20.732  38.818  -71.408 1.00 106.44 ?  27  GLU H CG  1 
ATOM   1966  C CD  . GLU B 2 27  ? 19.415  39.556  -71.600 1.00 109.76 ?  27  GLU H CD  1 
ATOM   1967  O OE1 . GLU B 2 27  ? 18.579  39.507  -70.654 1.00 103.99 ?  27  GLU H OE1 1 
ATOM   1968  O OE2 . GLU B 2 27  ? 19.210  40.168  -72.691 1.00 96.96  ?  27  GLU H OE2 1 
ATOM   1969  N N   . ASP B 2 28  ? 24.345  39.046  -67.978 1.00 72.67  ?  28  ASP H N   1 
ATOM   1970  C CA  . ASP B 2 28  ? 25.071  39.931  -67.069 1.00 74.53  ?  28  ASP H CA  1 
ATOM   1971  C C   . ASP B 2 28  ? 26.448  39.355  -66.782 1.00 78.35  ?  28  ASP H C   1 
ATOM   1972  O O   . ASP B 2 28  ? 26.556  38.369  -66.075 1.00 88.16  ?  28  ASP H O   1 
ATOM   1973  C CB  . ASP B 2 28  ? 24.380  40.231  -65.742 1.00 49.39  ?  28  ASP H CB  1 
ATOM   1974  N N   . SER B 2 29  ? 27.477  40.063  -67.249 1.00 91.74  ?  29  SER H N   1 
ATOM   1975  C CA  . SER B 2 29  ? 28.883  39.767  -67.024 1.00 97.02  ?  29  SER H CA  1 
ATOM   1976  C C   . SER B 2 29  ? 29.192  39.466  -65.556 1.00 98.65  ?  29  SER H C   1 
ATOM   1977  O O   . SER B 2 29  ? 30.175  38.791  -65.253 1.00 82.93  ?  29  SER H O   1 
ATOM   1978  C CB  . SER B 2 29  ? 29.745  40.912  -67.517 1.00 79.59  ?  29  SER H CB  1 
ATOM   1979  N N   . ALA B 2 30  ? 28.341  39.946  -64.644 1.00 104.31 ?  30  ALA H N   1 
ATOM   1980  C CA  . ALA B 2 30  ? 28.604  39.893  -63.219 1.00 115.66 ?  30  ALA H CA  1 
ATOM   1981  C C   . ALA B 2 30  ? 28.200  38.572  -62.553 1.00 115.54 ?  30  ALA H C   1 
ATOM   1982  O O   . ALA B 2 30  ? 28.518  38.392  -61.385 1.00 127.60 ?  30  ALA H O   1 
ATOM   1983  C CB  . ALA B 2 30  ? 27.909  41.068  -62.573 1.00 114.09 ?  30  ALA H CB  1 
ATOM   1984  N N   . SER B 2 31  ? 27.446  37.704  -63.248 1.00 94.59  ?  31  SER H N   1 
ATOM   1985  C CA  . SER B 2 31  ? 26.856  36.548  -62.605 1.00 75.33  ?  31  SER H CA  1 
ATOM   1986  C C   . SER B 2 31  ? 27.944  35.582  -62.135 1.00 79.11  ?  31  SER H C   1 
ATOM   1987  O O   . SER B 2 31  ? 28.953  35.376  -62.799 1.00 73.66  ?  31  SER H O   1 
ATOM   1988  C CB  . SER B 2 31  ? 25.850  35.922  -63.500 1.00 76.27  ?  31  SER H CB  1 
ATOM   1989  O OG  . SER B 2 31  ? 24.755  36.820  -63.673 1.00 74.70  ?  31  SER H OG  1 
ATOM   1990  N N   . ASN B 2 32  ? 27.730  34.979  -60.967 1.00 85.24  ?  32  ASN H N   1 
ATOM   1991  C CA  . ASN B 2 32  ? 28.803  34.369  -60.197 1.00 83.77  ?  32  ASN H CA  1 
ATOM   1992  C C   . ASN B 2 32  ? 28.446  32.929  -59.844 1.00 76.98  ?  32  ASN H C   1 
ATOM   1993  O O   . ASN B 2 32  ? 29.290  32.133  -59.479 1.00 67.56  ?  32  ASN H O   1 
ATOM   1994  C CB  . ASN B 2 32  ? 28.881  35.082  -58.854 1.00 67.36  ?  32  ASN H CB  1 
ATOM   1995  N N   . TYR B 2 33  ? 27.157  32.608  -59.891 1.00 82.61  ?  33  TYR H N   1 
ATOM   1996  C CA  . TYR B 2 33  ? 26.699  31.295  -59.473 1.00 72.46  ?  33  TYR H CA  1 
ATOM   1997  C C   . TYR B 2 33  ? 25.614  30.816  -60.432 1.00 80.16  ?  33  TYR H C   1 
ATOM   1998  O O   . TYR B 2 33  ? 24.749  31.582  -60.830 1.00 88.31  ?  33  TYR H O   1 
ATOM   1999  C CB  . TYR B 2 33  ? 26.235  31.447  -58.028 1.00 59.02  ?  33  TYR H CB  1 
ATOM   2000  C CG  . TYR B 2 33  ? 25.584  30.221  -57.409 1.00 54.28  ?  33  TYR H CG  1 
ATOM   2001  C CD1 . TYR B 2 33  ? 26.342  29.168  -56.915 1.00 49.57  ?  33  TYR H CD1 1 
ATOM   2002  C CD2 . TYR B 2 33  ? 24.201  30.129  -57.311 1.00 63.17  ?  33  TYR H CD2 1 
ATOM   2003  C CE1 . TYR B 2 33  ? 25.749  28.072  -56.311 1.00 49.25  ?  33  TYR H CE1 1 
ATOM   2004  C CE2 . TYR B 2 33  ? 23.589  29.025  -56.741 1.00 66.09  ?  33  TYR H CE2 1 
ATOM   2005  C CZ  . TYR B 2 33  ? 24.367  27.992  -56.234 1.00 62.55  ?  33  TYR H CZ  1 
ATOM   2006  O OH  . TYR B 2 33  ? 23.754  26.898  -55.677 1.00 56.85  ?  33  TYR H OH  1 
ATOM   2007  N N   . PHE B 2 34  ? 25.693  29.536  -60.812 1.00 72.09  ?  34  PHE H N   1 
ATOM   2008  C CA  . PHE B 2 34  ? 24.811  28.954  -61.803 1.00 59.86  ?  34  PHE H CA  1 
ATOM   2009  C C   . PHE B 2 34  ? 24.315  27.606  -61.288 1.00 66.81  ?  34  PHE H C   1 
ATOM   2010  O O   . PHE B 2 34  ? 24.980  26.584  -61.425 1.00 55.05  ?  34  PHE H O   1 
ATOM   2011  C CB  . PHE B 2 34  ? 25.609  28.841  -63.094 1.00 60.23  ?  34  PHE H CB  1 
ATOM   2012  C CG  . PHE B 2 34  ? 26.202  30.154  -63.582 1.00 70.09  ?  34  PHE H CG  1 
ATOM   2013  C CD1 . PHE B 2 34  ? 25.467  31.000  -64.398 1.00 73.15  ?  34  PHE H CD1 1 
ATOM   2014  C CD2 . PHE B 2 34  ? 27.486  30.540  -63.230 1.00 82.12  ?  34  PHE H CD2 1 
ATOM   2015  C CE1 . PHE B 2 34  ? 26.009  32.197  -64.852 1.00 81.34  ?  34  PHE H CE1 1 
ATOM   2016  C CE2 . PHE B 2 34  ? 28.028  31.737  -63.686 1.00 71.22  ?  34  PHE H CE2 1 
ATOM   2017  C CZ  . PHE B 2 34  ? 27.282  32.580  -64.482 1.00 77.98  ?  34  PHE H CZ  1 
ATOM   2018  N N   . PRO B 2 35  ? 23.142  27.583  -60.620 1.00 61.78  ?  35  PRO H N   1 
ATOM   2019  C CA  . PRO B 2 35  ? 22.578  26.336  -60.093 1.00 55.71  ?  35  PRO H CA  1 
ATOM   2020  C C   . PRO B 2 35  ? 21.602  25.689  -61.061 1.00 53.49  ?  35  PRO H C   1 
ATOM   2021  O O   . PRO B 2 35  ? 21.035  26.368  -61.915 1.00 75.57  ?  35  PRO H O   1 
ATOM   2022  C CB  . PRO B 2 35  ? 21.849  26.876  -58.853 1.00 63.30  ?  35  PRO H CB  1 
ATOM   2023  C CG  . PRO B 2 35  ? 21.319  28.235  -59.314 1.00 49.27  ?  35  PRO H CG  1 
ATOM   2024  C CD  . PRO B 2 35  ? 22.339  28.770  -60.287 1.00 52.40  ?  35  PRO H CD  1 
ATOM   2025  N N   . TRP B 2 36  ? 21.397  24.385  -60.899 1.00 59.61  ?  36  TRP H N   1 
ATOM   2026  C CA  . TRP B 2 36  ? 20.470  23.629  -61.724 1.00 58.90  ?  36  TRP H CA  1 
ATOM   2027  C C   . TRP B 2 36  ? 19.494  22.890  -60.822 1.00 58.59  ?  36  TRP H C   1 
ATOM   2028  O O   . TRP B 2 36  ? 19.909  22.298  -59.829 1.00 50.95  ?  36  TRP H O   1 
ATOM   2029  C CB  . TRP B 2 36  ? 21.249  22.618  -62.566 1.00 52.94  ?  36  TRP H CB  1 
ATOM   2030  C CG  . TRP B 2 36  ? 22.012  23.254  -63.693 1.00 64.37  ?  36  TRP H CG  1 
ATOM   2031  C CD1 . TRP B 2 36  ? 23.263  23.802  -63.648 1.00 65.49  ?  36  TRP H CD1 1 
ATOM   2032  C CD2 . TRP B 2 36  ? 21.546  23.418  -65.052 1.00 61.62  ?  36  TRP H CD2 1 
ATOM   2033  N NE1 . TRP B 2 36  ? 23.622  24.279  -64.886 1.00 69.11  ?  36  TRP H NE1 1 
ATOM   2034  C CE2 . TRP B 2 36  ? 22.586  24.058  -65.764 1.00 62.37  ?  36  TRP H CE2 1 
ATOM   2035  C CE3 . TRP B 2 36  ? 20.365  23.085  -65.723 1.00 50.72  ?  36  TRP H CE3 1 
ATOM   2036  C CZ2 . TRP B 2 36  ? 22.465  24.360  -67.117 1.00 47.89  ?  36  TRP H CZ2 1 
ATOM   2037  C CZ3 . TRP B 2 36  ? 20.250  23.397  -67.058 1.00 48.00  ?  36  TRP H CZ3 1 
ATOM   2038  C CH2 . TRP B 2 36  ? 21.294  24.018  -67.743 1.00 45.37  ?  36  TRP H CH2 1 
ATOM   2039  N N   . TYR B 2 37  ? 18.212  22.919  -61.188 1.00 50.82  ?  37  TYR H N   1 
ATOM   2040  C CA  . TYR B 2 37  ? 17.173  22.380  -60.334 1.00 45.01  ?  37  TYR H CA  1 
ATOM   2041  C C   . TYR B 2 37  ? 16.393  21.329  -61.103 1.00 44.40  ?  37  TYR H C   1 
ATOM   2042  O O   . TYR B 2 37  ? 16.061  21.539  -62.264 1.00 41.74  ?  37  TYR H O   1 
ATOM   2043  C CB  . TYR B 2 37  ? 16.261  23.500  -59.841 1.00 48.43  ?  37  TYR H CB  1 
ATOM   2044  C CG  . TYR B 2 37  ? 16.860  24.358  -58.738 1.00 49.82  ?  37  TYR H CG  1 
ATOM   2045  C CD1 . TYR B 2 37  ? 17.734  25.387  -59.080 1.00 47.54  ?  37  TYR H CD1 1 
ATOM   2046  C CD2 . TYR B 2 37  ? 16.521  24.174  -57.392 1.00 43.21  ?  37  TYR H CD2 1 
ATOM   2047  C CE1 . TYR B 2 37  ? 18.285  26.194  -58.093 1.00 53.26  ?  37  TYR H CE1 1 
ATOM   2048  C CE2 . TYR B 2 37  ? 17.086  24.974  -56.412 1.00 46.77  ?  37  TYR H CE2 1 
ATOM   2049  C CZ  . TYR B 2 37  ? 17.939  26.021  -56.767 1.00 54.82  ?  37  TYR H CZ  1 
ATOM   2050  O OH  . TYR B 2 37  ? 18.566  26.897  -55.907 1.00 49.36  ?  37  TYR H OH  1 
ATOM   2051  N N   . LYS B 2 38  ? 16.112  20.204  -60.422 1.00 48.04  ?  38  LYS H N   1 
ATOM   2052  C CA  . LYS B 2 38  ? 15.272  19.155  -60.969 1.00 42.36  ?  38  LYS H CA  1 
ATOM   2053  C C   . LYS B 2 38  ? 13.944  19.195  -60.229 1.00 45.56  ?  38  LYS H C   1 
ATOM   2054  O O   . LYS B 2 38  ? 13.916  19.463  -59.022 1.00 50.27  ?  38  LYS H O   1 
ATOM   2055  C CB  . LYS B 2 38  ? 15.933  17.794  -60.806 1.00 38.10  ?  38  LYS H CB  1 
ATOM   2056  C CG  . LYS B 2 38  ? 15.203  16.675  -61.523 1.00 43.19  ?  38  LYS H CG  1 
ATOM   2057  C CD  . LYS B 2 38  ? 15.682  15.280  -61.138 1.00 55.88  ?  38  LYS H CD  1 
ATOM   2058  C CE  . LYS B 2 38  ? 14.869  14.220  -61.835 1.00 64.25  ?  38  LYS H CE  1 
ATOM   2059  N NZ  . LYS B 2 38  ? 15.235  12.829  -61.585 1.00 66.42  ?  38  LYS H NZ  1 
ATOM   2060  N N   . GLN B 2 39  ? 12.848  18.988  -60.970 1.00 47.67  ?  39  GLN H N   1 
ATOM   2061  C CA  . GLN B 2 39  ? 11.542  19.133  -60.338 1.00 57.69  ?  39  GLN H CA  1 
ATOM   2062  C C   . GLN B 2 39  ? 10.616  18.005  -60.788 1.00 60.21  ?  39  GLN H C   1 
ATOM   2063  O O   . GLN B 2 39  ? 10.235  17.916  -61.968 1.00 55.80  ?  39  GLN H O   1 
ATOM   2064  C CB  . GLN B 2 39  ? 10.858  20.488  -60.519 1.00 47.57  ?  39  GLN H CB  1 
ATOM   2065  C CG  . GLN B 2 39  ? 9.451   20.510  -59.934 1.00 49.17  ?  39  GLN H CG  1 
ATOM   2066  C CD  . GLN B 2 39  ? 8.740   21.846  -60.096 1.00 57.83  ?  39  GLN H CD  1 
ATOM   2067  O OE1 . GLN B 2 39  ? 8.382   22.529  -59.133 1.00 73.12  ?  39  GLN H OE1 1 
ATOM   2068  N NE2 . GLN B 2 39  ? 8.531   22.271  -61.327 1.00 54.03  ?  39  GLN H NE2 1 
ATOM   2069  N N   . GLU B 2 40  ? 10.306  17.126  -59.819 1.00 51.23  ?  40  GLU H N   1 
ATOM   2070  C CA  . GLU B 2 40  ? 9.435   16.002  -60.091 1.00 44.77  ?  40  GLU H CA  1 
ATOM   2071  C C   . GLU B 2 40  ? 8.007   16.452  -59.864 1.00 48.48  ?  40  GLU H C   1 
ATOM   2072  O O   . GLU B 2 40  ? 7.777   17.326  -59.022 1.00 58.81  ?  40  GLU H O   1 
ATOM   2073  C CB  . GLU B 2 40  ? 9.875   14.800  -59.270 1.00 54.33  ?  40  GLU H CB  1 
ATOM   2074  C CG  . GLU B 2 40  ? 10.898  13.981  -60.044 1.00 58.40  ?  40  GLU H CG  1 
ATOM   2075  C CD  . GLU B 2 40  ? 11.687  12.998  -59.236 1.00 59.77  ?  40  GLU H CD  1 
ATOM   2076  O OE1 . GLU B 2 40  ? 11.556  13.029  -57.982 1.00 44.48  ?  40  GLU H OE1 1 
ATOM   2077  O OE2 . GLU B 2 40  ? 12.447  12.231  -59.921 1.00 85.21  ?  40  GLU H OE2 1 
ATOM   2078  N N   . PRO B 2 41  ? 7.038   15.901  -60.628 1.00 54.82  ?  41  PRO H N   1 
ATOM   2079  C CA  . PRO B 2 41  ? 5.651   16.390  -60.614 1.00 51.43  ?  41  PRO H CA  1 
ATOM   2080  C C   . PRO B 2 41  ? 5.111   16.411  -59.196 1.00 53.69  ?  41  PRO H C   1 
ATOM   2081  O O   . PRO B 2 41  ? 5.226   15.397  -58.490 1.00 47.90  ?  41  PRO H O   1 
ATOM   2082  C CB  . PRO B 2 41  ? 4.841   15.418  -61.479 1.00 46.56  ?  41  PRO H CB  1 
ATOM   2083  C CG  . PRO B 2 41  ? 5.817   14.331  -61.857 1.00 53.34  ?  41  PRO H CG  1 
ATOM   2084  C CD  . PRO B 2 41  ? 7.234   14.773  -61.557 1.00 55.92  ?  41  PRO H CD  1 
ATOM   2085  N N   . GLY B 2 42  ? 4.551   17.569  -58.805 1.00 52.15  ?  42  GLY H N   1 
ATOM   2086  C CA  . GLY B 2 42  ? 3.927   17.686  -57.493 1.00 62.15  ?  42  GLY H CA  1 
ATOM   2087  C C   . GLY B 2 42  ? 4.912   18.170  -56.430 1.00 62.42  ?  42  GLY H C   1 
ATOM   2088  O O   . GLY B 2 42  ? 4.504   18.757  -55.431 1.00 65.28  ?  42  GLY H O   1 
ATOM   2089  N N   . GLU B 2 43  ? 6.209   17.952  -56.677 1.00 53.86  ?  43  GLU H N   1 
ATOM   2090  C CA  . GLU B 2 43  ? 7.194   18.268  -55.657 1.00 50.63  ?  43  GLU H CA  1 
ATOM   2091  C C   . GLU B 2 43  ? 7.768   19.670  -55.875 1.00 49.55  ?  43  GLU H C   1 
ATOM   2092  O O   . GLU B 2 43  ? 7.302   20.439  -56.721 1.00 48.37  ?  43  GLU H O   1 
ATOM   2093  C CB  . GLU B 2 43  ? 8.299   17.216  -55.605 1.00 48.96  ?  43  GLU H CB  1 
ATOM   2094  C CG  . GLU B 2 43  ? 7.804   15.775  -55.591 1.00 60.87  ?  43  GLU H CG  1 
ATOM   2095  C CD  . GLU B 2 43  ? 8.941   14.821  -55.258 1.00 64.53  ?  43  GLU H CD  1 
ATOM   2096  O OE1 . GLU B 2 43  ? 9.931   14.660  -56.045 1.00 64.27  ?  43  GLU H OE1 1 
ATOM   2097  O OE2 . GLU B 2 43  ? 8.834   14.276  -54.134 1.00 75.31  ?  43  GLU H OE2 1 
ATOM   2098  N N   . ASN B 2 44  ? 8.777   19.989  -55.064 1.00 40.40  ?  44  ASN H N   1 
ATOM   2099  C CA  . ASN B 2 44  ? 9.489   21.252  -55.087 1.00 42.40  ?  44  ASN H CA  1 
ATOM   2100  C C   . ASN B 2 44  ? 10.738  21.081  -55.946 1.00 53.57  ?  44  ASN H C   1 
ATOM   2101  O O   . ASN B 2 44  ? 11.314  19.992  -56.015 1.00 56.45  ?  44  ASN H O   1 
ATOM   2102  C CB  . ASN B 2 44  ? 9.930   21.628  -53.679 1.00 44.57  ?  44  ASN H CB  1 
ATOM   2103  C CG  . ASN B 2 44  ? 10.953  20.652  -53.112 1.00 52.64  ?  44  ASN H CG  1 
ATOM   2104  O OD1 . ASN B 2 44  ? 10.762  19.426  -53.082 1.00 39.19  ?  44  ASN H OD1 1 
ATOM   2105  N ND2 . ASN B 2 44  ? 12.078  21.177  -52.666 1.00 61.89  ?  44  ASN H ND2 1 
ATOM   2106  N N   . PRO B 2 45  ? 11.224  22.137  -56.640 1.00 55.82  ?  45  PRO H N   1 
ATOM   2107  C CA  . PRO B 2 45  ? 12.514  22.074  -57.329 1.00 53.51  ?  45  PRO H CA  1 
ATOM   2108  C C   . PRO B 2 45  ? 13.573  21.729  -56.290 1.00 55.52  ?  45  PRO H C   1 
ATOM   2109  O O   . PRO B 2 45  ? 13.534  22.234  -55.164 1.00 68.11  ?  45  PRO H O   1 
ATOM   2110  C CB  . PRO B 2 45  ? 12.686  23.515  -57.801 1.00 45.58  ?  45  PRO H CB  1 
ATOM   2111  C CG  . PRO B 2 45  ? 11.280  23.952  -58.055 1.00 56.10  ?  45  PRO H CG  1 
ATOM   2112  C CD  . PRO B 2 45  ? 10.546  23.426  -56.830 1.00 61.69  ?  45  PRO H CD  1 
ATOM   2113  N N   . LYS B 2 46  ? 14.535  20.891  -56.699 1.00 49.85  ?  46  LYS H N   1 
ATOM   2114  C CA  . LYS B 2 46  ? 15.591  20.475  -55.801 1.00 41.64  ?  46  LYS H CA  1 
ATOM   2115  C C   . LYS B 2 46  ? 16.909  20.710  -56.523 1.00 42.65  ?  46  LYS H C   1 
ATOM   2116  O O   . LYS B 2 46  ? 17.036  20.327  -57.684 1.00 38.83  ?  46  LYS H O   1 
ATOM   2117  C CB  . LYS B 2 46  ? 15.422  19.002  -55.431 1.00 41.49  ?  46  LYS H CB  1 
ATOM   2118  C CG  . LYS B 2 46  ? 14.116  18.729  -54.698 1.00 50.45  ?  46  LYS H CG  1 
ATOM   2119  C CD  . LYS B 2 46  ? 14.047  17.680  -53.584 1.00 65.45  ?  46  LYS H CD  1 
ATOM   2120  C CE  . LYS B 2 46  ? 13.407  16.365  -53.935 1.00 72.88  ?  46  LYS H CE  1 
ATOM   2121  N NZ  . LYS B 2 46  ? 11.962  16.548  -53.804 1.00 81.00  ?  46  LYS H NZ  1 
ATOM   2122  N N   . LEU B 2 47  ? 17.852  21.365  -55.820 1.00 39.81  ?  47  LEU H N   1 
ATOM   2123  C CA  . LEU B 2 47  ? 19.166  21.647  -56.378 1.00 37.85  ?  47  LEU H CA  1 
ATOM   2124  C C   . LEU B 2 47  ? 19.817  20.311  -56.711 1.00 36.92  ?  47  LEU H C   1 
ATOM   2125  O O   . LEU B 2 47  ? 19.705  19.403  -55.898 1.00 39.71  ?  47  LEU H O   1 
ATOM   2126  C CB  . LEU B 2 47  ? 19.975  22.457  -55.351 1.00 35.17  ?  47  LEU H CB  1 
ATOM   2127  C CG  . LEU B 2 47  ? 21.454  22.710  -55.701 1.00 34.86  ?  47  LEU H CG  1 
ATOM   2128  C CD1 . LEU B 2 47  ? 21.660  23.557  -56.988 1.00 36.75  ?  47  LEU H CD1 1 
ATOM   2129  C CD2 . LEU B 2 47  ? 22.121  23.393  -54.532 1.00 26.18  ?  47  LEU H CD2 1 
ATOM   2130  N N   . ILE B 2 48  ? 20.412  20.171  -57.910 1.00 36.39  ?  48  ILE H N   1 
ATOM   2131  C CA  . ILE B 2 48  ? 21.011  18.908  -58.333 1.00 37.06  ?  48  ILE H CA  1 
ATOM   2132  C C   . ILE B 2 48  ? 22.521  19.062  -58.525 1.00 44.85  ?  48  ILE H C   1 
ATOM   2133  O O   . ILE B 2 48  ? 23.247  18.102  -58.310 1.00 42.40  ?  48  ILE H O   1 
ATOM   2134  C CB  . ILE B 2 48  ? 20.359  18.294  -59.585 1.00 33.56  ?  48  ILE H CB  1 
ATOM   2135  C CG1 . ILE B 2 48  ? 20.266  19.261  -60.746 1.00 37.40  ?  48  ILE H CG1 1 
ATOM   2136  C CG2 . ILE B 2 48  ? 18.991  17.720  -59.247 1.00 30.99  ?  48  ILE H CG2 1 
ATOM   2137  C CD1 . ILE B 2 48  ? 19.729  18.599  -62.022 1.00 35.00  ?  48  ILE H CD1 1 
ATOM   2138  N N   . ILE B 2 49  ? 22.965  20.251  -58.955 1.00 50.41  ?  49  ILE H N   1 
ATOM   2139  C CA  . ILE B 2 49  ? 24.369  20.554  -59.211 1.00 47.96  ?  49  ILE H CA  1 
ATOM   2140  C C   . ILE B 2 49  ? 24.450  22.058  -59.480 1.00 54.48  ?  49  ILE H C   1 
ATOM   2141  O O   . ILE B 2 49  ? 23.471  22.689  -59.884 1.00 44.56  ?  49  ILE H O   1 
ATOM   2142  C CB  . ILE B 2 49  ? 24.926  19.774  -60.412 1.00 43.78  ?  49  ILE H CB  1 
ATOM   2143  C CG1 . ILE B 2 49  ? 26.412  20.037  -60.625 1.00 40.26  ?  49  ILE H CG1 1 
ATOM   2144  C CG2 . ILE B 2 49  ? 24.149  20.132  -61.681 1.00 59.14  ?  49  ILE H CG2 1 
ATOM   2145  C CD1 . ILE B 2 49  ? 27.079  18.998  -61.537 1.00 38.77  ?  49  ILE H CD1 1 
ATOM   2146  N N   . ASP B 2 50  ? 25.625  22.630  -59.213 1.00 57.72  ?  50  ASP H N   1 
ATOM   2147  C CA  . ASP B 2 50  ? 25.834  24.053  -59.416 1.00 57.60  ?  50  ASP H CA  1 
ATOM   2148  C C   . ASP B 2 50  ? 27.291  24.260  -59.823 1.00 65.79  ?  50  ASP H C   1 
ATOM   2149  O O   . ASP B 2 50  ? 28.119  23.365  -59.637 1.00 69.62  ?  50  ASP H O   1 
ATOM   2150  C CB  . ASP B 2 50  ? 25.466  24.837  -58.175 1.00 50.79  ?  50  ASP H CB  1 
ATOM   2151  C CG  . ASP B 2 50  ? 26.312  24.553  -56.941 1.00 59.66  ?  50  ASP H CG  1 
ATOM   2152  O OD1 . ASP B 2 50  ? 27.393  23.939  -57.076 1.00 86.03  ?  50  ASP H OD1 1 
ATOM   2153  O OD2 . ASP B 2 50  ? 25.873  24.932  -55.827 1.00 42.90  ?  50  ASP H OD2 1 
ATOM   2154  N N   . ILE B 2 51  ? 27.581  25.434  -60.390 1.00 59.30  ?  51  ILE H N   1 
ATOM   2155  C CA  . ILE B 2 51  ? 28.944  25.791  -60.740 1.00 58.51  ?  51  ILE H CA  1 
ATOM   2156  C C   . ILE B 2 51  ? 29.130  27.294  -60.511 1.00 75.81  ?  51  ILE H C   1 
ATOM   2157  O O   . ILE B 2 51  ? 28.200  28.089  -60.683 1.00 75.35  ?  51  ILE H O   1 
ATOM   2158  C CB  . ILE B 2 51  ? 29.226  25.358  -62.187 1.00 50.68  ?  51  ILE H CB  1 
ATOM   2159  C CG1 . ILE B 2 51  ? 30.706  25.413  -62.521 1.00 43.45  ?  51  ILE H CG1 1 
ATOM   2160  C CG2 . ILE B 2 51  ? 28.378  26.170  -63.173 1.00 58.12  ?  51  ILE H CG2 1 
ATOM   2161  C CD1 . ILE B 2 51  ? 31.018  24.851  -63.908 1.00 49.11  ?  51  ILE H CD1 1 
ATOM   2162  N N   . ARG B 2 52  ? 30.341  27.681  -60.087 1.00 73.66  ?  52  ARG H N   1 
ATOM   2163  C CA  . ARG B 2 52  ? 30.647  29.065  -59.750 1.00 66.49  ?  52  ARG H CA  1 
ATOM   2164  C C   . ARG B 2 52  ? 31.599  29.629  -60.812 1.00 67.47  ?  52  ARG H C   1 
ATOM   2165  O O   . ARG B 2 52  ? 32.187  28.874  -61.584 1.00 68.45  ?  52  ARG H O   1 
ATOM   2166  C CB  . ARG B 2 52  ? 31.228  29.129  -58.332 1.00 59.01  ?  52  ARG H CB  1 
ATOM   2167  N N   . SER B 2 53  ? 31.734  30.961  -60.816 1.00 71.69  ?  53  SER H N   1 
ATOM   2168  C CA  . SER B 2 53  ? 32.471  31.697  -61.823 1.00 75.83  ?  53  SER H CA  1 
ATOM   2169  C C   . SER B 2 53  ? 33.953  31.322  -61.751 1.00 71.99  ?  53  SER H C   1 
ATOM   2170  O O   . SER B 2 53  ? 34.722  31.714  -62.611 1.00 52.85  ?  53  SER H O   1 
ATOM   2171  C CB  . SER B 2 53  ? 32.221  33.194  -61.674 1.00 51.97  ?  53  SER H CB  1 
ATOM   2172  N N   . ASN B 2 54  ? 34.306  30.487  -60.770 1.00 69.31  ?  54  ASN H N   1 
ATOM   2173  C CA  . ASN B 2 54  ? 35.674  30.095  -60.493 1.00 56.46  ?  54  ASN H CA  1 
ATOM   2174  C C   . ASN B 2 54  ? 36.138  28.990  -61.443 1.00 63.68  ?  54  ASN H C   1 
ATOM   2175  O O   . ASN B 2 54  ? 37.343  28.797  -61.597 1.00 78.85  ?  54  ASN H O   1 
ATOM   2176  C CB  . ASN B 2 54  ? 35.811  29.596  -59.059 1.00 40.72  ?  54  ASN H CB  1 
ATOM   2177  N N   . MET B 2 55  ? 35.188  28.312  -62.115 1.00 56.20  ?  55  MET H N   1 
ATOM   2178  C CA  . MET B 2 55  ? 35.443  27.020  -62.749 1.00 59.90  ?  55  MET H CA  1 
ATOM   2179  C C   . MET B 2 55  ? 34.663  26.894  -64.053 1.00 60.10  ?  55  MET H C   1 
ATOM   2180  O O   . MET B 2 55  ? 33.708  27.638  -64.255 1.00 74.52  ?  55  MET H O   1 
ATOM   2181  C CB  . MET B 2 55  ? 35.107  25.837  -61.825 1.00 56.11  ?  55  MET H CB  1 
ATOM   2182  N N   . GLU B 2 56  ? 35.083  25.963  -64.924 1.00 52.70  ?  56  GLU H N   1 
ATOM   2183  C CA  . GLU B 2 56  ? 34.552  25.930  -66.291 1.00 49.54  ?  56  GLU H CA  1 
ATOM   2184  C C   . GLU B 2 56  ? 33.826  24.607  -66.546 1.00 54.60  ?  56  GLU H C   1 
ATOM   2185  O O   . GLU B 2 56  ? 33.024  24.529  -67.473 1.00 73.17  ?  56  GLU H O   1 
ATOM   2186  C CB  . GLU B 2 56  ? 35.637  26.220  -67.341 1.00 37.92  ?  56  GLU H CB  1 
ATOM   2187  N N   . ARG B 2 57  ? 34.128  23.566  -65.751 1.00 53.28  ?  57  ARG H N   1 
ATOM   2188  C CA  . ARG B 2 57  ? 33.388  22.302  -65.834 1.00 63.03  ?  57  ARG H CA  1 
ATOM   2189  C C   . ARG B 2 57  ? 33.377  21.608  -64.480 1.00 59.55  ?  57  ARG H C   1 
ATOM   2190  O O   . ARG B 2 57  ? 34.404  21.600  -63.820 1.00 79.44  ?  57  ARG H O   1 
ATOM   2191  C CB  . ARG B 2 57  ? 34.058  21.107  -66.541 1.00 63.88  ?  57  ARG H CB  1 
ATOM   2192  C CG  . ARG B 2 57  ? 34.332  21.096  -68.028 1.00 84.60  ?  57  ARG H CG  1 
ATOM   2193  C CD  . ARG B 2 57  ? 34.925  19.740  -68.364 1.00 79.18  ?  57  ARG H CD  1 
ATOM   2194  N NE  . ARG B 2 57  ? 34.051  18.813  -69.093 1.00 59.75  ?  57  ARG H NE  1 
ATOM   2195  C CZ  . ARG B 2 57  ? 33.772  17.581  -68.694 1.00 51.28  ?  57  ARG H CZ  1 
ATOM   2196  N NH1 . ARG B 2 57  ? 34.253  17.127  -67.541 1.00 40.49  ?  57  ARG H NH1 1 
ATOM   2197  N NH2 . ARG B 2 57  ? 33.023  16.810  -69.483 1.00 47.33  ?  57  ARG H NH2 1 
ATOM   2198  N N   . LYS B 2 58  ? 32.256  20.948  -64.115 1.00 44.42  ?  58  LYS H N   1 
ATOM   2199  C CA  . LYS B 2 58  ? 32.165  20.148  -62.896 1.00 48.94  ?  58  LYS H CA  1 
ATOM   2200  C C   . LYS B 2 58  ? 31.430  18.836  -63.204 1.00 48.86  ?  58  LYS H C   1 
ATOM   2201  O O   . LYS B 2 58  ? 30.408  18.878  -63.894 1.00 55.48  ?  58  LYS H O   1 
ATOM   2202  C CB  . LYS B 2 58  ? 31.451  20.868  -61.726 1.00 43.62  ?  58  LYS H CB  1 
ATOM   2203  N N   . GLN B 2 59  ? 31.968  17.691  -62.726 1.00 39.73  ?  59  GLN H N   1 
ATOM   2204  C CA  . GLN B 2 59  ? 31.231  16.442  -62.840 1.00 49.16  ?  59  GLN H CA  1 
ATOM   2205  C C   . GLN B 2 59  ? 31.054  15.793  -61.481 1.00 44.46  ?  59  GLN H C   1 
ATOM   2206  O O   . GLN B 2 59  ? 32.018  15.405  -60.855 1.00 74.79  ?  59  GLN H O   1 
ATOM   2207  C CB  . GLN B 2 59  ? 31.880  15.457  -63.810 1.00 58.54  ?  59  GLN H CB  1 
ATOM   2208  C CG  . GLN B 2 59  ? 31.182  14.108  -63.921 1.00 58.09  ?  59  GLN H CG  1 
ATOM   2209  C CD  . GLN B 2 59  ? 31.716  13.310  -65.100 1.00 62.46  ?  59  GLN H CD  1 
ATOM   2210  O OE1 . GLN B 2 59  ? 30.986  12.538  -65.736 1.00 72.47  ?  59  GLN H OE1 1 
ATOM   2211  N NE2 . GLN B 2 59  ? 33.008  13.457  -65.389 1.00 50.38  ?  59  GLN H NE2 1 
ATOM   2212  N N   . THR B 2 60  ? 29.808  15.725  -61.008 1.00 44.17  ?  60  THR H N   1 
ATOM   2213  C CA  . THR B 2 60  ? 29.445  15.047  -59.763 1.00 51.24  ?  60  THR H CA  1 
ATOM   2214  C C   . THR B 2 60  ? 28.042  14.482  -59.900 1.00 51.08  ?  60  THR H C   1 
ATOM   2215  O O   . THR B 2 60  ? 27.212  15.065  -60.580 1.00 69.79  ?  60  THR H O   1 
ATOM   2216  C CB  . THR B 2 60  ? 29.524  15.943  -58.523 1.00 34.85  ?  60  THR H CB  1 
ATOM   2217  N N   . GLN B 2 61  ? 27.788  13.374  -59.211 1.00 47.90  ?  61  GLN H N   1 
ATOM   2218  C CA  . GLN B 2 61  ? 26.429  12.913  -59.016 1.00 58.18  ?  61  GLN H CA  1 
ATOM   2219  C C   . GLN B 2 61  ? 25.752  12.641  -60.355 1.00 55.27  ?  61  GLN H C   1 
ATOM   2220  O O   . GLN B 2 61  ? 24.591  12.999  -60.553 1.00 68.51  ?  61  GLN H O   1 
ATOM   2221  C CB  . GLN B 2 61  ? 25.704  13.971  -58.180 1.00 63.85  ?  61  GLN H CB  1 
ATOM   2222  C CG  . GLN B 2 61  ? 26.309  14.202  -56.802 1.00 71.20  ?  61  GLN H CG  1 
ATOM   2223  C CD  . GLN B 2 61  ? 25.439  15.057  -55.903 1.00 68.48  ?  61  GLN H CD  1 
ATOM   2224  O OE1 . GLN B 2 61  ? 24.330  15.498  -56.252 1.00 76.85  ?  61  GLN H OE1 1 
ATOM   2225  N NE2 . GLN B 2 61  ? 25.959  15.302  -54.711 1.00 63.63  ?  61  GLN H NE2 1 
ATOM   2226  N N   . GLY B 2 62  ? 26.494  12.012  -61.274 1.00 62.21  ?  62  GLY H N   1 
ATOM   2227  C CA  . GLY B 2 62  ? 25.934  11.589  -62.550 1.00 56.89  ?  62  GLY H CA  1 
ATOM   2228  C C   . GLY B 2 62  ? 25.630  12.767  -63.474 1.00 44.73  ?  62  GLY H C   1 
ATOM   2229  O O   . GLY B 2 62  ? 24.937  12.595  -64.457 1.00 55.70  ?  62  GLY H O   1 
ATOM   2230  N N   . LEU B 2 63  ? 26.195  13.940  -63.163 1.00 44.01  ?  63  LEU H N   1 
ATOM   2231  C CA  . LEU B 2 63  ? 25.878  15.185  -63.862 1.00 47.80  ?  63  LEU H CA  1 
ATOM   2232  C C   . LEU B 2 63  ? 27.139  15.929  -64.301 1.00 49.46  ?  63  LEU H C   1 
ATOM   2233  O O   . LEU B 2 63  ? 28.134  15.940  -63.568 1.00 65.94  ?  63  LEU H O   1 
ATOM   2234  C CB  . LEU B 2 63  ? 25.044  16.040  -62.915 1.00 44.23  ?  63  LEU H CB  1 
ATOM   2235  C CG  . LEU B 2 63  ? 23.626  15.530  -62.651 1.00 47.60  ?  63  LEU H CG  1 
ATOM   2236  C CD1 . LEU B 2 63  ? 22.880  16.548  -61.736 1.00 55.05  ?  63  LEU H CD1 1 
ATOM   2237  C CD2 . LEU B 2 63  ? 22.992  15.379  -64.065 1.00 37.98  ?  63  LEU H CD2 1 
ATOM   2238  N N   . ILE B 2 64  ? 27.079  16.553  -65.489 1.00 43.66  ?  64  ILE H N   1 
ATOM   2239  C CA  . ILE B 2 64  ? 28.147  17.445  -65.941 1.00 47.17  ?  64  ILE H CA  1 
ATOM   2240  C C   . ILE B 2 64  ? 27.580  18.844  -66.212 1.00 47.29  ?  64  ILE H C   1 
ATOM   2241  O O   . ILE B 2 64  ? 26.508  18.968  -66.813 1.00 39.01  ?  64  ILE H O   1 
ATOM   2242  C CB  . ILE B 2 64  ? 28.787  16.884  -67.217 1.00 46.38  ?  64  ILE H CB  1 
ATOM   2243  C CG1 . ILE B 2 64  ? 29.246  15.429  -67.031 1.00 44.16  ?  64  ILE H CG1 1 
ATOM   2244  C CG2 . ILE B 2 64  ? 29.912  17.805  -67.684 1.00 47.25  ?  64  ILE H CG2 1 
ATOM   2245  C CD1 . ILE B 2 64  ? 30.471  14.991  -67.823 1.00 34.11  ?  64  ILE H CD1 1 
ATOM   2246  N N   . VAL B 2 65  ? 28.299  19.889  -65.777 1.00 44.88  ?  65  VAL H N   1 
ATOM   2247  C CA  . VAL B 2 65  ? 27.958  21.259  -66.143 1.00 57.53  ?  65  VAL H CA  1 
ATOM   2248  C C   . VAL B 2 65  ? 29.178  21.954  -66.746 1.00 64.95  ?  65  VAL H C   1 
ATOM   2249  O O   . VAL B 2 65  ? 30.302  21.767  -66.269 1.00 62.65  ?  65  VAL H O   1 
ATOM   2250  C CB  . VAL B 2 65  ? 27.445  22.060  -64.940 1.00 56.20  ?  65  VAL H CB  1 
ATOM   2251  C CG1 . VAL B 2 65  ? 25.997  21.725  -64.643 1.00 66.90  ?  65  VAL H CG1 1 
ATOM   2252  C CG2 . VAL B 2 65  ? 28.320  21.787  -63.730 1.00 65.75  ?  65  VAL H CG2 1 
ATOM   2253  N N   . LEU B 2 66  ? 28.932  22.760  -67.784 1.00 52.63  ?  66  LEU H N   1 
ATOM   2254  C CA  . LEU B 2 66  ? 29.952  23.618  -68.362 1.00 48.04  ?  66  LEU H CA  1 
ATOM   2255  C C   . LEU B 2 66  ? 29.583  25.070  -68.104 1.00 51.40  ?  66  LEU H C   1 
ATOM   2256  O O   . LEU B 2 66  ? 28.403  25.401  -68.001 1.00 58.42  ?  66  LEU H O   1 
ATOM   2257  C CB  . LEU B 2 66  ? 30.072  23.383  -69.865 1.00 50.85  ?  66  LEU H CB  1 
ATOM   2258  C CG  . LEU B 2 66  ? 30.768  22.106  -70.356 1.00 60.69  ?  66  LEU H CG  1 
ATOM   2259  C CD1 . LEU B 2 66  ? 31.830  21.473  -69.431 1.00 58.35  ?  66  LEU H CD1 1 
ATOM   2260  C CD2 . LEU B 2 66  ? 29.728  21.121  -70.810 1.00 46.83  ?  66  LEU H CD2 1 
ATOM   2261  N N   . LEU B 2 67  ? 30.611  25.923  -68.017 1.00 55.90  ?  67  LEU H N   1 
ATOM   2262  C CA  . LEU B 2 67  ? 30.414  27.367  -67.949 1.00 57.73  ?  67  LEU H CA  1 
ATOM   2263  C C   . LEU B 2 67  ? 31.454  28.052  -68.835 1.00 74.22  ?  67  LEU H C   1 
ATOM   2264  O O   . LEU B 2 67  ? 32.660  27.808  -68.670 1.00 78.35  ?  67  LEU H O   1 
ATOM   2265  C CB  . LEU B 2 67  ? 30.581  27.790  -66.497 1.00 43.80  ?  67  LEU H CB  1 
ATOM   2266  C CG  . LEU B 2 67  ? 30.551  29.312  -66.265 1.00 44.89  ?  67  LEU H CG  1 
ATOM   2267  C CD1 . LEU B 2 67  ? 29.175  29.928  -66.588 1.00 53.46  ?  67  LEU H CD1 1 
ATOM   2268  C CD2 . LEU B 2 67  ? 30.943  29.704  -64.828 1.00 52.33  ?  67  LEU H CD2 1 
ATOM   2269  N N   . ASP B 2 68  ? 30.959  28.879  -69.776 1.00 83.59  ?  68  ASP H N   1 
ATOM   2270  C CA  . ASP B 2 68  ? 31.823  29.745  -70.569 1.00 81.91  ?  68  ASP H CA  1 
ATOM   2271  C C   . ASP B 2 68  ? 31.461  31.198  -70.270 1.00 89.03  ?  68  ASP H C   1 
ATOM   2272  O O   . ASP B 2 68  ? 30.479  31.731  -70.829 1.00 70.88  ?  68  ASP H O   1 
ATOM   2273  C CB  . ASP B 2 68  ? 31.705  29.477  -72.061 1.00 69.95  ?  68  ASP H CB  1 
ATOM   2274  C CG  . ASP B 2 68  ? 32.803  30.059  -72.930 1.00 73.98  ?  68  ASP H CG  1 
ATOM   2275  O OD1 . ASP B 2 68  ? 33.042  31.288  -72.834 1.00 81.98  ?  68  ASP H OD1 1 
ATOM   2276  O OD2 . ASP B 2 68  ? 33.371  29.281  -73.722 1.00 82.96  ?  68  ASP H OD2 1 
ATOM   2277  N N   . LYS B 2 69  ? 32.250  31.811  -69.367 1.00 89.43  ?  69  LYS H N   1 
ATOM   2278  C CA  . LYS B 2 69  ? 31.961  33.155  -68.889 1.00 71.42  ?  69  LYS H CA  1 
ATOM   2279  C C   . LYS B 2 69  ? 32.040  34.118  -70.082 1.00 65.50  ?  69  LYS H C   1 
ATOM   2280  O O   . LYS B 2 69  ? 31.191  34.984  -70.224 1.00 61.08  ?  69  LYS H O   1 
ATOM   2281  C CB  . LYS B 2 69  ? 32.718  33.510  -67.604 1.00 42.27  ?  69  LYS H CB  1 
ATOM   2282  N N   . LYS B 2 70  ? 33.034  33.924  -70.958 1.00 61.15  ?  70  LYS H N   1 
ATOM   2283  C CA  . LYS B 2 70  ? 33.248  34.801  -72.103 1.00 65.00  ?  70  LYS H CA  1 
ATOM   2284  C C   . LYS B 2 70  ? 32.020  34.765  -73.016 1.00 76.88  ?  70  LYS H C   1 
ATOM   2285  O O   . LYS B 2 70  ? 31.507  35.816  -73.393 1.00 89.00  ?  70  LYS H O   1 
ATOM   2286  C CB  . LYS B 2 70  ? 34.590  34.569  -72.818 1.00 62.45  ?  70  LYS H CB  1 
ATOM   2287  N N   . ALA B 2 71  ? 31.518  33.556  -73.322 1.00 70.73  ?  71  ALA H N   1 
ATOM   2288  C CA  . ALA B 2 71  ? 30.366  33.378  -74.200 1.00 65.70  ?  71  ALA H CA  1 
ATOM   2289  C C   . ALA B 2 71  ? 29.049  33.675  -73.479 1.00 74.31  ?  71  ALA H C   1 
ATOM   2290  O O   . ALA B 2 71  ? 28.008  33.780  -74.135 1.00 68.95  ?  71  ALA H O   1 
ATOM   2291  C CB  . ALA B 2 71  ? 30.367  31.978  -74.770 1.00 58.78  ?  71  ALA H CB  1 
ATOM   2292  N N   . LYS B 2 72  ? 29.103  33.766  -72.140 1.00 73.37  ?  72  LYS H N   1 
ATOM   2293  C CA  . LYS B 2 72  ? 27.915  33.930  -71.313 1.00 73.92  ?  72  LYS H CA  1 
ATOM   2294  C C   . LYS B 2 72  ? 26.923  32.798  -71.580 1.00 74.54  ?  72  LYS H C   1 
ATOM   2295  O O   . LYS B 2 72  ? 25.709  33.038  -71.637 1.00 56.43  ?  72  LYS H O   1 
ATOM   2296  C CB  . LYS B 2 72  ? 27.314  35.340  -71.427 1.00 72.08  ?  72  LYS H CB  1 
ATOM   2297  C CG  . LYS B 2 72  ? 28.022  36.397  -70.595 1.00 73.51  ?  72  LYS H CG  1 
ATOM   2298  C CD  . LYS B 2 72  ? 28.035  37.806  -71.197 1.00 65.53  ?  72  LYS H CD  1 
ATOM   2299  C CE  . LYS B 2 72  ? 26.750  38.338  -71.789 1.00 65.82  ?  72  LYS H CE  1 
ATOM   2300  N NZ  . LYS B 2 72  ? 25.764  38.645  -70.751 1.00 72.81  ?  72  LYS H NZ  1 
ATOM   2301  N N   . ARG B 2 73  ? 27.458  31.563  -71.730 1.00 70.11  ?  73  ARG H N   1 
ATOM   2302  C CA  . ARG B 2 73  ? 26.634  30.384  -71.887 1.00 52.24  ?  73  ARG H CA  1 
ATOM   2303  C C   . ARG B 2 73  ? 27.079  29.324  -70.875 1.00 57.93  ?  73  ARG H C   1 
ATOM   2304  O O   . ARG B 2 73  ? 28.270  29.154  -70.596 1.00 56.72  ?  73  ARG H O   1 
ATOM   2305  C CB  . ARG B 2 73  ? 26.683  29.883  -73.327 1.00 51.45  ?  73  ARG H CB  1 
ATOM   2306  C CG  . ARG B 2 73  ? 26.640  30.922  -74.428 1.00 79.14  ?  73  ARG H CG  1 
ATOM   2307  C CD  . ARG B 2 73  ? 26.615  30.342  -75.870 1.00 90.16  ?  73  ARG H CD  1 
ATOM   2308  N NE  . ARG B 2 73  ? 25.279  29.897  -76.298 1.00 93.02  ?  73  ARG H NE  1 
ATOM   2309  C CZ  . ARG B 2 73  ? 24.307  30.746  -76.677 1.00 118.92 ?  73  ARG H CZ  1 
ATOM   2310  N NH1 . ARG B 2 73  ? 24.604  31.997  -77.009 1.00 106.35 ?  73  ARG H NH1 1 
ATOM   2311  N NH2 . ARG B 2 73  ? 23.035  30.363  -76.705 1.00 122.47 ?  73  ARG H NH2 1 
ATOM   2312  N N   . PHE B 2 74  ? 26.099  28.589  -70.330 1.00 52.53  ?  74  PHE H N   1 
ATOM   2313  C CA  . PHE B 2 74  ? 26.408  27.423  -69.506 1.00 57.91  ?  74  PHE H CA  1 
ATOM   2314  C C   . PHE B 2 74  ? 25.380  26.333  -69.802 1.00 56.87  ?  74  PHE H C   1 
ATOM   2315  O O   . PHE B 2 74  ? 24.276  26.641  -70.256 1.00 63.56  ?  74  PHE H O   1 
ATOM   2316  C CB  . PHE B 2 74  ? 26.442  27.869  -68.043 1.00 48.58  ?  74  PHE H CB  1 
ATOM   2317  C CG  . PHE B 2 74  ? 25.090  28.335  -67.512 1.00 52.19  ?  74  PHE H CG  1 
ATOM   2318  C CD1 . PHE B 2 74  ? 24.511  29.532  -67.942 1.00 64.78  ?  74  PHE H CD1 1 
ATOM   2319  C CD2 . PHE B 2 74  ? 24.387  27.591  -66.573 1.00 57.62  ?  74  PHE H CD2 1 
ATOM   2320  C CE1 . PHE B 2 74  ? 23.288  29.952  -67.457 1.00 61.02  ?  74  PHE H CE1 1 
ATOM   2321  C CE2 . PHE B 2 74  ? 23.155  28.014  -66.099 1.00 57.10  ?  74  PHE H CE2 1 
ATOM   2322  C CZ  . PHE B 2 74  ? 22.629  29.202  -66.541 1.00 49.63  ?  74  PHE H CZ  1 
ATOM   2323  N N   . SER B 2 75  ? 25.756  25.082  -69.520 1.00 44.27  ?  75  SER H N   1 
ATOM   2324  C CA  . SER B 2 75  ? 24.964  23.943  -69.938 1.00 42.20  ?  75  SER H CA  1 
ATOM   2325  C C   . SER B 2 75  ? 25.028  22.813  -68.915 1.00 46.17  ?  75  SER H C   1 
ATOM   2326  O O   . SER B 2 75  ? 25.967  22.744  -68.110 1.00 51.92  ?  75  SER H O   1 
ATOM   2327  C CB  . SER B 2 75  ? 25.439  23.466  -71.267 1.00 41.89  ?  75  SER H CB  1 
ATOM   2328  O OG  . SER B 2 75  ? 26.803  23.080  -71.213 1.00 43.74  ?  75  SER H OG  1 
ATOM   2329  N N   . LEU B 2 76  ? 24.010  21.934  -68.971 1.00 42.65  ?  76  LEU H N   1 
ATOM   2330  C CA  . LEU B 2 76  ? 23.951  20.711  -68.184 1.00 44.10  ?  76  LEU H CA  1 
ATOM   2331  C C   . LEU B 2 76  ? 23.923  19.523  -69.134 1.00 49.92  ?  76  LEU H C   1 
ATOM   2332  O O   . LEU B 2 76  ? 23.265  19.598  -70.172 1.00 49.03  ?  76  LEU H O   1 
ATOM   2333  C CB  . LEU B 2 76  ? 22.696  20.732  -67.309 1.00 46.38  ?  76  LEU H CB  1 
ATOM   2334  C CG  . LEU B 2 76  ? 22.430  19.471  -66.477 1.00 37.93  ?  76  LEU H CG  1 
ATOM   2335  C CD1 . LEU B 2 76  ? 23.477  19.284  -65.403 1.00 31.60  ?  76  LEU H CD1 1 
ATOM   2336  C CD2 . LEU B 2 76  ? 21.047  19.531  -65.843 1.00 35.53  ?  76  LEU H CD2 1 
ATOM   2337  N N   . HIS B 2 77  ? 24.608  18.429  -68.765 1.00 49.01  ?  77  HIS H N   1 
ATOM   2338  C CA  . HIS B 2 77  ? 24.727  17.253  -69.621 1.00 45.90  ?  77  HIS H CA  1 
ATOM   2339  C C   . HIS B 2 77  ? 24.523  15.989  -68.798 1.00 43.21  ?  77  HIS H C   1 
ATOM   2340  O O   . HIS B 2 77  ? 25.259  15.744  -67.828 1.00 57.80  ?  77  HIS H O   1 
ATOM   2341  C CB  . HIS B 2 77  ? 26.104  17.210  -70.301 1.00 50.55  ?  77  HIS H CB  1 
ATOM   2342  C CG  . HIS B 2 77  ? 26.373  18.442  -71.083 1.00 58.18  ?  77  HIS H CG  1 
ATOM   2343  N ND1 . HIS B 2 77  ? 26.121  18.524  -72.434 1.00 63.26  ?  77  HIS H ND1 1 
ATOM   2344  C CD2 . HIS B 2 77  ? 26.799  19.653  -70.716 1.00 64.69  ?  77  HIS H CD2 1 
ATOM   2345  C CE1 . HIS B 2 77  ? 26.414  19.748  -72.865 1.00 66.09  ?  77  HIS H CE1 1 
ATOM   2346  N NE2 . HIS B 2 77  ? 26.820  20.455  -71.835 1.00 64.10  ?  77  HIS H NE2 1 
ATOM   2347  N N   . ILE B 2 78  ? 23.539  15.186  -69.222 1.00 32.77  ?  78  ILE H N   1 
ATOM   2348  C CA  . ILE B 2 78  ? 23.209  13.928  -68.563 1.00 33.23  ?  78  ILE H CA  1 
ATOM   2349  C C   . ILE B 2 78  ? 23.545  12.809  -69.546 1.00 38.61  ?  78  ILE H C   1 
ATOM   2350  O O   . ILE B 2 78  ? 22.819  12.669  -70.531 1.00 39.37  ?  78  ILE H O   1 
ATOM   2351  C CB  . ILE B 2 78  ? 21.695  13.893  -68.262 1.00 32.94  ?  78  ILE H CB  1 
ATOM   2352  C CG1 . ILE B 2 78  ? 21.213  15.148  -67.529 1.00 33.19  ?  78  ILE H CG1 1 
ATOM   2353  C CG2 . ILE B 2 78  ? 21.340  12.619  -67.492 1.00 36.95  ?  78  ILE H CG2 1 
ATOM   2354  C CD1 . ILE B 2 78  ? 19.776  15.152  -67.056 1.00 30.35  ?  78  ILE H CD1 1 
ATOM   2355  N N   . THR B 2 79  ? 24.588  12.008  -69.289 1.00 39.33  ?  79  THR H N   1 
ATOM   2356  C CA  . THR B 2 79  ? 24.830  10.829  -70.138 1.00 45.66  ?  79  THR H CA  1 
ATOM   2357  C C   . THR B 2 79  ? 24.012  9.600   -69.703 1.00 48.55  ?  79  THR H C   1 
ATOM   2358  O O   . THR B 2 79  ? 23.667  9.463   -68.548 1.00 52.33  ?  79  THR H O   1 
ATOM   2359  C CB  . THR B 2 79  ? 26.318  10.503  -70.239 1.00 42.12  ?  79  THR H CB  1 
ATOM   2360  O OG1 . THR B 2 79  ? 26.709  10.008  -68.963 1.00 46.76  ?  79  THR H OG1 1 
ATOM   2361  C CG2 . THR B 2 79  ? 27.109  11.734  -70.634 1.00 48.51  ?  79  THR H CG2 1 
ATOM   2362  N N   . ASP B 2 80  ? 23.726  8.696   -70.643 1.00 54.88  ?  80  ASP H N   1 
ATOM   2363  C CA  . ASP B 2 80  ? 23.062  7.420   -70.403 1.00 56.38  ?  80  ASP H CA  1 
ATOM   2364  C C   . ASP B 2 80  ? 21.734  7.635   -69.690 1.00 58.91  ?  80  ASP H C   1 
ATOM   2365  O O   . ASP B 2 80  ? 21.524  7.103   -68.592 1.00 56.10  ?  80  ASP H O   1 
ATOM   2366  C CB  . ASP B 2 80  ? 23.896  6.468   -69.559 1.00 64.10  ?  80  ASP H CB  1 
ATOM   2367  C CG  . ASP B 2 80  ? 25.284  6.137   -70.080 1.00 80.77  ?  80  ASP H CG  1 
ATOM   2368  O OD1 . ASP B 2 80  ? 25.374  5.406   -71.120 1.00 84.19  ?  80  ASP H OD1 1 
ATOM   2369  O OD2 . ASP B 2 80  ? 26.239  6.611   -69.419 1.00 77.72  ?  80  ASP H OD2 1 
ATOM   2370  N N   . THR B 2 81  ? 20.842  8.416   -70.318 1.00 54.84  ?  81  THR H N   1 
ATOM   2371  C CA  . THR B 2 81  ? 19.578  8.756   -69.675 1.00 58.61  ?  81  THR H CA  1 
ATOM   2372  C C   . THR B 2 81  ? 18.807  7.469   -69.384 1.00 59.51  ?  81  THR H C   1 
ATOM   2373  O O   . THR B 2 81  ? 18.928  6.504   -70.143 1.00 67.26  ?  81  THR H O   1 
ATOM   2374  C CB  . THR B 2 81  ? 18.767  9.703   -70.555 1.00 47.63  ?  81  THR H CB  1 
ATOM   2375  O OG1 . THR B 2 81  ? 18.869  9.120   -71.853 1.00 65.14  ?  81  THR H OG1 1 
ATOM   2376  C CG2 . THR B 2 81  ? 19.378  11.089  -70.621 1.00 39.68  ?  81  THR H CG2 1 
ATOM   2377  N N   . GLN B 2 82  ? 18.071  7.460   -68.260 1.00 45.15  ?  82  GLN H N   1 
ATOM   2378  C CA  . GLN B 2 82  ? 17.115  6.401   -67.968 1.00 46.87  ?  82  GLN H CA  1 
ATOM   2379  C C   . GLN B 2 82  ? 15.800  7.037   -67.564 1.00 56.31  ?  82  GLN H C   1 
ATOM   2380  O O   . GLN B 2 82  ? 15.797  8.190   -67.102 1.00 66.13  ?  82  GLN H O   1 
ATOM   2381  C CB  . GLN B 2 82  ? 17.681  5.356   -66.993 1.00 41.70  ?  82  GLN H CB  1 
ATOM   2382  C CG  . GLN B 2 82  ? 18.562  4.336   -67.730 1.00 45.35  ?  82  GLN H CG  1 
ATOM   2383  C CD  . GLN B 2 82  ? 19.794  3.877   -67.004 1.00 53.23  ?  82  GLN H CD  1 
ATOM   2384  O OE1 . GLN B 2 82  ? 20.767  4.630   -66.950 1.00 84.83  ?  82  GLN H OE1 1 
ATOM   2385  N NE2 . GLN B 2 82  ? 19.757  2.669   -66.474 1.00 51.94  ?  82  GLN H NE2 1 
ATOM   2386  N N   . PRO B 2 83  ? 14.652  6.333   -67.741 1.00 54.20  ?  83  PRO H N   1 
ATOM   2387  C CA  . PRO B 2 83  ? 13.342  6.948   -67.491 1.00 49.34  ?  83  PRO H CA  1 
ATOM   2388  C C   . PRO B 2 83  ? 13.541  7.372   -66.030 1.00 41.31  ?  83  PRO H C   1 
ATOM   2389  O O   . PRO B 2 83  ? 14.324  6.755   -65.316 1.00 44.56  ?  83  PRO H O   1 
ATOM   2390  C CB  . PRO B 2 83  ? 12.344  5.798   -67.638 1.00 40.52  ?  83  PRO H CB  1 
ATOM   2391  C CG  . PRO B 2 83  ? 13.069  4.824   -68.528 1.00 42.72  ?  83  PRO H CG  1 
ATOM   2392  C CD  . PRO B 2 83  ? 14.546  4.920   -68.111 1.00 46.36  ?  83  PRO H CD  1 
ATOM   2393  N N   . GLY B 2 84  ? 12.910  8.398   -65.573 1.00 37.83  ?  84  GLY H N   1 
ATOM   2394  C CA  . GLY B 2 84  ? 13.303  8.576   -64.183 1.00 39.99  ?  84  GLY H CA  1 
ATOM   2395  C C   . GLY B 2 84  ? 14.312  9.687   -64.103 1.00 44.22  ?  84  GLY H C   1 
ATOM   2396  O O   . GLY B 2 84  ? 14.110  10.560  -63.226 1.00 44.69  ?  84  GLY H O   1 
ATOM   2397  N N   . ASP B 2 85  ? 15.146  9.874   -65.155 1.00 42.62  ?  85  ASP H N   1 
ATOM   2398  C CA  . ASP B 2 85  ? 15.688  11.233  -65.380 1.00 45.38  ?  85  ASP H CA  1 
ATOM   2399  C C   . ASP B 2 85  ? 14.569  12.124  -65.912 1.00 45.46  ?  85  ASP H C   1 
ATOM   2400  O O   . ASP B 2 85  ? 14.646  13.358  -65.870 1.00 46.18  ?  85  ASP H O   1 
ATOM   2401  C CB  . ASP B 2 85  ? 16.910  11.257  -66.255 1.00 42.97  ?  85  ASP H CB  1 
ATOM   2402  C CG  . ASP B 2 85  ? 18.087  10.468  -65.684 1.00 52.67  ?  85  ASP H CG  1 
ATOM   2403  O OD1 . ASP B 2 85  ? 18.503  10.734  -64.506 1.00 57.95  ?  85  ASP H OD1 1 
ATOM   2404  O OD2 . ASP B 2 85  ? 18.589  9.568   -66.425 1.00 41.44  ?  85  ASP H OD2 1 
ATOM   2405  N N   . SER B 2 86  ? 13.490  11.470  -66.373 1.00 39.37  ?  86  SER H N   1 
ATOM   2406  C CA  . SER B 2 86  ? 12.313  12.195  -66.829 1.00 34.58  ?  86  SER H CA  1 
ATOM   2407  C C   . SER B 2 86  ? 11.836  13.131  -65.732 1.00 40.33  ?  86  SER H C   1 
ATOM   2408  O O   . SER B 2 86  ? 11.298  12.666  -64.724 1.00 57.33  ?  86  SER H O   1 
ATOM   2409  C CB  . SER B 2 86  ? 11.258  11.262  -67.300 1.00 29.70  ?  86  SER H CB  1 
ATOM   2410  O OG  . SER B 2 86  ? 11.685  10.607  -68.495 1.00 46.58  ?  86  SER H OG  1 
ATOM   2411  N N   . ALA B 2 87  ? 12.056  14.436  -65.939 1.00 38.74  ?  87  ALA H N   1 
ATOM   2412  C CA  . ALA B 2 87  ? 11.564  15.472  -65.046 1.00 48.52  ?  87  ALA H CA  1 
ATOM   2413  C C   . ALA B 2 87  ? 11.695  16.847  -65.710 1.00 57.48  ?  87  ALA H C   1 
ATOM   2414  O O   . ALA B 2 87  ? 12.132  16.965  -66.861 1.00 68.63  ?  87  ALA H O   1 
ATOM   2415  C CB  . ALA B 2 87  ? 12.347  15.431  -63.768 1.00 40.54  ?  87  ALA H CB  1 
ATOM   2416  N N   . MET B 2 88  ? 11.335  17.888  -64.954 1.00 43.00  ?  88  MET H N   1 
ATOM   2417  C CA  . MET B 2 88  ? 11.483  19.257  -65.376 1.00 40.19  ?  88  MET H CA  1 
ATOM   2418  C C   . MET B 2 88  ? 12.787  19.785  -64.780 1.00 45.42  ?  88  MET H C   1 
ATOM   2419  O O   . MET B 2 88  ? 12.968  19.728  -63.556 1.00 55.79  ?  88  MET H O   1 
ATOM   2420  C CB  . MET B 2 88  ? 10.299  20.059  -64.814 1.00 51.94  ?  88  MET H CB  1 
ATOM   2421  C CG  . MET B 2 88  ? 10.216  21.507  -65.307 1.00 63.69  ?  88  MET H CG  1 
ATOM   2422  S SD  . MET B 2 88  ? 9.722   21.563  -67.046 1.00 64.85  ?  88  MET H SD  1 
ATOM   2423  C CE  . MET B 2 88  ? 7.981   21.510  -66.597 1.00 77.16  ?  88  MET H CE  1 
ATOM   2424  N N   . TYR B 2 89  ? 13.682  20.308  -65.640 1.00 38.35  ?  89  TYR H N   1 
ATOM   2425  C CA  . TYR B 2 89  ? 14.912  20.922  -65.167 1.00 37.82  ?  89  TYR H CA  1 
ATOM   2426  C C   . TYR B 2 89  ? 14.916  22.438  -65.404 1.00 47.19  ?  89  TYR H C   1 
ATOM   2427  O O   . TYR B 2 89  ? 14.353  22.932  -66.375 1.00 54.72  ?  89  TYR H O   1 
ATOM   2428  C CB  . TYR B 2 89  ? 16.062  20.285  -65.941 1.00 34.84  ?  89  TYR H CB  1 
ATOM   2429  C CG  . TYR B 2 89  ? 16.238  18.810  -65.642 1.00 40.44  ?  89  TYR H CG  1 
ATOM   2430  C CD1 . TYR B 2 89  ? 15.329  17.868  -66.143 1.00 39.63  ?  89  TYR H CD1 1 
ATOM   2431  C CD2 . TYR B 2 89  ? 17.315  18.354  -64.884 1.00 40.84  ?  89  TYR H CD2 1 
ATOM   2432  C CE1 . TYR B 2 89  ? 15.496  16.515  -65.896 1.00 36.06  ?  89  TYR H CE1 1 
ATOM   2433  C CE2 . TYR B 2 89  ? 17.507  16.993  -64.670 1.00 45.03  ?  89  TYR H CE2 1 
ATOM   2434  C CZ  . TYR B 2 89  ? 16.580  16.075  -65.151 1.00 40.34  ?  89  TYR H CZ  1 
ATOM   2435  O OH  . TYR B 2 89  ? 16.721  14.730  -64.889 1.00 43.12  ?  89  TYR H OH  1 
ATOM   2436  N N   . PHE B 2 90  ? 15.649  23.170  -64.559 1.00 48.48  ?  90  PHE H N   1 
ATOM   2437  C CA  . PHE B 2 90  ? 15.703  24.626  -64.591 1.00 49.66  ?  90  PHE H CA  1 
ATOM   2438  C C   . PHE B 2 90  ? 17.131  25.063  -64.314 1.00 56.54  ?  90  PHE H C   1 
ATOM   2439  O O   . PHE B 2 90  ? 17.772  24.524  -63.407 1.00 78.83  ?  90  PHE H O   1 
ATOM   2440  C CB  . PHE B 2 90  ? 14.915  25.283  -63.448 1.00 48.37  ?  90  PHE H CB  1 
ATOM   2441  C CG  . PHE B 2 90  ? 13.422  25.004  -63.490 1.00 55.11  ?  90  PHE H CG  1 
ATOM   2442  C CD1 . PHE B 2 90  ? 12.611  25.629  -64.419 1.00 55.25  ?  90  PHE H CD1 1 
ATOM   2443  C CD2 . PHE B 2 90  ? 12.827  24.112  -62.608 1.00 63.51  ?  90  PHE H CD2 1 
ATOM   2444  C CE1 . PHE B 2 90  ? 11.256  25.370  -64.489 1.00 60.35  ?  90  PHE H CE1 1 
ATOM   2445  C CE2 . PHE B 2 90  ? 11.464  23.841  -62.676 1.00 56.49  ?  90  PHE H CE2 1 
ATOM   2446  C CZ  . PHE B 2 90  ? 10.683  24.483  -63.604 1.00 56.89  ?  90  PHE H CZ  1 
ATOM   2447  N N   . CYS B 2 91  ? 17.596  26.060  -65.072 1.00 51.44  ?  91  CYS H N   1 
ATOM   2448  C CA  . CYS B 2 91  ? 18.902  26.649  -64.820 1.00 51.89  ?  91  CYS H CA  1 
ATOM   2449  C C   . CYS B 2 91  ? 18.683  28.058  -64.297 1.00 52.08  ?  91  CYS H C   1 
ATOM   2450  O O   . CYS B 2 91  ? 17.606  28.612  -64.480 1.00 65.25  ?  91  CYS H O   1 
ATOM   2451  C CB  . CYS B 2 91  ? 19.763  26.719  -66.072 1.00 44.98  ?  91  CYS H CB  1 
ATOM   2452  S SG  . CYS B 2 91  ? 19.054  27.825  -67.312 1.00 61.02  ?  91  CYS H SG  1 
ATOM   2453  N N   . ALA B 2 92  ? 19.709  28.636  -63.665 1.00 52.72  ?  92  ALA H N   1 
ATOM   2454  C CA  . ALA B 2 92  ? 19.593  30.003  -63.192 1.00 51.91  ?  92  ALA H CA  1 
ATOM   2455  C C   . ALA B 2 92  ? 20.955  30.683  -63.218 1.00 58.78  ?  92  ALA H C   1 
ATOM   2456  O O   . ALA B 2 92  ? 21.975  30.003  -63.328 1.00 68.78  ?  92  ALA H O   1 
ATOM   2457  C CB  . ALA B 2 92  ? 18.990  30.021  -61.812 1.00 42.02  ?  92  ALA H CB  1 
ATOM   2458  N N   . ALA B 2 93  ? 20.949  32.022  -63.180 1.00 54.15  ?  93  ALA H N   1 
ATOM   2459  C CA  . ALA B 2 93  ? 22.166  32.798  -63.005 1.00 58.84  ?  93  ALA H CA  1 
ATOM   2460  C C   . ALA B 2 93  ? 21.977  33.833  -61.902 1.00 66.54  ?  93  ALA H C   1 
ATOM   2461  O O   . ALA B 2 93  ? 20.946  34.495  -61.876 1.00 80.07  ?  93  ALA H O   1 
ATOM   2462  C CB  . ALA B 2 93  ? 22.496  33.464  -64.298 1.00 59.78  ?  93  ALA H CB  1 
ATOM   2463  N N   . SER B 2 94  ? 22.967  33.954  -61.008 1.00 67.77  ?  94  SER H N   1 
ATOM   2464  C CA  . SER B 2 94  ? 22.863  34.784  -59.817 1.00 74.81  ?  94  SER H CA  1 
ATOM   2465  C C   . SER B 2 94  ? 24.040  35.740  -59.760 1.00 86.51  ?  94  SER H C   1 
ATOM   2466  O O   . SER B 2 94  ? 25.157  35.370  -60.145 1.00 78.27  ?  94  SER H O   1 
ATOM   2467  C CB  . SER B 2 94  ? 22.864  33.924  -58.590 1.00 75.39  ?  94  SER H CB  1 
ATOM   2468  O OG  . SER B 2 94  ? 21.834  32.975  -58.777 1.00 105.99 ?  94  SER H OG  1 
ATOM   2469  N N   . VAL B 2 95  ? 23.795  36.922  -59.153 1.00 101.17 ?  95  VAL H N   1 
ATOM   2470  C CA  . VAL B 2 95  ? 24.801  37.953  -58.958 1.00 111.81 ?  95  VAL H CA  1 
ATOM   2471  C C   . VAL B 2 95  ? 24.779  38.406  -57.495 1.00 122.00 ?  95  VAL H C   1 
ATOM   2472  O O   . VAL B 2 95  ? 23.734  38.712  -56.933 1.00 128.07 ?  95  VAL H O   1 
ATOM   2473  C CB  . VAL B 2 95  ? 24.683  39.132  -59.944 1.00 82.66  ?  95  VAL H CB  1 
ATOM   2474  C CG1 . VAL B 2 95  ? 23.359  39.900  -59.804 1.00 85.33  ?  95  VAL H CG1 1 
ATOM   2475  C CG2 . VAL B 2 95  ? 25.871  40.084  -59.871 1.00 64.48  ?  95  VAL H CG2 1 
ATOM   2476  N N   . ARG B 2 96  ? 25.969  38.426  -56.890 1.00 120.26 ?  96  ARG H N   1 
ATOM   2477  C CA  . ARG B 2 96  ? 26.177  38.875  -55.519 1.00 97.83  ?  96  ARG H CA  1 
ATOM   2478  C C   . ARG B 2 96  ? 25.309  38.055  -54.557 1.00 104.86 ?  96  ARG H C   1 
ATOM   2479  O O   . ARG B 2 96  ? 25.263  36.824  -54.670 1.00 89.35  ?  96  ARG H O   1 
ATOM   2480  C CB  . ARG B 2 96  ? 26.026  40.400  -55.428 1.00 104.82 ?  96  ARG H CB  1 
ATOM   2481  N N   . ASN B 2 97  ? 24.631  38.755  -53.639 1.00 104.07 ?  97  ASN H N   1 
ATOM   2482  C CA  . ASN B 2 97  ? 23.911  38.121  -52.540 1.00 92.51  ?  97  ASN H CA  1 
ATOM   2483  C C   . ASN B 2 97  ? 22.418  38.023  -52.856 1.00 105.28 ?  97  ASN H C   1 
ATOM   2484  O O   . ASN B 2 97  ? 21.646  37.501  -52.052 1.00 92.31  ?  97  ASN H O   1 
ATOM   2485  C CB  . ASN B 2 97  ? 24.209  38.813  -51.210 1.00 65.21  ?  97  ASN H CB  1 
ATOM   2486  N N   . TYR B 2 98  ? 22.003  38.555  -54.023 1.00 115.51 ?  98  TYR H N   1 
ATOM   2487  C CA  . TYR B 2 98  ? 20.607  38.639  -54.427 1.00 109.70 ?  98  TYR H CA  1 
ATOM   2488  C C   . TYR B 2 98  ? 20.434  38.024  -55.823 1.00 119.92 ?  98  TYR H C   1 
ATOM   2489  O O   . TYR B 2 98  ? 21.281  37.294  -56.331 1.00 138.02 ?  98  TYR H O   1 
ATOM   2490  C CB  . TYR B 2 98  ? 20.216  40.120  -54.292 1.00 87.12  ?  98  TYR H CB  1 
ATOM   2491  N N   . LYS B 2 99  ? 19.267  38.191  -56.454 1.00 120.67 ?  99  LYS H N   1 
ATOM   2492  C CA  . LYS B 2 99  ? 19.125  38.069  -57.906 1.00 106.82 ?  99  LYS H CA  1 
ATOM   2493  C C   . LYS B 2 99  ? 19.371  36.650  -58.432 1.00 102.74 ?  99  LYS H C   1 
ATOM   2494  O O   . LYS B 2 99  ? 20.433  36.370  -58.989 1.00 119.19 ?  99  LYS H O   1 
ATOM   2495  C CB  . LYS B 2 99  ? 19.988  39.083  -58.679 1.00 85.90  ?  99  LYS H CB  1 
ATOM   2496  N N   . TYR B 2 100 ? 18.371  35.780  -58.291 1.00 86.26  ?  100 TYR H N   1 
ATOM   2497  C CA  . TYR B 2 100 ? 18.357  34.520  -59.021 1.00 71.25  ?  100 TYR H CA  1 
ATOM   2498  C C   . TYR B 2 100 ? 17.396  34.645  -60.204 1.00 73.64  ?  100 TYR H C   1 
ATOM   2499  O O   . TYR B 2 100 ? 16.177  34.771  -60.026 1.00 97.81  ?  100 TYR H O   1 
ATOM   2500  C CB  . TYR B 2 100 ? 17.920  33.394  -58.086 1.00 61.16  ?  100 TYR H CB  1 
ATOM   2501  C CG  . TYR B 2 100 ? 18.785  33.088  -56.879 1.00 63.33  ?  100 TYR H CG  1 
ATOM   2502  C CD1 . TYR B 2 100 ? 19.908  32.279  -57.022 1.00 61.73  ?  100 TYR H CD1 1 
ATOM   2503  C CD2 . TYR B 2 100 ? 18.360  33.361  -55.573 1.00 61.68  ?  100 TYR H CD2 1 
ATOM   2504  C CE1 . TYR B 2 100 ? 20.661  31.855  -55.932 1.00 63.25  ?  100 TYR H CE1 1 
ATOM   2505  C CE2 . TYR B 2 100 ? 19.120  32.989  -54.478 1.00 63.67  ?  100 TYR H CE2 1 
ATOM   2506  C CZ  . TYR B 2 100 ? 20.273  32.236  -54.659 1.00 72.10  ?  100 TYR H CZ  1 
ATOM   2507  O OH  . TYR B 2 100 ? 21.037  31.837  -53.598 1.00 76.31  ?  100 TYR H OH  1 
ATOM   2508  N N   . VAL B 2 101 ? 17.959  34.669  -61.421 1.00 55.29  ?  101 VAL H N   1 
ATOM   2509  C CA  . VAL B 2 101 ? 17.186  34.681  -62.658 1.00 57.85  ?  101 VAL H CA  1 
ATOM   2510  C C   . VAL B 2 101 ? 17.172  33.260  -63.229 1.00 63.20  ?  101 VAL H C   1 
ATOM   2511  O O   . VAL B 2 101 ? 18.228  32.683  -63.481 1.00 60.81  ?  101 VAL H O   1 
ATOM   2512  C CB  . VAL B 2 101 ? 17.762  35.673  -63.681 1.00 41.32  ?  101 VAL H CB  1 
ATOM   2513  N N   . PHE B 2 102 ? 15.968  32.719  -63.446 1.00 56.05  ?  102 PHE H N   1 
ATOM   2514  C CA  . PHE B 2 102 ? 15.798  31.330  -63.853 1.00 52.48  ?  102 PHE H CA  1 
ATOM   2515  C C   . PHE B 2 102 ? 15.410  31.216  -65.329 1.00 49.77  ?  102 PHE H C   1 
ATOM   2516  O O   . PHE B 2 102 ? 14.709  32.079  -65.855 1.00 49.49  ?  102 PHE H O   1 
ATOM   2517  C CB  . PHE B 2 102 ? 14.706  30.690  -62.998 1.00 51.73  ?  102 PHE H CB  1 
ATOM   2518  C CG  . PHE B 2 102 ? 15.218  30.270  -61.625 1.00 58.95  ?  102 PHE H CG  1 
ATOM   2519  C CD1 . PHE B 2 102 ? 15.292  31.176  -60.557 1.00 62.17  ?  102 PHE H CD1 1 
ATOM   2520  C CD2 . PHE B 2 102 ? 15.649  28.969  -61.420 1.00 54.63  ?  102 PHE H CD2 1 
ATOM   2521  C CE1 . PHE B 2 102 ? 15.758  30.767  -59.324 1.00 52.82  ?  102 PHE H CE1 1 
ATOM   2522  C CE2 . PHE B 2 102 ? 16.108  28.567  -60.184 1.00 53.99  ?  102 PHE H CE2 1 
ATOM   2523  C CZ  . PHE B 2 102 ? 16.172  29.463  -59.145 1.00 63.53  ?  102 PHE H CZ  1 
ATOM   2524  N N   . GLY B 2 103 ? 15.848  30.136  -65.987 1.00 39.03  ?  103 GLY H N   1 
ATOM   2525  C CA  . GLY B 2 103 ? 15.296  29.746  -67.270 1.00 52.21  ?  103 GLY H CA  1 
ATOM   2526  C C   . GLY B 2 103 ? 13.810  29.378  -67.166 1.00 62.04  ?  103 GLY H C   1 
ATOM   2527  O O   . GLY B 2 103 ? 13.270  29.285  -66.062 1.00 59.63  ?  103 GLY H O   1 
ATOM   2528  N N   . ALA B 2 104 ? 13.119  29.207  -68.308 1.00 53.27  ?  104 ALA H N   1 
ATOM   2529  C CA  . ALA B 2 104 ? 11.725  28.809  -68.175 1.00 50.37  ?  104 ALA H CA  1 
ATOM   2530  C C   . ALA B 2 104 ? 11.645  27.297  -68.010 1.00 65.74  ?  104 ALA H C   1 
ATOM   2531  O O   . ALA B 2 104 ? 10.543  26.763  -67.889 1.00 71.98  ?  104 ALA H O   1 
ATOM   2532  C CB  . ALA B 2 104 ? 10.884  29.225  -69.345 1.00 44.41  ?  104 ALA H CB  1 
ATOM   2533  N N   . GLY B 2 105 ? 12.787  26.594  -68.029 1.00 53.11  ?  105 GLY H N   1 
ATOM   2534  C CA  . GLY B 2 105 ? 12.760  25.166  -67.754 1.00 54.09  ?  105 GLY H CA  1 
ATOM   2535  C C   . GLY B 2 105 ? 12.701  24.282  -69.005 1.00 48.24  ?  105 GLY H C   1 
ATOM   2536  O O   . GLY B 2 105 ? 12.293  24.700  -70.073 1.00 57.13  ?  105 GLY H O   1 
ATOM   2537  N N   . THR B 2 106 ? 13.166  23.043  -68.851 1.00 43.00  ?  106 THR H N   1 
ATOM   2538  C CA  . THR B 2 106 ? 13.147  22.032  -69.884 1.00 42.98  ?  106 THR H CA  1 
ATOM   2539  C C   . THR B 2 106 ? 12.428  20.815  -69.305 1.00 52.51  ?  106 THR H C   1 
ATOM   2540  O O   . THR B 2 106 ? 12.840  20.267  -68.277 1.00 62.06  ?  106 THR H O   1 
ATOM   2541  C CB  . THR B 2 106 ? 14.594  21.643  -70.165 1.00 46.59  ?  106 THR H CB  1 
ATOM   2542  O OG1 . THR B 2 106 ? 15.220  22.810  -70.679 1.00 50.89  ?  106 THR H OG1 1 
ATOM   2543  C CG2 . THR B 2 106 ? 14.718  20.455  -71.103 1.00 36.55  ?  106 THR H CG2 1 
ATOM   2544  N N   . ARG B 2 107 ? 11.363  20.382  -69.976 1.00 50.61  ?  107 ARG H N   1 
ATOM   2545  C CA  . ARG B 2 107 ? 10.724  19.126  -69.647 1.00 43.17  ?  107 ARG H CA  1 
ATOM   2546  C C   . ARG B 2 107 ? 11.456  18.013  -70.403 1.00 41.88  ?  107 ARG H C   1 
ATOM   2547  O O   . ARG B 2 107 ? 11.358  17.965  -71.621 1.00 38.84  ?  107 ARG H O   1 
ATOM   2548  C CB  . ARG B 2 107 ? 9.247   19.194  -70.042 1.00 46.51  ?  107 ARG H CB  1 
ATOM   2549  C CG  . ARG B 2 107 ? 8.319   19.185  -68.837 1.00 60.44  ?  107 ARG H CG  1 
ATOM   2550  C CD  . ARG B 2 107 ? 6.959   18.673  -69.209 1.00 82.73  ?  107 ARG H CD  1 
ATOM   2551  N NE  . ARG B 2 107 ? 6.360   17.972  -68.066 1.00 106.68 ?  107 ARG H NE  1 
ATOM   2552  C CZ  . ARG B 2 107 ? 6.702   16.763  -67.598 1.00 107.48 ?  107 ARG H CZ  1 
ATOM   2553  N NH1 . ARG B 2 107 ? 7.663   16.058  -68.192 1.00 91.31  ?  107 ARG H NH1 1 
ATOM   2554  N NH2 . ARG B 2 107 ? 6.052   16.272  -66.548 1.00 83.97  ?  107 ARG H NH2 1 
ATOM   2555  N N   . LEU B 2 108 ? 12.209  17.174  -69.674 1.00 40.37  ?  108 LEU H N   1 
ATOM   2556  C CA  . LEU B 2 108 ? 12.989  16.086  -70.252 1.00 42.45  ?  108 LEU H CA  1 
ATOM   2557  C C   . LEU B 2 108 ? 12.155  14.806  -70.236 1.00 46.92  ?  108 LEU H C   1 
ATOM   2558  O O   . LEU B 2 108 ? 11.740  14.378  -69.151 1.00 49.40  ?  108 LEU H O   1 
ATOM   2559  C CB  . LEU B 2 108 ? 14.270  15.930  -69.424 1.00 46.89  ?  108 LEU H CB  1 
ATOM   2560  C CG  . LEU B 2 108 ? 15.216  14.779  -69.806 1.00 48.27  ?  108 LEU H CG  1 
ATOM   2561  C CD1 . LEU B 2 108 ? 15.745  14.886  -71.216 1.00 55.24  ?  108 LEU H CD1 1 
ATOM   2562  C CD2 . LEU B 2 108 ? 16.378  14.707  -68.857 1.00 53.55  ?  108 LEU H CD2 1 
ATOM   2563  N N   . LYS B 2 109 ? 11.888  14.227  -71.411 1.00 38.98  ?  109 LYS H N   1 
ATOM   2564  C CA  . LYS B 2 109 ? 11.174  12.945  -71.461 1.00 43.54  ?  109 LYS H CA  1 
ATOM   2565  C C   . LYS B 2 109 ? 12.136  11.882  -71.997 1.00 54.95  ?  109 LYS H C   1 
ATOM   2566  O O   . LYS B 2 109 ? 12.590  12.006  -73.132 1.00 46.22  ?  109 LYS H O   1 
ATOM   2567  C CB  . LYS B 2 109 ? 9.819   12.843  -72.187 1.00 25.11  ?  109 LYS H CB  1 
ATOM   2568  N N   . VAL B 2 110 ? 12.456  10.846  -71.181 1.00 57.02  ?  110 VAL H N   1 
ATOM   2569  C CA  . VAL B 2 110 ? 13.323  9.770   -71.615 1.00 45.66  ?  110 VAL H CA  1 
ATOM   2570  C C   . VAL B 2 110 ? 12.470  8.599   -72.090 1.00 57.42  ?  110 VAL H C   1 
ATOM   2571  O O   . VAL B 2 110 ? 11.716  8.036   -71.317 1.00 70.05  ?  110 VAL H O   1 
ATOM   2572  C CB  . VAL B 2 110 ? 14.301  9.353   -70.510 1.00 34.36  ?  110 VAL H CB  1 
ATOM   2573  N N   . ILE B 2 111 ? 12.552  8.274   -73.384 1.00 61.09  ?  111 ILE H N   1 
ATOM   2574  C CA  . ILE B 2 111 ? 11.721  7.248   -74.018 1.00 48.88  ?  111 ILE H CA  1 
ATOM   2575  C C   . ILE B 2 111 ? 12.441  5.929   -73.802 1.00 48.10  ?  111 ILE H C   1 
ATOM   2576  O O   . ILE B 2 111 ? 13.657  5.867   -73.974 1.00 50.57  ?  111 ILE H O   1 
ATOM   2577  C CB  . ILE B 2 111 ? 11.496  7.530   -75.521 1.00 31.69  ?  111 ILE H CB  1 
ATOM   2578  N N   . ALA B 2 112 ? 11.703  4.885   -73.403 1.00 64.86  ?  112 ALA H N   1 
ATOM   2579  C CA  . ALA B 2 112 ? 12.316  3.682   -72.839 1.00 72.92  ?  112 ALA H CA  1 
ATOM   2580  C C   . ALA B 2 112 ? 12.432  2.585   -73.895 1.00 68.09  ?  112 ALA H C   1 
ATOM   2581  O O   . ALA B 2 112 ? 11.609  2.508   -74.802 1.00 66.58  ?  112 ALA H O   1 
ATOM   2582  C CB  . ALA B 2 112 ? 11.492  3.225   -71.662 1.00 68.90  ?  112 ALA H CB  1 
ATOM   2583  N N   . ASP B 2 113 ? 13.481  1.761   -73.787 1.00 61.28  ?  113 ASP H N   1 
ATOM   2584  C CA  . ASP B 2 113 ? 13.747  0.673   -74.722 1.00 71.86  ?  113 ASP H CA  1 
ATOM   2585  C C   . ASP B 2 113 ? 13.076  -0.593  -74.206 1.00 67.76  ?  113 ASP H C   1 
ATOM   2586  O O   . ASP B 2 113 ? 13.636  -1.288  -73.359 1.00 77.76  ?  113 ASP H O   1 
ATOM   2587  C CB  . ASP B 2 113 ? 15.237  0.405   -74.913 1.00 52.34  ?  113 ASP H CB  1 
ATOM   2588  N N   . ILE B 2 114 ? 11.853  -0.856  -74.678 1.00 60.21  ?  114 ILE H N   1 
ATOM   2589  C CA  . ILE B 2 114 ? 11.195  -2.125  -74.411 1.00 61.06  ?  114 ILE H CA  1 
ATOM   2590  C C   . ILE B 2 114 ? 12.038  -3.229  -75.050 1.00 67.43  ?  114 ILE H C   1 
ATOM   2591  O O   . ILE B 2 114 ? 12.200  -3.245  -76.267 1.00 52.91  ?  114 ILE H O   1 
ATOM   2592  C CB  . ILE B 2 114 ? 9.760   -2.110  -74.956 1.00 64.74  ?  114 ILE H CB  1 
ATOM   2593  C CG1 . ILE B 2 114 ? 8.949   -0.935  -74.405 1.00 63.13  ?  114 ILE H CG1 1 
ATOM   2594  C CG2 . ILE B 2 114 ? 9.054   -3.438  -74.700 1.00 80.51  ?  114 ILE H CG2 1 
ATOM   2595  C CD1 . ILE B 2 114 ? 8.853   -0.842  -72.888 1.00 56.09  ?  114 ILE H CD1 1 
ATOM   2596  N N   . GLN B 2 115 ? 12.560  -4.148  -74.220 1.00 75.76  ?  115 GLN H N   1 
ATOM   2597  C CA  . GLN B 2 115 ? 13.553  -5.126  -74.651 1.00 83.37  ?  115 GLN H CA  1 
ATOM   2598  C C   . GLN B 2 115 ? 12.847  -6.298  -75.331 1.00 99.77  ?  115 GLN H C   1 
ATOM   2599  O O   . GLN B 2 115 ? 13.197  -6.673  -76.454 1.00 109.07 ?  115 GLN H O   1 
ATOM   2600  C CB  . GLN B 2 115 ? 14.414  -5.646  -73.504 1.00 70.92  ?  115 GLN H CB  1 
ATOM   2601  N N   . ASN B 2 116 ? 11.877  -6.883  -74.613 1.00 90.67  ?  116 ASN H N   1 
ATOM   2602  C CA  . ASN B 2 116 ? 11.069  -7.971  -75.126 1.00 82.83  ?  116 ASN H CA  1 
ATOM   2603  C C   . ASN B 2 116 ? 9.611   -7.537  -75.092 1.00 73.46  ?  116 ASN H C   1 
ATOM   2604  O O   . ASN B 2 116 ? 8.907   -7.732  -74.100 1.00 80.25  ?  116 ASN H O   1 
ATOM   2605  C CB  . ASN B 2 116 ? 11.343  -9.284  -74.402 1.00 94.92  ?  116 ASN H CB  1 
ATOM   2606  C CG  . ASN B 2 116 ? 12.820  -9.520  -74.216 1.00 109.08 ?  116 ASN H CG  1 
ATOM   2607  O OD1 . ASN B 2 116 ? 13.393  -9.060  -73.219 1.00 119.60 ?  116 ASN H OD1 1 
ATOM   2608  N ND2 . ASN B 2 116 ? 13.442  -10.230 -75.148 1.00 118.84 ?  116 ASN H ND2 1 
ATOM   2609  N N   . PRO B 2 117 ? 9.139   -6.870  -76.161 1.00 65.94  ?  117 PRO H N   1 
ATOM   2610  C CA  . PRO B 2 117 ? 7.739   -6.455  -76.259 1.00 71.51  ?  117 PRO H CA  1 
ATOM   2611  C C   . PRO B 2 117 ? 6.853   -7.691  -76.227 1.00 63.05  ?  117 PRO H C   1 
ATOM   2612  O O   . PRO B 2 117 ? 7.282   -8.748  -76.653 1.00 63.02  ?  117 PRO H O   1 
ATOM   2613  C CB  . PRO B 2 117 ? 7.590   -5.702  -77.586 1.00 78.09  ?  117 PRO H CB  1 
ATOM   2614  C CG  . PRO B 2 117 ? 8.966   -5.704  -78.205 1.00 72.18  ?  117 PRO H CG  1 
ATOM   2615  C CD  . PRO B 2 117 ? 9.943   -6.460  -77.312 1.00 68.88  ?  117 PRO H CD  1 
ATOM   2616  N N   . ASP B 2 118 ? 5.627   -7.528  -75.734 1.00 57.11  ?  118 ASP H N   1 
ATOM   2617  C CA  . ASP B 2 118 ? 4.638   -8.587  -75.731 1.00 53.22  ?  118 ASP H CA  1 
ATOM   2618  C C   . ASP B 2 118 ? 3.248   -7.975  -75.946 1.00 54.47  ?  118 ASP H C   1 
ATOM   2619  O O   . ASP B 2 118 ? 2.369   -8.061  -75.074 1.00 63.00  ?  118 ASP H O   1 
ATOM   2620  C CB  . ASP B 2 118 ? 4.777   -9.468  -74.495 1.00 63.32  ?  118 ASP H CB  1 
ATOM   2621  C CG  . ASP B 2 118 ? 3.888   -10.717 -74.493 1.00 83.23  ?  118 ASP H CG  1 
ATOM   2622  O OD1 . ASP B 2 118 ? 3.482   -11.179 -75.601 1.00 84.74  ?  118 ASP H OD1 1 
ATOM   2623  O OD2 . ASP B 2 118 ? 3.580   -11.223 -73.385 1.00 72.22  ?  118 ASP H OD2 1 
ATOM   2624  N N   . PRO B 2 119 ? 2.997   -7.336  -77.107 1.00 50.57  ?  119 PRO H N   1 
ATOM   2625  C CA  . PRO B 2 119 ? 1.766   -6.575  -77.319 1.00 55.87  ?  119 PRO H CA  1 
ATOM   2626  C C   . PRO B 2 119 ? 0.550   -7.455  -77.056 1.00 52.22  ?  119 PRO H C   1 
ATOM   2627  O O   . PRO B 2 119 ? 0.464   -8.556  -77.592 1.00 66.00  ?  119 PRO H O   1 
ATOM   2628  C CB  . PRO B 2 119 ? 1.851   -6.179  -78.801 1.00 58.10  ?  119 PRO H CB  1 
ATOM   2629  C CG  . PRO B 2 119 ? 3.344   -6.121  -79.044 1.00 62.32  ?  119 PRO H CG  1 
ATOM   2630  C CD  . PRO B 2 119 ? 3.884   -7.331  -78.273 1.00 63.21  ?  119 PRO H CD  1 
ATOM   2631  N N   . ALA B 2 120 ? -0.372  -6.952  -76.236 1.00 46.83  ?  120 ALA H N   1 
ATOM   2632  C CA  . ALA B 2 120 ? -1.617  -7.639  -75.952 1.00 47.14  ?  120 ALA H CA  1 
ATOM   2633  C C   . ALA B 2 120 ? -2.691  -6.617  -75.559 1.00 54.04  ?  120 ALA H C   1 
ATOM   2634  O O   . ALA B 2 120 ? -2.364  -5.548  -75.039 1.00 57.34  ?  120 ALA H O   1 
ATOM   2635  C CB  . ALA B 2 120 ? -1.374  -8.642  -74.835 1.00 43.94  ?  120 ALA H CB  1 
ATOM   2636  N N   . VAL B 2 121 ? -3.962  -6.955  -75.781 1.00 53.91  ?  121 VAL H N   1 
ATOM   2637  C CA  . VAL B 2 121 ? -5.064  -6.122  -75.323 1.00 51.90  ?  121 VAL H CA  1 
ATOM   2638  C C   . VAL B 2 121 ? -6.003  -6.989  -74.479 1.00 65.70  ?  121 VAL H C   1 
ATOM   2639  O O   . VAL B 2 121 ? -6.621  -7.902  -75.013 1.00 61.50  ?  121 VAL H O   1 
ATOM   2640  C CB  . VAL B 2 121 ? -5.820  -5.498  -76.511 1.00 47.16  ?  121 VAL H CB  1 
ATOM   2641  C CG1 . VAL B 2 121 ? -7.081  -4.768  -76.070 1.00 56.05  ?  121 VAL H CG1 1 
ATOM   2642  C CG2 . VAL B 2 121 ? -4.944  -4.530  -77.277 1.00 45.36  ?  121 VAL H CG2 1 
ATOM   2643  N N   . TYR B 2 122 ? -6.141  -6.661  -73.190 1.00 69.24  ?  122 TYR H N   1 
ATOM   2644  C CA  . TYR B 2 122 ? -6.885  -7.483  -72.244 1.00 50.06  ?  122 TYR H CA  1 
ATOM   2645  C C   . TYR B 2 122 ? -8.093  -6.712  -71.725 1.00 54.09  ?  122 TYR H C   1 
ATOM   2646  O O   . TYR B 2 122 ? -8.105  -5.473  -71.761 1.00 53.34  ?  122 TYR H O   1 
ATOM   2647  C CB  . TYR B 2 122 ? -6.060  -7.828  -71.014 1.00 38.42  ?  122 TYR H CB  1 
ATOM   2648  C CG  . TYR B 2 122 ? -4.672  -8.375  -71.273 1.00 39.12  ?  122 TYR H CG  1 
ATOM   2649  C CD1 . TYR B 2 122 ? -4.490  -9.685  -71.684 1.00 37.36  ?  122 TYR H CD1 1 
ATOM   2650  C CD2 . TYR B 2 122 ? -3.548  -7.606  -71.016 1.00 39.03  ?  122 TYR H CD2 1 
ATOM   2651  C CE1 . TYR B 2 122 ? -3.215  -10.213 -71.857 1.00 39.35  ?  122 TYR H CE1 1 
ATOM   2652  C CE2 . TYR B 2 122 ? -2.273  -8.120  -71.208 1.00 48.40  ?  122 TYR H CE2 1 
ATOM   2653  C CZ  . TYR B 2 122 ? -2.097  -9.421  -71.657 1.00 46.53  ?  122 TYR H CZ  1 
ATOM   2654  O OH  . TYR B 2 122 ? -0.818  -9.877  -71.873 1.00 47.48  ?  122 TYR H OH  1 
ATOM   2655  N N   . GLN B 2 123 ? -9.083  -7.475  -71.226 1.00 53.24  ?  123 GLN H N   1 
ATOM   2656  C CA  . GLN B 2 123 ? -10.324 -6.887  -70.737 1.00 52.34  ?  123 GLN H CA  1 
ATOM   2657  C C   . GLN B 2 123 ? -10.414 -7.093  -69.233 1.00 50.20  ?  123 GLN H C   1 
ATOM   2658  O O   . GLN B 2 123 ? -10.409 -8.209  -68.756 1.00 56.77  ?  123 GLN H O   1 
ATOM   2659  C CB  . GLN B 2 123 ? -11.581 -7.405  -71.444 1.00 49.83  ?  123 GLN H CB  1 
ATOM   2660  C CG  . GLN B 2 123 ? -12.854 -6.767  -70.903 1.00 57.86  ?  123 GLN H CG  1 
ATOM   2661  C CD  . GLN B 2 123 ? -14.113 -6.878  -71.705 1.00 72.84  ?  123 GLN H CD  1 
ATOM   2662  O OE1 . GLN B 2 123 ? -14.604 -7.979  -71.969 1.00 79.50  ?  123 GLN H OE1 1 
ATOM   2663  N NE2 . GLN B 2 123 ? -14.659 -5.711  -72.040 1.00 72.69  ?  123 GLN H NE2 1 
ATOM   2664  N N   . LEU B 2 124 ? -10.513 -5.990  -68.489 1.00 54.25  ?  124 LEU H N   1 
ATOM   2665  C CA  . LEU B 2 124 ? -10.598 -5.988  -67.036 1.00 53.15  ?  124 LEU H CA  1 
ATOM   2666  C C   . LEU B 2 124 ? -12.081 -5.812  -66.682 1.00 64.28  ?  124 LEU H C   1 
ATOM   2667  O O   . LEU B 2 124 ? -12.853 -5.239  -67.470 1.00 58.39  ?  124 LEU H O   1 
ATOM   2668  C CB  . LEU B 2 124 ? -9.718  -4.833  -66.542 1.00 44.02  ?  124 LEU H CB  1 
ATOM   2669  C CG  . LEU B 2 124 ? -8.232  -5.174  -66.394 1.00 50.09  ?  124 LEU H CG  1 
ATOM   2670  C CD1 . LEU B 2 124 ? -7.561  -5.656  -67.646 1.00 49.58  ?  124 LEU H CD1 1 
ATOM   2671  C CD2 . LEU B 2 124 ? -7.415  -4.051  -65.883 1.00 51.98  ?  124 LEU H CD2 1 
ATOM   2672  N N   . ARG B 2 125 ? -12.520 -6.254  -65.479 1.00 68.14  ?  125 ARG H N   1 
ATOM   2673  C CA  . ARG B 2 125 ? -13.818 -5.868  -64.911 1.00 75.96  ?  125 ARG H CA  1 
ATOM   2674  C C   . ARG B 2 125 ? -13.754 -5.503  -63.415 1.00 90.35  ?  125 ARG H C   1 
ATOM   2675  O O   . ARG B 2 125 ? -12.736 -5.798  -62.807 1.00 82.40  ?  125 ARG H O   1 
ATOM   2676  C CB  . ARG B 2 125 ? -14.806 -7.007  -65.175 1.00 60.28  ?  125 ARG H CB  1 
ATOM   2677  C CG  . ARG B 2 125 ? -16.195 -6.357  -65.115 1.00 72.76  ?  125 ARG H CG  1 
ATOM   2678  C CD  . ARG B 2 125 ? -17.305 -7.183  -65.762 1.00 76.51  ?  125 ARG H CD  1 
ATOM   2679  N NE  . ARG B 2 125 ? -16.778 -7.562  -67.077 1.00 83.35  ?  125 ARG H NE  1 
ATOM   2680  C CZ  . ARG B 2 125 ? -16.423 -8.769  -67.528 1.00 75.46  ?  125 ARG H CZ  1 
ATOM   2681  N NH1 . ARG B 2 125 ? -15.694 -8.868  -68.645 1.00 65.34  ?  125 ARG H NH1 1 
ATOM   2682  N NH2 . ARG B 2 125 ? -16.764 -9.860  -66.855 1.00 78.61  ?  125 ARG H NH2 1 
ATOM   2683  N N   . ASP B 2 126 ? -14.798 -4.854  -62.806 1.00 87.33  ?  126 ASP H N   1 
ATOM   2684  C CA  . ASP B 2 126 ? -15.017 -4.954  -61.365 1.00 102.91 ?  126 ASP H CA  1 
ATOM   2685  C C   . ASP B 2 126 ? -16.165 -4.081  -60.857 1.00 113.65 ?  126 ASP H C   1 
ATOM   2686  O O   . ASP B 2 126 ? -16.577 -3.136  -61.514 1.00 71.12  ?  126 ASP H O   1 
ATOM   2687  C CB  . ASP B 2 126 ? -13.783 -4.770  -60.485 1.00 94.50  ?  126 ASP H CB  1 
ATOM   2688  C CG  . ASP B 2 126 ? -13.897 -5.271  -59.037 1.00 96.01  ?  126 ASP H CG  1 
ATOM   2689  O OD1 . ASP B 2 126 ? -14.865 -5.989  -58.696 1.00 95.92  ?  126 ASP H OD1 1 
ATOM   2690  O OD2 . ASP B 2 126 ? -13.050 -4.915  -58.199 1.00 100.62 ?  126 ASP H OD2 1 
ATOM   2691  N N   . SER B 2 127 ? -16.564 -4.446  -59.627 1.00 126.29 ?  127 SER H N   1 
ATOM   2692  C CA  . SER B 2 127 ? -17.585 -3.915  -58.732 1.00 95.24  ?  127 SER H CA  1 
ATOM   2693  C C   . SER B 2 127 ? -19.007 -3.963  -59.278 1.00 72.65  ?  127 SER H C   1 
ATOM   2694  O O   . SER B 2 127 ? -19.868 -4.428  -58.544 1.00 66.37  ?  127 SER H O   1 
ATOM   2695  C CB  . SER B 2 127 ? -17.230 -2.645  -58.028 1.00 116.53 ?  127 SER H CB  1 
ATOM   2696  O OG  . SER B 2 127 ? -16.314 -2.967  -56.997 1.00 121.12 ?  127 SER H OG  1 
ATOM   2697  N N   . LYS B 2 128 ? -19.311 -3.406  -60.456 1.00 60.13  ?  128 LYS H N   1 
ATOM   2698  C CA  . LYS B 2 128 ? -20.500 -3.845  -61.171 1.00 74.99  ?  128 LYS H CA  1 
ATOM   2699  C C   . LYS B 2 128 ? -20.039 -4.210  -62.587 1.00 84.28  ?  128 LYS H C   1 
ATOM   2700  O O   . LYS B 2 128 ? -19.826 -5.421  -62.881 1.00 87.55  ?  128 LYS H O   1 
ATOM   2701  C CB  . LYS B 2 128 ? -21.723 -2.914  -61.064 1.00 84.78  ?  128 LYS H CB  1 
ATOM   2702  N N   . ASP B 2 131 ? -20.738 2.277   -66.619 1.00 103.24 ?  131 ASP H N   1 
ATOM   2703  C CA  . ASP B 2 131 ? -19.943 1.236   -67.333 1.00 100.89 ?  131 ASP H CA  1 
ATOM   2704  C C   . ASP B 2 131 ? -19.583 0.104   -66.365 1.00 115.56 ?  131 ASP H C   1 
ATOM   2705  O O   . ASP B 2 131 ? -19.875 0.168   -65.168 1.00 106.36 ?  131 ASP H O   1 
ATOM   2706  C CB  . ASP B 2 131 ? -18.802 1.870   -68.126 1.00 93.15  ?  131 ASP H CB  1 
ATOM   2707  C CG  . ASP B 2 131 ? -17.411 1.996   -67.496 1.00 80.82  ?  131 ASP H CG  1 
ATOM   2708  O OD1 . ASP B 2 131 ? -16.702 0.974   -67.545 1.00 77.83  ?  131 ASP H OD1 1 
ATOM   2709  O OD2 . ASP B 2 131 ? -17.000 3.127   -67.037 1.00 55.29  ?  131 ASP H OD2 1 
ATOM   2710  N N   . LYS B 2 132 ? -18.938 -0.942  -66.906 1.00 126.85 ?  132 LYS H N   1 
ATOM   2711  C CA  . LYS B 2 132 ? -18.364 -2.009  -66.104 1.00 109.11 ?  132 LYS H CA  1 
ATOM   2712  C C   . LYS B 2 132 ? -16.927 -2.289  -66.553 1.00 113.81 ?  132 LYS H C   1 
ATOM   2713  O O   . LYS B 2 132 ? -16.117 -2.727  -65.740 1.00 122.44 ?  132 LYS H O   1 
ATOM   2714  C CB  . LYS B 2 132 ? -19.259 -3.253  -66.153 1.00 108.90 ?  132 LYS H CB  1 
ATOM   2715  C CG  . LYS B 2 132 ? -19.419 -3.917  -67.510 1.00 121.35 ?  132 LYS H CG  1 
ATOM   2716  C CD  . LYS B 2 132 ? -20.294 -5.157  -67.591 1.00 105.72 ?  132 LYS H CD  1 
ATOM   2717  C CE  . LYS B 2 132 ? -20.543 -5.886  -66.303 1.00 108.44 ?  132 LYS H CE  1 
ATOM   2718  N NZ  . LYS B 2 132 ? -21.460 -5.105  -65.465 1.00 76.28  ?  132 LYS H NZ  1 
ATOM   2719  N N   . SER B 2 133 ? -16.666 -2.205  -67.870 1.00 104.65 ?  133 SER H N   1 
ATOM   2720  C CA  . SER B 2 133 ? -15.523 -2.868  -68.475 1.00 97.19  ?  133 SER H CA  1 
ATOM   2721  C C   . SER B 2 133 ? -14.539 -1.843  -69.028 1.00 81.82  ?  133 SER H C   1 
ATOM   2722  O O   . SER B 2 133 ? -14.921 -0.835  -69.572 1.00 73.41  ?  133 SER H O   1 
ATOM   2723  C CB  . SER B 2 133 ? -15.987 -3.805  -69.558 1.00 105.72 ?  133 SER H CB  1 
ATOM   2724  O OG  . SER B 2 133 ? -16.648 -4.928  -68.980 1.00 102.63 ?  133 SER H OG  1 
ATOM   2725  N N   . VAL B 2 134 ? -13.258 -2.138  -68.850 1.00 61.36  ?  134 VAL H N   1 
ATOM   2726  C CA  . VAL B 2 134 ? -12.140 -1.321  -69.283 1.00 52.73  ?  134 VAL H CA  1 
ATOM   2727  C C   . VAL B 2 134 ? -11.202 -2.220  -70.089 1.00 53.59  ?  134 VAL H C   1 
ATOM   2728  O O   . VAL B 2 134 ? -11.114 -3.414  -69.823 1.00 56.53  ?  134 VAL H O   1 
ATOM   2729  C CB  . VAL B 2 134 ? -11.438 -0.863  -67.984 1.00 62.83  ?  134 VAL H CB  1 
ATOM   2730  C CG1 . VAL B 2 134 ? -10.060 -0.264  -68.212 1.00 72.43  ?  134 VAL H CG1 1 
ATOM   2731  C CG2 . VAL B 2 134 ? -12.298 0.109   -67.200 1.00 92.71  ?  134 VAL H CG2 1 
ATOM   2732  N N   . CYS B 2 135 ? -10.498 -1.662  -71.092 1.00 49.12  ?  135 CYS H N   1 
ATOM   2733  C CA  . CYS B 2 135 ? -9.565  -2.419  -71.905 1.00 50.05  ?  135 CYS H CA  1 
ATOM   2734  C C   . CYS B 2 135 ? -8.151  -1.919  -71.682 1.00 57.55  ?  135 CYS H C   1 
ATOM   2735  O O   . CYS B 2 135 ? -7.921  -0.724  -71.557 1.00 62.86  ?  135 CYS H O   1 
ATOM   2736  C CB  . CYS B 2 135 ? -9.811  -2.239  -73.393 1.00 57.33  ?  135 CYS H CB  1 
ATOM   2737  S SG  . CYS B 2 135 ? -11.519 -2.638  -73.836 1.00 89.05  ?  135 CYS H SG  1 
ATOM   2738  N N   . LEU B 2 136 ? -7.204  -2.852  -71.670 1.00 65.42  ?  136 LEU H N   1 
ATOM   2739  C CA  . LEU B 2 136 ? -5.826  -2.495  -71.387 1.00 53.56  ?  136 LEU H CA  1 
ATOM   2740  C C   . LEU B 2 136 ? -4.945  -2.943  -72.543 1.00 56.66  ?  136 LEU H C   1 
ATOM   2741  O O   . LEU B 2 136 ? -4.854  -4.127  -72.856 1.00 81.98  ?  136 LEU H O   1 
ATOM   2742  C CB  . LEU B 2 136 ? -5.396  -3.180  -70.091 1.00 47.16  ?  136 LEU H CB  1 
ATOM   2743  C CG  . LEU B 2 136 ? -3.942  -2.945  -69.693 1.00 38.30  ?  136 LEU H CG  1 
ATOM   2744  C CD1 . LEU B 2 136 ? -3.694  -1.600  -69.039 1.00 36.70  ?  136 LEU H CD1 1 
ATOM   2745  C CD2 . LEU B 2 136 ? -3.450  -4.020  -68.793 1.00 36.77  ?  136 LEU H CD2 1 
ATOM   2746  N N   . PHE B 2 137 ? -4.275  -1.979  -73.161 1.00 53.57  ?  137 PHE H N   1 
ATOM   2747  C CA  . PHE B 2 137 ? -3.300  -2.272  -74.198 1.00 57.51  ?  137 PHE H CA  1 
ATOM   2748  C C   . PHE B 2 137 ? -1.931  -2.131  -73.541 1.00 65.20  ?  137 PHE H C   1 
ATOM   2749  O O   . PHE B 2 137 ? -1.592  -1.058  -73.027 1.00 68.00  ?  137 PHE H O   1 
ATOM   2750  C CB  . PHE B 2 137 ? -3.502  -1.287  -75.358 1.00 56.38  ?  137 PHE H CB  1 
ATOM   2751  C CG  . PHE B 2 137 ? -2.495  -1.346  -76.497 1.00 62.30  ?  137 PHE H CG  1 
ATOM   2752  C CD1 . PHE B 2 137 ? -1.921  -2.558  -76.886 1.00 68.51  ?  137 PHE H CD1 1 
ATOM   2753  C CD2 . PHE B 2 137 ? -2.130  -0.189  -77.187 1.00 65.83  ?  137 PHE H CD2 1 
ATOM   2754  C CE1 . PHE B 2 137 ? -1.002  -2.620  -77.928 1.00 61.89  ?  137 PHE H CE1 1 
ATOM   2755  C CE2 . PHE B 2 137 ? -1.206  -0.253  -78.221 1.00 63.35  ?  137 PHE H CE2 1 
ATOM   2756  C CZ  . PHE B 2 137 ? -0.655  -1.465  -78.600 1.00 63.41  ?  137 PHE H CZ  1 
ATOM   2757  N N   . THR B 2 138 ? -1.160  -3.225  -73.535 1.00 53.08  ?  138 THR H N   1 
ATOM   2758  C CA  . THR B 2 138 ? 0.016   -3.260  -72.686 1.00 51.20  ?  138 THR H CA  1 
ATOM   2759  C C   . THR B 2 138 ? 1.149   -4.039  -73.351 1.00 55.75  ?  138 THR H C   1 
ATOM   2760  O O   . THR B 2 138 ? 0.932   -4.807  -74.283 1.00 51.51  ?  138 THR H O   1 
ATOM   2761  C CB  . THR B 2 138 ? -0.357  -3.843  -71.325 1.00 46.67  ?  138 THR H CB  1 
ATOM   2762  O OG1 . THR B 2 138 ? 0.858   -3.828  -70.595 1.00 54.66  ?  138 THR H OG1 1 
ATOM   2763  C CG2 . THR B 2 138 ? -0.823  -5.279  -71.424 1.00 50.10  ?  138 THR H CG2 1 
ATOM   2764  N N   . ASP B 2 139 ? 2.364   -3.812  -72.825 1.00 60.02  ?  139 ASP H N   1 
ATOM   2765  C CA  . ASP B 2 139 ? 3.595   -4.495  -73.183 1.00 48.45  ?  139 ASP H CA  1 
ATOM   2766  C C   . ASP B 2 139 ? 3.946   -4.243  -74.649 1.00 56.22  ?  139 ASP H C   1 
ATOM   2767  O O   . ASP B 2 139 ? 4.621   -5.060  -75.262 1.00 61.90  ?  139 ASP H O   1 
ATOM   2768  C CB  . ASP B 2 139 ? 3.502   -5.973  -72.837 1.00 64.46  ?  139 ASP H CB  1 
ATOM   2769  C CG  . ASP B 2 139 ? 3.094   -6.302  -71.405 1.00 79.55  ?  139 ASP H CG  1 
ATOM   2770  O OD1 . ASP B 2 139 ? 3.139   -5.362  -70.558 1.00 65.28  ?  139 ASP H OD1 1 
ATOM   2771  O OD2 . ASP B 2 139 ? 2.705   -7.489  -71.163 1.00 84.49  ?  139 ASP H OD2 1 
ATOM   2772  N N   . PHE B 2 140 ? 3.480   -3.127  -75.229 1.00 61.70  ?  140 PHE H N   1 
ATOM   2773  C CA  . PHE B 2 140 ? 3.833   -2.774  -76.597 1.00 54.05  ?  140 PHE H CA  1 
ATOM   2774  C C   . PHE B 2 140 ? 5.131   -1.969  -76.613 1.00 50.03  ?  140 PHE H C   1 
ATOM   2775  O O   . PHE B 2 140 ? 5.556   -1.496  -75.565 1.00 65.85  ?  140 PHE H O   1 
ATOM   2776  C CB  . PHE B 2 140 ? 2.675   -2.092  -77.317 1.00 59.89  ?  140 PHE H CB  1 
ATOM   2777  C CG  . PHE B 2 140 ? 2.161   -0.848  -76.616 1.00 56.95  ?  140 PHE H CG  1 
ATOM   2778  C CD1 . PHE B 2 140 ? 2.761   0.384   -76.830 1.00 56.39  ?  140 PHE H CD1 1 
ATOM   2779  C CD2 . PHE B 2 140 ? 1.085   -0.933  -75.738 1.00 60.65  ?  140 PHE H CD2 1 
ATOM   2780  C CE1 . PHE B 2 140 ? 2.294   1.507   -76.164 1.00 71.97  ?  140 PHE H CE1 1 
ATOM   2781  C CE2 . PHE B 2 140 ? 0.614   0.194   -75.089 1.00 67.15  ?  140 PHE H CE2 1 
ATOM   2782  C CZ  . PHE B 2 140 ? 1.220   1.413   -75.297 1.00 67.49  ?  140 PHE H CZ  1 
ATOM   2783  N N   . ASP B 2 141 ? 5.777   -1.859  -77.792 1.00 50.10  ?  141 ASP H N   1 
ATOM   2784  C CA  . ASP B 2 141 ? 7.102   -1.260  -77.878 1.00 65.44  ?  141 ASP H CA  1 
ATOM   2785  C C   . ASP B 2 141 ? 6.980   0.274   -77.894 1.00 69.25  ?  141 ASP H C   1 
ATOM   2786  O O   . ASP B 2 141 ? 5.886   0.835   -78.076 1.00 56.52  ?  141 ASP H O   1 
ATOM   2787  C CB  . ASP B 2 141 ? 7.905   -1.841  -79.041 1.00 68.13  ?  141 ASP H CB  1 
ATOM   2788  C CG  . ASP B 2 141 ? 7.581   -1.241  -80.408 1.00 93.91  ?  141 ASP H CG  1 
ATOM   2789  O OD1 . ASP B 2 141 ? 6.381   -0.914  -80.601 1.00 82.66  ?  141 ASP H OD1 1 
ATOM   2790  O OD2 . ASP B 2 141 ? 8.536   -0.895  -81.177 1.00 113.11 ?  141 ASP H OD2 1 
ATOM   2791  N N   . SER B 2 142 ? 8.153   0.920   -77.768 1.00 72.64  ?  142 SER H N   1 
ATOM   2792  C CA  . SER B 2 142 ? 8.275   2.353   -77.596 1.00 71.75  ?  142 SER H CA  1 
ATOM   2793  C C   . SER B 2 142 ? 7.712   3.095   -78.801 1.00 70.13  ?  142 SER H C   1 
ATOM   2794  O O   . SER B 2 142 ? 7.086   4.132   -78.634 1.00 60.08  ?  142 SER H O   1 
ATOM   2795  C CB  . SER B 2 142 ? 9.706   2.739   -77.335 1.00 61.76  ?  142 SER H CB  1 
ATOM   2796  N N   . GLN B 2 143 ? 7.935   2.560   -80.012 1.00 62.65  ?  143 GLN H N   1 
ATOM   2797  C CA  . GLN B 2 143 ? 7.531   3.152   -81.272 1.00 64.21  ?  143 GLN H CA  1 
ATOM   2798  C C   . GLN B 2 143 ? 6.090   2.811   -81.655 1.00 61.99  ?  143 GLN H C   1 
ATOM   2799  O O   . GLN B 2 143 ? 5.844   2.337   -82.755 1.00 71.52  ?  143 GLN H O   1 
ATOM   2800  C CB  . GLN B 2 143 ? 8.502   2.588   -82.327 1.00 57.72  ?  143 GLN H CB  1 
ATOM   2801  N N   . THR B 2 144 ? 5.126   3.026   -80.772 1.00 68.22  ?  144 THR H N   1 
ATOM   2802  C CA  . THR B 2 144 ? 3.708   2.810   -81.037 1.00 64.43  ?  144 THR H CA  1 
ATOM   2803  C C   . THR B 2 144 ? 2.926   4.018   -80.524 1.00 59.62  ?  144 THR H C   1 
ATOM   2804  O O   . THR B 2 144 ? 3.233   4.514   -79.443 1.00 67.86  ?  144 THR H O   1 
ATOM   2805  C CB  . THR B 2 144 ? 3.168   1.505   -80.429 1.00 55.80  ?  144 THR H CB  1 
ATOM   2806  O OG1 . THR B 2 144 ? 4.153   0.502   -80.652 1.00 58.02  ?  144 THR H OG1 1 
ATOM   2807  C CG2 . THR B 2 144 ? 1.859   1.109   -81.093 1.00 41.54  ?  144 THR H CG2 1 
ATOM   2808  N N   . ASN B 2 145 ? 1.933   4.496   -81.285 1.00 54.88  ?  145 ASN H N   1 
ATOM   2809  C CA  . ASN B 2 145 ? 1.084   5.595   -80.823 1.00 57.04  ?  145 ASN H CA  1 
ATOM   2810  C C   . ASN B 2 145 ? -0.373  5.177   -80.566 1.00 54.77  ?  145 ASN H C   1 
ATOM   2811  O O   . ASN B 2 145 ? -1.171  5.092   -81.500 1.00 75.32  ?  145 ASN H O   1 
ATOM   2812  C CB  . ASN B 2 145 ? 1.330   6.894   -81.598 1.00 69.67  ?  145 ASN H CB  1 
ATOM   2813  C CG  . ASN B 2 145 ? 2.737   7.384   -81.324 1.00 105.70 ?  145 ASN H CG  1 
ATOM   2814  O OD1 . ASN B 2 145 ? 3.013   7.890   -80.226 1.00 134.50 ?  145 ASN H OD1 1 
ATOM   2815  N ND2 . ASN B 2 145 ? 3.645   7.221   -82.283 1.00 84.50  ?  145 ASN H ND2 1 
ATOM   2816  N N   . VAL B 2 146 ? -0.751  5.004   -79.287 1.00 49.76  ?  146 VAL H N   1 
ATOM   2817  C CA  . VAL B 2 146 ? -2.165  5.002   -78.919 1.00 49.96  ?  146 VAL H CA  1 
ATOM   2818  C C   . VAL B 2 146 ? -2.703  6.351   -79.397 1.00 53.64  ?  146 VAL H C   1 
ATOM   2819  O O   . VAL B 2 146 ? -2.232  7.391   -78.925 1.00 46.41  ?  146 VAL H O   1 
ATOM   2820  C CB  . VAL B 2 146 ? -2.542  4.738   -77.439 1.00 38.07  ?  146 VAL H CB  1 
ATOM   2821  N N   . SER B 2 147 ? -3.625  6.330   -80.372 1.00 61.82  ?  147 SER H N   1 
ATOM   2822  C CA  . SER B 2 147 ? -4.284  7.568   -80.769 1.00 63.41  ?  147 SER H CA  1 
ATOM   2823  C C   . SER B 2 147 ? -5.574  7.758   -79.953 1.00 54.74  ?  147 SER H C   1 
ATOM   2824  O O   . SER B 2 147 ? -6.072  6.824   -79.323 1.00 41.93  ?  147 SER H O   1 
ATOM   2825  C CB  . SER B 2 147 ? -4.448  7.643   -82.270 1.00 56.01  ?  147 SER H CB  1 
ATOM   2826  O OG  . SER B 2 147 ? -5.756  7.217   -82.638 1.00 87.80  ?  147 SER H OG  1 
ATOM   2827  N N   . GLN B 2 148 ? -6.130  8.975   -79.979 1.00 50.50  ?  148 GLN H N   1 
ATOM   2828  C CA  . GLN B 2 148 ? -7.324  9.341   -79.224 1.00 49.99  ?  148 GLN H CA  1 
ATOM   2829  C C   . GLN B 2 148 ? -8.555  8.626   -79.788 1.00 60.42  ?  148 GLN H C   1 
ATOM   2830  O O   . GLN B 2 148 ? -8.482  8.027   -80.861 1.00 53.48  ?  148 GLN H O   1 
ATOM   2831  C CB  . GLN B 2 148 ? -7.548  10.847  -79.380 1.00 47.46  ?  148 GLN H CB  1 
ATOM   2832  N N   . SER B 2 149 ? -9.656  8.647   -79.031 1.00 70.40  ?  149 SER H N   1 
ATOM   2833  C CA  . SER B 2 149 ? -10.881 7.987   -79.442 1.00 66.37  ?  149 SER H CA  1 
ATOM   2834  C C   . SER B 2 149 ? -11.554 8.803   -80.532 1.00 76.14  ?  149 SER H C   1 
ATOM   2835  O O   . SER B 2 149 ? -11.857 9.969   -80.321 1.00 84.18  ?  149 SER H O   1 
ATOM   2836  C CB  . SER B 2 149 ? -11.799 7.876   -78.288 1.00 65.49  ?  149 SER H CB  1 
ATOM   2837  N N   . LYS B 2 150 ? -11.753 8.195   -81.708 1.00 75.61  ?  150 LYS H N   1 
ATOM   2838  C CA  . LYS B 2 150 ? -12.515 8.836   -82.772 1.00 74.48  ?  150 LYS H CA  1 
ATOM   2839  C C   . LYS B 2 150 ? -14.005 8.527   -82.531 1.00 70.87  ?  150 LYS H C   1 
ATOM   2840  O O   . LYS B 2 150 ? -14.891 8.976   -83.266 1.00 53.54  ?  150 LYS H O   1 
ATOM   2841  C CB  . LYS B 2 150 ? -11.852 8.560   -84.145 1.00 58.98  ?  150 LYS H CB  1 
ATOM   2842  N N   . ASP B 2 151 ? -14.296 7.744   -81.476 1.00 65.74  ?  151 ASP H N   1 
ATOM   2843  C CA  . ASP B 2 151 ? -15.662 7.540   -81.021 1.00 75.39  ?  151 ASP H CA  1 
ATOM   2844  C C   . ASP B 2 151 ? -15.901 8.392   -79.780 1.00 73.70  ?  151 ASP H C   1 
ATOM   2845  O O   . ASP B 2 151 ? -15.118 8.347   -78.826 1.00 73.09  ?  151 ASP H O   1 
ATOM   2846  C CB  . ASP B 2 151 ? -16.008 6.072   -80.809 1.00 74.33  ?  151 ASP H CB  1 
ATOM   2847  N N   . SER B 2 152 ? -16.969 9.189   -79.829 1.00 66.58  ?  152 SER H N   1 
ATOM   2848  C CA  . SER B 2 152 ? -17.294 10.011  -78.681 1.00 67.20  ?  152 SER H CA  1 
ATOM   2849  C C   . SER B 2 152 ? -18.006 9.110   -77.687 1.00 85.81  ?  152 SER H C   1 
ATOM   2850  O O   . SER B 2 152 ? -18.783 8.241   -78.092 1.00 116.48 ?  152 SER H O   1 
ATOM   2851  C CB  . SER B 2 152 ? -18.131 11.182  -79.057 1.00 70.01  ?  152 SER H CB  1 
ATOM   2852  O OG  . SER B 2 152 ? -18.424 11.909  -77.877 1.00 105.44 ?  152 SER H OG  1 
ATOM   2853  N N   . ASP B 2 153 ? -17.715 9.291   -76.394 1.00 94.19  ?  153 ASP H N   1 
ATOM   2854  C CA  . ASP B 2 153 ? -18.204 8.375   -75.365 1.00 96.74  ?  153 ASP H CA  1 
ATOM   2855  C C   . ASP B 2 153 ? -17.359 7.082   -75.323 1.00 88.00  ?  153 ASP H C   1 
ATOM   2856  O O   . ASP B 2 153 ? -17.629 6.195   -74.515 1.00 99.83  ?  153 ASP H O   1 
ATOM   2857  C CB  . ASP B 2 153 ? -19.717 8.206   -75.461 1.00 73.38  ?  153 ASP H CB  1 
ATOM   2858  N N   . VAL B 2 154 ? -16.269 7.053   -76.106 1.00 66.54  ?  154 VAL H N   1 
ATOM   2859  C CA  . VAL B 2 154 ? -15.148 6.133   -75.904 1.00 58.49  ?  154 VAL H CA  1 
ATOM   2860  C C   . VAL B 2 154 ? -13.903 6.952   -75.549 1.00 54.77  ?  154 VAL H C   1 
ATOM   2861  O O   . VAL B 2 154 ? -13.545 7.860   -76.280 1.00 70.50  ?  154 VAL H O   1 
ATOM   2862  C CB  . VAL B 2 154 ? -14.852 5.170   -77.077 1.00 39.00  ?  154 VAL H CB  1 
ATOM   2863  N N   . TYR B 2 155 ? -13.241 6.607   -74.444 1.00 48.78  ?  155 TYR H N   1 
ATOM   2864  C CA  . TYR B 2 155 ? -12.110 7.356   -73.912 1.00 45.44  ?  155 TYR H CA  1 
ATOM   2865  C C   . TYR B 2 155 ? -10.872 6.470   -73.973 1.00 44.44  ?  155 TYR H C   1 
ATOM   2866  O O   . TYR B 2 155 ? -10.921 5.292   -73.597 1.00 49.86  ?  155 TYR H O   1 
ATOM   2867  C CB  . TYR B 2 155 ? -12.350 7.779   -72.453 1.00 44.36  ?  155 TYR H CB  1 
ATOM   2868  C CG  . TYR B 2 155 ? -13.690 8.474   -72.281 1.00 46.62  ?  155 TYR H CG  1 
ATOM   2869  C CD1 . TYR B 2 155 ? -14.870 7.757   -72.270 1.00 49.09  ?  155 TYR H CD1 1 
ATOM   2870  C CD2 . TYR B 2 155 ? -13.776 9.846   -72.131 1.00 55.62  ?  155 TYR H CD2 1 
ATOM   2871  C CE1 . TYR B 2 155 ? -16.106 8.376   -72.183 1.00 55.62  ?  155 TYR H CE1 1 
ATOM   2872  C CE2 . TYR B 2 155 ? -15.002 10.484  -71.958 1.00 58.01  ?  155 TYR H CE2 1 
ATOM   2873  C CZ  . TYR B 2 155 ? -16.174 9.745   -72.029 1.00 57.87  ?  155 TYR H CZ  1 
ATOM   2874  O OH  . TYR B 2 155 ? -17.398 10.335  -71.910 1.00 63.00  ?  155 TYR H OH  1 
ATOM   2875  N N   . ILE B 2 156 ? -9.760  7.063   -74.420 1.00 36.06  ?  156 ILE H N   1 
ATOM   2876  C CA  . ILE B 2 156 ? -8.502  6.326   -74.496 1.00 35.72  ?  156 ILE H CA  1 
ATOM   2877  C C   . ILE B 2 156 ? -7.400  7.196   -73.901 1.00 39.08  ?  156 ILE H C   1 
ATOM   2878  O O   . ILE B 2 156 ? -7.313  8.375   -74.196 1.00 45.88  ?  156 ILE H O   1 
ATOM   2879  C CB  . ILE B 2 156 ? -8.207  5.938   -75.945 1.00 34.21  ?  156 ILE H CB  1 
ATOM   2880  C CG1 . ILE B 2 156 ? -9.343  5.097   -76.519 1.00 37.11  ?  156 ILE H CG1 1 
ATOM   2881  C CG2 . ILE B 2 156 ? -6.845  5.272   -76.093 1.00 35.95  ?  156 ILE H CG2 1 
ATOM   2882  C CD1 . ILE B 2 156 ? -9.178  4.691   -77.974 1.00 41.59  ?  156 ILE H CD1 1 
ATOM   2883  N N   . THR B 2 157 ? -6.615  6.631   -72.983 1.00 39.47  ?  157 THR H N   1 
ATOM   2884  C CA  . THR B 2 157 ? -5.579  7.402   -72.318 1.00 45.16  ?  157 THR H CA  1 
ATOM   2885  C C   . THR B 2 157 ? -4.366  7.335   -73.230 1.00 46.20  ?  157 THR H C   1 
ATOM   2886  O O   . THR B 2 157 ? -4.325  6.520   -74.137 1.00 51.95  ?  157 THR H O   1 
ATOM   2887  C CB  . THR B 2 157 ? -5.234  6.845   -70.931 1.00 51.35  ?  157 THR H CB  1 
ATOM   2888  O OG1 . THR B 2 157 ? -4.509  5.629   -71.133 1.00 53.84  ?  157 THR H OG1 1 
ATOM   2889  C CG2 . THR B 2 157 ? -6.453  6.646   -70.041 1.00 43.50  ?  157 THR H CG2 1 
ATOM   2890  N N   . ASP B 2 158 ? -3.370  8.167   -72.954 1.00 46.61  ?  158 ASP H N   1 
ATOM   2891  C CA  . ASP B 2 158 ? -2.096  8.070   -73.642 1.00 49.65  ?  158 ASP H CA  1 
ATOM   2892  C C   . ASP B 2 158 ? -1.308  6.926   -72.999 1.00 56.77  ?  158 ASP H C   1 
ATOM   2893  O O   . ASP B 2 158 ? -1.680  6.430   -71.921 1.00 56.08  ?  158 ASP H O   1 
ATOM   2894  C CB  . ASP B 2 158 ? -1.406  9.420   -73.544 1.00 61.63  ?  158 ASP H CB  1 
ATOM   2895  C CG  . ASP B 2 158 ? -0.243  9.679   -74.477 1.00 80.54  ?  158 ASP H CG  1 
ATOM   2896  O OD1 . ASP B 2 158 ? 0.236   8.709   -75.113 1.00 72.68  ?  158 ASP H OD1 1 
ATOM   2897  O OD2 . ASP B 2 158 ? 0.165   10.852  -74.548 1.00 113.02 ?  158 ASP H OD2 1 
ATOM   2898  N N   . LYS B 2 159 ? -0.196  6.548   -73.649 1.00 46.95  ?  159 LYS H N   1 
ATOM   2899  C CA  . LYS B 2 159 ? 0.696   5.527   -73.120 1.00 47.57  ?  159 LYS H CA  1 
ATOM   2900  C C   . LYS B 2 159 ? 1.362   6.022   -71.836 1.00 41.91  ?  159 LYS H C   1 
ATOM   2901  O O   . LYS B 2 159 ? 1.474   7.223   -71.621 1.00 43.25  ?  159 LYS H O   1 
ATOM   2902  C CB  . LYS B 2 159 ? 1.727   5.058   -74.155 1.00 48.45  ?  159 LYS H CB  1 
ATOM   2903  C CG  . LYS B 2 159 ? 2.814   6.045   -74.536 1.00 49.28  ?  159 LYS H CG  1 
ATOM   2904  C CD  . LYS B 2 159 ? 3.777   5.300   -75.466 1.00 55.40  ?  159 LYS H CD  1 
ATOM   2905  C CE  . LYS B 2 159 ? 4.446   6.222   -76.435 1.00 64.72  ?  159 LYS H CE  1 
ATOM   2906  N NZ  . LYS B 2 159 ? 4.867   5.401   -77.567 1.00 48.98  ?  159 LYS H NZ  1 
ATOM   2907  N N   . CYS B 2 160 ? 1.755   5.064   -70.985 1.00 37.96  ?  160 CYS H N   1 
ATOM   2908  C CA  . CYS B 2 160 ? 2.318   5.281   -69.662 1.00 46.60  ?  160 CYS H CA  1 
ATOM   2909  C C   . CYS B 2 160 ? 3.509   4.332   -69.565 1.00 56.36  ?  160 CYS H C   1 
ATOM   2910  O O   . CYS B 2 160 ? 3.340   3.123   -69.767 1.00 66.49  ?  160 CYS H O   1 
ATOM   2911  C CB  . CYS B 2 160 ? 1.243   4.942   -68.623 1.00 59.79  ?  160 CYS H CB  1 
ATOM   2912  S SG  . CYS B 2 160 ? 1.555   5.381   -66.894 1.00 95.86  ?  160 CYS H SG  1 
ATOM   2913  N N   . VAL B 2 161 ? 4.698   4.875   -69.272 1.00 59.89  ?  161 VAL H N   1 
ATOM   2914  C CA  . VAL B 2 161 ? 5.907   4.052   -69.172 1.00 57.72  ?  161 VAL H CA  1 
ATOM   2915  C C   . VAL B 2 161 ? 6.192   3.714   -67.703 1.00 52.26  ?  161 VAL H C   1 
ATOM   2916  O O   . VAL B 2 161 ? 6.270   4.609   -66.872 1.00 58.91  ?  161 VAL H O   1 
ATOM   2917  C CB  . VAL B 2 161 ? 7.088   4.767   -69.860 1.00 41.95  ?  161 VAL H CB  1 
ATOM   2918  N N   . LEU B 2 162 ? 6.269   2.422   -67.349 1.00 49.30  ?  162 LEU H N   1 
ATOM   2919  C CA  . LEU B 2 162 ? 6.702   2.029   -65.999 1.00 48.29  ?  162 LEU H CA  1 
ATOM   2920  C C   . LEU B 2 162 ? 8.117   1.468   -66.056 1.00 49.96  ?  162 LEU H C   1 
ATOM   2921  O O   . LEU B 2 162 ? 8.449   0.718   -66.974 1.00 57.64  ?  162 LEU H O   1 
ATOM   2922  C CB  . LEU B 2 162 ? 5.778   1.140   -65.153 1.00 34.55  ?  162 LEU H CB  1 
ATOM   2923  N N   . ASP B 2 163 ? 8.937   1.837   -65.070 1.00 48.29  ?  163 ASP H N   1 
ATOM   2924  C CA  . ASP B 2 163 ? 10.287  1.318   -64.903 1.00 52.53  ?  163 ASP H CA  1 
ATOM   2925  C C   . ASP B 2 163 ? 10.380  0.765   -63.468 1.00 57.79  ?  163 ASP H C   1 
ATOM   2926  O O   . ASP B 2 163 ? 9.759   1.330   -62.567 1.00 69.04  ?  163 ASP H O   1 
ATOM   2927  C CB  . ASP B 2 163 ? 11.335  2.338   -65.350 1.00 44.05  ?  163 ASP H CB  1 
ATOM   2928  N N   . MET B 2 164 ? 10.795  -0.495  -63.342 1.00 49.68  ?  164 MET H N   1 
ATOM   2929  C CA  . MET B 2 164 ? 11.015  -1.065  -62.022 1.00 45.60  ?  164 MET H CA  1 
ATOM   2930  C C   . MET B 2 164 ? 12.438  -0.765  -61.575 1.00 47.08  ?  164 MET H C   1 
ATOM   2931  O O   . MET B 2 164 ? 13.356  -0.840  -62.394 1.00 45.68  ?  164 MET H O   1 
ATOM   2932  C CB  . MET B 2 164 ? 10.812  -2.580  -62.061 1.00 46.33  ?  164 MET H CB  1 
ATOM   2933  C CG  . MET B 2 164 ? 9.468   -2.995  -62.561 1.00 54.50  ?  164 MET H CG  1 
ATOM   2934  S SD  . MET B 2 164 ? 8.098   -2.721  -61.422 1.00 65.46  ?  164 MET H SD  1 
ATOM   2935  C CE  . MET B 2 164 ? 6.808   -3.352  -62.512 1.00 84.19  ?  164 MET H CE  1 
ATOM   2936  N N   . ARG B 2 165 ? 12.609  -0.519  -60.267 1.00 48.87  ?  165 ARG H N   1 
ATOM   2937  C CA  . ARG B 2 165 ? 13.911  -0.481  -59.617 1.00 49.12  ?  165 ARG H CA  1 
ATOM   2938  C C   . ARG B 2 165 ? 14.459  -1.902  -59.438 1.00 51.83  ?  165 ARG H C   1 
ATOM   2939  O O   . ARG B 2 165 ? 15.675  -2.116  -59.502 1.00 63.46  ?  165 ARG H O   1 
ATOM   2940  C CB  . ARG B 2 165 ? 13.681  0.135   -58.229 1.00 41.95  ?  165 ARG H CB  1 
ATOM   2941  C CG  . ARG B 2 165 ? 14.915  0.433   -57.384 1.00 39.79  ?  165 ARG H CG  1 
ATOM   2942  C CD  . ARG B 2 165 ? 14.705  0.449   -55.865 1.00 46.31  ?  165 ARG H CD  1 
ATOM   2943  N NE  . ARG B 2 165 ? 13.455  1.133   -55.505 1.00 50.13  ?  165 ARG H NE  1 
ATOM   2944  C CZ  . ARG B 2 165 ? 12.427  0.521   -54.952 1.00 56.02  ?  165 ARG H CZ  1 
ATOM   2945  N NH1 . ARG B 2 165 ? 12.585  -0.731  -54.574 1.00 58.49  ?  165 ARG H NH1 1 
ATOM   2946  N NH2 . ARG B 2 165 ? 11.275  1.156   -54.778 1.00 62.07  ?  165 ARG H NH2 1 
ATOM   2947  N N   . SER B 2 166 ? 13.554  -2.862  -59.202 1.00 52.06  ?  166 SER H N   1 
ATOM   2948  C CA  . SER B 2 166 ? 13.897  -4.235  -58.870 1.00 58.18  ?  166 SER H CA  1 
ATOM   2949  C C   . SER B 2 166 ? 14.491  -4.976  -60.081 1.00 67.48  ?  166 SER H C   1 
ATOM   2950  O O   . SER B 2 166 ? 15.574  -5.542  -59.985 1.00 75.90  ?  166 SER H O   1 
ATOM   2951  C CB  . SER B 2 166 ? 12.732  -4.967  -58.268 1.00 46.46  ?  166 SER H CB  1 
ATOM   2952  N N   . MET B 2 167 ? 13.783  -4.977  -61.207 1.00 62.58  ?  167 MET H N   1 
ATOM   2953  C CA  . MET B 2 167 ? 14.163  -5.741  -62.391 1.00 68.17  ?  167 MET H CA  1 
ATOM   2954  C C   . MET B 2 167 ? 14.407  -4.774  -63.549 1.00 68.67  ?  167 MET H C   1 
ATOM   2955  O O   . MET B 2 167 ? 14.008  -3.611  -63.485 1.00 52.24  ?  167 MET H O   1 
ATOM   2956  C CB  . MET B 2 167 ? 13.091  -6.774  -62.795 1.00 71.32  ?  167 MET H CB  1 
ATOM   2957  C CG  . MET B 2 167 ? 11.681  -6.234  -62.781 1.00 84.79  ?  167 MET H CG  1 
ATOM   2958  S SD  . MET B 2 167 ? 10.373  -7.287  -62.107 1.00 95.13  ?  167 MET H SD  1 
ATOM   2959  C CE  . MET B 2 167 ? 11.015  -7.683  -60.473 1.00 91.65  ?  167 MET H CE  1 
ATOM   2960  N N   . ASP B 2 168 ? 15.054  -5.276  -64.617 1.00 74.92  ?  168 ASP H N   1 
ATOM   2961  C CA  . ASP B 2 168 ? 15.388  -4.442  -65.762 1.00 82.31  ?  168 ASP H CA  1 
ATOM   2962  C C   . ASP B 2 168 ? 14.285  -4.575  -66.801 1.00 81.37  ?  168 ASP H C   1 
ATOM   2963  O O   . ASP B 2 168 ? 14.563  -4.575  -67.996 1.00 109.28 ?  168 ASP H O   1 
ATOM   2964  C CB  . ASP B 2 168 ? 16.774  -4.727  -66.333 1.00 77.37  ?  168 ASP H CB  1 
ATOM   2965  N N   . PHE B 2 169 ? 13.024  -4.592  -66.343 1.00 69.36  ?  169 PHE H N   1 
ATOM   2966  C CA  . PHE B 2 169 ? 11.863  -4.651  -67.215 1.00 72.55  ?  169 PHE H CA  1 
ATOM   2967  C C   . PHE B 2 169 ? 11.069  -3.341  -67.170 1.00 73.84  ?  169 PHE H C   1 
ATOM   2968  O O   . PHE B 2 169 ? 10.634  -2.898  -66.101 1.00 83.83  ?  169 PHE H O   1 
ATOM   2969  C CB  . PHE B 2 169 ? 11.006  -5.831  -66.755 1.00 76.15  ?  169 PHE H CB  1 
ATOM   2970  C CG  . PHE B 2 169 ? 9.556   -5.890  -67.243 1.00 82.99  ?  169 PHE H CG  1 
ATOM   2971  C CD1 . PHE B 2 169 ? 8.549   -5.165  -66.598 1.00 78.15  ?  169 PHE H CD1 1 
ATOM   2972  C CD2 . PHE B 2 169 ? 9.194   -6.686  -68.331 1.00 76.43  ?  169 PHE H CD2 1 
ATOM   2973  C CE1 . PHE B 2 169 ? 7.230   -5.223  -67.037 1.00 74.72  ?  169 PHE H CE1 1 
ATOM   2974  C CE2 . PHE B 2 169 ? 7.872   -6.753  -68.758 1.00 70.19  ?  169 PHE H CE2 1 
ATOM   2975  C CZ  . PHE B 2 169 ? 6.893   -6.022  -68.112 1.00 71.66  ?  169 PHE H CZ  1 
ATOM   2976  N N   . LYS B 2 170 ? 10.882  -2.744  -68.360 1.00 55.29  ?  170 LYS H N   1 
ATOM   2977  C CA  . LYS B 2 170 ? 10.013  -1.589  -68.559 1.00 64.42  ?  170 LYS H CA  1 
ATOM   2978  C C   . LYS B 2 170 ? 8.734   -2.051  -69.277 1.00 69.37  ?  170 LYS H C   1 
ATOM   2979  O O   . LYS B 2 170 ? 8.788   -3.026  -70.027 1.00 65.98  ?  170 LYS H O   1 
ATOM   2980  C CB  . LYS B 2 170 ? 10.867  -0.528  -69.281 1.00 63.69  ?  170 LYS H CB  1 
ATOM   2981  N N   . SER B 2 171 ? 7.581   -1.380  -69.064 1.00 66.23  ?  171 SER H N   1 
ATOM   2982  C CA  . SER B 2 171 ? 6.398   -1.665  -69.878 1.00 62.80  ?  171 SER H CA  1 
ATOM   2983  C C   . SER B 2 171 ? 5.552   -0.426  -70.183 1.00 59.04  ?  171 SER H C   1 
ATOM   2984  O O   . SER B 2 171 ? 5.440   0.454   -69.332 1.00 53.82  ?  171 SER H O   1 
ATOM   2985  C CB  . SER B 2 171 ? 5.543   -2.750  -69.270 1.00 50.47  ?  171 SER H CB  1 
ATOM   2986  N N   . ASN B 2 172 ? 4.973   -0.398  -71.398 1.00 53.20  ?  172 ASN H N   1 
ATOM   2987  C CA  . ASN B 2 172 ? 4.009   0.614   -71.820 1.00 50.97  ?  172 ASN H CA  1 
ATOM   2988  C C   . ASN B 2 172 ? 2.581   0.113   -71.633 1.00 44.32  ?  172 ASN H C   1 
ATOM   2989  O O   . ASN B 2 172 ? 2.328   -1.076  -71.736 1.00 44.17  ?  172 ASN H O   1 
ATOM   2990  C CB  . ASN B 2 172 ? 4.196   1.055   -73.267 1.00 50.54  ?  172 ASN H CB  1 
ATOM   2991  C CG  . ASN B 2 172 ? 5.573   1.637   -73.506 1.00 72.58  ?  172 ASN H CG  1 
ATOM   2992  O OD1 . ASN B 2 172 ? 6.024   2.569   -72.835 1.00 100.57 ?  172 ASN H OD1 1 
ATOM   2993  N ND2 . ASN B 2 172 ? 6.304   1.083   -74.447 1.00 72.44  ?  172 ASN H ND2 1 
ATOM   2994  N N   . SER B 2 173 ? 1.646   1.017   -71.336 1.00 39.31  ?  173 SER H N   1 
ATOM   2995  C CA  . SER B 2 173 ? 0.247   0.620   -71.185 1.00 41.09  ?  173 SER H CA  1 
ATOM   2996  C C   . SER B 2 173 ? -0.652  1.791   -71.548 1.00 46.23  ?  173 SER H C   1 
ATOM   2997  O O   . SER B 2 173 ? -0.264  2.954   -71.388 1.00 45.53  ?  173 SER H O   1 
ATOM   2998  C CB  . SER B 2 173 ? -0.077  0.135   -69.789 1.00 46.32  ?  173 SER H CB  1 
ATOM   2999  O OG  . SER B 2 173 ? 0.560   0.929   -68.783 1.00 44.41  ?  173 SER H OG  1 
ATOM   3000  N N   . ALA B 2 174 ? -1.834  1.464   -72.070 1.00 43.54  ?  174 ALA H N   1 
ATOM   3001  C CA  . ALA B 2 174 ? -2.825  2.499   -72.287 1.00 49.49  ?  174 ALA H CA  1 
ATOM   3002  C C   . ALA B 2 174 ? -4.195  1.907   -72.011 1.00 49.41  ?  174 ALA H C   1 
ATOM   3003  O O   . ALA B 2 174 ? -4.406  0.707   -72.166 1.00 50.65  ?  174 ALA H O   1 
ATOM   3004  C CB  . ALA B 2 174 ? -2.731  3.058   -73.686 1.00 48.14  ?  174 ALA H CB  1 
ATOM   3005  N N   . VAL B 2 175 ? -5.110  2.750   -71.541 1.00 43.41  ?  175 VAL H N   1 
ATOM   3006  C CA  . VAL B 2 175 ? -6.368  2.260   -71.010 1.00 41.24  ?  175 VAL H CA  1 
ATOM   3007  C C   . VAL B 2 175 ? -7.478  2.865   -71.845 1.00 39.71  ?  175 VAL H C   1 
ATOM   3008  O O   . VAL B 2 175 ? -7.384  4.029   -72.244 1.00 42.35  ?  175 VAL H O   1 
ATOM   3009  C CB  . VAL B 2 175 ? -6.522  2.647   -69.523 1.00 47.64  ?  175 VAL H CB  1 
ATOM   3010  C CG1 . VAL B 2 175 ? -7.857  2.195   -68.956 1.00 57.94  ?  175 VAL H CG1 1 
ATOM   3011  C CG2 . VAL B 2 175 ? -5.336  2.195   -68.669 1.00 41.04  ?  175 VAL H CG2 1 
ATOM   3012  N N   . ALA B 2 176 ? -8.527  2.077   -72.079 1.00 40.58  ?  176 ALA H N   1 
ATOM   3013  C CA  . ALA B 2 176 ? -9.637  2.556   -72.890 1.00 44.17  ?  176 ALA H CA  1 
ATOM   3014  C C   . ALA B 2 176 ? -10.935 2.037   -72.298 1.00 43.07  ?  176 ALA H C   1 
ATOM   3015  O O   . ALA B 2 176 ? -10.995 0.891   -71.878 1.00 45.73  ?  176 ALA H O   1 
ATOM   3016  C CB  . ALA B 2 176 ? -9.494  2.107   -74.331 1.00 29.96  ?  176 ALA H CB  1 
ATOM   3017  N N   . TRP B 2 177 ? -11.978 2.871   -72.315 1.00 36.77  ?  177 TRP H N   1 
ATOM   3018  C CA  . TRP B 2 177 ? -13.232 2.474   -71.702 1.00 41.88  ?  177 TRP H CA  1 
ATOM   3019  C C   . TRP B 2 177 ? -14.404 3.213   -72.323 1.00 46.36  ?  177 TRP H C   1 
ATOM   3020  O O   . TRP B 2 177 ? -14.210 4.236   -72.972 1.00 57.93  ?  177 TRP H O   1 
ATOM   3021  C CB  . TRP B 2 177 ? -13.170 2.729   -70.188 1.00 59.37  ?  177 TRP H CB  1 
ATOM   3022  C CG  . TRP B 2 177 ? -13.257 4.178   -69.757 1.00 54.50  ?  177 TRP H CG  1 
ATOM   3023  C CD1 . TRP B 2 177 ? -14.391 4.861   -69.433 1.00 54.83  ?  177 TRP H CD1 1 
ATOM   3024  C CD2 . TRP B 2 177 ? -12.162 5.091   -69.514 1.00 52.99  ?  177 TRP H CD2 1 
ATOM   3025  N NE1 . TRP B 2 177 ? -14.085 6.140   -69.042 1.00 56.88  ?  177 TRP H NE1 1 
ATOM   3026  C CE2 . TRP B 2 177 ? -12.726 6.303   -69.061 1.00 51.09  ?  177 TRP H CE2 1 
ATOM   3027  C CE3 . TRP B 2 177 ? -10.769 5.007   -69.634 1.00 52.70  ?  177 TRP H CE3 1 
ATOM   3028  C CZ2 . TRP B 2 177 ? -11.952 7.415   -68.740 1.00 44.54  ?  177 TRP H CZ2 1 
ATOM   3029  C CZ3 . TRP B 2 177 ? -9.995  6.101   -69.299 1.00 46.18  ?  177 TRP H CZ3 1 
ATOM   3030  C CH2 . TRP B 2 177 ? -10.584 7.292   -68.864 1.00 41.53  ?  177 TRP H CH2 1 
ATOM   3031  N N   . SER B 2 178 ? -15.608 2.682   -72.094 1.00 51.04  ?  178 SER H N   1 
ATOM   3032  C CA  . SER B 2 178 ? -16.810 3.207   -72.715 1.00 55.74  ?  178 SER H CA  1 
ATOM   3033  C C   . SER B 2 178 ? -18.039 2.611   -72.032 1.00 65.97  ?  178 SER H C   1 
ATOM   3034  O O   . SER B 2 178 ? -17.992 1.487   -71.512 1.00 76.85  ?  178 SER H O   1 
ATOM   3035  C CB  . SER B 2 178 ? -16.844 2.884   -74.187 1.00 58.39  ?  178 SER H CB  1 
ATOM   3036  O OG  . SER B 2 178 ? -18.027 3.465   -74.717 1.00 81.14  ?  178 SER H OG  1 
ATOM   3037  N N   . ASN B 2 179 ? -19.149 3.364   -72.086 1.00 76.36  ?  179 ASN H N   1 
ATOM   3038  C CA  . ASN B 2 179 ? -20.389 2.935   -71.451 1.00 81.77  ?  179 ASN H CA  1 
ATOM   3039  C C   . ASN B 2 179 ? -21.265 2.215   -72.479 1.00 82.70  ?  179 ASN H C   1 
ATOM   3040  O O   . ASN B 2 179 ? -22.167 1.466   -72.103 1.00 96.16  ?  179 ASN H O   1 
ATOM   3041  C CB  . ASN B 2 179 ? -21.067 4.100   -70.729 1.00 74.06  ?  179 ASN H CB  1 
ATOM   3042  C CG  . ASN B 2 179 ? -21.319 5.251   -71.677 1.00 100.08 ?  179 ASN H CG  1 
ATOM   3043  O OD1 . ASN B 2 179 ? -20.382 5.923   -72.141 1.00 109.88 ?  179 ASN H OD1 1 
ATOM   3044  N ND2 . ASN B 2 179 ? -22.583 5.524   -71.966 1.00 92.72  ?  179 ASN H ND2 1 
ATOM   3045  N N   . LYS B 2 180 ? -20.996 2.439   -73.768 1.00 74.86  ?  180 LYS H N   1 
ATOM   3046  C CA  . LYS B 2 180 ? -21.800 1.958   -74.884 1.00 102.10 ?  180 LYS H CA  1 
ATOM   3047  C C   . LYS B 2 180 ? -21.941 0.431   -74.861 1.00 104.43 ?  180 LYS H C   1 
ATOM   3048  O O   . LYS B 2 180 ? -21.072 -0.273  -74.351 1.00 95.18  ?  180 LYS H O   1 
ATOM   3049  C CB  . LYS B 2 180 ? -21.220 2.478   -76.210 1.00 80.20  ?  180 LYS H CB  1 
ATOM   3050  N N   . SER B 2 181 ? -23.047 -0.062  -75.440 1.00 100.46 ?  181 SER H N   1 
ATOM   3051  C CA  . SER B 2 181 ? -23.332 -1.480  -75.604 1.00 106.59 ?  181 SER H CA  1 
ATOM   3052  C C   . SER B 2 181 ? -22.503 -2.062  -76.750 1.00 96.90  ?  181 SER H C   1 
ATOM   3053  O O   . SER B 2 181 ? -22.140 -3.238  -76.721 1.00 97.93  ?  181 SER H O   1 
ATOM   3054  C CB  . SER B 2 181 ? -24.806 -1.728  -75.831 1.00 109.09 ?  181 SER H CB  1 
ATOM   3055  N N   . ASP B 2 182 ? -22.197 -1.219  -77.739 1.00 78.49  ?  182 ASP H N   1 
ATOM   3056  C CA  . ASP B 2 182 ? -21.550 -1.640  -78.977 1.00 100.52 ?  182 ASP H CA  1 
ATOM   3057  C C   . ASP B 2 182 ? -20.025 -1.571  -78.854 1.00 108.37 ?  182 ASP H C   1 
ATOM   3058  O O   . ASP B 2 182 ? -19.316 -1.502  -79.857 1.00 88.02  ?  182 ASP H O   1 
ATOM   3059  C CB  . ASP B 2 182 ? -22.071 -0.877  -80.189 1.00 86.59  ?  182 ASP H CB  1 
ATOM   3060  N N   . PHE B 2 183 ? -19.514 -1.657  -77.616 1.00 96.54  ?  183 PHE H N   1 
ATOM   3061  C CA  . PHE B 2 183 ? -18.093 -1.471  -77.342 1.00 88.00  ?  183 PHE H CA  1 
ATOM   3062  C C   . PHE B 2 183 ? -17.471 -2.805  -76.925 1.00 82.04  ?  183 PHE H C   1 
ATOM   3063  O O   . PHE B 2 183 ? -18.032 -3.492  -76.055 1.00 96.49  ?  183 PHE H O   1 
ATOM   3064  C CB  . PHE B 2 183 ? -17.834 -0.369  -76.298 1.00 75.70  ?  183 PHE H CB  1 
ATOM   3065  C CG  . PHE B 2 183 ? -16.362 -0.248  -75.910 1.00 81.55  ?  183 PHE H CG  1 
ATOM   3066  C CD1 . PHE B 2 183 ? -15.460 0.382   -76.754 1.00 76.50  ?  183 PHE H CD1 1 
ATOM   3067  C CD2 . PHE B 2 183 ? -15.866 -0.764  -74.711 1.00 94.06  ?  183 PHE H CD2 1 
ATOM   3068  C CE1 . PHE B 2 183 ? -14.115 0.495   -76.411 1.00 68.23  ?  183 PHE H CE1 1 
ATOM   3069  C CE2 . PHE B 2 183 ? -14.510 -0.715  -74.407 1.00 95.24  ?  183 PHE H CE2 1 
ATOM   3070  C CZ  . PHE B 2 183 ? -13.639 -0.072  -75.250 1.00 80.99  ?  183 PHE H CZ  1 
ATOM   3071  N N   . ALA B 2 184 ? -16.321 -3.132  -77.542 1.00 60.26  ?  184 ALA H N   1 
ATOM   3072  C CA  . ALA B 2 184 ? -15.479 -4.222  -77.053 1.00 56.89  ?  184 ALA H CA  1 
ATOM   3073  C C   . ALA B 2 184 ? -14.018 -3.946  -77.357 1.00 56.58  ?  184 ALA H C   1 
ATOM   3074  O O   . ALA B 2 184 ? -13.705 -3.088  -78.175 1.00 71.55  ?  184 ALA H O   1 
ATOM   3075  C CB  . ALA B 2 184 ? -15.889 -5.568  -77.632 1.00 67.33  ?  184 ALA H CB  1 
ATOM   3076  N N   . CYS B 2 185 ? -13.150 -4.746  -76.734 1.00 65.36  ?  185 CYS H N   1 
ATOM   3077  C CA  . CYS B 2 185 ? -11.707 -4.563  -76.784 1.00 72.38  ?  185 CYS H CA  1 
ATOM   3078  C C   . CYS B 2 185 ? -11.169 -4.980  -78.137 1.00 72.75  ?  185 CYS H C   1 
ATOM   3079  O O   . CYS B 2 185 ? -10.093 -4.568  -78.540 1.00 89.01  ?  185 CYS H O   1 
ATOM   3080  C CB  . CYS B 2 185 ? -11.008 -5.313  -75.655 1.00 88.01  ?  185 CYS H CB  1 
ATOM   3081  S SG  . CYS B 2 185 ? -11.519 -4.794  -73.984 1.00 126.85 ?  185 CYS H SG  1 
ATOM   3082  N N   . ALA B 2 186 ? -11.935 -5.803  -78.847 1.00 89.89  ?  186 ALA H N   1 
ATOM   3083  C CA  . ALA B 2 186 ? -11.504 -6.345  -80.123 1.00 94.62  ?  186 ALA H CA  1 
ATOM   3084  C C   . ALA B 2 186 ? -11.093 -5.199  -81.041 1.00 90.31  ?  186 ALA H C   1 
ATOM   3085  O O   . ALA B 2 186 ? -9.980  -5.158  -81.541 1.00 100.40 ?  186 ALA H O   1 
ATOM   3086  C CB  . ALA B 2 186 ? -12.645 -7.162  -80.689 1.00 95.29  ?  186 ALA H CB  1 
ATOM   3087  N N   . ASN B 2 187 ? -12.006 -4.244  -81.211 1.00 86.37  ?  187 ASN H N   1 
ATOM   3088  C CA  . ASN B 2 187 ? -11.835 -3.111  -82.087 1.00 84.41  ?  187 ASN H CA  1 
ATOM   3089  C C   . ASN B 2 187 ? -12.018 -1.848  -81.251 1.00 86.82  ?  187 ASN H C   1 
ATOM   3090  O O   . ASN B 2 187 ? -13.020 -1.152  -81.408 1.00 88.94  ?  187 ASN H O   1 
ATOM   3091  C CB  . ASN B 2 187 ? -12.823 -3.209  -83.247 1.00 72.77  ?  187 ASN H CB  1 
ATOM   3092  N N   . ALA B 2 188 ? -11.059 -1.582  -80.354 1.00 78.76  ?  188 ALA H N   1 
ATOM   3093  C CA  . ALA B 2 188 ? -11.091 -0.390  -79.517 1.00 76.82  ?  188 ALA H CA  1 
ATOM   3094  C C   . ALA B 2 188 ? -9.913  0.511   -79.851 1.00 74.85  ?  188 ALA H C   1 
ATOM   3095  O O   . ALA B 2 188 ? -10.076 1.733   -79.947 1.00 76.96  ?  188 ALA H O   1 
ATOM   3096  C CB  . ALA B 2 188 ? -11.072 -0.733  -78.045 1.00 77.88  ?  188 ALA H CB  1 
ATOM   3097  N N   . PHE B 2 189 ? -8.745  -0.104  -80.022 1.00 69.76  ?  189 PHE H N   1 
ATOM   3098  C CA  . PHE B 2 189 ? -7.541  0.680   -80.255 1.00 70.37  ?  189 PHE H CA  1 
ATOM   3099  C C   . PHE B 2 189 ? -7.108  0.746   -81.717 1.00 69.46  ?  189 PHE H C   1 
ATOM   3100  O O   . PHE B 2 189 ? -5.943  0.438   -81.944 1.00 85.48  ?  189 PHE H O   1 
ATOM   3101  C CB  . PHE B 2 189 ? -6.446  -0.024  -79.441 1.00 63.54  ?  189 PHE H CB  1 
ATOM   3102  C CG  . PHE B 2 189 ? -6.528  0.159   -77.926 1.00 52.68  ?  189 PHE H CG  1 
ATOM   3103  C CD1 . PHE B 2 189 ? -5.955  1.262   -77.303 1.00 45.86  ?  189 PHE H CD1 1 
ATOM   3104  C CD2 . PHE B 2 189 ? -7.105  -0.816  -77.138 1.00 56.94  ?  189 PHE H CD2 1 
ATOM   3105  C CE1 . PHE B 2 189 ? -6.001  1.404   -75.933 1.00 50.59  ?  189 PHE H CE1 1 
ATOM   3106  C CE2 . PHE B 2 189 ? -7.115  -0.698  -75.761 1.00 63.51  ?  189 PHE H CE2 1 
ATOM   3107  C CZ  . PHE B 2 189 ? -6.601  0.435   -75.165 1.00 55.03  ?  189 PHE H CZ  1 
ATOM   3108  N N   . ASN B 2 190 ? -7.968  1.122   -82.670 1.00 62.15  ?  190 ASN H N   1 
ATOM   3109  C CA  . ASN B 2 190 ? -7.531  1.264   -84.068 1.00 67.64  ?  190 ASN H CA  1 
ATOM   3110  C C   . ASN B 2 190 ? -6.610  2.487   -84.233 1.00 65.32  ?  190 ASN H C   1 
ATOM   3111  O O   . ASN B 2 190 ? -6.906  3.475   -84.895 1.00 42.79  ?  190 ASN H O   1 
ATOM   3112  C CB  . ASN B 2 190 ? -8.637  1.114   -85.106 1.00 68.99  ?  190 ASN H CB  1 
ATOM   3113  C CG  . ASN B 2 190 ? -9.871  1.883   -84.719 1.00 88.58  ?  190 ASN H CG  1 
ATOM   3114  O OD1 . ASN B 2 190 ? -9.845  3.123   -84.660 1.00 100.41 ?  190 ASN H OD1 1 
ATOM   3115  N ND2 . ASN B 2 190 ? -10.945 1.156   -84.421 1.00 94.25  ?  190 ASN H ND2 1 
ATOM   3116  N N   . ASN B 2 191 ? -5.497  2.464   -83.499 1.00 69.40  ?  191 ASN H N   1 
ATOM   3117  C CA  . ASN B 2 191 ? -4.266  3.178   -83.787 1.00 59.93  ?  191 ASN H CA  1 
ATOM   3118  C C   . ASN B 2 191 ? -3.345  2.181   -84.502 1.00 69.95  ?  191 ASN H C   1 
ATOM   3119  O O   . ASN B 2 191 ? -3.772  1.054   -84.830 1.00 91.40  ?  191 ASN H O   1 
ATOM   3120  C CB  . ASN B 2 191 ? -3.692  3.722   -82.477 1.00 60.23  ?  191 ASN H CB  1 
ATOM   3121  N N   . SER B 2 192 ? -2.069  2.553   -84.696 1.00 64.48  ?  192 SER H N   1 
ATOM   3122  C CA  . SER B 2 192 ? -1.174  1.707   -85.482 1.00 76.22  ?  192 SER H CA  1 
ATOM   3123  C C   . SER B 2 192 ? -0.562  0.605   -84.611 1.00 79.95  ?  192 SER H C   1 
ATOM   3124  O O   . SER B 2 192 ? 0.621   0.644   -84.266 1.00 83.90  ?  192 SER H O   1 
ATOM   3125  C CB  . SER B 2 192 ? -0.162  2.485   -86.279 1.00 65.36  ?  192 SER H CB  1 
ATOM   3126  N N   . ILE B 2 193 ? -1.405  -0.378  -84.259 1.00 72.70  ?  193 ILE H N   1 
ATOM   3127  C CA  . ILE B 2 193 ? -1.089  -1.431  -83.295 1.00 76.63  ?  193 ILE H CA  1 
ATOM   3128  C C   . ILE B 2 193 ? 0.097   -2.271  -83.790 1.00 79.98  ?  193 ILE H C   1 
ATOM   3129  O O   . ILE B 2 193 ? 0.132   -2.661  -84.959 1.00 82.26  ?  193 ILE H O   1 
ATOM   3130  C CB  . ILE B 2 193 ? -2.345  -2.312  -83.064 1.00 71.48  ?  193 ILE H CB  1 
ATOM   3131  C CG1 . ILE B 2 193 ? -3.305  -1.755  -82.029 1.00 62.57  ?  193 ILE H CG1 1 
ATOM   3132  C CG2 . ILE B 2 193 ? -2.021  -3.785  -82.767 1.00 69.99  ?  193 ILE H CG2 1 
ATOM   3133  C CD1 . ILE B 2 193 ? -4.450  -2.702  -81.657 1.00 47.96  ?  193 ILE H CD1 1 
ATOM   3134  N N   . ILE B 2 194 ? 1.022   -2.639  -82.887 1.00 72.90  ?  194 ILE H N   1 
ATOM   3135  C CA  . ILE B 2 194 ? 1.965   -3.721  -83.157 1.00 78.35  ?  194 ILE H CA  1 
ATOM   3136  C C   . ILE B 2 194 ? 1.159   -5.000  -83.418 1.00 98.50  ?  194 ILE H C   1 
ATOM   3137  O O   . ILE B 2 194 ? 0.233   -5.275  -82.657 1.00 117.46 ?  194 ILE H O   1 
ATOM   3138  C CB  . ILE B 2 194 ? 2.952   -3.880  -81.987 1.00 65.53  ?  194 ILE H CB  1 
ATOM   3139  N N   . PRO B 2 195 ? 1.450   -5.805  -84.475 1.00 114.51 ?  195 PRO H N   1 
ATOM   3140  C CA  . PRO B 2 195 ? 0.492   -6.805  -84.988 1.00 104.48 ?  195 PRO H CA  1 
ATOM   3141  C C   . PRO B 2 195 ? 0.316   -8.105  -84.198 1.00 88.30  ?  195 PRO H C   1 
ATOM   3142  O O   . PRO B 2 195 ? 0.599   -9.173  -84.729 1.00 79.08  ?  195 PRO H O   1 
ATOM   3143  C CB  . PRO B 2 195 ? 0.944   -7.080  -86.444 1.00 77.38  ?  195 PRO H CB  1 
ATOM   3144  C CG  . PRO B 2 195 ? 2.417   -6.755  -86.394 1.00 95.94  ?  195 PRO H CG  1 
ATOM   3145  C CD  . PRO B 2 195 ? 2.659   -5.709  -85.302 1.00 113.24 ?  195 PRO H CD  1 
ATOM   3146  N N   . GLU B 2 196 ? -0.173  -8.010  -82.953 1.00 96.37  ?  196 GLU H N   1 
ATOM   3147  C CA  . GLU B 2 196 ? -0.292  -9.159  -82.070 1.00 69.85  ?  196 GLU H CA  1 
ATOM   3148  C C   . GLU B 2 196 ? -1.407  -8.990  -81.036 1.00 69.29  ?  196 GLU H C   1 
ATOM   3149  O O   . GLU B 2 196 ? -1.834  -7.884  -80.664 1.00 55.40  ?  196 GLU H O   1 
ATOM   3150  C CB  . GLU B 2 196 ? 0.946   -9.466  -81.235 1.00 53.83  ?  196 GLU H CB  1 
ATOM   3151  C CG  . GLU B 2 196 ? 1.909   -10.483 -81.841 1.00 62.23  ?  196 GLU H CG  1 
ATOM   3152  C CD  . GLU B 2 196 ? 3.125   -9.887  -82.536 1.00 80.15  ?  196 GLU H CD  1 
ATOM   3153  O OE1 . GLU B 2 196 ? 2.934   -8.938  -83.338 1.00 69.64  ?  196 GLU H OE1 1 
ATOM   3154  O OE2 . GLU B 2 196 ? 4.277   -10.366 -82.269 1.00 95.23  ?  196 GLU H OE2 1 
ATOM   3155  N N   . ASP B 2 197 ? -1.802  -10.178 -80.571 1.00 68.47  ?  197 ASP H N   1 
ATOM   3156  C CA  . ASP B 2 197 ? -2.663  -10.457 -79.433 1.00 68.70  ?  197 ASP H CA  1 
ATOM   3157  C C   . ASP B 2 197 ? -4.068  -9.954  -79.684 1.00 80.04  ?  197 ASP H C   1 
ATOM   3158  O O   . ASP B 2 197 ? -4.558  -10.075 -80.800 1.00 100.30 ?  197 ASP H O   1 
ATOM   3159  C CB  . ASP B 2 197 ? -1.994  -10.267 -78.089 1.00 56.88  ?  197 ASP H CB  1 
ATOM   3160  C CG  . ASP B 2 197 ? -2.313  -11.363 -77.081 1.00 93.30  ?  197 ASP H CG  1 
ATOM   3161  O OD1 . ASP B 2 197 ? -3.497  -11.531 -76.792 1.00 106.77 ?  197 ASP H OD1 1 
ATOM   3162  O OD2 . ASP B 2 197 ? -1.383  -12.069 -76.616 1.00 104.49 ?  197 ASP H OD2 1 
ATOM   3163  N N   . THR B 2 198 ? -4.686  -9.342  -78.669 1.00 83.44  ?  198 THR H N   1 
ATOM   3164  C CA  . THR B 2 198 ? -6.126  -9.101  -78.606 1.00 78.08  ?  198 THR H CA  1 
ATOM   3165  C C   . THR B 2 198 ? -6.801  -10.480 -78.556 1.00 61.81  ?  198 THR H C   1 
ATOM   3166  O O   . THR B 2 198 ? -7.796  -10.705 -79.224 1.00 59.82  ?  198 THR H O   1 
ATOM   3167  C CB  . THR B 2 198 ? -6.756  -8.120  -79.640 1.00 63.58  ?  198 THR H CB  1 
ATOM   3168  O OG1 . THR B 2 198 ? -7.005  -8.806  -80.852 1.00 63.47  ?  198 THR H OG1 1 
ATOM   3169  C CG2 . THR B 2 198 ? -5.894  -7.008  -80.217 1.00 37.97  ?  198 THR H CG2 1 
ATOM   3170  N N   . PHE B 2 199 ? -6.239  -11.395 -77.760 1.00 65.71  ?  199 PHE H N   1 
ATOM   3171  C CA  . PHE B 2 199 ? -6.692  -12.776 -77.596 1.00 74.23  ?  199 PHE H CA  1 
ATOM   3172  C C   . PHE B 2 199 ? -7.575  -12.905 -76.341 1.00 74.12  ?  199 PHE H C   1 
ATOM   3173  O O   . PHE B 2 199 ? -7.160  -12.613 -75.192 1.00 43.03  ?  199 PHE H O   1 
ATOM   3174  C CB  . PHE B 2 199 ? -5.502  -13.748 -77.701 1.00 63.41  ?  199 PHE H CB  1 
ATOM   3175  N N   . PHE B 2 200 ? -8.827  -13.336 -76.602 1.00 90.80  ?  200 PHE H N   1 
ATOM   3176  C CA  . PHE B 2 200 ? -9.822  -13.664 -75.583 1.00 95.98  ?  200 PHE H CA  1 
ATOM   3177  C C   . PHE B 2 200 ? -10.354 -15.075 -75.862 1.00 87.92  ?  200 PHE H C   1 
ATOM   3178  O O   . PHE B 2 200 ? -11.600 -15.227 -75.945 1.00 77.60  ?  200 PHE H O   1 
ATOM   3179  C CB  . PHE B 2 200 ? -10.994 -12.677 -75.449 1.00 73.83  ?  200 PHE H CB  1 
ATOM   3180  N N   . VAL C 1 3   ? 73.867  34.772  20.616  1.00 56.56  ?  3   VAL A N   1 
ATOM   3181  C CA  . VAL C 1 3   ? 72.963  35.931  20.306  1.00 65.35  ?  3   VAL A CA  1 
ATOM   3182  C C   . VAL C 1 3   ? 71.551  35.377  20.201  1.00 74.20  ?  3   VAL A C   1 
ATOM   3183  O O   . VAL C 1 3   ? 71.302  34.504  19.387  1.00 81.61  ?  3   VAL A O   1 
ATOM   3184  C CB  . VAL C 1 3   ? 73.273  36.794  19.062  1.00 52.08  ?  3   VAL A CB  1 
ATOM   3185  N N   . ILE C 1 4   ? 70.632  35.898  21.020  1.00 80.43  ?  4   ILE A N   1 
ATOM   3186  C CA  . ILE C 1 4   ? 69.279  35.370  21.105  1.00 81.28  ?  4   ILE A CA  1 
ATOM   3187  C C   . ILE C 1 4   ? 68.347  36.447  20.566  1.00 69.69  ?  4   ILE A C   1 
ATOM   3188  O O   . ILE C 1 4   ? 68.410  37.587  21.016  1.00 69.71  ?  4   ILE A O   1 
ATOM   3189  C CB  . ILE C 1 4   ? 68.926  34.970  22.558  1.00 57.47  ?  4   ILE A CB  1 
ATOM   3190  N N   . GLN C 1 5   ? 67.486  36.061  19.616  1.00 60.45  ?  5   GLN A N   1 
ATOM   3191  C CA  . GLN C 1 5   ? 66.517  36.995  19.066  1.00 72.91  ?  5   GLN A CA  1 
ATOM   3192  C C   . GLN C 1 5   ? 65.109  36.435  19.224  1.00 80.23  ?  5   GLN A C   1 
ATOM   3193  O O   . GLN C 1 5   ? 64.901  35.231  19.082  1.00 66.97  ?  5   GLN A O   1 
ATOM   3194  C CB  . GLN C 1 5   ? 66.721  37.312  17.583  1.00 71.42  ?  5   GLN A CB  1 
ATOM   3195  C CG  . GLN C 1 5   ? 67.977  38.111  17.269  1.00 76.94  ?  5   GLN A CG  1 
ATOM   3196  C CD  . GLN C 1 5   ? 68.069  38.484  15.803  1.00 96.84  ?  5   GLN A CD  1 
ATOM   3197  O OE1 . GLN C 1 5   ? 68.931  37.989  15.058  1.00 99.35  ?  5   GLN A OE1 1 
ATOM   3198  N NE2 . GLN C 1 5   ? 67.164  39.353  15.374  1.00 98.16  ?  5   GLN A NE2 1 
ATOM   3199  N N   . THR C 1 6   ? 64.153  37.338  19.479  1.00 86.85  ?  6   THR A N   1 
ATOM   3200  C CA  . THR C 1 6   ? 62.752  36.970  19.584  1.00 84.54  ?  6   THR A CA  1 
ATOM   3201  C C   . THR C 1 6   ? 61.911  38.102  19.015  1.00 75.59  ?  6   THR A C   1 
ATOM   3202  O O   . THR C 1 6   ? 62.296  39.272  19.092  1.00 69.62  ?  6   THR A O   1 
ATOM   3203  C CB  . THR C 1 6   ? 62.360  36.672  21.033  1.00 82.47  ?  6   THR A CB  1 
ATOM   3204  O OG1 . THR C 1 6   ? 62.859  37.781  21.785  1.00 74.37  ?  6   THR A OG1 1 
ATOM   3205  C CG2 . THR C 1 6   ? 62.827  35.292  21.471  1.00 68.71  ?  6   THR A CG2 1 
ATOM   3206  N N   . PRO C 1 7   ? 60.733  37.782  18.441  1.00 69.47  ?  7   PRO A N   1 
ATOM   3207  C CA  . PRO C 1 7   ? 60.331  36.393  18.214  1.00 85.68  ?  7   PRO A CA  1 
ATOM   3208  C C   . PRO C 1 7   ? 61.024  35.827  16.977  1.00 110.86 ?  7   PRO A C   1 
ATOM   3209  O O   . PRO C 1 7   ? 61.632  36.572  16.217  1.00 108.41 ?  7   PRO A O   1 
ATOM   3210  C CB  . PRO C 1 7   ? 58.821  36.564  17.994  1.00 77.61  ?  7   PRO A CB  1 
ATOM   3211  C CG  . PRO C 1 7   ? 58.704  37.892  17.310  1.00 67.76  ?  7   PRO A CG  1 
ATOM   3212  C CD  . PRO C 1 7   ? 59.733  38.758  18.004  1.00 68.74  ?  7   PRO A CD  1 
ATOM   3213  N N   . ARG C 1 8   ? 60.922  34.509  16.780  1.00 111.83 ?  8   ARG A N   1 
ATOM   3214  C CA  . ARG C 1 8   ? 61.474  33.883  15.587  1.00 93.66  ?  8   ARG A CA  1 
ATOM   3215  C C   . ARG C 1 8   ? 60.623  34.251  14.377  1.00 87.33  ?  8   ARG A C   1 
ATOM   3216  O O   . ARG C 1 8   ? 61.163  34.493  13.302  1.00 94.70  ?  8   ARG A O   1 
ATOM   3217  C CB  . ARG C 1 8   ? 61.598  32.357  15.693  1.00 89.48  ?  8   ARG A CB  1 
ATOM   3218  C CG  . ARG C 1 8   ? 62.936  31.816  16.146  1.00 114.21 ?  8   ARG A CG  1 
ATOM   3219  C CD  . ARG C 1 8   ? 62.996  30.308  15.892  1.00 113.10 ?  8   ARG A CD  1 
ATOM   3220  N NE  . ARG C 1 8   ? 63.087  29.874  14.490  1.00 105.23 ?  8   ARG A NE  1 
ATOM   3221  C CZ  . ARG C 1 8   ? 64.237  29.543  13.878  1.00 117.98 ?  8   ARG A CZ  1 
ATOM   3222  N NH1 . ARG C 1 8   ? 65.426  29.725  14.459  1.00 114.25 ?  8   ARG A NH1 1 
ATOM   3223  N NH2 . ARG C 1 8   ? 64.212  29.076  12.644  1.00 126.23 ?  8   ARG A NH2 1 
ATOM   3224  N N   . HIS C 1 9   ? 59.302  34.322  14.559  1.00 80.38  ?  9   HIS A N   1 
ATOM   3225  C CA  . HIS C 1 9   ? 58.402  34.726  13.487  1.00 78.89  ?  9   HIS A CA  1 
ATOM   3226  C C   . HIS C 1 9   ? 57.442  35.787  14.014  1.00 92.15  ?  9   HIS A C   1 
ATOM   3227  O O   . HIS C 1 9   ? 57.030  35.749  15.181  1.00 99.33  ?  9   HIS A O   1 
ATOM   3228  C CB  . HIS C 1 9   ? 57.625  33.537  12.887  1.00 64.96  ?  9   HIS A CB  1 
ATOM   3229  C CG  . HIS C 1 9   ? 58.524  32.473  12.374  1.00 86.98  ?  9   HIS A CG  1 
ATOM   3230  N ND1 . HIS C 1 9   ? 58.757  32.242  11.032  1.00 101.12 ?  9   HIS A ND1 1 
ATOM   3231  C CD2 . HIS C 1 9   ? 59.222  31.547  13.033  1.00 109.74 ?  9   HIS A CD2 1 
ATOM   3232  C CE1 . HIS C 1 9   ? 59.582  31.211  10.901  1.00 109.84 ?  9   HIS A CE1 1 
ATOM   3233  N NE2 . HIS C 1 9   ? 59.894  30.784  12.108  1.00 124.68 ?  9   HIS A NE2 1 
ATOM   3234  N N   . LYS C 1 10  ? 57.123  36.739  13.125  1.00 73.41  ?  10  LYS A N   1 
ATOM   3235  C CA  . LYS C 1 10  ? 56.139  37.761  13.417  1.00 63.11  ?  10  LYS A CA  1 
ATOM   3236  C C   . LYS C 1 10  ? 55.283  37.943  12.177  1.00 67.79  ?  10  LYS A C   1 
ATOM   3237  O O   . LYS C 1 10  ? 55.798  38.328  11.127  1.00 71.01  ?  10  LYS A O   1 
ATOM   3238  C CB  . LYS C 1 10  ? 56.784  39.063  13.894  1.00 54.53  ?  10  LYS A CB  1 
ATOM   3239  C CG  . LYS C 1 10  ? 55.776  40.068  14.455  1.00 64.96  ?  10  LYS A CG  1 
ATOM   3240  N N   . VAL C 1 11  ? 53.977  37.671  12.335  1.00 65.78  ?  11  VAL A N   1 
ATOM   3241  C CA  . VAL C 1 11  ? 53.010  38.085  11.333  1.00 72.53  ?  11  VAL A CA  1 
ATOM   3242  C C   . VAL C 1 11  ? 52.249  39.308  11.855  1.00 86.29  ?  11  VAL A C   1 
ATOM   3243  O O   . VAL C 1 11  ? 51.758  39.287  12.988  1.00 84.31  ?  11  VAL A O   1 
ATOM   3244  C CB  . VAL C 1 11  ? 52.081  36.905  11.014  1.00 58.32  ?  11  VAL A CB  1 
ATOM   3245  C CG1 . VAL C 1 11  ? 50.934  37.327  10.105  1.00 52.98  ?  11  VAL A CG1 1 
ATOM   3246  C CG2 . VAL C 1 11  ? 52.851  35.732  10.397  1.00 62.39  ?  11  VAL A CG2 1 
ATOM   3247  N N   . THR C 1 12  ? 52.219  40.390  11.046  1.00 80.51  ?  12  THR A N   1 
ATOM   3248  C CA  . THR C 1 12  ? 51.451  41.589  11.344  1.00 83.89  ?  12  THR A CA  1 
ATOM   3249  C C   . THR C 1 12  ? 50.613  41.950  10.124  1.00 94.76  ?  12  THR A C   1 
ATOM   3250  O O   . THR C 1 12  ? 50.929  41.538  9.006   1.00 100.02 ?  12  THR A O   1 
ATOM   3251  C CB  . THR C 1 12  ? 52.354  42.758  11.733  1.00 78.75  ?  12  THR A CB  1 
ATOM   3252  N N   . GLY C 1 13  ? 49.579  42.772  10.353  1.00 108.31 ?  13  GLY A N   1 
ATOM   3253  C CA  . GLY C 1 13  ? 48.840  43.395  9.267   1.00 128.09 ?  13  GLY A CA  1 
ATOM   3254  C C   . GLY C 1 13  ? 49.395  44.785  8.943   1.00 134.26 ?  13  GLY A C   1 
ATOM   3255  O O   . GLY C 1 13  ? 50.218  45.327  9.692   1.00 147.21 ?  13  GLY A O   1 
ATOM   3256  N N   . LYS C 1 14  ? 48.945  45.350  7.812   1.00 114.08 ?  14  LYS A N   1 
ATOM   3257  C CA  . LYS C 1 14  ? 49.394  46.667  7.403   1.00 96.75  ?  14  LYS A CA  1 
ATOM   3258  C C   . LYS C 1 14  ? 49.036  47.671  8.499   1.00 101.21 ?  14  LYS A C   1 
ATOM   3259  O O   . LYS C 1 14  ? 47.884  47.734  8.926   1.00 110.18 ?  14  LYS A O   1 
ATOM   3260  C CB  . LYS C 1 14  ? 48.757  47.046  6.064   1.00 80.51  ?  14  LYS A CB  1 
ATOM   3261  C CG  . LYS C 1 14  ? 49.761  47.015  4.936   1.00 76.95  ?  14  LYS A CG  1 
ATOM   3262  C CD  . LYS C 1 14  ? 49.284  47.862  3.758   1.00 79.65  ?  14  LYS A CD  1 
ATOM   3263  C CE  . LYS C 1 14  ? 49.377  49.276  4.260   1.00 92.07  ?  14  LYS A CE  1 
ATOM   3264  N NZ  . LYS C 1 14  ? 49.386  50.321  3.235   1.00 83.57  ?  14  LYS A NZ  1 
ATOM   3265  N N   . GLY C 1 15  ? 50.041  48.414  8.964   1.00 91.86  ?  15  GLY A N   1 
ATOM   3266  C CA  . GLY C 1 15  ? 49.796  49.571  9.808   1.00 89.70  ?  15  GLY A CA  1 
ATOM   3267  C C   . GLY C 1 15  ? 49.943  49.272  11.295  1.00 90.81  ?  15  GLY A C   1 
ATOM   3268  O O   . GLY C 1 15  ? 49.929  50.204  12.099  1.00 92.72  ?  15  GLY A O   1 
ATOM   3269  N N   . GLN C 1 16  ? 50.123  47.995  11.655  1.00 102.32 ?  16  GLN A N   1 
ATOM   3270  C CA  . GLN C 1 16  ? 50.370  47.645  13.052  1.00 100.81 ?  16  GLN A CA  1 
ATOM   3271  C C   . GLN C 1 16  ? 51.824  47.960  13.397  1.00 100.73 ?  16  GLN A C   1 
ATOM   3272  O O   . GLN C 1 16  ? 52.664  48.161  12.514  1.00 105.17 ?  16  GLN A O   1 
ATOM   3273  C CB  . GLN C 1 16  ? 49.876  46.234  13.365  1.00 105.88 ?  16  GLN A CB  1 
ATOM   3274  C CG  . GLN C 1 16  ? 48.515  46.013  12.706  1.00 109.95 ?  16  GLN A CG  1 
ATOM   3275  C CD  . GLN C 1 16  ? 47.894  44.668  12.988  1.00 105.98 ?  16  GLN A CD  1 
ATOM   3276  O OE1 . GLN C 1 16  ? 48.465  43.609  12.697  1.00 120.70 ?  16  GLN A OE1 1 
ATOM   3277  N NE2 . GLN C 1 16  ? 46.707  44.720  13.569  1.00 93.54  ?  16  GLN A NE2 1 
ATOM   3278  N N   . GLU C 1 17  ? 52.103  48.068  14.705  1.00 90.50  ?  17  GLU A N   1 
ATOM   3279  C CA  . GLU C 1 17  ? 53.458  48.325  15.164  1.00 92.47  ?  17  GLU A CA  1 
ATOM   3280  C C   . GLU C 1 17  ? 54.099  46.986  15.490  1.00 93.35  ?  17  GLU A C   1 
ATOM   3281  O O   . GLU C 1 17  ? 53.413  46.067  15.917  1.00 96.81  ?  17  GLU A O   1 
ATOM   3282  C CB  . GLU C 1 17  ? 53.467  49.204  16.413  1.00 93.63  ?  17  GLU A CB  1 
ATOM   3283  N N   . ALA C 1 18  ? 55.405  46.867  15.257  1.00 92.32  ?  18  ALA A N   1 
ATOM   3284  C CA  . ALA C 1 18  ? 56.090  45.620  15.559  1.00 77.67  ?  18  ALA A CA  1 
ATOM   3285  C C   . ALA C 1 18  ? 57.467  45.932  16.122  1.00 81.22  ?  18  ALA A C   1 
ATOM   3286  O O   . ALA C 1 18  ? 58.172  46.806  15.595  1.00 93.37  ?  18  ALA A O   1 
ATOM   3287  C CB  . ALA C 1 18  ? 56.197  44.756  14.325  1.00 83.64  ?  18  ALA A CB  1 
ATOM   3288  N N   . THR C 1 19  ? 57.817  45.234  17.211  1.00 74.74  ?  19  THR A N   1 
ATOM   3289  C CA  . THR C 1 19  ? 59.109  45.476  17.833  1.00 99.20  ?  19  THR A CA  1 
ATOM   3290  C C   . THR C 1 19  ? 59.866  44.154  17.894  1.00 98.70  ?  19  THR A C   1 
ATOM   3291  O O   . THR C 1 19  ? 59.296  43.107  18.199  1.00 97.30  ?  19  THR A O   1 
ATOM   3292  C CB  . THR C 1 19  ? 59.014  46.187  19.192  1.00 102.53 ?  19  THR A CB  1 
ATOM   3293  O OG1 . THR C 1 19  ? 59.031  45.172  20.197  1.00 109.89 ?  19  THR A OG1 1 
ATOM   3294  C CG2 . THR C 1 19  ? 57.844  47.151  19.332  1.00 96.14  ?  19  THR A CG2 1 
ATOM   3295  N N   . LEU C 1 20  ? 61.169  44.229  17.610  1.00 107.82 ?  20  LEU A N   1 
ATOM   3296  C CA  . LEU C 1 20  ? 62.028  43.065  17.535  1.00 109.23 ?  20  LEU A CA  1 
ATOM   3297  C C   . LEU C 1 20  ? 63.098  43.153  18.613  1.00 111.80 ?  20  LEU A C   1 
ATOM   3298  O O   . LEU C 1 20  ? 63.710  44.202  18.779  1.00 93.54  ?  20  LEU A O   1 
ATOM   3299  C CB  . LEU C 1 20  ? 62.635  43.107  16.137  1.00 82.96  ?  20  LEU A CB  1 
ATOM   3300  C CG  . LEU C 1 20  ? 61.809  42.426  15.045  1.00 80.05  ?  20  LEU A CG  1 
ATOM   3301  C CD1 . LEU C 1 20  ? 60.423  43.018  14.857  1.00 68.07  ?  20  LEU A CD1 1 
ATOM   3302  C CD2 . LEU C 1 20  ? 62.610  42.522  13.748  1.00 95.49  ?  20  LEU A CD2 1 
ATOM   3303  N N   . TRP C 1 21  ? 63.328  42.019  19.286  1.00 116.48 ?  21  TRP A N   1 
ATOM   3304  C CA  . TRP C 1 21  ? 64.183  41.942  20.455  1.00 118.00 ?  21  TRP A CA  1 
ATOM   3305  C C   . TRP C 1 21  ? 65.468  41.186  20.151  1.00 116.84 ?  21  TRP A C   1 
ATOM   3306  O O   . TRP C 1 21  ? 65.419  40.112  19.560  1.00 121.86 ?  21  TRP A O   1 
ATOM   3307  C CB  . TRP C 1 21  ? 63.418  41.229  21.572  1.00 118.12 ?  21  TRP A CB  1 
ATOM   3308  C CG  . TRP C 1 21  ? 62.141  41.937  21.926  1.00 143.38 ?  21  TRP A CG  1 
ATOM   3309  C CD1 . TRP C 1 21  ? 60.919  41.812  21.327  1.00 162.09 ?  21  TRP A CD1 1 
ATOM   3310  C CD2 . TRP C 1 21  ? 61.988  42.940  22.954  1.00 140.92 ?  21  TRP A CD2 1 
ATOM   3311  N NE1 . TRP C 1 21  ? 60.007  42.634  21.936  1.00 150.12 ?  21  TRP A NE1 1 
ATOM   3312  C CE2 . TRP C 1 21  ? 60.636  43.345  22.927  1.00 129.17 ?  21  TRP A CE2 1 
ATOM   3313  C CE3 . TRP C 1 21  ? 62.860  43.523  23.886  1.00 144.78 ?  21  TRP A CE3 1 
ATOM   3314  C CZ2 . TRP C 1 21  ? 60.141  44.307  23.801  1.00 136.13 ?  21  TRP A CZ2 1 
ATOM   3315  C CZ3 . TRP C 1 21  ? 62.371  44.482  24.741  1.00 138.74 ?  21  TRP A CZ3 1 
ATOM   3316  C CH2 . TRP C 1 21  ? 61.030  44.864  24.697  1.00 146.84 ?  21  TRP A CH2 1 
ATOM   3317  N N   . CYS C 1 22  ? 66.592  41.725  20.630  1.00 96.25  ?  22  CYS A N   1 
ATOM   3318  C CA  . CYS C 1 22  ? 67.861  41.044  20.469  1.00 101.67 ?  22  CYS A CA  1 
ATOM   3319  C C   . CYS C 1 22  ? 68.701  41.140  21.740  1.00 97.13  ?  22  CYS A C   1 
ATOM   3320  O O   . CYS C 1 22  ? 68.957  42.228  22.225  1.00 91.77  ?  22  CYS A O   1 
ATOM   3321  C CB  . CYS C 1 22  ? 68.657  41.641  19.320  1.00 111.49 ?  22  CYS A CB  1 
ATOM   3322  S SG  . CYS C 1 22  ? 70.359  41.006  19.261  1.00 129.50 ?  22  CYS A SG  1 
ATOM   3323  N N   . GLU C 1 23  ? 69.137  39.992  22.268  1.00 94.13  ?  23  GLU A N   1 
ATOM   3324  C CA  . GLU C 1 23  ? 70.066  39.956  23.384  1.00 80.95  ?  23  GLU A CA  1 
ATOM   3325  C C   . GLU C 1 23  ? 71.439  39.550  22.852  1.00 82.42  ?  23  GLU A C   1 
ATOM   3326  O O   . GLU C 1 23  ? 71.647  38.395  22.498  1.00 81.11  ?  23  GLU A O   1 
ATOM   3327  C CB  . GLU C 1 23  ? 69.568  38.983  24.454  1.00 70.34  ?  23  GLU A CB  1 
ATOM   3328  N N   . PRO C 1 24  ? 72.405  40.490  22.771  1.00 76.61  ?  24  PRO A N   1 
ATOM   3329  C CA  . PRO C 1 24  ? 73.769  40.191  22.310  1.00 71.71  ?  24  PRO A CA  1 
ATOM   3330  C C   . PRO C 1 24  ? 74.501  39.191  23.192  1.00 90.58  ?  24  PRO A C   1 
ATOM   3331  O O   . PRO C 1 24  ? 73.966  38.725  24.193  1.00 86.97  ?  24  PRO A O   1 
ATOM   3332  C CB  . PRO C 1 24  ? 74.485  41.530  22.374  1.00 62.07  ?  24  PRO A CB  1 
ATOM   3333  C CG  . PRO C 1 24  ? 73.378  42.541  22.376  1.00 65.90  ?  24  PRO A CG  1 
ATOM   3334  C CD  . PRO C 1 24  ? 72.204  41.905  23.110  1.00 69.87  ?  24  PRO A CD  1 
ATOM   3335  N N   . ILE C 1 25  ? 75.746  38.884  22.828  1.00 99.59  ?  25  ILE A N   1 
ATOM   3336  C CA  . ILE C 1 25  ? 76.580  38.114  23.733  1.00 93.07  ?  25  ILE A CA  1 
ATOM   3337  C C   . ILE C 1 25  ? 77.075  39.095  24.787  1.00 106.00 ?  25  ILE A C   1 
ATOM   3338  O O   . ILE C 1 25  ? 77.323  40.260  24.469  1.00 96.53  ?  25  ILE A O   1 
ATOM   3339  C CB  . ILE C 1 25  ? 77.708  37.405  22.980  1.00 74.78  ?  25  ILE A CB  1 
ATOM   3340  N N   . SER C 1 26  ? 77.093  38.627  26.044  1.00 107.80 ?  26  SER A N   1 
ATOM   3341  C CA  . SER C 1 26  ? 77.559  39.431  27.172  1.00 100.89 ?  26  SER A CA  1 
ATOM   3342  C C   . SER C 1 26  ? 79.047  39.752  27.014  1.00 106.95 ?  26  SER A C   1 
ATOM   3343  O O   . SER C 1 26  ? 79.859  38.928  26.569  1.00 97.18  ?  26  SER A O   1 
ATOM   3344  C CB  . SER C 1 26  ? 77.238  38.826  28.498  1.00 94.62  ?  26  SER A CB  1 
ATOM   3345  N N   . GLY C 1 27  ? 79.399  40.994  27.348  1.00 105.34 ?  27  GLY A N   1 
ATOM   3346  C CA  . GLY C 1 27  ? 80.753  41.481  27.108  1.00 104.62 ?  27  GLY A CA  1 
ATOM   3347  C C   . GLY C 1 27  ? 80.933  42.002  25.682  1.00 106.07 ?  27  GLY A C   1 
ATOM   3348  O O   . GLY C 1 27  ? 82.048  42.303  25.260  1.00 116.13 ?  27  GLY A O   1 
ATOM   3349  N N   . HIS C 1 28  ? 79.817  42.173  24.968  1.00 101.00 ?  28  HIS A N   1 
ATOM   3350  C CA  . HIS C 1 28  ? 79.868  42.777  23.651  1.00 110.58 ?  28  HIS A CA  1 
ATOM   3351  C C   . HIS C 1 28  ? 79.822  44.300  23.757  1.00 106.47 ?  28  HIS A C   1 
ATOM   3352  O O   . HIS C 1 28  ? 78.907  44.857  24.385  1.00 90.42  ?  28  HIS A O   1 
ATOM   3353  C CB  . HIS C 1 28  ? 78.763  42.198  22.768  1.00 117.78 ?  28  HIS A CB  1 
ATOM   3354  N N   . SER C 1 29  ? 80.788  44.961  23.100  1.00 88.54  ?  29  SER A N   1 
ATOM   3355  C CA  . SER C 1 29  ? 80.723  46.411  22.916  1.00 92.33  ?  29  SER A CA  1 
ATOM   3356  C C   . SER C 1 29  ? 79.836  46.767  21.718  1.00 101.62 ?  29  SER A C   1 
ATOM   3357  O O   . SER C 1 29  ? 79.119  47.769  21.755  1.00 99.91  ?  29  SER A O   1 
ATOM   3358  C CB  . SER C 1 29  ? 82.093  47.063  22.859  1.00 86.40  ?  29  SER A CB  1 
ATOM   3359  N N   . ALA C 1 30  ? 79.899  45.950  20.664  1.00 104.34 ?  30  ALA A N   1 
ATOM   3360  C CA  . ALA C 1 30  ? 79.325  46.309  19.371  1.00 90.64  ?  30  ALA A CA  1 
ATOM   3361  C C   . ALA C 1 30  ? 78.063  45.494  19.114  1.00 87.61  ?  30  ALA A C   1 
ATOM   3362  O O   . ALA C 1 30  ? 78.109  44.272  19.166  1.00 91.40  ?  30  ALA A O   1 
ATOM   3363  C CB  . ALA C 1 30  ? 80.347  46.095  18.266  1.00 89.79  ?  30  ALA A CB  1 
ATOM   3364  N N   . VAL C 1 31  ? 76.947  46.182  18.845  1.00 77.88  ?  31  VAL A N   1 
ATOM   3365  C CA  . VAL C 1 31  ? 75.704  45.525  18.465  1.00 85.47  ?  31  VAL A CA  1 
ATOM   3366  C C   . VAL C 1 31  ? 75.241  46.095  17.126  1.00 115.94 ?  31  VAL A C   1 
ATOM   3367  O O   . VAL C 1 31  ? 75.259  47.311  16.907  1.00 154.73 ?  31  VAL A O   1 
ATOM   3368  C CB  . VAL C 1 31  ? 74.576  45.595  19.515  1.00 76.43  ?  31  VAL A CB  1 
ATOM   3369  N N   . PHE C 1 32  ? 74.821  45.194  16.221  1.00 96.75  ?  32  PHE A N   1 
ATOM   3370  C CA  . PHE C 1 32  ? 74.451  45.588  14.873  1.00 66.29  ?  32  PHE A CA  1 
ATOM   3371  C C   . PHE C 1 32  ? 73.096  44.992  14.523  1.00 73.69  ?  32  PHE A C   1 
ATOM   3372  O O   . PHE C 1 32  ? 72.651  44.024  15.140  1.00 65.88  ?  32  PHE A O   1 
ATOM   3373  C CB  . PHE C 1 32  ? 75.431  44.931  13.919  1.00 73.48  ?  32  PHE A CB  1 
ATOM   3374  C CG  . PHE C 1 32  ? 76.877  45.372  14.059  1.00 90.03  ?  32  PHE A CG  1 
ATOM   3375  C CD1 . PHE C 1 32  ? 77.697  44.845  15.047  1.00 94.21  ?  32  PHE A CD1 1 
ATOM   3376  C CD2 . PHE C 1 32  ? 77.424  46.241  13.137  1.00 97.73  ?  32  PHE A CD2 1 
ATOM   3377  C CE1 . PHE C 1 32  ? 79.032  45.207  15.117  1.00 100.91 ?  32  PHE A CE1 1 
ATOM   3378  C CE2 . PHE C 1 32  ? 78.764  46.601  13.199  1.00 93.79  ?  32  PHE A CE2 1 
ATOM   3379  C CZ  . PHE C 1 32  ? 79.560  46.097  14.203  1.00 96.60  ?  32  PHE A CZ  1 
ATOM   3380  N N   . TRP C 1 33  ? 72.467  45.590  13.507  1.00 78.53  ?  33  TRP A N   1 
ATOM   3381  C CA  . TRP C 1 33  ? 71.240  45.076  12.924  1.00 83.43  ?  33  TRP A CA  1 
ATOM   3382  C C   . TRP C 1 33  ? 71.416  44.971  11.417  1.00 84.85  ?  33  TRP A C   1 
ATOM   3383  O O   . TRP C 1 33  ? 71.968  45.880  10.804  1.00 91.00  ?  33  TRP A O   1 
ATOM   3384  C CB  . TRP C 1 33  ? 70.061  46.013  13.233  1.00 87.69  ?  33  TRP A CB  1 
ATOM   3385  C CG  . TRP C 1 33  ? 69.490  45.813  14.605  1.00 71.79  ?  33  TRP A CG  1 
ATOM   3386  C CD1 . TRP C 1 33  ? 69.796  46.516  15.724  1.00 69.59  ?  33  TRP A CD1 1 
ATOM   3387  C CD2 . TRP C 1 33  ? 68.516  44.825  14.991  1.00 76.61  ?  33  TRP A CD2 1 
ATOM   3388  N NE1 . TRP C 1 33  ? 69.058  46.055  16.779  1.00 89.39  ?  33  TRP A NE1 1 
ATOM   3389  C CE2 . TRP C 1 33  ? 68.277  45.010  16.367  1.00 83.82  ?  33  TRP A CE2 1 
ATOM   3390  C CE3 . TRP C 1 33  ? 67.812  43.827  14.310  1.00 89.31  ?  33  TRP A CE3 1 
ATOM   3391  C CZ2 . TRP C 1 33  ? 67.356  44.237  17.064  1.00 81.13  ?  33  TRP A CZ2 1 
ATOM   3392  C CZ3 . TRP C 1 33  ? 66.904  43.058  15.004  1.00 88.36  ?  33  TRP A CZ3 1 
ATOM   3393  C CH2 . TRP C 1 33  ? 66.692  43.252  16.363  1.00 87.77  ?  33  TRP A CH2 1 
ATOM   3394  N N   . TYR C 1 34  ? 70.939  43.861  10.848  1.00 91.42  ?  34  TYR A N   1 
ATOM   3395  C CA  . TYR C 1 34  ? 70.969  43.667  9.411   1.00 82.33  ?  34  TYR A CA  1 
ATOM   3396  C C   . TYR C 1 34  ? 69.593  43.229  8.921   1.00 79.65  ?  34  TYR A C   1 
ATOM   3397  O O   . TYR C 1 34  ? 68.834  42.586  9.648   1.00 91.92  ?  34  TYR A O   1 
ATOM   3398  C CB  . TYR C 1 34  ? 72.049  42.630  9.094   1.00 72.27  ?  34  TYR A CB  1 
ATOM   3399  C CG  . TYR C 1 34  ? 73.496  43.078  9.232   1.00 64.39  ?  34  TYR A CG  1 
ATOM   3400  C CD1 . TYR C 1 34  ? 74.175  43.664  8.170   1.00 67.86  ?  34  TYR A CD1 1 
ATOM   3401  C CD2 . TYR C 1 34  ? 74.204  42.848  10.408  1.00 63.70  ?  34  TYR A CD2 1 
ATOM   3402  C CE1 . TYR C 1 34  ? 75.501  44.053  8.284   1.00 81.14  ?  34  TYR A CE1 1 
ATOM   3403  C CE2 . TYR C 1 34  ? 75.534  43.233  10.540  1.00 71.82  ?  34  TYR A CE2 1 
ATOM   3404  C CZ  . TYR C 1 34  ? 76.180  43.847  9.476   1.00 80.91  ?  34  TYR A CZ  1 
ATOM   3405  O OH  . TYR C 1 34  ? 77.488  44.224  9.570   1.00 75.77  ?  34  TYR A OH  1 
ATOM   3406  N N   . ARG C 1 35  ? 69.277  43.617  7.684   1.00 70.81  ?  35  ARG A N   1 
ATOM   3407  C CA  . ARG C 1 35  ? 68.069  43.157  7.019   1.00 61.95  ?  35  ARG A CA  1 
ATOM   3408  C C   . ARG C 1 35  ? 68.497  42.112  5.991   1.00 56.92  ?  35  ARG A C   1 
ATOM   3409  O O   . ARG C 1 35  ? 69.473  42.316  5.289   1.00 60.92  ?  35  ARG A O   1 
ATOM   3410  C CB  . ARG C 1 35  ? 67.329  44.315  6.321   1.00 52.32  ?  35  ARG A CB  1 
ATOM   3411  C CG  . ARG C 1 35  ? 65.906  43.945  5.932   1.00 65.90  ?  35  ARG A CG  1 
ATOM   3412  C CD  . ARG C 1 35  ? 65.352  44.591  4.642   1.00 68.26  ?  35  ARG A CD  1 
ATOM   3413  N NE  . ARG C 1 35  ? 65.184  46.043  4.722   1.00 71.77  ?  35  ARG A NE  1 
ATOM   3414  C CZ  . ARG C 1 35  ? 66.085  46.887  4.205   1.00 81.22  ?  35  ARG A CZ  1 
ATOM   3415  N NH1 . ARG C 1 35  ? 67.093  46.384  3.518   1.00 74.92  ?  35  ARG A NH1 1 
ATOM   3416  N NH2 . ARG C 1 35  ? 66.036  48.193  4.471   1.00 78.79  ?  35  ARG A NH2 1 
ATOM   3417  N N   . GLN C 1 36  ? 67.756  41.019  5.898   1.00 55.72  ?  36  GLN A N   1 
ATOM   3418  C CA  . GLN C 1 36  ? 68.107  39.939  4.974   1.00 62.40  ?  36  GLN A CA  1 
ATOM   3419  C C   . GLN C 1 36  ? 66.904  39.645  4.081   1.00 73.35  ?  36  GLN A C   1 
ATOM   3420  O O   . GLN C 1 36  ? 65.838  39.227  4.565   1.00 63.97  ?  36  GLN A O   1 
ATOM   3421  C CB  . GLN C 1 36  ? 68.490  38.659  5.720   1.00 52.28  ?  36  GLN A CB  1 
ATOM   3422  N N   . THR C 1 37  ? 67.068  39.928  2.779   1.00 69.61  ?  37  THR A N   1 
ATOM   3423  C CA  . THR C 1 37  ? 66.011  39.777  1.795   1.00 69.65  ?  37  THR A CA  1 
ATOM   3424  C C   . THR C 1 37  ? 66.522  39.011  0.584   1.00 74.48  ?  37  THR A C   1 
ATOM   3425  O O   . THR C 1 37  ? 67.739  38.892  0.373   1.00 62.44  ?  37  THR A O   1 
ATOM   3426  C CB  . THR C 1 37  ? 65.433  41.114  1.359   1.00 49.48  ?  37  THR A CB  1 
ATOM   3427  N N   . ILE C 1 38  ? 65.550  38.554  -0.213  1.00 92.02  ?  38  ILE A N   1 
ATOM   3428  C CA  . ILE C 1 38  ? 65.842  37.670  -1.331  1.00 90.22  ?  38  ILE A CA  1 
ATOM   3429  C C   . ILE C 1 38  ? 66.629  38.456  -2.377  1.00 89.68  ?  38  ILE A C   1 
ATOM   3430  O O   . ILE C 1 38  ? 67.571  37.937  -2.969  1.00 87.43  ?  38  ILE A O   1 
ATOM   3431  C CB  . ILE C 1 38  ? 64.560  37.033  -1.904  1.00 73.15  ?  38  ILE A CB  1 
ATOM   3432  N N   . VAL C 1 39  ? 66.263  39.728  -2.561  1.00 87.96  ?  39  VAL A N   1 
ATOM   3433  C CA  . VAL C 1 39  ? 66.864  40.545  -3.600  1.00 74.17  ?  39  VAL A CA  1 
ATOM   3434  C C   . VAL C 1 39  ? 68.223  41.089  -3.138  1.00 81.69  ?  39  VAL A C   1 
ATOM   3435  O O   . VAL C 1 39  ? 69.208  40.981  -3.851  1.00 91.21  ?  39  VAL A O   1 
ATOM   3436  C CB  . VAL C 1 39  ? 65.875  41.645  -4.021  1.00 51.04  ?  39  VAL A CB  1 
ATOM   3437  N N   . GLN C 1 40  ? 68.293  41.657  -1.932  1.00 89.30  ?  40  GLN A N   1 
ATOM   3438  C CA  . GLN C 1 40  ? 69.430  42.488  -1.561  1.00 88.54  ?  40  GLN A CA  1 
ATOM   3439  C C   . GLN C 1 40  ? 70.392  41.782  -0.598  1.00 76.24  ?  40  GLN A C   1 
ATOM   3440  O O   . GLN C 1 40  ? 71.434  42.344  -0.277  1.00 78.49  ?  40  GLN A O   1 
ATOM   3441  C CB  . GLN C 1 40  ? 68.948  43.805  -0.954  1.00 103.34 ?  40  GLN A CB  1 
ATOM   3442  N N   . GLY C 1 41  ? 70.059  40.571  -0.151  1.00 68.54  ?  41  GLY A N   1 
ATOM   3443  C CA  . GLY C 1 41  ? 70.955  39.822  0.713   1.00 54.30  ?  41  GLY A CA  1 
ATOM   3444  C C   . GLY C 1 41  ? 71.111  40.544  2.056   1.00 64.59  ?  41  GLY A C   1 
ATOM   3445  O O   . GLY C 1 41  ? 70.137  41.152  2.553   1.00 70.75  ?  41  GLY A O   1 
ATOM   3446  N N   . LEU C 1 42  ? 72.304  40.397  2.651   1.00 64.59  ?  42  LEU A N   1 
ATOM   3447  C CA  . LEU C 1 42  ? 72.560  40.897  4.011   1.00 64.42  ?  42  LEU A CA  1 
ATOM   3448  C C   . LEU C 1 42  ? 72.921  42.368  3.931   1.00 73.94  ?  42  LEU A C   1 
ATOM   3449  O O   . LEU C 1 42  ? 73.925  42.696  3.322   1.00 96.10  ?  42  LEU A O   1 
ATOM   3450  C CB  . LEU C 1 42  ? 73.533  40.181  4.948   1.00 47.25  ?  42  LEU A CB  1 
ATOM   3451  N N   . GLU C 1 43  ? 72.125  43.222  4.582   1.00 76.74  ?  43  GLU A N   1 
ATOM   3452  C CA  . GLU C 1 43  ? 72.214  44.666  4.443   1.00 81.18  ?  43  GLU A CA  1 
ATOM   3453  C C   . GLU C 1 43  ? 72.336  45.308  5.822   1.00 81.75  ?  43  GLU A C   1 
ATOM   3454  O O   . GLU C 1 43  ? 71.469  45.128  6.678   1.00 82.52  ?  43  GLU A O   1 
ATOM   3455  C CB  . GLU C 1 43  ? 70.974  45.203  3.730   1.00 72.03  ?  43  GLU A CB  1 
ATOM   3456  C CG  . GLU C 1 43  ? 71.246  45.587  2.279   1.00 78.42  ?  43  GLU A CG  1 
ATOM   3457  C CD  . GLU C 1 43  ? 70.062  46.188  1.528   1.00 99.41  ?  43  GLU A CD  1 
ATOM   3458  O OE1 . GLU C 1 43  ? 68.898  45.872  1.845   1.00 103.27 ?  43  GLU A OE1 1 
ATOM   3459  O OE2 . GLU C 1 43  ? 70.299  46.977  0.579   1.00 103.99 ?  43  GLU A OE2 1 
ATOM   3460  N N   . PHE C 1 44  ? 73.446  46.025  6.035   1.00 72.40  ?  44  PHE A N   1 
ATOM   3461  C CA  . PHE C 1 44  ? 73.652  46.816  7.233   1.00 81.19  ?  44  PHE A CA  1 
ATOM   3462  C C   . PHE C 1 44  ? 72.472  47.771  7.436   1.00 71.51  ?  44  PHE A C   1 
ATOM   3463  O O   . PHE C 1 44  ? 71.985  48.355  6.492   1.00 73.18  ?  44  PHE A O   1 
ATOM   3464  C CB  . PHE C 1 44  ? 74.957  47.595  7.082   1.00 80.27  ?  44  PHE A CB  1 
ATOM   3465  C CG  . PHE C 1 44  ? 75.265  48.469  8.286   1.00 85.63  ?  44  PHE A CG  1 
ATOM   3466  C CD1 . PHE C 1 44  ? 74.702  49.742  8.397   1.00 79.40  ?  44  PHE A CD1 1 
ATOM   3467  C CD2 . PHE C 1 44  ? 76.104  48.008  9.303   1.00 86.87  ?  44  PHE A CD2 1 
ATOM   3468  C CE1 . PHE C 1 44  ? 74.977  50.532  9.507   1.00 89.81  ?  44  PHE A CE1 1 
ATOM   3469  C CE2 . PHE C 1 44  ? 76.394  48.830  10.381  1.00 86.84  ?  44  PHE A CE2 1 
ATOM   3470  C CZ  . PHE C 1 44  ? 75.821  50.084  10.493  1.00 91.11  ?  44  PHE A CZ  1 
ATOM   3471  N N   . LEU C 1 45  ? 72.026  47.905  8.684   1.00 77.10  ?  45  LEU A N   1 
ATOM   3472  C CA  . LEU C 1 45  ? 70.984  48.837  9.071   1.00 79.84  ?  45  LEU A CA  1 
ATOM   3473  C C   . LEU C 1 45  ? 71.547  49.856  10.059  1.00 87.29  ?  45  LEU A C   1 
ATOM   3474  O O   . LEU C 1 45  ? 71.527  51.060  9.774   1.00 101.26 ?  45  LEU A O   1 
ATOM   3475  C CB  . LEU C 1 45  ? 69.798  48.083  9.676   1.00 82.72  ?  45  LEU A CB  1 
ATOM   3476  C CG  . LEU C 1 45  ? 68.979  47.214  8.721   1.00 74.70  ?  45  LEU A CG  1 
ATOM   3477  C CD1 . LEU C 1 45  ? 67.943  46.480  9.527   1.00 65.15  ?  45  LEU A CD1 1 
ATOM   3478  C CD2 . LEU C 1 45  ? 68.342  48.111  7.643   1.00 65.04  ?  45  LEU A CD2 1 
ATOM   3479  N N   . THR C 1 46  ? 72.055  49.372  11.208  1.00 92.18  ?  46  THR A N   1 
ATOM   3480  C CA  . THR C 1 46  ? 72.468  50.264  12.287  1.00 104.66 ?  46  THR A CA  1 
ATOM   3481  C C   . THR C 1 46  ? 73.533  49.612  13.171  1.00 107.38 ?  46  THR A C   1 
ATOM   3482  O O   . THR C 1 46  ? 73.645  48.387  13.233  1.00 117.05 ?  46  THR A O   1 
ATOM   3483  C CB  . THR C 1 46  ? 71.249  50.684  13.108  1.00 113.45 ?  46  THR A CB  1 
ATOM   3484  O OG1 . THR C 1 46  ? 71.730  51.795  13.862  1.00 104.79 ?  46  THR A OG1 1 
ATOM   3485  C CG2 . THR C 1 46  ? 70.789  49.586  14.053  1.00 117.81 ?  46  THR A CG2 1 
ATOM   3486  N N   . TYR C 1 47  ? 74.280  50.459  13.892  1.00 114.62 ?  47  TYR A N   1 
ATOM   3487  C CA  . TYR C 1 47  ? 75.401  50.022  14.708  1.00 125.08 ?  47  TYR A CA  1 
ATOM   3488  C C   . TYR C 1 47  ? 75.447  50.824  16.003  1.00 126.82 ?  47  TYR A C   1 
ATOM   3489  O O   . TYR C 1 47  ? 75.222  52.035  15.985  1.00 134.55 ?  47  TYR A O   1 
ATOM   3490  C CB  . TYR C 1 47  ? 76.673  50.232  13.885  1.00 116.62 ?  47  TYR A CB  1 
ATOM   3491  C CG  . TYR C 1 47  ? 77.987  50.262  14.643  1.00 121.66 ?  47  TYR A CG  1 
ATOM   3492  C CD1 . TYR C 1 47  ? 78.459  49.159  15.355  1.00 128.62 ?  47  TYR A CD1 1 
ATOM   3493  C CD2 . TYR C 1 47  ? 78.775  51.399  14.617  1.00 123.27 ?  47  TYR A CD2 1 
ATOM   3494  C CE1 . TYR C 1 47  ? 79.665  49.200  16.044  1.00 136.27 ?  47  TYR A CE1 1 
ATOM   3495  C CE2 . TYR C 1 47  ? 80.004  51.444  15.259  1.00 147.52 ?  47  TYR A CE2 1 
ATOM   3496  C CZ  . TYR C 1 47  ? 80.458  50.335  15.958  1.00 153.29 ?  47  TYR A CZ  1 
ATOM   3497  O OH  . TYR C 1 47  ? 81.657  50.412  16.615  1.00 161.07 ?  47  TYR A OH  1 
ATOM   3498  N N   . PHE C 1 48  ? 75.729  50.122  17.112  1.00 111.33 ?  48  PHE A N   1 
ATOM   3499  C CA  . PHE C 1 48  ? 75.874  50.700  18.443  1.00 118.54 ?  48  PHE A CA  1 
ATOM   3500  C C   . PHE C 1 48  ? 77.227  50.289  19.026  1.00 128.32 ?  48  PHE A C   1 
ATOM   3501  O O   . PHE C 1 48  ? 77.595  49.131  18.931  1.00 126.86 ?  48  PHE A O   1 
ATOM   3502  C CB  . PHE C 1 48  ? 74.765  50.235  19.397  1.00 99.69  ?  48  PHE A CB  1 
ATOM   3503  C CG  . PHE C 1 48  ? 73.344  50.679  19.059  1.00 115.24 ?  48  PHE A CG  1 
ATOM   3504  C CD1 . PHE C 1 48  ? 72.537  49.931  18.204  1.00 134.57 ?  48  PHE A CD1 1 
ATOM   3505  C CD2 . PHE C 1 48  ? 72.803  51.827  19.621  1.00 130.28 ?  48  PHE A CD2 1 
ATOM   3506  C CE1 . PHE C 1 48  ? 71.250  50.347  17.891  1.00 139.44 ?  48  PHE A CE1 1 
ATOM   3507  C CE2 . PHE C 1 48  ? 71.494  52.227  19.325  1.00 129.33 ?  48  PHE A CE2 1 
ATOM   3508  C CZ  . PHE C 1 48  ? 70.718  51.485  18.470  1.00 121.44 ?  48  PHE A CZ  1 
ATOM   3509  N N   . ARG C 1 49  ? 77.971  51.240  19.585  1.00 123.50 ?  49  ARG A N   1 
ATOM   3510  C CA  . ARG C 1 49  ? 79.216  50.974  20.292  1.00 113.05 ?  49  ARG A CA  1 
ATOM   3511  C C   . ARG C 1 49  ? 79.076  51.507  21.716  1.00 118.64 ?  49  ARG A C   1 
ATOM   3512  O O   . ARG C 1 49  ? 78.980  52.714  21.937  1.00 95.83  ?  49  ARG A O   1 
ATOM   3513  C CB  . ARG C 1 49  ? 80.457  51.520  19.561  1.00 100.12 ?  49  ARG A CB  1 
ATOM   3514  N N   . ASN C 1 50  ? 79.072  50.588  22.688  1.00 135.09 ?  50  ASN A N   1 
ATOM   3515  C CA  . ASN C 1 50  ? 78.881  50.872  24.105  1.00 118.97 ?  50  ASN A CA  1 
ATOM   3516  C C   . ASN C 1 50  ? 77.598  51.673  24.315  1.00 109.85 ?  50  ASN A C   1 
ATOM   3517  O O   . ASN C 1 50  ? 77.610  52.722  24.941  1.00 130.03 ?  50  ASN A O   1 
ATOM   3518  C CB  . ASN C 1 50  ? 80.138  51.447  24.745  1.00 104.09 ?  50  ASN A CB  1 
ATOM   3519  N N   . GLN C 1 51  ? 76.486  51.131  23.817  1.00 83.57  ?  51  GLN A N   1 
ATOM   3520  C CA  . GLN C 1 51  ? 75.136  51.628  24.023  1.00 86.42  ?  51  GLN A CA  1 
ATOM   3521  C C   . GLN C 1 51  ? 74.880  52.890  23.188  1.00 98.96  ?  51  GLN A C   1 
ATOM   3522  O O   . GLN C 1 51  ? 73.760  53.409  23.191  1.00 85.93  ?  51  GLN A O   1 
ATOM   3523  C CB  . GLN C 1 51  ? 74.831  51.752  25.518  1.00 102.59 ?  51  GLN A CB  1 
ATOM   3524  C CG  . GLN C 1 51  ? 73.439  51.389  26.022  1.00 128.20 ?  51  GLN A CG  1 
ATOM   3525  C CD  . GLN C 1 51  ? 72.646  52.646  26.299  1.00 151.52 ?  51  GLN A CD  1 
ATOM   3526  O OE1 . GLN C 1 51  ? 72.484  53.075  27.449  1.00 160.10 ?  51  GLN A OE1 1 
ATOM   3527  N NE2 . GLN C 1 51  ? 72.215  53.291  25.227  1.00 164.77 ?  51  GLN A NE2 1 
ATOM   3528  N N   . ALA C 1 52  ? 75.883  53.340  22.427  1.00 101.40 ?  52  ALA A N   1 
ATOM   3529  C CA  . ALA C 1 52  ? 75.790  54.615  21.730  1.00 113.19 ?  52  ALA A CA  1 
ATOM   3530  C C   . ALA C 1 52  ? 75.466  54.418  20.245  1.00 114.92 ?  52  ALA A C   1 
ATOM   3531  O O   . ALA C 1 52  ? 76.245  53.784  19.538  1.00 121.43 ?  52  ALA A O   1 
ATOM   3532  C CB  . ALA C 1 52  ? 77.088  55.379  21.923  1.00 111.04 ?  52  ALA A CB  1 
ATOM   3533  N N   . PRO C 1 53  ? 74.363  55.003  19.711  1.00 113.94 ?  53  PRO A N   1 
ATOM   3534  C CA  . PRO C 1 53  ? 74.097  55.035  18.260  1.00 94.43  ?  53  PRO A CA  1 
ATOM   3535  C C   . PRO C 1 53  ? 75.272  55.665  17.535  1.00 92.56  ?  53  PRO A C   1 
ATOM   3536  O O   . PRO C 1 53  ? 75.617  56.801  17.838  1.00 114.32 ?  53  PRO A O   1 
ATOM   3537  C CB  . PRO C 1 53  ? 72.820  55.905  18.068  1.00 79.16  ?  53  PRO A CB  1 
ATOM   3538  C CG  . PRO C 1 53  ? 72.200  55.960  19.441  1.00 113.90 ?  53  PRO A CG  1 
ATOM   3539  C CD  . PRO C 1 53  ? 73.311  55.696  20.473  1.00 132.06 ?  53  PRO A CD  1 
ATOM   3540  N N   . ILE C 1 54  ? 75.868  54.935  16.589  1.00 100.57 ?  54  ILE A N   1 
ATOM   3541  C CA  . ILE C 1 54  ? 76.986  55.477  15.828  1.00 105.87 ?  54  ILE A CA  1 
ATOM   3542  C C   . ILE C 1 54  ? 76.607  55.639  14.354  1.00 109.19 ?  54  ILE A C   1 
ATOM   3543  O O   . ILE C 1 54  ? 76.786  56.708  13.788  1.00 107.89 ?  54  ILE A O   1 
ATOM   3544  C CB  . ILE C 1 54  ? 78.281  54.665  16.055  1.00 95.63  ?  54  ILE A CB  1 
ATOM   3545  C CG1 . ILE C 1 54  ? 78.686  54.720  17.518  1.00 101.35 ?  54  ILE A CG1 1 
ATOM   3546  C CG2 . ILE C 1 54  ? 79.395  55.172  15.140  1.00 71.16  ?  54  ILE A CG2 1 
ATOM   3547  C CD1 . ILE C 1 54  ? 79.924  53.925  17.834  1.00 102.42 ?  54  ILE A CD1 1 
ATOM   3548  N N   . ASP C 1 55  ? 76.090  54.577  13.736  1.00 116.29 ?  55  ASP A N   1 
ATOM   3549  C CA  . ASP C 1 55  ? 75.812  54.571  12.308  1.00 97.57  ?  55  ASP A CA  1 
ATOM   3550  C C   . ASP C 1 55  ? 74.430  53.955  12.097  1.00 115.66 ?  55  ASP A C   1 
ATOM   3551  O O   . ASP C 1 55  ? 74.203  52.806  12.488  1.00 150.08 ?  55  ASP A O   1 
ATOM   3552  C CB  . ASP C 1 55  ? 76.940  53.864  11.563  1.00 77.74  ?  55  ASP A CB  1 
ATOM   3553  C CG  . ASP C 1 55  ? 76.858  53.881  10.045  1.00 79.47  ?  55  ASP A CG  1 
ATOM   3554  O OD1 . ASP C 1 55  ? 75.734  54.103  9.529   1.00 66.49  ?  55  ASP A OD1 1 
ATOM   3555  O OD2 . ASP C 1 55  ? 77.925  53.709  9.395   1.00 86.45  ?  55  ASP A OD2 1 
ATOM   3556  N N   . ASP C 1 56  ? 73.505  54.731  11.506  1.00 110.11 ?  56  ASP A N   1 
ATOM   3557  C CA  . ASP C 1 56  ? 72.168  54.242  11.189  1.00 107.68 ?  56  ASP A CA  1 
ATOM   3558  C C   . ASP C 1 56  ? 71.897  54.502  9.704   1.00 94.70  ?  56  ASP A C   1 
ATOM   3559  O O   . ASP C 1 56  ? 70.757  54.724  9.287   1.00 83.95  ?  56  ASP A O   1 
ATOM   3560  C CB  . ASP C 1 56  ? 71.118  54.812  12.136  1.00 86.74  ?  56  ASP A CB  1 
ATOM   3561  N N   . SER C 1 57  ? 72.972  54.469  8.913   1.00 89.39  ?  57  SER A N   1 
ATOM   3562  C CA  . SER C 1 57  ? 72.924  54.883  7.516   1.00 93.86  ?  57  SER A CA  1 
ATOM   3563  C C   . SER C 1 57  ? 72.048  53.936  6.702   1.00 95.56  ?  57  SER A C   1 
ATOM   3564  O O   . SER C 1 57  ? 71.476  54.346  5.701   1.00 89.12  ?  57  SER A O   1 
ATOM   3565  C CB  . SER C 1 57  ? 74.300  54.956  6.922   1.00 86.96  ?  57  SER A CB  1 
ATOM   3566  O OG  . SER C 1 57  ? 74.963  53.721  7.138   1.00 74.31  ?  57  SER A OG  1 
ATOM   3567  N N   . GLY C 1 58  ? 71.933  52.674  7.146   1.00 92.76  ?  58  GLY A N   1 
ATOM   3568  C CA  . GLY C 1 58  ? 71.209  51.669  6.385   1.00 96.30  ?  58  GLY A CA  1 
ATOM   3569  C C   . GLY C 1 58  ? 69.719  51.651  6.724   1.00 90.06  ?  58  GLY A C   1 
ATOM   3570  O O   . GLY C 1 58  ? 68.924  51.072  5.979   1.00 98.93  ?  58  GLY A O   1 
ATOM   3571  N N   . MET C 1 59  ? 69.358  52.283  7.848   1.00 73.30  ?  59  MET A N   1 
ATOM   3572  C CA  . MET C 1 59  ? 67.984  52.258  8.324   1.00 78.35  ?  59  MET A CA  1 
ATOM   3573  C C   . MET C 1 59  ? 67.120  53.033  7.339   1.00 85.01  ?  59  MET A C   1 
ATOM   3574  O O   . MET C 1 59  ? 67.538  54.071  6.817   1.00 82.79  ?  59  MET A O   1 
ATOM   3575  C CB  . MET C 1 59  ? 67.835  52.931  9.689   1.00 79.60  ?  59  MET A CB  1 
ATOM   3576  C CG  . MET C 1 59  ? 68.555  52.219  10.811  1.00 97.05  ?  59  MET A CG  1 
ATOM   3577  S SD  . MET C 1 59  ? 67.759  50.720  11.398  1.00 108.12 ?  59  MET A SD  1 
ATOM   3578  C CE  . MET C 1 59  ? 66.572  51.363  12.581  1.00 69.16  ?  59  MET A CE  1 
ATOM   3579  N N   . PRO C 1 60  ? 65.891  52.529  7.050   1.00 94.36  ?  60  PRO A N   1 
ATOM   3580  C CA  . PRO C 1 60  ? 64.921  53.249  6.228   1.00 87.78  ?  60  PRO A CA  1 
ATOM   3581  C C   . PRO C 1 60  ? 64.680  54.630  6.822   1.00 100.01 ?  60  PRO A C   1 
ATOM   3582  O O   . PRO C 1 60  ? 64.671  54.790  8.051   1.00 107.95 ?  60  PRO A O   1 
ATOM   3583  C CB  . PRO C 1 60  ? 63.669  52.367  6.322   1.00 85.93  ?  60  PRO A CB  1 
ATOM   3584  C CG  . PRO C 1 60  ? 64.202  50.994  6.613   1.00 83.61  ?  60  PRO A CG  1 
ATOM   3585  C CD  . PRO C 1 60  ? 65.400  51.213  7.477   1.00 89.22  ?  60  PRO A CD  1 
ATOM   3586  N N   . LYS C 1 61  ? 64.452  55.606  5.931   1.00 103.08 ?  61  LYS A N   1 
ATOM   3587  C CA  . LYS C 1 61  ? 64.406  56.998  6.334   1.00 95.73  ?  61  LYS A CA  1 
ATOM   3588  C C   . LYS C 1 61  ? 63.095  57.328  7.052   1.00 91.80  ?  61  LYS A C   1 
ATOM   3589  O O   . LYS C 1 61  ? 62.964  58.436  7.561   1.00 84.79  ?  61  LYS A O   1 
ATOM   3590  C CB  . LYS C 1 61  ? 64.810  57.887  5.149   1.00 79.72  ?  61  LYS A CB  1 
ATOM   3591  N N   . GLU C 1 62  ? 62.171  56.361  7.156   1.00 102.85 ?  62  GLU A N   1 
ATOM   3592  C CA  . GLU C 1 62  ? 60.927  56.545  7.884   1.00 100.71 ?  62  GLU A CA  1 
ATOM   3593  C C   . GLU C 1 62  ? 60.556  55.249  8.600   1.00 101.92 ?  62  GLU A C   1 
ATOM   3594  O O   . GLU C 1 62  ? 60.783  54.172  8.062   1.00 92.77  ?  62  GLU A O   1 
ATOM   3595  C CB  . GLU C 1 62  ? 59.841  56.837  6.855   1.00 98.20  ?  62  GLU A CB  1 
ATOM   3596  C CG  . GLU C 1 62  ? 59.913  58.256  6.309   1.00 104.77 ?  62  GLU A CG  1 
ATOM   3597  C CD  . GLU C 1 62  ? 58.729  58.527  5.418   1.00 120.08 ?  62  GLU A CD  1 
ATOM   3598  O OE1 . GLU C 1 62  ? 57.585  58.289  5.880   1.00 118.84 ?  62  GLU A OE1 1 
ATOM   3599  O OE2 . GLU C 1 62  ? 58.965  58.971  4.271   1.00 119.00 ?  62  GLU A OE2 1 
ATOM   3600  N N   . ARG C 1 63  ? 59.921  55.374  9.776   1.00 99.85  ?  63  ARG A N   1 
ATOM   3601  C CA  . ARG C 1 63  ? 59.158  54.332  10.468  1.00 89.13  ?  63  ARG A CA  1 
ATOM   3602  C C   . ARG C 1 63  ? 60.052  53.357  11.230  1.00 86.92  ?  63  ARG A C   1 
ATOM   3603  O O   . ARG C 1 63  ? 59.554  52.607  12.070  1.00 90.31  ?  63  ARG A O   1 
ATOM   3604  C CB  . ARG C 1 63  ? 58.137  53.554  9.625   1.00 87.57  ?  63  ARG A CB  1 
ATOM   3605  C CG  . ARG C 1 63  ? 57.127  54.442  8.919   1.00 84.07  ?  63  ARG A CG  1 
ATOM   3606  C CD  . ARG C 1 63  ? 56.140  53.596  8.136   1.00 88.85  ?  63  ARG A CD  1 
ATOM   3607  N NE  . ARG C 1 63  ? 56.778  52.912  7.005   1.00 101.86 ?  63  ARG A NE  1 
ATOM   3608  C CZ  . ARG C 1 63  ? 56.982  51.598  6.927   1.00 98.26  ?  63  ARG A CZ  1 
ATOM   3609  N NH1 . ARG C 1 63  ? 56.624  50.793  7.913   1.00 86.74  ?  63  ARG A NH1 1 
ATOM   3610  N NH2 . ARG C 1 63  ? 57.550  51.087  5.853   1.00 98.76  ?  63  ARG A NH2 1 
ATOM   3611  N N   . PHE C 1 64  ? 61.359  53.382  10.949  1.00 94.63  ?  64  PHE A N   1 
ATOM   3612  C CA  . PHE C 1 64  ? 62.287  52.432  11.551  1.00 108.50 ?  64  PHE A CA  1 
ATOM   3613  C C   . PHE C 1 64  ? 63.138  53.113  12.616  1.00 101.22 ?  64  PHE A C   1 
ATOM   3614  O O   . PHE C 1 64  ? 63.666  54.194  12.389  1.00 111.18 ?  64  PHE A O   1 
ATOM   3615  C CB  . PHE C 1 64  ? 63.171  51.828  10.455  1.00 116.65 ?  64  PHE A CB  1 
ATOM   3616  C CG  . PHE C 1 64  ? 62.531  50.653  9.718   1.00 110.48 ?  64  PHE A CG  1 
ATOM   3617  C CD1 . PHE C 1 64  ? 61.448  50.843  8.866   1.00 106.46 ?  64  PHE A CD1 1 
ATOM   3618  C CD2 . PHE C 1 64  ? 63.028  49.364  9.860   1.00 103.91 ?  64  PHE A CD2 1 
ATOM   3619  C CE1 . PHE C 1 64  ? 60.868  49.796  8.176   1.00 104.77 ?  64  PHE A CE1 1 
ATOM   3620  C CE2 . PHE C 1 64  ? 62.446  48.304  9.174   1.00 109.53 ?  64  PHE A CE2 1 
ATOM   3621  C CZ  . PHE C 1 64  ? 61.371  48.531  8.325   1.00 107.76 ?  64  PHE A CZ  1 
ATOM   3622  N N   . SER C 1 65  ? 63.292  52.458  13.765  1.00 92.98  ?  65  SER A N   1 
ATOM   3623  C CA  . SER C 1 65  ? 64.090  53.020  14.841  1.00 89.97  ?  65  SER A CA  1 
ATOM   3624  C C   . SER C 1 65  ? 64.741  51.897  15.641  1.00 103.90 ?  65  SER A C   1 
ATOM   3625  O O   . SER C 1 65  ? 64.173  50.803  15.766  1.00 134.47 ?  65  SER A O   1 
ATOM   3626  C CB  . SER C 1 65  ? 63.242  53.866  15.736  1.00 80.52  ?  65  SER A CB  1 
ATOM   3627  O OG  . SER C 1 65  ? 62.345  53.044  16.469  1.00 110.11 ?  65  SER A OG  1 
ATOM   3628  N N   . ALA C 1 66  ? 65.928  52.179  16.190  1.00 92.74  ?  66  ALA A N   1 
ATOM   3629  C CA  . ALA C 1 66  ? 66.631  51.185  16.989  1.00 97.37  ?  66  ALA A CA  1 
ATOM   3630  C C   . ALA C 1 66  ? 67.091  51.810  18.300  1.00 93.36  ?  66  ALA A C   1 
ATOM   3631  O O   . ALA C 1 66  ? 67.501  52.963  18.330  1.00 89.79  ?  66  ALA A O   1 
ATOM   3632  C CB  . ALA C 1 66  ? 67.784  50.596  16.218  1.00 97.15  ?  66  ALA A CB  1 
ATOM   3633  N N   . GLN C 1 67  ? 66.992  51.031  19.377  1.00 97.09  ?  67  GLN A N   1 
ATOM   3634  C CA  . GLN C 1 67  ? 67.323  51.511  20.702  1.00 113.90 ?  67  GLN A CA  1 
ATOM   3635  C C   . GLN C 1 67  ? 68.106  50.432  21.441  1.00 129.76 ?  67  GLN A C   1 
ATOM   3636  O O   . GLN C 1 67  ? 68.009  49.246  21.135  1.00 136.93 ?  67  GLN A O   1 
ATOM   3637  C CB  . GLN C 1 67  ? 66.070  51.770  21.535  1.00 116.91 ?  67  GLN A CB  1 
ATOM   3638  C CG  . GLN C 1 67  ? 65.008  52.648  20.878  1.00 114.36 ?  67  GLN A CG  1 
ATOM   3639  C CD  . GLN C 1 67  ? 64.226  51.965  19.774  1.00 110.39 ?  67  GLN A CD  1 
ATOM   3640  O OE1 . GLN C 1 67  ? 63.970  52.557  18.714  1.00 99.90  ?  67  GLN A OE1 1 
ATOM   3641  N NE2 . GLN C 1 67  ? 63.812  50.723  20.012  1.00 106.04 ?  67  GLN A NE2 1 
ATOM   3642  N N   . MET C 1 68  ? 68.888  50.882  22.418  1.00 125.21 ?  68  MET A N   1 
ATOM   3643  C CA  . MET C 1 68  ? 69.503  49.982  23.373  1.00 135.98 ?  68  MET A CA  1 
ATOM   3644  C C   . MET C 1 68  ? 69.157  50.459  24.788  1.00 149.19 ?  68  MET A C   1 
ATOM   3645  O O   . MET C 1 68  ? 69.894  51.266  25.346  1.00 139.59 ?  68  MET A O   1 
ATOM   3646  C CB  . MET C 1 68  ? 71.015  49.883  23.152  1.00 125.06 ?  68  MET A CB  1 
ATOM   3647  C CG  . MET C 1 68  ? 71.399  49.045  21.962  1.00 116.70 ?  68  MET A CG  1 
ATOM   3648  S SD  . MET C 1 68  ? 73.070  48.376  21.947  1.00 148.87 ?  68  MET A SD  1 
ATOM   3649  C CE  . MET C 1 68  ? 73.092  47.229  23.327  1.00 128.58 ?  68  MET A CE  1 
ATOM   3650  N N   . PRO C 1 69  ? 68.031  49.981  25.383  1.00 162.29 ?  69  PRO A N   1 
ATOM   3651  C CA  . PRO C 1 69  ? 67.654  50.298  26.764  1.00 152.70 ?  69  PRO A CA  1 
ATOM   3652  C C   . PRO C 1 69  ? 68.798  50.165  27.762  1.00 141.87 ?  69  PRO A C   1 
ATOM   3653  O O   . PRO C 1 69  ? 69.152  51.139  28.427  1.00 143.16 ?  69  PRO A O   1 
ATOM   3654  C CB  . PRO C 1 69  ? 66.531  49.286  27.046  1.00 147.12 ?  69  PRO A CB  1 
ATOM   3655  C CG  . PRO C 1 69  ? 65.862  49.122  25.708  1.00 154.55 ?  69  PRO A CG  1 
ATOM   3656  C CD  . PRO C 1 69  ? 67.041  49.098  24.747  1.00 169.88 ?  69  PRO A CD  1 
ATOM   3657  N N   . ASN C 1 70  ? 69.352  48.953  27.862  1.00 124.71 ?  70  ASN A N   1 
ATOM   3658  C CA  . ASN C 1 70  ? 70.552  48.742  28.661  1.00 130.78 ?  70  ASN A CA  1 
ATOM   3659  C C   . ASN C 1 70  ? 71.659  48.262  27.726  1.00 144.54 ?  70  ASN A C   1 
ATOM   3660  O O   . ASN C 1 70  ? 71.500  48.303  26.515  1.00 163.77 ?  70  ASN A O   1 
ATOM   3661  C CB  . ASN C 1 70  ? 70.325  47.782  29.828  1.00 133.28 ?  70  ASN A CB  1 
ATOM   3662  C CG  . ASN C 1 70  ? 68.873  47.436  30.052  1.00 140.49 ?  70  ASN A CG  1 
ATOM   3663  O OD1 . ASN C 1 70  ? 68.052  48.326  30.290  1.00 142.92 ?  70  ASN A OD1 1 
ATOM   3664  N ND2 . ASN C 1 70  ? 68.529  46.174  29.868  1.00 119.79 ?  70  ASN A ND2 1 
ATOM   3665  N N   . GLN C 1 71  ? 72.752  47.735  28.284  1.00 120.24 ?  71  GLN A N   1 
ATOM   3666  C CA  . GLN C 1 71  ? 73.802  47.160  27.454  1.00 107.70 ?  71  GLN A CA  1 
ATOM   3667  C C   . GLN C 1 71  ? 73.672  45.629  27.419  1.00 94.41  ?  71  GLN A C   1 
ATOM   3668  O O   . GLN C 1 71  ? 74.648  44.886  27.285  1.00 71.03  ?  71  GLN A O   1 
ATOM   3669  C CB  . GLN C 1 71  ? 75.167  47.703  27.888  1.00 99.16  ?  71  GLN A CB  1 
ATOM   3670  N N   . SER C 1 72  ? 72.457  45.127  27.609  1.00 86.87  ?  72  SER A N   1 
ATOM   3671  C CA  . SER C 1 72  ? 72.179  43.699  27.641  1.00 94.10  ?  72  SER A CA  1 
ATOM   3672  C C   . SER C 1 72  ? 71.156  43.296  26.582  1.00 110.96 ?  72  SER A C   1 
ATOM   3673  O O   . SER C 1 72  ? 70.992  42.111  26.306  1.00 113.41 ?  72  SER A O   1 
ATOM   3674  C CB  . SER C 1 72  ? 71.661  43.305  28.963  1.00 102.00 ?  72  SER A CB  1 
ATOM   3675  O OG  . SER C 1 72  ? 72.203  44.156  29.964  1.00 114.38 ?  72  SER A OG  1 
ATOM   3676  N N   . HIS C 1 73  ? 70.460  44.291  26.022  1.00 115.39 ?  73  HIS A N   1 
ATOM   3677  C CA  . HIS C 1 73  ? 69.499  43.997  24.974  1.00 102.66 ?  73  HIS A CA  1 
ATOM   3678  C C   . HIS C 1 73  ? 69.413  45.197  24.016  1.00 95.76  ?  73  HIS A C   1 
ATOM   3679  O O   . HIS C 1 73  ? 69.854  46.301  24.337  1.00 93.77  ?  73  HIS A O   1 
ATOM   3680  C CB  . HIS C 1 73  ? 68.157  43.579  25.599  1.00 97.52  ?  73  HIS A CB  1 
ATOM   3681  C CG  . HIS C 1 73  ? 68.100  43.234  27.050  1.00 105.43 ?  73  HIS A CG  1 
ATOM   3682  N ND1 . HIS C 1 73  ? 68.237  41.937  27.484  1.00 115.18 ?  73  HIS A ND1 1 
ATOM   3683  C CD2 . HIS C 1 73  ? 67.955  43.985  28.145  1.00 98.35  ?  73  HIS A CD2 1 
ATOM   3684  C CE1 . HIS C 1 73  ? 68.164  41.909  28.808  1.00 100.83 ?  73  HIS A CE1 1 
ATOM   3685  N NE2 . HIS C 1 73  ? 68.001  43.147  29.222  1.00 107.45 ?  73  HIS A NE2 1 
ATOM   3686  N N   . SER C 1 74  ? 68.827  44.952  22.837  1.00 88.52  ?  74  SER A N   1 
ATOM   3687  C CA  . SER C 1 74  ? 68.558  45.966  21.830  1.00 98.36  ?  74  SER A CA  1 
ATOM   3688  C C   . SER C 1 74  ? 67.221  45.678  21.140  1.00 93.45  ?  74  SER A C   1 
ATOM   3689  O O   . SER C 1 74  ? 66.786  44.526  21.061  1.00 84.36  ?  74  SER A O   1 
ATOM   3690  C CB  . SER C 1 74  ? 69.677  46.019  20.839  1.00 100.83 ?  74  SER A CB  1 
ATOM   3691  O OG  . SER C 1 74  ? 69.370  46.903  19.768  1.00 95.23  ?  74  SER A OG  1 
ATOM   3692  N N   . THR C 1 75  ? 66.568  46.737  20.651  1.00 75.37  ?  75  THR A N   1 
ATOM   3693  C CA  . THR C 1 75  ? 65.262  46.590  20.037  1.00 89.91  ?  75  THR A CA  1 
ATOM   3694  C C   . THR C 1 75  ? 65.247  47.298  18.684  1.00 100.57 ?  75  THR A C   1 
ATOM   3695  O O   . THR C 1 75  ? 65.838  48.367  18.512  1.00 113.99 ?  75  THR A O   1 
ATOM   3696  C CB  . THR C 1 75  ? 64.181  47.152  20.955  1.00 80.27  ?  75  THR A CB  1 
ATOM   3697  N N   . LEU C 1 76  ? 64.504  46.706  17.758  1.00 93.84  ?  76  LEU A N   1 
ATOM   3698  C CA  . LEU C 1 76  ? 64.213  47.350  16.485  1.00 89.29  ?  76  LEU A CA  1 
ATOM   3699  C C   . LEU C 1 76  ? 62.701  47.516  16.376  1.00 94.64  ?  76  LEU A C   1 
ATOM   3700  O O   . LEU C 1 76  ? 61.944  46.547  16.511  1.00 89.89  ?  76  LEU A O   1 
ATOM   3701  C CB  . LEU C 1 76  ? 64.727  46.418  15.395  1.00 102.05 ?  76  LEU A CB  1 
ATOM   3702  C CG  . LEU C 1 76  ? 64.934  47.081  14.043  1.00 102.60 ?  76  LEU A CG  1 
ATOM   3703  C CD1 . LEU C 1 76  ? 63.916  47.906  13.350  1.00 104.95 ?  76  LEU A CD1 1 
ATOM   3704  C CD2 . LEU C 1 76  ? 66.266  47.816  14.181  1.00 118.63 ?  76  LEU A CD2 1 
ATOM   3705  N N   . LYS C 1 77  ? 62.247  48.763  16.251  1.00 93.31  ?  77  LYS A N   1 
ATOM   3706  C CA  . LYS C 1 77  ? 60.816  49.047  16.276  1.00 96.32  ?  77  LYS A CA  1 
ATOM   3707  C C   . LYS C 1 77  ? 60.426  49.552  14.896  1.00 95.87  ?  77  LYS A C   1 
ATOM   3708  O O   . LYS C 1 77  ? 61.044  50.477  14.354  1.00 84.06  ?  77  LYS A O   1 
ATOM   3709  C CB  . LYS C 1 77  ? 60.394  50.114  17.299  1.00 84.98  ?  77  LYS A CB  1 
ATOM   3710  N N   . ILE C 1 78  ? 59.393  48.929  14.328  1.00 94.49  ?  78  ILE A N   1 
ATOM   3711  C CA  . ILE C 1 78  ? 58.837  49.414  13.075  1.00 91.08  ?  78  ILE A CA  1 
ATOM   3712  C C   . ILE C 1 78  ? 57.433  49.916  13.376  1.00 98.44  ?  78  ILE A C   1 
ATOM   3713  O O   . ILE C 1 78  ? 56.624  49.192  13.957  1.00 108.53 ?  78  ILE A O   1 
ATOM   3714  C CB  . ILE C 1 78  ? 58.827  48.326  11.988  1.00 92.08  ?  78  ILE A CB  1 
ATOM   3715  C CG1 . ILE C 1 78  ? 60.165  47.590  11.919  1.00 96.05  ?  78  ILE A CG1 1 
ATOM   3716  C CG2 . ILE C 1 78  ? 58.409  48.898  10.643  1.00 71.19  ?  78  ILE A CG2 1 
ATOM   3717  C CD1 . ILE C 1 78  ? 60.186  46.373  11.003  1.00 87.34  ?  78  ILE A CD1 1 
ATOM   3718  N N   . GLN C 1 79  ? 57.184  51.164  12.969  1.00 81.83  ?  79  GLN A N   1 
ATOM   3719  C CA  . GLN C 1 79  ? 55.878  51.771  13.105  1.00 102.30 ?  79  GLN A CA  1 
ATOM   3720  C C   . GLN C 1 79  ? 55.123  51.595  11.793  1.00 98.99  ?  79  GLN A C   1 
ATOM   3721  O O   . GLN C 1 79  ? 55.707  51.752  10.740  1.00 98.91  ?  79  GLN A O   1 
ATOM   3722  C CB  . GLN C 1 79  ? 56.017  53.244  13.481  1.00 117.39 ?  79  GLN A CB  1 
ATOM   3723  C CG  . GLN C 1 79  ? 56.387  53.447  14.942  1.00 114.44 ?  79  GLN A CG  1 
ATOM   3724  C CD  . GLN C 1 79  ? 57.808  53.917  15.141  1.00 121.55 ?  79  GLN A CD  1 
ATOM   3725  O OE1 . GLN C 1 79  ? 58.156  55.090  14.934  1.00 98.03  ?  79  GLN A OE1 1 
ATOM   3726  N NE2 . GLN C 1 79  ? 58.641  52.989  15.582  1.00 115.10 ?  79  GLN A NE2 1 
ATOM   3727  N N   . SER C 1 80  ? 53.834  51.279  11.891  1.00 105.08 ?  80  SER A N   1 
ATOM   3728  C CA  . SER C 1 80  ? 52.969  51.241  10.727  1.00 105.95 ?  80  SER A CA  1 
ATOM   3729  C C   . SER C 1 80  ? 53.526  50.285  9.675   1.00 107.35 ?  80  SER A C   1 
ATOM   3730  O O   . SER C 1 80  ? 53.832  50.717  8.562   1.00 74.42  ?  80  SER A O   1 
ATOM   3731  C CB  . SER C 1 80  ? 52.770  52.622  10.190  1.00 98.71  ?  80  SER A CB  1 
ATOM   3732  O OG  . SER C 1 80  ? 52.310  52.603  8.846   1.00 110.33 ?  80  SER A OG  1 
ATOM   3733  N N   . THR C 1 81  ? 53.629  48.997  10.052  1.00 98.20  ?  81  THR A N   1 
ATOM   3734  C CA  . THR C 1 81  ? 54.242  47.974  9.211   1.00 80.78  ?  81  THR A CA  1 
ATOM   3735  C C   . THR C 1 81  ? 53.614  47.972  7.816   1.00 79.50  ?  81  THR A C   1 
ATOM   3736  O O   . THR C 1 81  ? 52.393  48.069  7.665   1.00 88.09  ?  81  THR A O   1 
ATOM   3737  C CB  . THR C 1 81  ? 54.129  46.594  9.866   1.00 64.40  ?  81  THR A CB  1 
ATOM   3738  N N   . GLN C 1 82  ? 54.470  47.860  6.802   1.00 70.88  ?  82  GLN A N   1 
ATOM   3739  C CA  . GLN C 1 82  ? 54.044  47.839  5.405   1.00 71.58  ?  82  GLN A CA  1 
ATOM   3740  C C   . GLN C 1 82  ? 54.609  46.566  4.771   1.00 66.62  ?  82  GLN A C   1 
ATOM   3741  O O   . GLN C 1 82  ? 55.635  46.059  5.227   1.00 74.34  ?  82  GLN A O   1 
ATOM   3742  C CB  . GLN C 1 82  ? 54.562  49.098  4.704   1.00 86.22  ?  82  GLN A CB  1 
ATOM   3743  C CG  . GLN C 1 82  ? 54.016  50.402  5.272   1.00 95.27  ?  82  GLN A CG  1 
ATOM   3744  C CD  . GLN C 1 82  ? 52.529  50.577  5.122   1.00 90.06  ?  82  GLN A CD  1 
ATOM   3745  O OE1 . GLN C 1 82  ? 52.063  50.729  4.000   1.00 72.95  ?  82  GLN A OE1 1 
ATOM   3746  N NE2 . GLN C 1 82  ? 51.802  50.709  6.227   1.00 96.04  ?  82  GLN A NE2 1 
ATOM   3747  N N   . PRO C 1 83  ? 53.957  45.991  3.734   1.00 58.79  ?  83  PRO A N   1 
ATOM   3748  C CA  . PRO C 1 83  ? 54.475  44.790  3.062   1.00 62.19  ?  83  PRO A CA  1 
ATOM   3749  C C   . PRO C 1 83  ? 55.962  44.785  2.690   1.00 72.60  ?  83  PRO A C   1 
ATOM   3750  O O   . PRO C 1 83  ? 56.613  43.748  2.799   1.00 85.90  ?  83  PRO A O   1 
ATOM   3751  C CB  . PRO C 1 83  ? 53.584  44.670  1.830   1.00 44.03  ?  83  PRO A CB  1 
ATOM   3752  C CG  . PRO C 1 83  ? 52.294  45.201  2.338   1.00 48.51  ?  83  PRO A CG  1 
ATOM   3753  C CD  . PRO C 1 83  ? 52.677  46.435  3.170   1.00 52.30  ?  83  PRO A CD  1 
ATOM   3754  N N   . GLN C 1 84  ? 56.497  45.951  2.306   1.00 64.96  ?  84  GLN A N   1 
ATOM   3755  C CA  . GLN C 1 84  ? 57.899  46.032  1.931   1.00 86.64  ?  84  GLN A CA  1 
ATOM   3756  C C   . GLN C 1 84  ? 58.816  45.837  3.139   1.00 83.73  ?  84  GLN A C   1 
ATOM   3757  O O   . GLN C 1 84  ? 60.028  45.675  2.975   1.00 85.90  ?  84  GLN A O   1 
ATOM   3758  C CB  . GLN C 1 84  ? 58.256  47.328  1.196   1.00 118.84 ?  84  GLN A CB  1 
ATOM   3759  N N   . ASP C 1 85  ? 58.244  45.858  4.348   1.00 76.14  ?  85  ASP A N   1 
ATOM   3760  C CA  . ASP C 1 85  ? 59.038  45.681  5.556   1.00 95.69  ?  85  ASP A CA  1 
ATOM   3761  C C   . ASP C 1 85  ? 59.389  44.206  5.745   1.00 95.86  ?  85  ASP A C   1 
ATOM   3762  O O   . ASP C 1 85  ? 60.294  43.874  6.526   1.00 88.67  ?  85  ASP A O   1 
ATOM   3763  C CB  . ASP C 1 85  ? 58.347  46.285  6.769   1.00 111.32 ?  85  ASP A CB  1 
ATOM   3764  C CG  . ASP C 1 85  ? 58.043  47.778  6.634   1.00 107.36 ?  85  ASP A CG  1 
ATOM   3765  O OD1 . ASP C 1 85  ? 58.550  48.377  5.661   1.00 87.85  ?  85  ASP A OD1 1 
ATOM   3766  O OD2 . ASP C 1 85  ? 57.294  48.326  7.481   1.00 89.11  ?  85  ASP A OD2 1 
ATOM   3767  N N   . SER C 1 86  ? 58.673  43.334  5.010   1.00 75.13  ?  86  SER A N   1 
ATOM   3768  C CA  . SER C 1 86  ? 58.788  41.892  5.191   1.00 57.63  ?  86  SER A CA  1 
ATOM   3769  C C   . SER C 1 86  ? 60.214  41.473  4.843   1.00 59.32  ?  86  SER A C   1 
ATOM   3770  O O   . SER C 1 86  ? 60.712  41.809  3.765   1.00 65.23  ?  86  SER A O   1 
ATOM   3771  C CB  . SER C 1 86  ? 57.768  41.154  4.378   1.00 46.08  ?  86  SER A CB  1 
ATOM   3772  O OG  . SER C 1 86  ? 56.454  41.535  4.767   1.00 50.74  ?  86  SER A OG  1 
ATOM   3773  N N   . ALA C 1 87  ? 60.878  40.820  5.802   1.00 56.74  ?  87  ALA A N   1 
ATOM   3774  C CA  . ALA C 1 87  ? 62.240  40.334  5.640   1.00 63.38  ?  87  ALA A CA  1 
ATOM   3775  C C   . ALA C 1 87  ? 62.650  39.535  6.873   1.00 70.05  ?  87  ALA A C   1 
ATOM   3776  O O   . ALA C 1 87  ? 61.864  39.356  7.801   1.00 60.62  ?  87  ALA A O   1 
ATOM   3777  C CB  . ALA C 1 87  ? 63.192  41.476  5.406   1.00 49.61  ?  87  ALA A CB  1 
ATOM   3778  N N   . VAL C 1 88  ? 63.897  39.075  6.865   1.00 73.75  ?  88  VAL A N   1 
ATOM   3779  C CA  . VAL C 1 88  ? 64.482  38.525  8.073   1.00 76.41  ?  88  VAL A CA  1 
ATOM   3780  C C   . VAL C 1 88  ? 65.389  39.607  8.657   1.00 69.82  ?  88  VAL A C   1 
ATOM   3781  O O   . VAL C 1 88  ? 66.182  40.211  7.931   1.00 69.73  ?  88  VAL A O   1 
ATOM   3782  C CB  . VAL C 1 88  ? 65.263  37.222  7.802   1.00 54.26  ?  88  VAL A CB  1 
ATOM   3783  N N   . TYR C 1 89  ? 65.241  39.844  9.960   1.00 52.31  ?  89  TYR A N   1 
ATOM   3784  C CA  . TYR C 1 89  ? 65.993  40.882  10.633  1.00 58.45  ?  89  TYR A CA  1 
ATOM   3785  C C   . TYR C 1 89  ? 66.994  40.209  11.550  1.00 66.22  ?  89  TYR A C   1 
ATOM   3786  O O   . TYR C 1 89  ? 66.628  39.690  12.598  1.00 84.42  ?  89  TYR A O   1 
ATOM   3787  C CB  . TYR C 1 89  ? 65.062  41.865  11.352  1.00 64.61  ?  89  TYR A CB  1 
ATOM   3788  C CG  . TYR C 1 89  ? 64.274  42.749  10.392  1.00 79.51  ?  89  TYR A CG  1 
ATOM   3789  C CD1 . TYR C 1 89  ? 64.809  43.948  9.911   1.00 79.13  ?  89  TYR A CD1 1 
ATOM   3790  C CD2 . TYR C 1 89  ? 63.020  42.364  9.927   1.00 79.33  ?  89  TYR A CD2 1 
ATOM   3791  C CE1 . TYR C 1 89  ? 64.111  44.750  9.021   1.00 72.62  ?  89  TYR A CE1 1 
ATOM   3792  C CE2 . TYR C 1 89  ? 62.316  43.157  9.031   1.00 79.40  ?  89  TYR A CE2 1 
ATOM   3793  C CZ  . TYR C 1 89  ? 62.857  44.358  8.598   1.00 73.66  ?  89  TYR A CZ  1 
ATOM   3794  O OH  . TYR C 1 89  ? 62.165  45.124  7.717   1.00 87.69  ?  89  TYR A OH  1 
ATOM   3795  N N   . LEU C 1 90  ? 68.253  40.199  11.110  1.00 66.04  ?  90  LEU A N   1 
ATOM   3796  C CA  . LEU C 1 90  ? 69.335  39.596  11.864  1.00 61.17  ?  90  LEU A CA  1 
ATOM   3797  C C   . LEU C 1 90  ? 69.899  40.643  12.816  1.00 61.09  ?  90  LEU A C   1 
ATOM   3798  O O   . LEU C 1 90  ? 69.908  41.834  12.509  1.00 71.18  ?  90  LEU A O   1 
ATOM   3799  C CB  . LEU C 1 90  ? 70.412  39.104  10.900  1.00 42.60  ?  90  LEU A CB  1 
ATOM   3800  N N   . CYS C 1 91  ? 70.428  40.154  13.938  1.00 61.49  ?  91  CYS A N   1 
ATOM   3801  C CA  . CYS C 1 91  ? 71.113  40.994  14.903  1.00 82.55  ?  91  CYS A CA  1 
ATOM   3802  C C   . CYS C 1 91  ? 72.485  40.389  15.174  1.00 80.98  ?  91  CYS A C   1 
ATOM   3803  O O   . CYS C 1 91  ? 72.613  39.167  15.199  1.00 88.08  ?  91  CYS A O   1 
ATOM   3804  C CB  . CYS C 1 91  ? 70.280  41.085  16.178  1.00 107.50 ?  91  CYS A CB  1 
ATOM   3805  S SG  . CYS C 1 91  ? 71.198  41.800  17.561  1.00 126.71 ?  91  CYS A SG  1 
ATOM   3806  N N   . ALA C 1 92  ? 73.502  41.230  15.386  1.00 68.98  ?  92  ALA A N   1 
ATOM   3807  C CA  . ALA C 1 92  ? 74.834  40.673  15.572  1.00 82.02  ?  92  ALA A CA  1 
ATOM   3808  C C   . ALA C 1 92  ? 75.600  41.455  16.628  1.00 90.38  ?  92  ALA A C   1 
ATOM   3809  O O   . ALA C 1 92  ? 75.256  42.599  16.912  1.00 110.04 ?  92  ALA A O   1 
ATOM   3810  C CB  . ALA C 1 92  ? 75.593  40.653  14.263  1.00 77.47  ?  92  ALA A CB  1 
ATOM   3811  N N   . SER C 1 93  ? 76.646  40.821  17.181  1.00 82.73  ?  93  SER A N   1 
ATOM   3812  C CA  . SER C 1 93  ? 77.490  41.436  18.193  1.00 82.49  ?  93  SER A CA  1 
ATOM   3813  C C   . SER C 1 93  ? 78.946  41.010  18.004  1.00 96.21  ?  93  SER A C   1 
ATOM   3814  O O   . SER C 1 93  ? 79.212  39.940  17.469  1.00 68.75  ?  93  SER A O   1 
ATOM   3815  C CB  . SER C 1 93  ? 76.997  41.100  19.560  1.00 92.81  ?  93  SER A CB  1 
ATOM   3816  O OG  . SER C 1 93  ? 77.221  39.732  19.880  1.00 111.08 ?  93  SER A OG  1 
ATOM   3817  N N   . SER C 1 94  ? 79.877  41.881  18.417  1.00 115.31 ?  94  SER A N   1 
ATOM   3818  C CA  . SER C 1 94  ? 81.301  41.712  18.205  1.00 106.66 ?  94  SER A CA  1 
ATOM   3819  C C   . SER C 1 94  ? 82.073  42.429  19.300  1.00 123.65 ?  94  SER A C   1 
ATOM   3820  O O   . SER C 1 94  ? 81.547  43.337  19.924  1.00 133.76 ?  94  SER A O   1 
ATOM   3821  C CB  . SER C 1 94  ? 81.734  42.248  16.846  1.00 96.18  ?  94  SER A CB  1 
ATOM   3822  N N   . ARG C 1 95  ? 83.337  42.033  19.505  1.00 126.94 ?  95  ARG A N   1 
ATOM   3823  C CA  . ARG C 1 95  ? 84.242  42.669  20.445  1.00 114.49 ?  95  ARG A CA  1 
ATOM   3824  C C   . ARG C 1 95  ? 85.187  43.556  19.650  1.00 121.38 ?  95  ARG A C   1 
ATOM   3825  O O   . ARG C 1 95  ? 84.750  44.291  18.782  1.00 100.50 ?  95  ARG A O   1 
ATOM   3826  C CB  . ARG C 1 95  ? 85.056  41.688  21.298  1.00 105.11 ?  95  ARG A CB  1 
ATOM   3827  C CG  . ARG C 1 95  ? 84.244  41.070  22.433  1.00 95.95  ?  95  ARG A CG  1 
ATOM   3828  C CD  . ARG C 1 95  ? 83.298  39.913  22.167  1.00 103.47 ?  95  ARG A CD  1 
ATOM   3829  N NE  . ARG C 1 95  ? 81.980  40.310  21.655  1.00 104.78 ?  95  ARG A NE  1 
ATOM   3830  C CZ  . ARG C 1 95  ? 80.859  39.582  21.591  1.00 96.13  ?  95  ARG A CZ  1 
ATOM   3831  N NH1 . ARG C 1 95  ? 79.806  40.088  20.990  1.00 88.43  ?  95  ARG A NH1 1 
ATOM   3832  N NH2 . ARG C 1 95  ? 80.766  38.378  22.126  1.00 94.49  ?  95  ARG A NH2 1 
ATOM   3833  N N   . GLN C 1 96  ? 86.504  43.430  19.904  1.00 137.18 ?  96  GLN A N   1 
ATOM   3834  C CA  . GLN C 1 96  ? 87.474  44.389  19.397  1.00 139.24 ?  96  GLN A CA  1 
ATOM   3835  C C   . GLN C 1 96  ? 88.904  43.855  19.571  1.00 139.49 ?  96  GLN A C   1 
ATOM   3836  O O   . GLN C 1 96  ? 89.103  42.671  19.261  1.00 140.50 ?  96  GLN A O   1 
ATOM   3837  C CB  . GLN C 1 96  ? 87.259  45.713  20.139  1.00 137.33 ?  96  GLN A CB  1 
ATOM   3838  C CG  . GLN C 1 96  ? 87.545  45.711  21.644  1.00 122.75 ?  96  GLN A CG  1 
ATOM   3839  C CD  . GLN C 1 96  ? 86.457  46.385  22.457  1.00 116.52 ?  96  GLN A CD  1 
ATOM   3840  O OE1 . GLN C 1 96  ? 85.313  45.925  22.439  1.00 111.25 ?  96  GLN A OE1 1 
ATOM   3841  N NE2 . GLN C 1 96  ? 86.782  47.472  23.147  1.00 111.11 ?  96  GLN A NE2 1 
ATOM   3842  N N   . ASN C 1 99  ? 86.720  41.633  16.383  1.00 70.77  ?  99  ASN A N   1 
ATOM   3843  C CA  . ASN C 1 99  ? 86.898  41.407  14.920  1.00 91.06  ?  99  ASN A CA  1 
ATOM   3844  C C   . ASN C 1 99  ? 85.815  40.434  14.437  1.00 101.56 ?  99  ASN A C   1 
ATOM   3845  O O   . ASN C 1 99  ? 85.078  40.641  13.462  1.00 88.80  ?  99  ASN A O   1 
ATOM   3846  C CB  . ASN C 1 99  ? 88.245  40.734  14.692  1.00 90.45  ?  99  ASN A CB  1 
ATOM   3847  C CG  . ASN C 1 99  ? 89.004  41.165  13.455  1.00 93.59  ?  99  ASN A CG  1 
ATOM   3848  O OD1 . ASN C 1 99  ? 88.544  42.005  12.661  1.00 89.34  ?  99  ASN A OD1 1 
ATOM   3849  N ND2 . ASN C 1 99  ? 90.192  40.592  13.307  1.00 71.06  ?  99  ASN A ND2 1 
ATOM   3850  N N   . THR C 1 100 ? 85.710  39.328  15.180  1.00 102.28 ?  100 THR A N   1 
ATOM   3851  C CA  . THR C 1 100 ? 84.721  38.297  14.883  1.00 103.30 ?  100 THR A CA  1 
ATOM   3852  C C   . THR C 1 100 ? 83.312  38.837  15.148  1.00 99.98  ?  100 THR A C   1 
ATOM   3853  O O   . THR C 1 100 ? 83.091  39.460  16.185  1.00 88.05  ?  100 THR A O   1 
ATOM   3854  C CB  . THR C 1 100 ? 85.061  37.059  15.710  1.00 102.01 ?  100 THR A CB  1 
ATOM   3855  O OG1 . THR C 1 100 ? 86.451  36.851  15.456  1.00 96.84  ?  100 THR A OG1 1 
ATOM   3856  C CG2 . THR C 1 100 ? 84.200  35.848  15.382  1.00 108.98 ?  100 THR A CG2 1 
ATOM   3857  N N   . LEU C 1 101 ? 82.397  38.588  14.209  1.00 83.03  ?  101 LEU A N   1 
ATOM   3858  C CA  . LEU C 1 101 ? 81.007  39.025  14.344  1.00 73.16  ?  101 LEU A CA  1 
ATOM   3859  C C   . LEU C 1 101 ? 80.113  37.814  14.593  1.00 71.87  ?  101 LEU A C   1 
ATOM   3860  O O   . LEU C 1 101 ? 80.152  36.868  13.827  1.00 63.20  ?  101 LEU A O   1 
ATOM   3861  C CB  . LEU C 1 101 ? 80.570  39.746  13.069  1.00 65.47  ?  101 LEU A CB  1 
ATOM   3862  C CG  . LEU C 1 101 ? 79.549  40.874  13.239  1.00 70.13  ?  101 LEU A CG  1 
ATOM   3863  C CD1 . LEU C 1 101 ? 78.801  41.175  11.918  1.00 58.47  ?  101 LEU A CD1 1 
ATOM   3864  C CD2 . LEU C 1 101 ? 78.728  41.051  14.510  1.00 59.17  ?  101 LEU A CD2 1 
ATOM   3865  N N   . TYR C 1 102 ? 79.314  37.812  15.669  1.00 67.00  ?  102 TYR A N   1 
ATOM   3866  C CA  . TYR C 1 102 ? 78.432  36.679  15.937  1.00 46.89  ?  102 TYR A CA  1 
ATOM   3867  C C   . TYR C 1 102 ? 77.000  37.062  15.573  1.00 59.90  ?  102 TYR A C   1 
ATOM   3868  O O   . TYR C 1 102 ? 76.540  38.162  15.921  1.00 87.63  ?  102 TYR A O   1 
ATOM   3869  C CB  . TYR C 1 102 ? 78.554  36.250  17.400  1.00 33.70  ?  102 TYR A CB  1 
ATOM   3870  N N   . PHE C 1 103 ? 76.304  36.179  14.854  1.00 54.74  ?  103 PHE A N   1 
ATOM   3871  C CA  . PHE C 1 103 ? 74.957  36.507  14.379  1.00 64.72  ?  103 PHE A CA  1 
ATOM   3872  C C   . PHE C 1 103 ? 73.882  35.796  15.192  1.00 63.63  ?  103 PHE A C   1 
ATOM   3873  O O   . PHE C 1 103 ? 74.092  34.688  15.676  1.00 78.90  ?  103 PHE A O   1 
ATOM   3874  C CB  . PHE C 1 103 ? 74.720  36.094  12.926  1.00 71.06  ?  103 PHE A CB  1 
ATOM   3875  C CG  . PHE C 1 103 ? 75.290  37.071  11.909  1.00 68.69  ?  103 PHE A CG  1 
ATOM   3876  C CD1 . PHE C 1 103 ? 74.556  38.196  11.518  1.00 56.47  ?  103 PHE A CD1 1 
ATOM   3877  C CD2 . PHE C 1 103 ? 76.551  36.854  11.354  1.00 59.96  ?  103 PHE A CD2 1 
ATOM   3878  C CE1 . PHE C 1 103 ? 75.073  39.098  10.607  1.00 50.19  ?  103 PHE A CE1 1 
ATOM   3879  C CE2 . PHE C 1 103 ? 77.065  37.732  10.419  1.00 67.04  ?  103 PHE A CE2 1 
ATOM   3880  C CZ  . PHE C 1 103 ? 76.320  38.851  10.044  1.00 69.36  ?  103 PHE A CZ  1 
ATOM   3881  N N   . GLY C 1 104 ? 72.730  36.455  15.328  1.00 57.97  ?  104 GLY A N   1 
ATOM   3882  C CA  . GLY C 1 104 ? 71.511  35.817  15.798  1.00 70.15  ?  104 GLY A CA  1 
ATOM   3883  C C   . GLY C 1 104 ? 70.838  35.049  14.663  1.00 78.72  ?  104 GLY A C   1 
ATOM   3884  O O   . GLY C 1 104 ? 71.289  35.141  13.531  1.00 87.47  ?  104 GLY A O   1 
ATOM   3885  N N   . ALA C 1 105 ? 69.779  34.289  14.963  1.00 75.27  ?  105 ALA A N   1 
ATOM   3886  C CA  . ALA C 1 105 ? 69.089  33.536  13.928  1.00 68.22  ?  105 ALA A CA  1 
ATOM   3887  C C   . ALA C 1 105 ? 67.974  34.382  13.327  1.00 73.28  ?  105 ALA A C   1 
ATOM   3888  O O   . ALA C 1 105 ? 67.345  33.971  12.356  1.00 77.28  ?  105 ALA A O   1 
ATOM   3889  C CB  . ALA C 1 105 ? 68.538  32.240  14.471  1.00 89.48  ?  105 ALA A CB  1 
ATOM   3890  N N   . GLY C 1 106 ? 67.732  35.552  13.928  1.00 74.58  ?  106 GLY A N   1 
ATOM   3891  C CA  . GLY C 1 106 ? 66.900  36.603  13.346  1.00 79.10  ?  106 GLY A CA  1 
ATOM   3892  C C   . GLY C 1 106 ? 65.403  36.412  13.590  1.00 79.55  ?  106 GLY A C   1 
ATOM   3893  O O   . GLY C 1 106 ? 64.944  35.352  14.050  1.00 76.59  ?  106 GLY A O   1 
ATOM   3894  N N   . THR C 1 107 ? 64.635  37.448  13.225  1.00 71.51  ?  107 THR A N   1 
ATOM   3895  C CA  . THR C 1 107 ? 63.179  37.444  13.280  1.00 80.45  ?  107 THR A CA  1 
ATOM   3896  C C   . THR C 1 107 ? 62.654  37.568  11.853  1.00 75.04  ?  107 THR A C   1 
ATOM   3897  O O   . THR C 1 107 ? 63.064  38.478  11.138  1.00 96.66  ?  107 THR A O   1 
ATOM   3898  C CB  . THR C 1 107 ? 62.743  38.651  14.114  1.00 70.63  ?  107 THR A CB  1 
ATOM   3899  O OG1 . THR C 1 107 ? 63.308  38.527  15.419  1.00 66.47  ?  107 THR A OG1 1 
ATOM   3900  C CG2 . THR C 1 107 ? 61.232  38.828  14.115  1.00 60.81  ?  107 THR A CG2 1 
ATOM   3901  N N   . ARG C 1 108 ? 61.789  36.640  11.443  1.00 63.42  ?  108 ARG A N   1 
ATOM   3902  C CA  . ARG C 1 108 ? 61.200  36.710  10.118  1.00 68.81  ?  108 ARG A CA  1 
ATOM   3903  C C   . ARG C 1 108 ? 59.904  37.495  10.239  1.00 79.62  ?  108 ARG A C   1 
ATOM   3904  O O   . ARG C 1 108 ? 58.994  37.094  10.971  1.00 77.93  ?  108 ARG A O   1 
ATOM   3905  C CB  . ARG C 1 108 ? 60.862  35.331  9.515   1.00 72.78  ?  108 ARG A CB  1 
ATOM   3906  C CG  . ARG C 1 108 ? 60.265  35.364  8.121   1.00 70.74  ?  108 ARG A CG  1 
ATOM   3907  C CD  . ARG C 1 108 ? 60.081  33.900  7.781   1.00 74.04  ?  108 ARG A CD  1 
ATOM   3908  N NE  . ARG C 1 108 ? 59.831  33.607  6.376   1.00 85.41  ?  108 ARG A NE  1 
ATOM   3909  C CZ  . ARG C 1 108 ? 60.721  32.959  5.650   1.00 93.48  ?  108 ARG A CZ  1 
ATOM   3910  N NH1 . ARG C 1 108 ? 61.985  32.926  6.044   1.00 88.43  ?  108 ARG A NH1 1 
ATOM   3911  N NH2 . ARG C 1 108 ? 60.358  32.362  4.515   1.00 99.70  ?  108 ARG A NH2 1 
ATOM   3912  N N   . LEU C 1 109 ? 59.847  38.632  9.548   1.00 79.72  ?  109 LEU A N   1 
ATOM   3913  C CA  . LEU C 1 109 ? 58.663  39.467  9.618   1.00 75.04  ?  109 LEU A CA  1 
ATOM   3914  C C   . LEU C 1 109 ? 57.907  39.329  8.306   1.00 71.08  ?  109 LEU A C   1 
ATOM   3915  O O   . LEU C 1 109 ? 58.481  39.569  7.251   1.00 69.54  ?  109 LEU A O   1 
ATOM   3916  C CB  . LEU C 1 109 ? 59.086  40.910  9.852   1.00 72.80  ?  109 LEU A CB  1 
ATOM   3917  C CG  . LEU C 1 109 ? 57.939  41.922  9.877   1.00 83.88  ?  109 LEU A CG  1 
ATOM   3918  C CD1 . LEU C 1 109 ? 57.058  41.773  11.109  1.00 85.87  ?  109 LEU A CD1 1 
ATOM   3919  C CD2 . LEU C 1 109 ? 58.495  43.343  9.735   1.00 72.16  ?  109 LEU A CD2 1 
ATOM   3920  N N   . SER C 1 110 ? 56.616  38.978  8.393   1.00 67.00  ?  110 SER A N   1 
ATOM   3921  C CA  . SER C 1 110 ? 55.746  39.018  7.231   1.00 71.15  ?  110 SER A CA  1 
ATOM   3922  C C   . SER C 1 110 ? 54.587  39.981  7.492   1.00 88.07  ?  110 SER A C   1 
ATOM   3923  O O   . SER C 1 110 ? 53.766  39.761  8.396   1.00 88.79  ?  110 SER A O   1 
ATOM   3924  C CB  . SER C 1 110 ? 55.259  37.643  6.889   1.00 61.43  ?  110 SER A CB  1 
ATOM   3925  N N   . VAL C 1 111 ? 54.552  41.048  6.687   1.00 83.21  ?  111 VAL A N   1 
ATOM   3926  C CA  . VAL C 1 111 ? 53.499  42.041  6.768   1.00 66.86  ?  111 VAL A CA  1 
ATOM   3927  C C   . VAL C 1 111 ? 52.534  41.763  5.627   1.00 65.86  ?  111 VAL A C   1 
ATOM   3928  O O   . VAL C 1 111 ? 52.916  41.833  4.460   1.00 67.22  ?  111 VAL A O   1 
ATOM   3929  C CB  . VAL C 1 111 ? 54.034  43.480  6.697   1.00 72.59  ?  111 VAL A CB  1 
ATOM   3930  C CG1 . VAL C 1 111 ? 52.937  44.487  7.010   1.00 87.54  ?  111 VAL A CG1 1 
ATOM   3931  C CG2 . VAL C 1 111 ? 55.186  43.681  7.671   1.00 78.63  ?  111 VAL A CG2 1 
ATOM   3932  N N   . LEU C 1 112 ? 51.289  41.445  6.000   1.00 62.47  ?  112 LEU A N   1 
ATOM   3933  C CA  . LEU C 1 112 ? 50.264  41.051  5.058   1.00 62.74  ?  112 LEU A CA  1 
ATOM   3934  C C   . LEU C 1 112 ? 49.333  42.229  4.839   1.00 72.05  ?  112 LEU A C   1 
ATOM   3935  O O   . LEU C 1 112 ? 49.161  43.062  5.735   1.00 81.51  ?  112 LEU A O   1 
ATOM   3936  C CB  . LEU C 1 112 ? 49.524  39.850  5.638   1.00 60.03  ?  112 LEU A CB  1 
ATOM   3937  C CG  . LEU C 1 112 ? 50.427  38.703  6.125   1.00 63.05  ?  112 LEU A CG  1 
ATOM   3938  C CD1 . LEU C 1 112 ? 49.698  37.517  6.677   1.00 78.37  ?  112 LEU A CD1 1 
ATOM   3939  C CD2 . LEU C 1 112 ? 51.271  38.135  4.988   1.00 73.92  ?  112 LEU A CD2 1 
ATOM   3940  N N   . GLU C 1 113 ? 48.749  42.291  3.633   1.00 75.94  ?  113 GLU A N   1 
ATOM   3941  C CA  . GLU C 1 113 ? 47.791  43.344  3.347   1.00 86.04  ?  113 GLU A CA  1 
ATOM   3942  C C   . GLU C 1 113 ? 46.585  43.162  4.265   1.00 96.68  ?  113 GLU A C   1 
ATOM   3943  O O   . GLU C 1 113 ? 46.189  44.081  4.981   1.00 104.25 ?  113 GLU A O   1 
ATOM   3944  C CB  . GLU C 1 113 ? 47.453  43.432  1.864   1.00 71.16  ?  113 GLU A CB  1 
ATOM   3945  C CG  . GLU C 1 113 ? 48.593  44.006  1.026   1.00 78.83  ?  113 GLU A CG  1 
ATOM   3946  C CD  . GLU C 1 113 ? 48.669  45.529  0.930   1.00 98.17  ?  113 GLU A CD  1 
ATOM   3947  O OE1 . GLU C 1 113 ? 47.812  46.241  1.491   1.00 93.33  ?  113 GLU A OE1 1 
ATOM   3948  O OE2 . GLU C 1 113 ? 49.646  46.019  0.316   1.00 101.52 ?  113 GLU A OE2 1 
ATOM   3949  N N   . ASP C 1 114 ? 46.058  41.939  4.274   1.00 89.53  ?  114 ASP A N   1 
ATOM   3950  C CA  . ASP C 1 114 ? 44.847  41.639  5.012   1.00 83.60  ?  114 ASP A CA  1 
ATOM   3951  C C   . ASP C 1 114 ? 45.069  40.370  5.831   1.00 79.02  ?  114 ASP A C   1 
ATOM   3952  O O   . ASP C 1 114 ? 45.516  39.354  5.284   1.00 82.60  ?  114 ASP A O   1 
ATOM   3953  C CB  . ASP C 1 114 ? 43.700  41.504  4.023   1.00 91.55  ?  114 ASP A CB  1 
ATOM   3954  C CG  . ASP C 1 114 ? 42.327  41.257  4.626   1.00 107.22 ?  114 ASP A CG  1 
ATOM   3955  O OD1 . ASP C 1 114 ? 42.175  41.483  5.854   1.00 114.57 ?  114 ASP A OD1 1 
ATOM   3956  O OD2 . ASP C 1 114 ? 41.437  40.813  3.868   1.00 101.89 ?  114 ASP A OD2 1 
ATOM   3957  N N   . LEU C 1 115 ? 44.730  40.434  7.128   1.00 59.62  ?  115 LEU A N   1 
ATOM   3958  C CA  . LEU C 1 115 ? 44.810  39.257  7.994   1.00 66.09  ?  115 LEU A CA  1 
ATOM   3959  C C   . LEU C 1 115 ? 43.564  38.371  7.856   1.00 68.27  ?  115 LEU A C   1 
ATOM   3960  O O   . LEU C 1 115 ? 43.309  37.531  8.706   1.00 62.20  ?  115 LEU A O   1 
ATOM   3961  C CB  . LEU C 1 115 ? 45.055  39.587  9.471   1.00 54.00  ?  115 LEU A CB  1 
ATOM   3962  C CG  . LEU C 1 115 ? 46.343  40.347  9.824   1.00 62.10  ?  115 LEU A CG  1 
ATOM   3963  C CD1 . LEU C 1 115 ? 46.429  40.429  11.327  1.00 55.59  ?  115 LEU A CD1 1 
ATOM   3964  C CD2 . LEU C 1 115 ? 47.592  39.699  9.248   1.00 56.89  ?  115 LEU A CD2 1 
ATOM   3965  N N   . LYS C 1 116 ? 42.761  38.563  6.809   1.00 79.91  ?  116 LYS A N   1 
ATOM   3966  C CA  . LYS C 1 116 ? 41.571  37.748  6.612   1.00 82.26  ?  116 LYS A CA  1 
ATOM   3967  C C   . LYS C 1 116 ? 41.947  36.512  5.794   1.00 78.50  ?  116 LYS A C   1 
ATOM   3968  O O   . LYS C 1 116 ? 41.136  35.597  5.629   1.00 84.33  ?  116 LYS A O   1 
ATOM   3969  C CB  . LYS C 1 116 ? 40.411  38.591  6.048   1.00 86.90  ?  116 LYS A CB  1 
ATOM   3970  N N   . ASN C 1 117 ? 43.190  36.478  5.294   1.00 84.26  ?  117 ASN A N   1 
ATOM   3971  C CA  . ASN C 1 117 ? 43.586  35.395  4.393   1.00 105.62 ?  117 ASN A CA  1 
ATOM   3972  C C   . ASN C 1 117 ? 44.485  34.396  5.120   1.00 96.47  ?  117 ASN A C   1 
ATOM   3973  O O   . ASN C 1 117 ? 44.979  33.452  4.502   1.00 89.29  ?  117 ASN A O   1 
ATOM   3974  C CB  . ASN C 1 117 ? 44.434  35.874  3.211   1.00 126.17 ?  117 ASN A CB  1 
ATOM   3975  C CG  . ASN C 1 117 ? 43.971  37.170  2.591   1.00 135.25 ?  117 ASN A CG  1 
ATOM   3976  O OD1 . ASN C 1 117 ? 42.941  37.730  2.994   1.00 137.81 ?  117 ASN A OD1 1 
ATOM   3977  N ND2 . ASN C 1 117 ? 44.741  37.665  1.631   1.00 121.21 ?  117 ASN A ND2 1 
ATOM   3978  N N   . VAL C 1 118 ? 44.738  34.635  6.416   1.00 90.73  ?  118 VAL A N   1 
ATOM   3979  C CA  . VAL C 1 118 ? 45.657  33.771  7.139   1.00 87.00  ?  118 VAL A CA  1 
ATOM   3980  C C   . VAL C 1 118 ? 44.891  32.533  7.597   1.00 85.69  ?  118 VAL A C   1 
ATOM   3981  O O   . VAL C 1 118 ? 43.861  32.653  8.253   1.00 93.56  ?  118 VAL A O   1 
ATOM   3982  C CB  . VAL C 1 118 ? 46.457  34.467  8.263   1.00 66.87  ?  118 VAL A CB  1 
ATOM   3983  C CG1 . VAL C 1 118 ? 45.630  35.485  8.993   1.00 68.38  ?  118 VAL A CG1 1 
ATOM   3984  C CG2 . VAL C 1 118 ? 47.052  33.496  9.263   1.00 72.56  ?  118 VAL A CG2 1 
ATOM   3985  N N   . PHE C 1 119 ? 45.393  31.353  7.199   1.00 75.47  ?  119 PHE A N   1 
ATOM   3986  C CA  . PHE C 1 119 ? 44.808  30.076  7.585   1.00 71.20  ?  119 PHE A CA  1 
ATOM   3987  C C   . PHE C 1 119 ? 45.889  29.138  8.103   1.00 71.57  ?  119 PHE A C   1 
ATOM   3988  O O   . PHE C 1 119 ? 47.027  29.181  7.636   1.00 80.45  ?  119 PHE A O   1 
ATOM   3989  C CB  . PHE C 1 119 ? 44.211  29.320  6.403   1.00 79.08  ?  119 PHE A CB  1 
ATOM   3990  C CG  . PHE C 1 119 ? 43.017  29.974  5.727   1.00 86.62  ?  119 PHE A CG  1 
ATOM   3991  C CD1 . PHE C 1 119 ? 43.182  31.074  4.898   1.00 90.38  ?  119 PHE A CD1 1 
ATOM   3992  C CD2 . PHE C 1 119 ? 41.748  29.433  5.866   1.00 91.87  ?  119 PHE A CD2 1 
ATOM   3993  C CE1 . PHE C 1 119 ? 42.096  31.644  4.256   1.00 99.40  ?  119 PHE A CE1 1 
ATOM   3994  C CE2 . PHE C 1 119 ? 40.663  30.002  5.223   1.00 95.88  ?  119 PHE A CE2 1 
ATOM   3995  C CZ  . PHE C 1 119 ? 40.836  31.108  4.427   1.00 95.14  ?  119 PHE A CZ  1 
ATOM   3996  N N   . PRO C 1 120 ? 45.559  28.254  9.074   1.00 66.69  ?  120 PRO A N   1 
ATOM   3997  C CA  . PRO C 1 120 ? 46.552  27.329  9.629   1.00 69.36  ?  120 PRO A CA  1 
ATOM   3998  C C   . PRO C 1 120 ? 46.558  26.064  8.770   1.00 58.35  ?  120 PRO A C   1 
ATOM   3999  O O   . PRO C 1 120 ? 45.626  25.820  8.011   1.00 58.26  ?  120 PRO A O   1 
ATOM   4000  C CB  . PRO C 1 120 ? 46.017  27.079  11.039  1.00 69.21  ?  120 PRO A CB  1 
ATOM   4001  C CG  . PRO C 1 120 ? 44.503  27.246  10.898  1.00 58.80  ?  120 PRO A CG  1 
ATOM   4002  C CD  . PRO C 1 120 ? 44.224  28.090  9.667   1.00 53.45  ?  120 PRO A CD  1 
ATOM   4003  N N   . PRO C 1 121 ? 47.606  25.224  8.860   1.00 49.54  ?  121 PRO A N   1 
ATOM   4004  C CA  . PRO C 1 121 ? 47.711  24.049  8.006   1.00 59.04  ?  121 PRO A CA  1 
ATOM   4005  C C   . PRO C 1 121 ? 46.808  22.941  8.519   1.00 58.87  ?  121 PRO A C   1 
ATOM   4006  O O   . PRO C 1 121 ? 46.565  22.855  9.717   1.00 58.60  ?  121 PRO A O   1 
ATOM   4007  C CB  . PRO C 1 121 ? 49.200  23.697  8.170   1.00 71.58  ?  121 PRO A CB  1 
ATOM   4008  C CG  . PRO C 1 121 ? 49.477  24.043  9.590   1.00 66.52  ?  121 PRO A CG  1 
ATOM   4009  C CD  . PRO C 1 121 ? 48.736  25.355  9.792   1.00 60.84  ?  121 PRO A CD  1 
ATOM   4010  N N   . GLU C 1 122 ? 46.296  22.125  7.586   1.00 59.72  ?  122 GLU A N   1 
ATOM   4011  C CA  . GLU C 1 122 ? 45.748  20.826  7.909   1.00 59.28  ?  122 GLU A CA  1 
ATOM   4012  C C   . GLU C 1 122 ? 46.859  19.816  7.682   1.00 60.90  ?  122 GLU A C   1 
ATOM   4013  O O   . GLU C 1 122 ? 47.491  19.862  6.625   1.00 72.20  ?  122 GLU A O   1 
ATOM   4014  C CB  . GLU C 1 122 ? 44.540  20.496  7.038   1.00 57.14  ?  122 GLU A CB  1 
ATOM   4015  C CG  . GLU C 1 122 ? 43.292  21.239  7.516   1.00 82.91  ?  122 GLU A CG  1 
ATOM   4016  C CD  . GLU C 1 122 ? 42.164  21.188  6.516   1.00 91.77  ?  122 GLU A CD  1 
ATOM   4017  O OE1 . GLU C 1 122 ? 41.673  20.065  6.272   1.00 71.73  ?  122 GLU A OE1 1 
ATOM   4018  O OE2 . GLU C 1 122 ? 41.811  22.259  5.970   1.00 103.76 ?  122 GLU A OE2 1 
ATOM   4019  N N   . VAL C 1 123 ? 47.085  18.941  8.675   1.00 51.67  ?  123 VAL A N   1 
ATOM   4020  C CA  . VAL C 1 123 ? 48.210  18.023  8.606   1.00 54.52  ?  123 VAL A CA  1 
ATOM   4021  C C   . VAL C 1 123 ? 47.680  16.600  8.526   1.00 55.98  ?  123 VAL A C   1 
ATOM   4022  O O   . VAL C 1 123 ? 46.694  16.279  9.191   1.00 69.23  ?  123 VAL A O   1 
ATOM   4023  C CB  . VAL C 1 123 ? 49.175  18.189  9.792   1.00 47.66  ?  123 VAL A CB  1 
ATOM   4024  C CG1 . VAL C 1 123 ? 50.418  17.295  9.635   1.00 29.94  ?  123 VAL A CG1 1 
ATOM   4025  C CG2 . VAL C 1 123 ? 49.536  19.661  9.978   1.00 66.26  ?  123 VAL A CG2 1 
ATOM   4026  N N   . ALA C 1 124 ? 48.327  15.767  7.699   1.00 44.39  ?  124 ALA A N   1 
ATOM   4027  C CA  . ALA C 1 124 ? 47.966  14.368  7.612   1.00 53.12  ?  124 ALA A CA  1 
ATOM   4028  C C   . ALA C 1 124 ? 49.219  13.575  7.266   1.00 56.62  ?  124 ALA A C   1 
ATOM   4029  O O   . ALA C 1 124 ? 50.098  14.086  6.561   1.00 59.57  ?  124 ALA A O   1 
ATOM   4030  C CB  . ALA C 1 124 ? 46.875  14.179  6.573   1.00 69.67  ?  124 ALA A CB  1 
ATOM   4031  N N   . VAL C 1 125 ? 49.284  12.327  7.756   1.00 45.63  ?  125 VAL A N   1 
ATOM   4032  C CA  . VAL C 1 125 ? 50.437  11.466  7.526   1.00 39.18  ?  125 VAL A CA  1 
ATOM   4033  C C   . VAL C 1 125 ? 49.950  10.210  6.810   1.00 40.72  ?  125 VAL A C   1 
ATOM   4034  O O   . VAL C 1 125 ? 48.860  9.715   7.094   1.00 47.08  ?  125 VAL A O   1 
ATOM   4035  C CB  . VAL C 1 125 ? 51.218  11.114  8.805   1.00 42.49  ?  125 VAL A CB  1 
ATOM   4036  C CG1 . VAL C 1 125 ? 50.271  10.696  9.910   1.00 53.78  ?  125 VAL A CG1 1 
ATOM   4037  C CG2 . VAL C 1 125 ? 52.237  9.992   8.591   1.00 44.85  ?  125 VAL A CG2 1 
ATOM   4038  N N   . PHE C 1 126 ? 50.766  9.706   5.878   1.00 44.89  ?  126 PHE A N   1 
ATOM   4039  C CA  . PHE C 1 126 ? 50.387  8.603   5.017   1.00 51.47  ?  126 PHE A CA  1 
ATOM   4040  C C   . PHE C 1 126 ? 51.356  7.449   5.229   1.00 57.11  ?  126 PHE A C   1 
ATOM   4041  O O   . PHE C 1 126 ? 52.573  7.655   5.250   1.00 63.34  ?  126 PHE A O   1 
ATOM   4042  C CB  . PHE C 1 126 ? 50.399  9.134   3.575   1.00 59.02  ?  126 PHE A CB  1 
ATOM   4043  C CG  . PHE C 1 126 ? 49.344  10.213  3.380   1.00 53.97  ?  126 PHE A CG  1 
ATOM   4044  C CD1 . PHE C 1 126 ? 48.035  9.873   3.054   1.00 52.50  ?  126 PHE A CD1 1 
ATOM   4045  C CD2 . PHE C 1 126 ? 49.642  11.557  3.571   1.00 52.17  ?  126 PHE A CD2 1 
ATOM   4046  C CE1 . PHE C 1 126 ? 47.054  10.845  2.957   1.00 45.09  ?  126 PHE A CE1 1 
ATOM   4047  C CE2 . PHE C 1 126 ? 48.649  12.514  3.467   1.00 46.02  ?  126 PHE A CE2 1 
ATOM   4048  C CZ  . PHE C 1 126 ? 47.368  12.163  3.151   1.00 45.24  ?  126 PHE A CZ  1 
ATOM   4049  N N   . GLU C 1 127 ? 50.790  6.237   5.350   1.00 46.98  ?  127 GLU A N   1 
ATOM   4050  C CA  . GLU C 1 127 ? 51.544  5.068   5.771   1.00 43.44  ?  127 GLU A CA  1 
ATOM   4051  C C   . GLU C 1 127 ? 52.312  4.518   4.581   1.00 42.13  ?  127 GLU A C   1 
ATOM   4052  O O   . GLU C 1 127 ? 51.828  4.610   3.460   1.00 36.99  ?  127 GLU A O   1 
ATOM   4053  C CB  . GLU C 1 127 ? 50.616  3.995   6.338   1.00 51.05  ?  127 GLU A CB  1 
ATOM   4054  C CG  . GLU C 1 127 ? 49.661  4.486   7.421   1.00 67.09  ?  127 GLU A CG  1 
ATOM   4055  C CD  . GLU C 1 127 ? 49.163  3.473   8.407   1.00 86.46  ?  127 GLU A CD  1 
ATOM   4056  O OE1 . GLU C 1 127 ? 49.149  2.280   8.035   1.00 75.05  ?  127 GLU A OE1 1 
ATOM   4057  O OE2 . GLU C 1 127 ? 48.715  3.914   9.496   1.00 93.57  ?  127 GLU A OE2 1 
ATOM   4058  N N   . PRO C 1 128 ? 53.506  3.912   4.777   1.00 48.14  ?  128 PRO A N   1 
ATOM   4059  C CA  . PRO C 1 128 ? 54.333  3.429   3.662   1.00 59.30  ?  128 PRO A CA  1 
ATOM   4060  C C   . PRO C 1 128 ? 53.583  2.476   2.735   1.00 66.39  ?  128 PRO A C   1 
ATOM   4061  O O   . PRO C 1 128 ? 52.585  1.879   3.131   1.00 72.35  ?  128 PRO A O   1 
ATOM   4062  C CB  . PRO C 1 128 ? 55.530  2.750   4.322   1.00 55.24  ?  128 PRO A CB  1 
ATOM   4063  C CG  . PRO C 1 128 ? 55.579  3.365   5.705   1.00 57.78  ?  128 PRO A CG  1 
ATOM   4064  C CD  . PRO C 1 128 ? 54.116  3.615   6.085   1.00 58.30  ?  128 PRO A CD  1 
ATOM   4065  N N   . SER C 1 129 ? 54.056  2.371   1.487   1.00 65.42  ?  129 SER A N   1 
ATOM   4066  C CA  . SER C 1 129 ? 53.438  1.507   0.491   1.00 68.14  ?  129 SER A CA  1 
ATOM   4067  C C   . SER C 1 129 ? 53.823  0.046   0.737   1.00 69.13  ?  129 SER A C   1 
ATOM   4068  O O   . SER C 1 129 ? 54.974  -0.242  1.064   1.00 68.37  ?  129 SER A O   1 
ATOM   4069  C CB  . SER C 1 129 ? 53.839  1.952   -0.872  1.00 67.73  ?  129 SER A CB  1 
ATOM   4070  O OG  . SER C 1 129 ? 53.642  0.915   -1.818  1.00 81.39  ?  129 SER A OG  1 
ATOM   4071  N N   . GLU C 1 130 ? 52.870  -0.883  0.571   1.00 59.40  ?  130 GLU A N   1 
ATOM   4072  C CA  . GLU C 1 130 ? 53.193  -2.298  0.708   1.00 60.89  ?  130 GLU A CA  1 
ATOM   4073  C C   . GLU C 1 130 ? 54.210  -2.694  -0.361  1.00 64.91  ?  130 GLU A C   1 
ATOM   4074  O O   . GLU C 1 130 ? 55.143  -3.458  -0.089  1.00 64.72  ?  130 GLU A O   1 
ATOM   4075  C CB  . GLU C 1 130 ? 51.953  -3.193  0.670   1.00 61.54  ?  130 GLU A CB  1 
ATOM   4076  N N   . ALA C 1 131 ? 54.021  -2.132  -1.566  1.00 56.02  ?  131 ALA A N   1 
ATOM   4077  C CA  . ALA C 1 131 ? 54.927  -2.370  -2.676  1.00 67.25  ?  131 ALA A CA  1 
ATOM   4078  C C   . ALA C 1 131 ? 56.347  -1.911  -2.336  1.00 72.59  ?  131 ALA A C   1 
ATOM   4079  O O   . ALA C 1 131 ? 57.304  -2.622  -2.627  1.00 60.14  ?  131 ALA A O   1 
ATOM   4080  C CB  . ALA C 1 131 ? 54.406  -1.667  -3.909  1.00 67.60  ?  131 ALA A CB  1 
ATOM   4081  N N   . GLU C 1 132 ? 56.469  -0.712  -1.746  1.00 62.49  ?  132 GLU A N   1 
ATOM   4082  C CA  . GLU C 1 132 ? 57.762  -0.112  -1.468  1.00 65.47  ?  132 GLU A CA  1 
ATOM   4083  C C   . GLU C 1 132 ? 58.558  -1.033  -0.548  1.00 64.54  ?  132 GLU A C   1 
ATOM   4084  O O   . GLU C 1 132 ? 59.762  -1.244  -0.746  1.00 66.33  ?  132 GLU A O   1 
ATOM   4085  C CB  . GLU C 1 132 ? 57.628  1.268   -0.815  1.00 72.12  ?  132 GLU A CB  1 
ATOM   4086  C CG  . GLU C 1 132 ? 58.966  1.957   -0.520  1.00 62.99  ?  132 GLU A CG  1 
ATOM   4087  C CD  . GLU C 1 132 ? 58.905  3.154   0.414   1.00 72.54  ?  132 GLU A CD  1 
ATOM   4088  O OE1 . GLU C 1 132 ? 57.793  3.663   0.791   1.00 72.05  ?  132 GLU A OE1 1 
ATOM   4089  O OE2 . GLU C 1 132 ? 60.035  3.558   0.784   1.00 67.30  ?  132 GLU A OE2 1 
ATOM   4090  N N   . ILE C 1 133 ? 57.857  -1.569  0.461   1.00 50.15  ?  133 ILE A N   1 
ATOM   4091  C CA  . ILE C 1 133 ? 58.484  -2.375  1.495   1.00 57.02  ?  133 ILE A CA  1 
ATOM   4092  C C   . ILE C 1 133 ? 59.013  -3.646  0.843   1.00 73.85  ?  133 ILE A C   1 
ATOM   4093  O O   . ILE C 1 133 ? 60.158  -4.043  1.072   1.00 74.20  ?  133 ILE A O   1 
ATOM   4094  C CB  . ILE C 1 133 ? 57.493  -2.676  2.630   1.00 54.93  ?  133 ILE A CB  1 
ATOM   4095  C CG1 . ILE C 1 133 ? 57.118  -1.388  3.358   1.00 55.42  ?  133 ILE A CG1 1 
ATOM   4096  C CG2 . ILE C 1 133 ? 58.095  -3.689  3.593   1.00 54.13  ?  133 ILE A CG2 1 
ATOM   4097  C CD1 . ILE C 1 133 ? 56.335  -1.555  4.638   1.00 46.45  ?  133 ILE A CD1 1 
ATOM   4098  N N   . SER C 1 134 ? 58.157  -4.242  0.004   1.00 71.91  ?  134 SER A N   1 
ATOM   4099  C CA  . SER C 1 134 ? 58.452  -5.468  -0.713  1.00 67.00  ?  134 SER A CA  1 
ATOM   4100  C C   . SER C 1 134 ? 59.677  -5.301  -1.621  1.00 64.83  ?  134 SER A C   1 
ATOM   4101  O O   . SER C 1 134 ? 60.534  -6.167  -1.663  1.00 62.73  ?  134 SER A O   1 
ATOM   4102  C CB  . SER C 1 134 ? 57.223  -5.905  -1.459  1.00 64.10  ?  134 SER A CB  1 
ATOM   4103  O OG  . SER C 1 134 ? 57.450  -7.154  -2.084  1.00 90.93  ?  134 SER A OG  1 
ATOM   4104  N N   . HIS C 1 135 ? 59.777  -4.159  -2.309  1.00 76.17  ?  135 HIS A N   1 
ATOM   4105  C CA  . HIS C 1 135 ? 60.779  -3.921  -3.341  1.00 69.92  ?  135 HIS A CA  1 
ATOM   4106  C C   . HIS C 1 135 ? 62.119  -3.513  -2.734  1.00 75.85  ?  135 HIS A C   1 
ATOM   4107  O O   . HIS C 1 135 ? 63.157  -3.944  -3.234  1.00 63.16  ?  135 HIS A O   1 
ATOM   4108  C CB  . HIS C 1 135 ? 60.273  -2.877  -4.345  1.00 72.92  ?  135 HIS A CB  1 
ATOM   4109  C CG  . HIS C 1 135 ? 61.065  -2.716  -5.601  1.00 84.09  ?  135 HIS A CG  1 
ATOM   4110  N ND1 . HIS C 1 135 ? 62.441  -2.767  -5.707  1.00 98.22  ?  135 HIS A ND1 1 
ATOM   4111  C CD2 . HIS C 1 135 ? 60.604  -2.486  -6.857  1.00 77.03  ?  135 HIS A CD2 1 
ATOM   4112  C CE1 . HIS C 1 135 ? 62.793  -2.584  -6.981  1.00 98.19  ?  135 HIS A CE1 1 
ATOM   4113  N NE2 . HIS C 1 135 ? 61.692  -2.420  -7.699  1.00 91.55  ?  135 HIS A NE2 1 
ATOM   4114  N N   . THR C 1 136 ? 62.102  -2.671  -1.687  1.00 81.71  ?  136 THR A N   1 
ATOM   4115  C CA  . THR C 1 136 ? 63.322  -2.001  -1.258  1.00 69.11  ?  136 THR A CA  1 
ATOM   4116  C C   . THR C 1 136 ? 63.691  -2.379  0.164   1.00 76.70  ?  136 THR A C   1 
ATOM   4117  O O   . THR C 1 136 ? 64.796  -2.058  0.599   1.00 83.45  ?  136 THR A O   1 
ATOM   4118  C CB  . THR C 1 136 ? 63.185  -0.488  -1.359  1.00 73.56  ?  136 THR A CB  1 
ATOM   4119  O OG1 . THR C 1 136 ? 62.113  -0.153  -0.474  1.00 77.27  ?  136 THR A OG1 1 
ATOM   4120  C CG2 . THR C 1 136 ? 62.974  -0.011  -2.786  1.00 83.34  ?  136 THR A CG2 1 
ATOM   4121  N N   . GLN C 1 137 ? 62.754  -3.010  0.889   1.00 84.49  ?  137 GLN A N   1 
ATOM   4122  C CA  . GLN C 1 137 ? 62.949  -3.308  2.306   1.00 82.03  ?  137 GLN A CA  1 
ATOM   4123  C C   . GLN C 1 137 ? 63.083  -2.017  3.119   1.00 77.94  ?  137 GLN A C   1 
ATOM   4124  O O   . GLN C 1 137 ? 63.759  -1.972  4.156   1.00 71.46  ?  137 GLN A O   1 
ATOM   4125  C CB  . GLN C 1 137 ? 64.117  -4.278  2.514   1.00 91.63  ?  137 GLN A CB  1 
ATOM   4126  C CG  . GLN C 1 137 ? 63.737  -5.737  2.302   1.00 92.16  ?  137 GLN A CG  1 
ATOM   4127  C CD  . GLN C 1 137 ? 62.559  -6.149  3.153   1.00 109.40 ?  137 GLN A CD  1 
ATOM   4128  O OE1 . GLN C 1 137 ? 61.478  -6.447  2.636   1.00 126.21 ?  137 GLN A OE1 1 
ATOM   4129  N NE2 . GLN C 1 137 ? 62.749  -6.169  4.465   1.00 125.72 ?  137 GLN A NE2 1 
ATOM   4130  N N   . LYS C 1 138 ? 62.425  -0.959  2.621   1.00 70.79  ?  138 LYS A N   1 
ATOM   4131  C CA  . LYS C 1 138 ? 62.398  0.339   3.278   1.00 58.94  ?  138 LYS A CA  1 
ATOM   4132  C C   . LYS C 1 138 ? 60.959  0.847   3.276   1.00 55.70  ?  138 LYS A C   1 
ATOM   4133  O O   . LYS C 1 138 ? 60.179  0.505   2.385   1.00 55.44  ?  138 LYS A O   1 
ATOM   4134  C CB  . LYS C 1 138 ? 63.320  1.302   2.517   1.00 62.30  ?  138 LYS A CB  1 
ATOM   4135  C CG  . LYS C 1 138 ? 64.786  0.943   2.543   1.00 75.16  ?  138 LYS A CG  1 
ATOM   4136  C CD  . LYS C 1 138 ? 65.556  1.733   1.494   1.00 77.86  ?  138 LYS A CD  1 
ATOM   4137  C CE  . LYS C 1 138 ? 66.967  1.223   1.404   1.00 82.93  ?  138 LYS A CE  1 
ATOM   4138  N NZ  . LYS C 1 138 ? 67.660  1.468   0.132   1.00 75.46  ?  138 LYS A NZ  1 
ATOM   4139  N N   . ALA C 1 139 ? 60.630  1.672   4.280   1.00 49.93  ?  139 ALA A N   1 
ATOM   4140  C CA  . ALA C 1 139 ? 59.303  2.241   4.423   1.00 48.88  ?  139 ALA A CA  1 
ATOM   4141  C C   . ALA C 1 139 ? 59.411  3.759   4.506   1.00 62.43  ?  139 ALA A C   1 
ATOM   4142  O O   . ALA C 1 139 ? 60.118  4.287   5.363   1.00 67.31  ?  139 ALA A O   1 
ATOM   4143  C CB  . ALA C 1 139 ? 58.650  1.687   5.661   1.00 49.24  ?  139 ALA A CB  1 
ATOM   4144  N N   . THR C 1 140 ? 58.696  4.448   3.604   1.00 71.12  ?  140 THR A N   1 
ATOM   4145  C CA  . THR C 1 140 ? 58.692  5.903   3.569   1.00 65.67  ?  140 THR A CA  1 
ATOM   4146  C C   . THR C 1 140 ? 57.322  6.412   4.018   1.00 58.37  ?  140 THR A C   1 
ATOM   4147  O O   . THR C 1 140 ? 56.313  6.134   3.382   1.00 53.20  ?  140 THR A O   1 
ATOM   4148  C CB  . THR C 1 140 ? 59.070  6.393   2.172   1.00 63.06  ?  140 THR A CB  1 
ATOM   4149  O OG1 . THR C 1 140 ? 60.441  6.055   1.961   1.00 75.31  ?  140 THR A OG1 1 
ATOM   4150  C CG2 . THR C 1 140 ? 58.944  7.900   2.044   1.00 63.16  ?  140 THR A CG2 1 
ATOM   4151  N N   . LEU C 1 141 ? 57.301  7.122   5.145   1.00 58.43  ?  141 LEU A N   1 
ATOM   4152  C CA  . LEU C 1 141 ? 56.116  7.850   5.555   1.00 63.13  ?  141 LEU A CA  1 
ATOM   4153  C C   . LEU C 1 141 ? 56.154  9.223   4.901   1.00 67.27  ?  141 LEU A C   1 
ATOM   4154  O O   . LEU C 1 141 ? 57.234  9.796   4.708   1.00 68.72  ?  141 LEU A O   1 
ATOM   4155  C CB  . LEU C 1 141 ? 56.041  8.019   7.077   1.00 67.20  ?  141 LEU A CB  1 
ATOM   4156  C CG  . LEU C 1 141 ? 55.728  6.777   7.918   1.00 46.06  ?  141 LEU A CG  1 
ATOM   4157  C CD1 . LEU C 1 141 ? 57.044  6.073   8.139   1.00 40.30  ?  141 LEU A CD1 1 
ATOM   4158  C CD2 . LEU C 1 141 ? 55.100  7.206   9.224   1.00 48.57  ?  141 LEU A CD2 1 
ATOM   4159  N N   . VAL C 1 142 ? 54.959  9.754   4.619   1.00 53.24  ?  142 VAL A N   1 
ATOM   4160  C CA  . VAL C 1 142 ? 54.848  11.064  4.004   1.00 58.98  ?  142 VAL A CA  1 
ATOM   4161  C C   . VAL C 1 142 ? 53.867  11.892  4.810   1.00 64.55  ?  142 VAL A C   1 
ATOM   4162  O O   . VAL C 1 142 ? 52.798  11.390  5.163   1.00 69.20  ?  142 VAL A O   1 
ATOM   4163  C CB  . VAL C 1 142 ? 54.395  10.964  2.536   1.00 49.25  ?  142 VAL A CB  1 
ATOM   4164  C CG1 . VAL C 1 142 ? 53.675  12.216  2.062   1.00 50.14  ?  142 VAL A CG1 1 
ATOM   4165  C CG2 . VAL C 1 142 ? 55.565  10.629  1.634   1.00 37.67  ?  142 VAL A CG2 1 
ATOM   4166  N N   . CYS C 1 143 ? 54.242  13.162  5.029   1.00 66.76  ?  143 CYS A N   1 
ATOM   4167  C CA  . CYS C 1 143 ? 53.402  14.117  5.723   1.00 64.17  ?  143 CYS A CA  1 
ATOM   4168  C C   . CYS C 1 143 ? 53.022  15.254  4.780   1.00 71.39  ?  143 CYS A C   1 
ATOM   4169  O O   . CYS C 1 143 ? 53.846  15.695  3.974   1.00 74.53  ?  143 CYS A O   1 
ATOM   4170  C CB  . CYS C 1 143 ? 54.171  14.747  6.861   1.00 66.01  ?  143 CYS A CB  1 
ATOM   4171  S SG  . CYS C 1 143 ? 53.064  15.708  7.908   1.00 99.56  ?  143 CYS A SG  1 
ATOM   4172  N N   . LEU C 1 144 ? 51.762  15.719  4.879   1.00 63.21  ?  144 LEU A N   1 
ATOM   4173  C CA  . LEU C 1 144 ? 51.216  16.770  4.016   1.00 56.62  ?  144 LEU A CA  1 
ATOM   4174  C C   . LEU C 1 144 ? 50.615  17.871  4.898   1.00 63.59  ?  144 LEU A C   1 
ATOM   4175  O O   . LEU C 1 144 ? 49.619  17.654  5.612   1.00 61.00  ?  144 LEU A O   1 
ATOM   4176  C CB  . LEU C 1 144 ? 50.102  16.232  3.127   1.00 50.16  ?  144 LEU A CB  1 
ATOM   4177  C CG  . LEU C 1 144 ? 50.535  15.440  1.887   1.00 43.52  ?  144 LEU A CG  1 
ATOM   4178  C CD1 . LEU C 1 144 ? 49.363  15.173  1.012   1.00 39.27  ?  144 LEU A CD1 1 
ATOM   4179  C CD2 . LEU C 1 144 ? 51.626  16.109  1.101   1.00 44.85  ?  144 LEU A CD2 1 
ATOM   4180  N N   . ALA C 1 145 ? 51.222  19.057  4.850   1.00 70.18  ?  145 ALA A N   1 
ATOM   4181  C CA  . ALA C 1 145 ? 50.630  20.238  5.454   1.00 62.97  ?  145 ALA A CA  1 
ATOM   4182  C C   . ALA C 1 145 ? 50.012  21.039  4.327   1.00 59.48  ?  145 ALA A C   1 
ATOM   4183  O O   . ALA C 1 145 ? 50.740  21.445  3.423   1.00 60.93  ?  145 ALA A O   1 
ATOM   4184  C CB  . ALA C 1 145 ? 51.699  21.058  6.125   1.00 67.52  ?  145 ALA A CB  1 
ATOM   4185  N N   . THR C 1 146 ? 48.682  21.211  4.345   1.00 50.49  ?  146 THR A N   1 
ATOM   4186  C CA  . THR C 1 146 ? 48.022  21.885  3.233   1.00 53.99  ?  146 THR A CA  1 
ATOM   4187  C C   . THR C 1 146 ? 47.198  23.084  3.702   1.00 51.76  ?  146 THR A C   1 
ATOM   4188  O O   . THR C 1 146 ? 46.654  23.091  4.805   1.00 51.27  ?  146 THR A O   1 
ATOM   4189  C CB  . THR C 1 146 ? 47.159  20.900  2.458   1.00 53.80  ?  146 THR A CB  1 
ATOM   4190  O OG1 . THR C 1 146 ? 46.032  20.731  3.305   1.00 60.37  ?  146 THR A OG1 1 
ATOM   4191  C CG2 . THR C 1 146 ? 47.834  19.546  2.283   1.00 67.61  ?  146 THR A CG2 1 
ATOM   4192  N N   . GLY C 1 147 ? 47.132  24.101  2.831   1.00 49.05  ?  147 GLY A N   1 
ATOM   4193  C CA  . GLY C 1 147 ? 46.129  25.151  2.906   1.00 51.54  ?  147 GLY A CA  1 
ATOM   4194  C C   . GLY C 1 147 ? 46.465  26.200  3.950   1.00 54.38  ?  147 GLY A C   1 
ATOM   4195  O O   . GLY C 1 147 ? 45.568  26.675  4.634   1.00 71.64  ?  147 GLY A O   1 
ATOM   4196  N N   . PHE C 1 148 ? 47.756  26.551  4.062   1.00 52.63  ?  148 PHE A N   1 
ATOM   4197  C CA  . PHE C 1 148 ? 48.175  27.473  5.107   1.00 60.39  ?  148 PHE A CA  1 
ATOM   4198  C C   . PHE C 1 148 ? 48.717  28.751  4.479   1.00 66.42  ?  148 PHE A C   1 
ATOM   4199  O O   . PHE C 1 148 ? 49.270  28.714  3.383   1.00 88.38  ?  148 PHE A O   1 
ATOM   4200  C CB  . PHE C 1 148 ? 49.195  26.815  6.038   1.00 53.08  ?  148 PHE A CB  1 
ATOM   4201  C CG  . PHE C 1 148 ? 50.490  26.409  5.351   1.00 49.36  ?  148 PHE A CG  1 
ATOM   4202  C CD1 . PHE C 1 148 ? 50.600  25.169  4.735   1.00 41.30  ?  148 PHE A CD1 1 
ATOM   4203  C CD2 . PHE C 1 148 ? 51.591  27.276  5.316   1.00 51.79  ?  148 PHE A CD2 1 
ATOM   4204  C CE1 . PHE C 1 148 ? 51.778  24.798  4.103   1.00 44.90  ?  148 PHE A CE1 1 
ATOM   4205  C CE2 . PHE C 1 148 ? 52.771  26.908  4.681   1.00 40.05  ?  148 PHE A CE2 1 
ATOM   4206  C CZ  . PHE C 1 148 ? 52.861  25.664  4.082   1.00 42.33  ?  148 PHE A CZ  1 
ATOM   4207  N N   . TYR C 1 149 ? 48.534  29.866  5.194   1.00 56.25  ?  149 TYR A N   1 
ATOM   4208  C CA  . TYR C 1 149 ? 49.001  31.176  4.776   1.00 57.19  ?  149 TYR A CA  1 
ATOM   4209  C C   . TYR C 1 149 ? 49.194  32.027  6.022   1.00 59.72  ?  149 TYR A C   1 
ATOM   4210  O O   . TYR C 1 149 ? 48.331  31.998  6.903   1.00 65.31  ?  149 TYR A O   1 
ATOM   4211  C CB  . TYR C 1 149 ? 47.933  31.854  3.910   1.00 64.49  ?  149 TYR A CB  1 
ATOM   4212  C CG  . TYR C 1 149 ? 48.416  33.137  3.254   1.00 78.59  ?  149 TYR A CG  1 
ATOM   4213  C CD1 . TYR C 1 149 ? 49.224  33.090  2.115   1.00 78.82  ?  149 TYR A CD1 1 
ATOM   4214  C CD2 . TYR C 1 149 ? 48.072  34.385  3.771   1.00 73.32  ?  149 TYR A CD2 1 
ATOM   4215  C CE1 . TYR C 1 149 ? 49.684  34.246  1.511   1.00 75.39  ?  149 TYR A CE1 1 
ATOM   4216  C CE2 . TYR C 1 149 ? 48.563  35.550  3.200   1.00 81.31  ?  149 TYR A CE2 1 
ATOM   4217  C CZ  . TYR C 1 149 ? 49.345  35.472  2.057   1.00 82.85  ?  149 TYR A CZ  1 
ATOM   4218  O OH  . TYR C 1 149 ? 49.787  36.613  1.467   1.00 107.87 ?  149 TYR A OH  1 
ATOM   4219  N N   . PRO C 1 150 ? 50.321  32.771  6.157   1.00 55.16  ?  150 PRO A N   1 
ATOM   4220  C CA  . PRO C 1 150 ? 51.416  32.751  5.178   1.00 61.40  ?  150 PRO A CA  1 
ATOM   4221  C C   . PRO C 1 150 ? 52.345  31.563  5.389   1.00 63.70  ?  150 PRO A C   1 
ATOM   4222  O O   . PRO C 1 150 ? 51.962  30.639  6.104   1.00 71.00  ?  150 PRO A O   1 
ATOM   4223  C CB  . PRO C 1 150 ? 52.088  34.086  5.466   1.00 76.08  ?  150 PRO A CB  1 
ATOM   4224  C CG  . PRO C 1 150 ? 51.978  34.184  6.982   1.00 82.48  ?  150 PRO A CG  1 
ATOM   4225  C CD  . PRO C 1 150 ? 50.577  33.669  7.299   1.00 63.42  ?  150 PRO A CD  1 
ATOM   4226  N N   . ASP C 1 151 ? 53.561  31.603  4.802   1.00 62.92  ?  151 ASP A N   1 
ATOM   4227  C CA  . ASP C 1 151 ? 54.396  30.406  4.779   1.00 81.89  ?  151 ASP A CA  1 
ATOM   4228  C C   . ASP C 1 151 ? 55.452  30.433  5.894   1.00 85.24  ?  151 ASP A C   1 
ATOM   4229  O O   . ASP C 1 151 ? 56.630  30.095  5.700   1.00 77.36  ?  151 ASP A O   1 
ATOM   4230  C CB  . ASP C 1 151 ? 54.940  30.092  3.398   1.00 82.50  ?  151 ASP A CB  1 
ATOM   4231  C CG  . ASP C 1 151 ? 56.129  30.942  3.001   1.00 109.85 ?  151 ASP A CG  1 
ATOM   4232  O OD1 . ASP C 1 151 ? 56.294  32.032  3.611   1.00 127.34 ?  151 ASP A OD1 1 
ATOM   4233  O OD2 . ASP C 1 151 ? 56.899  30.479  2.130   1.00 122.23 ?  151 ASP A OD2 1 
ATOM   4234  N N   . HIS C 1 152 ? 55.004  30.785  7.099   1.00 68.86  ?  152 HIS A N   1 
ATOM   4235  C CA  . HIS C 1 152 ? 55.787  30.524  8.289   1.00 77.46  ?  152 HIS A CA  1 
ATOM   4236  C C   . HIS C 1 152 ? 55.362  29.178  8.870   1.00 86.92  ?  152 HIS A C   1 
ATOM   4237  O O   . HIS C 1 152 ? 54.525  29.155  9.778   1.00 108.32 ?  152 HIS A O   1 
ATOM   4238  C CB  . HIS C 1 152 ? 55.507  31.598  9.352   1.00 90.85  ?  152 HIS A CB  1 
ATOM   4239  C CG  . HIS C 1 152 ? 55.944  32.974  8.987   1.00 82.42  ?  152 HIS A CG  1 
ATOM   4240  N ND1 . HIS C 1 152 ? 56.722  33.769  9.810   1.00 79.37  ?  152 HIS A ND1 1 
ATOM   4241  C CD2 . HIS C 1 152 ? 55.705  33.691  7.872   1.00 74.66  ?  152 HIS A CD2 1 
ATOM   4242  C CE1 . HIS C 1 152 ? 56.974  34.915  9.189   1.00 79.64  ?  152 HIS A CE1 1 
ATOM   4243  N NE2 . HIS C 1 152 ? 56.383  34.882  8.008   1.00 81.07  ?  152 HIS A NE2 1 
ATOM   4244  N N   . VAL C 1 153 ? 55.913  28.071  8.350   1.00 71.36  ?  153 VAL A N   1 
ATOM   4245  C CA  . VAL C 1 153 ? 55.711  26.780  8.997   1.00 61.65  ?  153 VAL A CA  1 
ATOM   4246  C C   . VAL C 1 153 ? 57.048  26.109  9.282   1.00 60.80  ?  153 VAL A C   1 
ATOM   4247  O O   . VAL C 1 153 ? 57.995  26.264  8.527   1.00 75.34  ?  153 VAL A O   1 
ATOM   4248  C CB  . VAL C 1 153 ? 54.775  25.797  8.282   1.00 61.00  ?  153 VAL A CB  1 
ATOM   4249  C CG1 . VAL C 1 153 ? 53.392  26.402  8.084   1.00 77.37  ?  153 VAL A CG1 1 
ATOM   4250  C CG2 . VAL C 1 153 ? 55.388  25.347  6.962   1.00 58.62  ?  153 VAL A CG2 1 
ATOM   4251  N N   . GLU C 1 154 ? 57.101  25.358  10.388  1.00 71.91  ?  154 GLU A N   1 
ATOM   4252  C CA  . GLU C 1 154 ? 58.216  24.482  10.725  1.00 68.45  ?  154 GLU A CA  1 
ATOM   4253  C C   . GLU C 1 154 ? 57.696  23.054  10.906  1.00 66.81  ?  154 GLU A C   1 
ATOM   4254  O O   . GLU C 1 154 ? 56.838  22.801  11.760  1.00 70.59  ?  154 GLU A O   1 
ATOM   4255  C CB  . GLU C 1 154 ? 58.946  24.990  11.966  1.00 55.03  ?  154 GLU A CB  1 
ATOM   4256  C CG  . GLU C 1 154 ? 59.797  26.230  11.716  1.00 78.68  ?  154 GLU A CG  1 
ATOM   4257  C CD  . GLU C 1 154 ? 60.000  27.064  12.969  1.00 92.00  ?  154 GLU A CD  1 
ATOM   4258  O OE1 . GLU C 1 154 ? 59.424  26.692  14.016  1.00 78.19  ?  154 GLU A OE1 1 
ATOM   4259  O OE2 . GLU C 1 154 ? 60.738  28.074  12.919  1.00 94.35  ?  154 GLU A OE2 1 
ATOM   4260  N N   . LEU C 1 155 ? 58.203  22.132  10.080  1.00 53.38  ?  155 LEU A N   1 
ATOM   4261  C CA  . LEU C 1 155 ? 57.716  20.763  10.076  1.00 49.28  ?  155 LEU A CA  1 
ATOM   4262  C C   . LEU C 1 155 ? 58.784  19.853  10.690  1.00 56.64  ?  155 LEU A C   1 
ATOM   4263  O O   . LEU C 1 155 ? 59.960  19.931  10.308  1.00 64.62  ?  155 LEU A O   1 
ATOM   4264  C CB  . LEU C 1 155 ? 57.298  20.361  8.660   1.00 41.41  ?  155 LEU A CB  1 
ATOM   4265  C CG  . LEU C 1 155 ? 56.658  18.972  8.511   1.00 57.91  ?  155 LEU A CG  1 
ATOM   4266  C CD1 . LEU C 1 155 ? 55.642  18.822  7.414   1.00 64.22  ?  155 LEU A CD1 1 
ATOM   4267  C CD2 . LEU C 1 155 ? 57.733  17.905  8.332   1.00 52.07  ?  155 LEU A CD2 1 
ATOM   4268  N N   . SER C 1 156 ? 58.364  19.004  11.652  1.00 54.92  ?  156 SER A N   1 
ATOM   4269  C CA  . SER C 1 156 ? 59.263  18.126  12.389  1.00 53.85  ?  156 SER A CA  1 
ATOM   4270  C C   . SER C 1 156 ? 58.702  16.705  12.450  1.00 60.90  ?  156 SER A C   1 
ATOM   4271  O O   . SER C 1 156 ? 57.478  16.519  12.480  1.00 62.01  ?  156 SER A O   1 
ATOM   4272  C CB  . SER C 1 156 ? 59.508  18.656  13.771  1.00 51.22  ?  156 SER A CB  1 
ATOM   4273  O OG  . SER C 1 156 ? 58.259  18.934  14.394  1.00 58.94  ?  156 SER A OG  1 
ATOM   4274  N N   . TRP C 1 157 ? 59.616  15.715  12.493  1.00 51.25  ?  157 TRP A N   1 
ATOM   4275  C CA  . TRP C 1 157 ? 59.199  14.338  12.686  1.00 53.18  ?  157 TRP A CA  1 
ATOM   4276  C C   . TRP C 1 157 ? 59.554  13.844  14.084  1.00 65.89  ?  157 TRP A C   1 
ATOM   4277  O O   . TRP C 1 157 ? 60.706  13.959  14.522  1.00 62.74  ?  157 TRP A O   1 
ATOM   4278  C CB  . TRP C 1 157 ? 59.871  13.440  11.653  1.00 50.16  ?  157 TRP A CB  1 
ATOM   4279  C CG  . TRP C 1 157 ? 59.212  13.482  10.308  1.00 48.16  ?  157 TRP A CG  1 
ATOM   4280  C CD1 . TRP C 1 157 ? 59.636  14.190  9.228   1.00 55.33  ?  157 TRP A CD1 1 
ATOM   4281  C CD2 . TRP C 1 157 ? 58.039  12.757  9.893   1.00 46.34  ?  157 TRP A CD2 1 
ATOM   4282  N NE1 . TRP C 1 157 ? 58.781  13.986  8.182   1.00 56.75  ?  157 TRP A NE1 1 
ATOM   4283  C CE2 . TRP C 1 157 ? 57.802  13.099  8.552   1.00 51.49  ?  157 TRP A CE2 1 
ATOM   4284  C CE3 . TRP C 1 157 ? 57.166  11.865  10.514  1.00 54.37  ?  157 TRP A CE3 1 
ATOM   4285  C CZ2 . TRP C 1 157 ? 56.735  12.570  7.830   1.00 55.65  ?  157 TRP A CZ2 1 
ATOM   4286  C CZ3 . TRP C 1 157 ? 56.121  11.326  9.791   1.00 56.58  ?  157 TRP A CZ3 1 
ATOM   4287  C CH2 . TRP C 1 157 ? 55.907  11.674  8.470   1.00 58.09  ?  157 TRP A CH2 1 
ATOM   4288  N N   . TRP C 1 158 ? 58.560  13.255  14.763  1.00 58.84  ?  158 TRP A N   1 
ATOM   4289  C CA  . TRP C 1 158 ? 58.775  12.714  16.094  1.00 48.38  ?  158 TRP A CA  1 
ATOM   4290  C C   . TRP C 1 158 ? 58.540  11.214  16.079  1.00 52.27  ?  158 TRP A C   1 
ATOM   4291  O O   . TRP C 1 158 ? 57.446  10.767  15.699  1.00 65.94  ?  158 TRP A O   1 
ATOM   4292  C CB  . TRP C 1 158 ? 57.815  13.414  17.042  1.00 43.60  ?  158 TRP A CB  1 
ATOM   4293  C CG  . TRP C 1 158 ? 58.144  14.870  17.121  1.00 49.63  ?  158 TRP A CG  1 
ATOM   4294  C CD1 . TRP C 1 158 ? 57.884  15.835  16.187  1.00 58.33  ?  158 TRP A CD1 1 
ATOM   4295  C CD2 . TRP C 1 158 ? 58.791  15.533  18.214  1.00 51.75  ?  158 TRP A CD2 1 
ATOM   4296  N NE1 . TRP C 1 158 ? 58.350  17.051  16.607  1.00 63.09  ?  158 TRP A NE1 1 
ATOM   4297  C CE2 . TRP C 1 158 ? 58.906  16.894  17.849  1.00 56.58  ?  158 TRP A CE2 1 
ATOM   4298  C CE3 . TRP C 1 158 ? 59.281  15.113  19.449  1.00 43.55  ?  158 TRP A CE3 1 
ATOM   4299  C CZ2 . TRP C 1 158 ? 59.494  17.830  18.686  1.00 50.28  ?  158 TRP A CZ2 1 
ATOM   4300  C CZ3 . TRP C 1 158 ? 59.879  16.038  20.263  1.00 41.68  ?  158 TRP A CZ3 1 
ATOM   4301  C CH2 . TRP C 1 158 ? 59.984  17.375  19.882  1.00 44.58  ?  158 TRP A CH2 1 
ATOM   4302  N N   . VAL C 1 159 ? 59.575  10.466  16.475  1.00 47.47  ?  159 VAL A N   1 
ATOM   4303  C CA  . VAL C 1 159 ? 59.456  9.015   16.578  1.00 55.78  ?  159 VAL A CA  1 
ATOM   4304  C C   . VAL C 1 159 ? 59.609  8.585   18.039  1.00 60.25  ?  159 VAL A C   1 
ATOM   4305  O O   . VAL C 1 159 ? 60.696  8.723   18.632  1.00 50.62  ?  159 VAL A O   1 
ATOM   4306  C CB  . VAL C 1 159 ? 60.506  8.305   15.717  1.00 48.07  ?  159 VAL A CB  1 
ATOM   4307  C CG1 . VAL C 1 159 ? 60.454  6.812   15.914  1.00 48.95  ?  159 VAL A CG1 1 
ATOM   4308  C CG2 . VAL C 1 159 ? 60.336  8.658   14.265  1.00 52.77  ?  159 VAL A CG2 1 
ATOM   4309  N N   . ASN C 1 160 ? 58.511  8.048   18.587  1.00 52.34  ?  160 ASN A N   1 
ATOM   4310  C CA  . ASN C 1 160 ? 58.471  7.627   19.977  1.00 50.42  ?  160 ASN A CA  1 
ATOM   4311  C C   . ASN C 1 160 ? 58.881  8.783   20.891  1.00 45.44  ?  160 ASN A C   1 
ATOM   4312  O O   . ASN C 1 160 ? 59.683  8.611   21.805  1.00 33.93  ?  160 ASN A O   1 
ATOM   4313  C CB  . ASN C 1 160 ? 59.368  6.421   20.238  1.00 43.26  ?  160 ASN A CB  1 
ATOM   4314  C CG  . ASN C 1 160 ? 58.998  5.241   19.388  1.00 42.26  ?  160 ASN A CG  1 
ATOM   4315  O OD1 . ASN C 1 160 ? 57.805  4.971   19.202  1.00 44.06  ?  160 ASN A OD1 1 
ATOM   4316  N ND2 . ASN C 1 160 ? 60.009  4.547   18.863  1.00 44.86  ?  160 ASN A ND2 1 
ATOM   4317  N N   . GLY C 1 161 ? 58.309  9.961   20.646  1.00 48.38  ?  161 GLY A N   1 
ATOM   4318  C CA  . GLY C 1 161 ? 58.400  11.031  21.635  1.00 54.10  ?  161 GLY A CA  1 
ATOM   4319  C C   . GLY C 1 161 ? 59.670  11.849  21.481  1.00 52.66  ?  161 GLY A C   1 
ATOM   4320  O O   . GLY C 1 161 ? 59.728  12.927  22.046  1.00 54.09  ?  161 GLY A O   1 
ATOM   4321  N N   . LYS C 1 162 ? 60.670  11.329  20.731  1.00 51.17  ?  162 LYS A N   1 
ATOM   4322  C CA  . LYS C 1 162 ? 61.873  12.100  20.456  1.00 49.51  ?  162 LYS A CA  1 
ATOM   4323  C C   . LYS C 1 162 ? 61.870  12.565  18.995  1.00 57.68  ?  162 LYS A C   1 
ATOM   4324  O O   . LYS C 1 162 ? 61.454  11.835  18.093  1.00 66.64  ?  162 LYS A O   1 
ATOM   4325  C CB  . LYS C 1 162 ? 63.089  11.271  20.868  1.00 43.01  ?  162 LYS A CB  1 
ATOM   4326  N N   . GLU C 1 163 ? 62.291  13.809  18.764  1.00 60.89  ?  163 GLU A N   1 
ATOM   4327  C CA  . GLU C 1 163 ? 62.361  14.358  17.413  1.00 62.38  ?  163 GLU A CA  1 
ATOM   4328  C C   . GLU C 1 163 ? 63.504  13.658  16.699  1.00 64.78  ?  163 GLU A C   1 
ATOM   4329  O O   . GLU C 1 163 ? 64.500  13.321  17.347  1.00 73.01  ?  163 GLU A O   1 
ATOM   4330  C CB  . GLU C 1 163 ? 62.597  15.869  17.469  1.00 63.88  ?  163 GLU A CB  1 
ATOM   4331  C CG  . GLU C 1 163 ? 62.823  16.492  16.096  1.00 86.81  ?  163 GLU A CG  1 
ATOM   4332  C CD  . GLU C 1 163 ? 62.636  17.987  15.941  1.00 84.44  ?  163 GLU A CD  1 
ATOM   4333  O OE1 . GLU C 1 163 ? 62.678  18.708  16.948  1.00 69.29  ?  163 GLU A OE1 1 
ATOM   4334  O OE2 . GLU C 1 163 ? 62.408  18.417  14.790  1.00 86.36  ?  163 GLU A OE2 1 
ATOM   4335  N N   . VAL C 1 164 ? 63.345  13.424  15.391  1.00 55.00  ?  164 VAL A N   1 
ATOM   4336  C CA  . VAL C 1 164 ? 64.388  12.762  14.618  1.00 61.43  ?  164 VAL A CA  1 
ATOM   4337  C C   . VAL C 1 164 ? 64.708  13.602  13.395  1.00 60.14  ?  164 VAL A C   1 
ATOM   4338  O O   . VAL C 1 164 ? 63.851  14.332  12.922  1.00 61.66  ?  164 VAL A O   1 
ATOM   4339  C CB  . VAL C 1 164 ? 63.907  11.388  14.139  1.00 65.77  ?  164 VAL A CB  1 
ATOM   4340  C CG1 . VAL C 1 164 ? 63.763  10.428  15.303  1.00 71.91  ?  164 VAL A CG1 1 
ATOM   4341  C CG2 . VAL C 1 164 ? 62.614  11.520  13.341  1.00 66.82  ?  164 VAL A CG2 1 
ATOM   4342  N N   . HIS C 1 165 ? 65.917  13.403  12.865  1.00 62.15  ?  165 HIS A N   1 
ATOM   4343  C CA  . HIS C 1 165 ? 66.386  14.079  11.672  1.00 55.60  ?  165 HIS A CA  1 
ATOM   4344  C C   . HIS C 1 165 ? 66.862  13.097  10.613  1.00 62.03  ?  165 HIS A C   1 
ATOM   4345  O O   . HIS C 1 165 ? 66.476  13.243  9.460   1.00 58.10  ?  165 HIS A O   1 
ATOM   4346  C CB  . HIS C 1 165 ? 67.468  15.099  12.024  1.00 42.57  ?  165 HIS A CB  1 
ATOM   4347  C CG  . HIS C 1 165 ? 66.897  16.229  12.807  1.00 50.36  ?  165 HIS A CG  1 
ATOM   4348  N ND1 . HIS C 1 165 ? 67.596  16.826  13.832  1.00 52.90  ?  165 HIS A ND1 1 
ATOM   4349  C CD2 . HIS C 1 165 ? 65.705  16.843  12.758  1.00 48.67  ?  165 HIS A CD2 1 
ATOM   4350  C CE1 . HIS C 1 165 ? 66.838  17.759  14.384  1.00 53.75  ?  165 HIS A CE1 1 
ATOM   4351  N NE2 . HIS C 1 165 ? 65.703  17.797  13.738  1.00 51.14  ?  165 HIS A NE2 1 
ATOM   4352  N N   . SER C 1 166 ? 67.730  12.148  10.984  1.00 65.84  ?  166 SER A N   1 
ATOM   4353  C CA  . SER C 1 166 ? 68.347  11.242  10.015  1.00 59.23  ?  166 SER A CA  1 
ATOM   4354  C C   . SER C 1 166 ? 67.267  10.440  9.297   1.00 54.19  ?  166 SER A C   1 
ATOM   4355  O O   . SER C 1 166 ? 66.492  9.762   9.965   1.00 50.19  ?  166 SER A O   1 
ATOM   4356  C CB  . SER C 1 166 ? 69.358  10.345  10.712  1.00 58.87  ?  166 SER A CB  1 
ATOM   4357  O OG  . SER C 1 166 ? 70.386  9.858   9.862   1.00 56.78  ?  166 SER A OG  1 
ATOM   4358  N N   . GLY C 1 167 ? 67.200  10.538  7.951   1.00 59.65  ?  167 GLY A N   1 
ATOM   4359  C CA  . GLY C 1 167 ? 66.115  9.934   7.168   1.00 52.32  ?  167 GLY A CA  1 
ATOM   4360  C C   . GLY C 1 167 ? 64.877  10.832  7.000   1.00 51.60  ?  167 GLY A C   1 
ATOM   4361  O O   . GLY C 1 167 ? 63.828  10.381  6.551   1.00 49.86  ?  167 GLY A O   1 
ATOM   4362  N N   . VAL C 1 168 ? 64.993  12.124  7.332   1.00 50.25  ?  168 VAL A N   1 
ATOM   4363  C CA  . VAL C 1 168 ? 63.957  13.111  7.024   1.00 48.22  ?  168 VAL A CA  1 
ATOM   4364  C C   . VAL C 1 168 ? 64.348  13.886  5.762   1.00 48.58  ?  168 VAL A C   1 
ATOM   4365  O O   . VAL C 1 168 ? 65.507  14.231  5.592   1.00 50.18  ?  168 VAL A O   1 
ATOM   4366  C CB  . VAL C 1 168 ? 63.683  14.106  8.162   1.00 39.83  ?  168 VAL A CB  1 
ATOM   4367  C CG1 . VAL C 1 168 ? 62.694  15.181  7.756   1.00 41.30  ?  168 VAL A CG1 1 
ATOM   4368  C CG2 . VAL C 1 168 ? 63.176  13.405  9.388   1.00 40.05  ?  168 VAL A CG2 1 
ATOM   4369  N N   . CYS C 1 169 ? 63.363  14.147  4.900   1.00 51.35  ?  169 CYS A N   1 
ATOM   4370  C CA  . CYS C 1 169 ? 63.504  15.045  3.772   1.00 61.28  ?  169 CYS A CA  1 
ATOM   4371  C C   . CYS C 1 169 ? 62.262  15.926  3.709   1.00 61.43  ?  169 CYS A C   1 
ATOM   4372  O O   . CYS C 1 169 ? 61.174  15.413  3.443   1.00 44.40  ?  169 CYS A O   1 
ATOM   4373  C CB  . CYS C 1 169 ? 63.581  14.281  2.457   1.00 75.50  ?  169 CYS A CB  1 
ATOM   4374  S SG  . CYS C 1 169 ? 64.468  15.179  1.154   1.00 107.44 ?  169 CYS A SG  1 
ATOM   4375  N N   . THR C 1 170 ? 62.426  17.234  4.000   1.00 67.50  ?  170 THR A N   1 
ATOM   4376  C CA  . THR C 1 170 ? 61.321  18.177  3.830   1.00 64.86  ?  170 THR A CA  1 
ATOM   4377  C C   . THR C 1 170 ? 61.576  19.083  2.629   1.00 69.12  ?  170 THR A C   1 
ATOM   4378  O O   . THR C 1 170 ? 62.695  19.589  2.449   1.00 75.27  ?  170 THR A O   1 
ATOM   4379  C CB  . THR C 1 170 ? 61.094  19.008  5.089   1.00 64.06  ?  170 THR A CB  1 
ATOM   4380  O OG1 . THR C 1 170 ? 60.913  18.099  6.173   1.00 68.75  ?  170 THR A OG1 1 
ATOM   4381  C CG2 . THR C 1 170 ? 59.870  19.896  4.964   1.00 57.63  ?  170 THR A CG2 1 
ATOM   4382  N N   . ASP C 1 171 ? 60.513  19.295  1.839   1.00 58.23  ?  171 ASP A N   1 
ATOM   4383  C CA  . ASP C 1 171 ? 60.557  20.218  0.716   1.00 59.14  ?  171 ASP A CA  1 
ATOM   4384  C C   . ASP C 1 171 ? 61.201  21.534  1.157   1.00 59.41  ?  171 ASP A C   1 
ATOM   4385  O O   . ASP C 1 171 ? 60.805  22.121  2.166   1.00 51.43  ?  171 ASP A O   1 
ATOM   4386  C CB  . ASP C 1 171 ? 59.159  20.479  0.179   1.00 56.17  ?  171 ASP A CB  1 
ATOM   4387  C CG  . ASP C 1 171 ? 58.423  19.251  -0.334  1.00 62.32  ?  171 ASP A CG  1 
ATOM   4388  O OD1 . ASP C 1 171 ? 59.110  18.333  -0.850  1.00 76.96  ?  171 ASP A OD1 1 
ATOM   4389  O OD2 . ASP C 1 171 ? 57.177  19.255  -0.279  1.00 59.43  ?  171 ASP A OD2 1 
ATOM   4390  N N   . PRO C 1 172 ? 62.225  22.043  0.435   1.00 56.00  ?  172 PRO A N   1 
ATOM   4391  C CA  . PRO C 1 172 ? 62.867  23.299  0.812   1.00 52.25  ?  172 PRO A CA  1 
ATOM   4392  C C   . PRO C 1 172 ? 61.974  24.511  0.615   1.00 61.58  ?  172 PRO A C   1 
ATOM   4393  O O   . PRO C 1 172 ? 62.209  25.533  1.277   1.00 78.57  ?  172 PRO A O   1 
ATOM   4394  C CB  . PRO C 1 172 ? 64.130  23.351  -0.038  1.00 49.91  ?  172 PRO A CB  1 
ATOM   4395  C CG  . PRO C 1 172 ? 64.285  21.917  -0.512  1.00 54.20  ?  172 PRO A CG  1 
ATOM   4396  C CD  . PRO C 1 172 ? 62.866  21.416  -0.729  1.00 62.10  ?  172 PRO A CD  1 
ATOM   4397  N N   . GLN C 1 173 ? 60.977  24.396  -0.287  1.00 55.00  ?  173 GLN A N   1 
ATOM   4398  C CA  . GLN C 1 173 ? 60.038  25.495  -0.481  1.00 51.27  ?  173 GLN A CA  1 
ATOM   4399  C C   . GLN C 1 173 ? 58.635  24.917  -0.618  1.00 55.88  ?  173 GLN A C   1 
ATOM   4400  O O   . GLN C 1 173 ? 58.465  23.806  -1.115  1.00 70.87  ?  173 GLN A O   1 
ATOM   4401  C CB  . GLN C 1 173 ? 60.456  26.394  -1.647  1.00 53.13  ?  173 GLN A CB  1 
ATOM   4402  N N   . PRO C 1 174 ? 57.598  25.605  -0.109  1.00 52.19  ?  174 PRO A N   1 
ATOM   4403  C CA  . PRO C 1 174 ? 56.226  25.096  -0.211  1.00 61.01  ?  174 PRO A CA  1 
ATOM   4404  C C   . PRO C 1 174 ? 55.674  25.399  -1.596  1.00 65.34  ?  174 PRO A C   1 
ATOM   4405  O O   . PRO C 1 174 ? 56.245  26.236  -2.283  1.00 59.89  ?  174 PRO A O   1 
ATOM   4406  C CB  . PRO C 1 174 ? 55.496  25.887  0.882   1.00 56.90  ?  174 PRO A CB  1 
ATOM   4407  C CG  . PRO C 1 174 ? 56.246  27.177  0.964   1.00 47.59  ?  174 PRO A CG  1 
ATOM   4408  C CD  . PRO C 1 174 ? 57.701  26.879  0.607   1.00 49.52  ?  174 PRO A CD  1 
ATOM   4409  N N   . LEU C 1 175 ? 54.582  24.721  -1.990  1.00 63.98  ?  175 LEU A N   1 
ATOM   4410  C CA  . LEU C 1 175 ? 53.953  24.996  -3.277  1.00 71.07  ?  175 LEU A CA  1 
ATOM   4411  C C   . LEU C 1 175 ? 52.616  25.704  -3.082  1.00 83.59  ?  175 LEU A C   1 
ATOM   4412  O O   . LEU C 1 175 ? 51.910  25.414  -2.124  1.00 82.93  ?  175 LEU A O   1 
ATOM   4413  C CB  . LEU C 1 175 ? 53.786  23.842  -4.260  1.00 59.84  ?  175 LEU A CB  1 
ATOM   4414  C CG  . LEU C 1 175 ? 53.035  22.618  -3.749  1.00 67.98  ?  175 LEU A CG  1 
ATOM   4415  C CD1 . LEU C 1 175 ? 52.185  22.022  -4.865  1.00 70.00  ?  175 LEU A CD1 1 
ATOM   4416  C CD2 . LEU C 1 175 ? 54.145  21.651  -3.335  1.00 67.93  ?  175 LEU A CD2 1 
ATOM   4417  N N   . LYS C 1 176 ? 52.293  26.598  -4.031  1.00 78.32  ?  176 LYS A N   1 
ATOM   4418  C CA  . LYS C 1 176 ? 51.053  27.361  -4.044  1.00 69.35  ?  176 LYS A CA  1 
ATOM   4419  C C   . LYS C 1 176 ? 49.928  26.436  -4.482  1.00 63.18  ?  176 LYS A C   1 
ATOM   4420  O O   . LYS C 1 176 ? 50.024  25.803  -5.524  1.00 61.79  ?  176 LYS A O   1 
ATOM   4421  C CB  . LYS C 1 176 ? 51.149  28.570  -4.978  1.00 63.75  ?  176 LYS A CB  1 
ATOM   4422  C CG  . LYS C 1 176 ? 51.868  29.842  -4.505  1.00 64.45  ?  176 LYS A CG  1 
ATOM   4423  C CD  . LYS C 1 176 ? 51.746  30.958  -5.545  1.00 63.52  ?  176 LYS A CD  1 
ATOM   4424  C CE  . LYS C 1 176 ? 52.156  32.267  -4.968  1.00 54.79  ?  176 LYS A CE  1 
ATOM   4425  N NZ  . LYS C 1 176 ? 51.589  33.339  -5.774  1.00 67.36  ?  176 LYS A NZ  1 
ATOM   4426  N N   . GLU C 1 177 ? 48.854  26.390  -3.696  1.00 62.41  ?  177 GLU A N   1 
ATOM   4427  C CA  . GLU C 1 177 ? 47.734  25.511  -4.004  1.00 74.52  ?  177 GLU A CA  1 
ATOM   4428  C C   . GLU C 1 177 ? 46.999  26.049  -5.227  1.00 80.01  ?  177 GLU A C   1 
ATOM   4429  O O   . GLU C 1 177 ? 46.531  25.259  -6.049  1.00 77.64  ?  177 GLU A O   1 
ATOM   4430  C CB  . GLU C 1 177 ? 46.786  25.338  -2.813  1.00 67.08  ?  177 GLU A CB  1 
ATOM   4431  N N   . GLN C 1 178 ? 46.926  27.385  -5.336  1.00 79.44  ?  178 GLN A N   1 
ATOM   4432  C CA  . GLN C 1 178 ? 46.297  28.018  -6.485  1.00 69.93  ?  178 GLN A CA  1 
ATOM   4433  C C   . GLN C 1 178 ? 47.291  29.006  -7.106  1.00 71.56  ?  178 GLN A C   1 
ATOM   4434  O O   . GLN C 1 178 ? 47.190  30.208  -6.852  1.00 54.94  ?  178 GLN A O   1 
ATOM   4435  C CB  . GLN C 1 178 ? 44.967  28.627  -6.024  1.00 64.61  ?  178 GLN A CB  1 
ATOM   4436  N N   . PRO C 1 179 ? 48.294  28.543  -7.902  1.00 70.11  ?  179 PRO A N   1 
ATOM   4437  C CA  . PRO C 1 179 ? 49.459  29.365  -8.269  1.00 69.68  ?  179 PRO A CA  1 
ATOM   4438  C C   . PRO C 1 179 ? 49.227  30.496  -9.259  1.00 72.48  ?  179 PRO A C   1 
ATOM   4439  O O   . PRO C 1 179 ? 50.143  31.256  -9.547  1.00 64.61  ?  179 PRO A O   1 
ATOM   4440  C CB  . PRO C 1 179 ? 50.459  28.350  -8.850  1.00 63.44  ?  179 PRO A CB  1 
ATOM   4441  C CG  . PRO C 1 179 ? 49.586  27.251  -9.389  1.00 59.68  ?  179 PRO A CG  1 
ATOM   4442  C CD  . PRO C 1 179 ? 48.345  27.203  -8.501  1.00 59.46  ?  179 PRO A CD  1 
ATOM   4443  N N   . ALA C 1 180 ? 48.007  30.557  -9.796  1.00 81.56  ?  180 ALA A N   1 
ATOM   4444  C CA  . ALA C 1 180 ? 47.544  31.647  -10.635 1.00 76.19  ?  180 ALA A CA  1 
ATOM   4445  C C   . ALA C 1 180 ? 47.389  32.912  -9.787  1.00 86.11  ?  180 ALA A C   1 
ATOM   4446  O O   . ALA C 1 180 ? 47.781  33.994  -10.215 1.00 94.45  ?  180 ALA A O   1 
ATOM   4447  C CB  . ALA C 1 180 ? 46.230  31.250  -11.278 1.00 80.78  ?  180 ALA A CB  1 
ATOM   4448  N N   . LEU C 1 181 ? 46.836  32.764  -8.575  1.00 70.65  ?  181 LEU A N   1 
ATOM   4449  C CA  . LEU C 1 181 ? 46.567  33.892  -7.700  1.00 76.16  ?  181 LEU A CA  1 
ATOM   4450  C C   . LEU C 1 181 ? 47.855  34.282  -6.961  1.00 78.00  ?  181 LEU A C   1 
ATOM   4451  O O   . LEU C 1 181 ? 48.714  33.442  -6.728  1.00 66.58  ?  181 LEU A O   1 
ATOM   4452  C CB  . LEU C 1 181 ? 45.423  33.460  -6.781  1.00 64.14  ?  181 LEU A CB  1 
ATOM   4453  N N   . ASN C 1 182 ? 48.022  35.579  -6.634  1.00 92.38  ?  182 ASN A N   1 
ATOM   4454  C CA  . ASN C 1 182 ? 49.251  36.027  -5.993  1.00 86.75  ?  182 ASN A CA  1 
ATOM   4455  C C   . ASN C 1 182 ? 49.185  35.744  -4.509  1.00 80.87  ?  182 ASN A C   1 
ATOM   4456  O O   . ASN C 1 182 ? 50.196  35.410  -3.912  1.00 87.73  ?  182 ASN A O   1 
ATOM   4457  C CB  . ASN C 1 182 ? 49.503  37.524  -6.165  1.00 95.53  ?  182 ASN A CB  1 
ATOM   4458  C CG  . ASN C 1 182 ? 49.714  37.919  -7.607  1.00 92.27  ?  182 ASN A CG  1 
ATOM   4459  O OD1 . ASN C 1 182 ? 48.912  37.545  -8.470  1.00 113.97 ?  182 ASN A OD1 1 
ATOM   4460  N ND2 . ASN C 1 182 ? 50.757  38.695  -7.892  1.00 78.51  ?  182 ASN A ND2 1 
ATOM   4461  N N   . ASP C 1 183 ? 47.997  35.966  -3.934  1.00 84.33  ?  183 ASP A N   1 
ATOM   4462  C CA  . ASP C 1 183 ? 47.679  35.621  -2.563  1.00 80.34  ?  183 ASP A CA  1 
ATOM   4463  C C   . ASP C 1 183 ? 47.048  34.223  -2.577  1.00 72.53  ?  183 ASP A C   1 
ATOM   4464  O O   . ASP C 1 183 ? 45.847  34.086  -2.789  1.00 65.61  ?  183 ASP A O   1 
ATOM   4465  C CB  . ASP C 1 183 ? 46.877  36.765  -1.952  1.00 73.11  ?  183 ASP A CB  1 
ATOM   4466  N N   . SER C 1 184 ? 47.890  33.200  -2.429  1.00 66.21  ?  184 SER A N   1 
ATOM   4467  C CA  . SER C 1 184 ? 47.496  31.797  -2.498  1.00 59.96  ?  184 SER A CA  1 
ATOM   4468  C C   . SER C 1 184 ? 48.010  31.075  -1.269  1.00 70.48  ?  184 SER A C   1 
ATOM   4469  O O   . SER C 1 184 ? 49.103  31.390  -0.783  1.00 89.26  ?  184 SER A O   1 
ATOM   4470  C CB  . SER C 1 184 ? 48.051  31.100  -3.714  1.00 64.92  ?  184 SER A CB  1 
ATOM   4471  N N   . ARG C 1 185 ? 47.210  30.106  -0.793  1.00 75.94  ?  185 ARG A N   1 
ATOM   4472  C CA  . ARG C 1 185 ? 47.569  29.215  0.304   1.00 70.10  ?  185 ARG A CA  1 
ATOM   4473  C C   . ARG C 1 185 ? 48.661  28.254  -0.166  1.00 64.04  ?  185 ARG A C   1 
ATOM   4474  O O   . ARG C 1 185 ? 48.840  28.041  -1.363  1.00 63.19  ?  185 ARG A O   1 
ATOM   4475  C CB  . ARG C 1 185 ? 46.372  28.351  0.707   1.00 62.45  ?  185 ARG A CB  1 
ATOM   4476  C CG  . ARG C 1 185 ? 45.057  29.113  0.759   1.00 63.84  ?  185 ARG A CG  1 
ATOM   4477  C CD  . ARG C 1 185 ? 44.730  29.462  2.194   1.00 84.76  ?  185 ARG A CD  1 
ATOM   4478  N NE  . ARG C 1 185 ? 44.111  28.323  2.891   1.00 80.24  ?  185 ARG A NE  1 
ATOM   4479  C CZ  . ARG C 1 185 ? 42.831  27.961  2.819   1.00 77.31  ?  185 ARG A CZ  1 
ATOM   4480  N NH1 . ARG C 1 185 ? 41.970  28.660  2.095   1.00 64.61  ?  185 ARG A NH1 1 
ATOM   4481  N NH2 . ARG C 1 185 ? 42.423  26.908  3.498   1.00 83.41  ?  185 ARG A NH2 1 
ATOM   4482  N N   . TYR C 1 186 ? 49.365  27.653  0.789   1.00 59.58  ?  186 TYR A N   1 
ATOM   4483  C CA  . TYR C 1 186 ? 50.522  26.820  0.505   1.00 71.45  ?  186 TYR A CA  1 
ATOM   4484  C C   . TYR C 1 186 ? 50.302  25.377  0.974   1.00 65.27  ?  186 TYR A C   1 
ATOM   4485  O O   . TYR C 1 186 ? 49.477  25.104  1.843   1.00 53.79  ?  186 TYR A O   1 
ATOM   4486  C CB  . TYR C 1 186 ? 51.744  27.443  1.189   1.00 76.13  ?  186 TYR A CB  1 
ATOM   4487  C CG  . TYR C 1 186 ? 52.152  28.801  0.639   1.00 72.99  ?  186 TYR A CG  1 
ATOM   4488  C CD1 . TYR C 1 186 ? 53.000  28.881  -0.461  1.00 84.44  ?  186 TYR A CD1 1 
ATOM   4489  C CD2 . TYR C 1 186 ? 51.738  29.989  1.237   1.00 58.29  ?  186 TYR A CD2 1 
ATOM   4490  C CE1 . TYR C 1 186 ? 53.397  30.110  -0.966  1.00 89.46  ?  186 TYR A CE1 1 
ATOM   4491  C CE2 . TYR C 1 186 ? 52.129  31.221  0.741   1.00 65.86  ?  186 TYR A CE2 1 
ATOM   4492  C CZ  . TYR C 1 186 ? 52.966  31.279  -0.363  1.00 81.53  ?  186 TYR A CZ  1 
ATOM   4493  O OH  . TYR C 1 186 ? 53.384  32.456  -0.909  1.00 85.53  ?  186 TYR A OH  1 
ATOM   4494  N N   . ALA C 1 187 ? 51.066  24.456  0.384   1.00 49.81  ?  187 ALA A N   1 
ATOM   4495  C CA  . ALA C 1 187 ? 51.212  23.108  0.898   1.00 44.89  ?  187 ALA A CA  1 
ATOM   4496  C C   . ALA C 1 187 ? 52.703  22.819  1.059   1.00 48.80  ?  187 ALA A C   1 
ATOM   4497  O O   . ALA C 1 187 ? 53.531  23.362  0.328   1.00 48.90  ?  187 ALA A O   1 
ATOM   4498  C CB  . ALA C 1 187 ? 50.564  22.102  -0.029  1.00 46.06  ?  187 ALA A CB  1 
ATOM   4499  N N   . LEU C 1 188 ? 53.026  21.960  2.022   1.00 45.68  ?  188 LEU A N   1 
ATOM   4500  C CA  . LEU C 1 188 ? 54.380  21.478  2.182   1.00 46.97  ?  188 LEU A CA  1 
ATOM   4501  C C   . LEU C 1 188 ? 54.313  19.966  2.405   1.00 51.53  ?  188 LEU A C   1 
ATOM   4502  O O   . LEU C 1 188 ? 53.391  19.475  3.067   1.00 54.22  ?  188 LEU A O   1 
ATOM   4503  C CB  . LEU C 1 188 ? 54.957  22.190  3.402   1.00 41.06  ?  188 LEU A CB  1 
ATOM   4504  C CG  . LEU C 1 188 ? 56.422  21.853  3.702   1.00 43.58  ?  188 LEU A CG  1 
ATOM   4505  C CD1 . LEU C 1 188 ? 57.369  22.542  2.741   1.00 43.25  ?  188 LEU A CD1 1 
ATOM   4506  C CD2 . LEU C 1 188 ? 56.787  22.319  5.068   1.00 38.29  ?  188 LEU A CD2 1 
ATOM   4507  N N   . SER C 1 189 ? 55.290  19.236  1.863   1.00 40.05  ?  189 SER A N   1 
ATOM   4508  C CA  . SER C 1 189 ? 55.369  17.810  2.097   1.00 50.17  ?  189 SER A CA  1 
ATOM   4509  C C   . SER C 1 189 ? 56.721  17.483  2.711   1.00 59.97  ?  189 SER A C   1 
ATOM   4510  O O   . SER C 1 189 ? 57.696  18.211  2.484   1.00 52.16  ?  189 SER A O   1 
ATOM   4511  C CB  . SER C 1 189 ? 55.151  17.000  0.819   1.00 55.29  ?  189 SER A CB  1 
ATOM   4512  O OG  . SER C 1 189 ? 56.384  16.770  0.142   1.00 63.99  ?  189 SER A OG  1 
ATOM   4513  N N   . SER C 1 190 ? 56.754  16.362  3.460   1.00 60.27  ?  190 SER A N   1 
ATOM   4514  C CA  . SER C 1 190 ? 57.977  15.852  4.053   1.00 55.31  ?  190 SER A CA  1 
ATOM   4515  C C   . SER C 1 190 ? 57.963  14.327  4.030   1.00 53.78  ?  190 SER A C   1 
ATOM   4516  O O   . SER C 1 190 ? 56.889  13.716  3.989   1.00 72.43  ?  190 SER A O   1 
ATOM   4517  C CB  . SER C 1 190 ? 58.143  16.380  5.452   1.00 61.78  ?  190 SER A CB  1 
ATOM   4518  O OG  . SER C 1 190 ? 59.390  15.943  5.987   1.00 66.25  ?  190 SER A OG  1 
ATOM   4519  N N   . ARG C 1 191 ? 59.157  13.716  4.049   1.00 47.00  ?  191 ARG A N   1 
ATOM   4520  C CA  . ARG C 1 191 ? 59.226  12.262  4.034   1.00 56.54  ?  191 ARG A CA  1 
ATOM   4521  C C   . ARG C 1 191 ? 60.128  11.786  5.165   1.00 65.01  ?  191 ARG A C   1 
ATOM   4522  O O   . ARG C 1 191 ? 61.173  12.383  5.431   1.00 64.37  ?  191 ARG A O   1 
ATOM   4523  C CB  . ARG C 1 191 ? 59.774  11.642  2.740   1.00 58.11  ?  191 ARG A CB  1 
ATOM   4524  C CG  . ARG C 1 191 ? 59.231  12.146  1.410   1.00 67.37  ?  191 ARG A CG  1 
ATOM   4525  C CD  . ARG C 1 191 ? 60.160  13.259  0.936   1.00 76.80  ?  191 ARG A CD  1 
ATOM   4526  N NE  . ARG C 1 191 ? 59.882  13.804  -0.388  1.00 77.99  ?  191 ARG A NE  1 
ATOM   4527  C CZ  . ARG C 1 191 ? 59.436  15.038  -0.608  1.00 86.94  ?  191 ARG A CZ  1 
ATOM   4528  N NH1 . ARG C 1 191 ? 59.181  15.845  0.390   1.00 61.66  ?  191 ARG A NH1 1 
ATOM   4529  N NH2 . ARG C 1 191 ? 59.269  15.476  -1.841  1.00 119.43 ?  191 ARG A NH2 1 
ATOM   4530  N N   . LEU C 1 192 ? 59.695  10.696  5.811   1.00 68.54  ?  192 LEU A N   1 
ATOM   4531  C CA  . LEU C 1 192 ? 60.501  10.001  6.805   1.00 49.72  ?  192 LEU A CA  1 
ATOM   4532  C C   . LEU C 1 192 ? 60.692  8.566   6.353   1.00 43.42  ?  192 LEU A C   1 
ATOM   4533  O O   . LEU C 1 192 ? 59.712  7.863   6.135   1.00 45.75  ?  192 LEU A O   1 
ATOM   4534  C CB  . LEU C 1 192 ? 59.811  10.021  8.157   1.00 42.44  ?  192 LEU A CB  1 
ATOM   4535  C CG  . LEU C 1 192 ? 60.764  9.622   9.287   1.00 42.44  ?  192 LEU A CG  1 
ATOM   4536  C CD1 . LEU C 1 192 ? 59.994  9.141   10.495  1.00 39.18  ?  192 LEU A CD1 1 
ATOM   4537  C CD2 . LEU C 1 192 ? 61.999  8.757   9.044   1.00 47.50  ?  192 LEU A CD2 1 
ATOM   4538  N N   . ARG C 1 193 ? 61.950  8.177   6.115   1.00 42.01  ?  193 ARG A N   1 
ATOM   4539  C CA  . ARG C 1 193 ? 62.293  6.863   5.590   1.00 50.94  ?  193 ARG A CA  1 
ATOM   4540  C C   . ARG C 1 193 ? 62.978  6.038   6.682   1.00 58.82  ?  193 ARG A C   1 
ATOM   4541  O O   . ARG C 1 193 ? 64.044  6.405   7.176   1.00 71.55  ?  193 ARG A O   1 
ATOM   4542  C CB  . ARG C 1 193 ? 63.274  6.989   4.427   1.00 53.33  ?  193 ARG A CB  1 
ATOM   4543  C CG  . ARG C 1 193 ? 63.332  5.695   3.636   1.00 69.30  ?  193 ARG A CG  1 
ATOM   4544  C CD  . ARG C 1 193 ? 63.933  5.841   2.262   1.00 68.20  ?  193 ARG A CD  1 
ATOM   4545  N NE  . ARG C 1 193 ? 63.244  4.874   1.403   1.00 82.34  ?  193 ARG A NE  1 
ATOM   4546  C CZ  . ARG C 1 193 ? 63.451  4.730   0.100   1.00 79.24  ?  193 ARG A CZ  1 
ATOM   4547  N NH1 . ARG C 1 193 ? 64.479  5.351   -0.453  1.00 71.32  ?  193 ARG A NH1 1 
ATOM   4548  N NH2 . ARG C 1 193 ? 62.681  3.897   -0.590  1.00 71.29  ?  193 ARG A NH2 1 
ATOM   4549  N N   . VAL C 1 194 ? 62.343  4.914   7.039   1.00 55.07  ?  194 VAL A N   1 
ATOM   4550  C CA  . VAL C 1 194 ? 62.796  4.001   8.071   1.00 56.35  ?  194 VAL A CA  1 
ATOM   4551  C C   . VAL C 1 194 ? 62.897  2.599   7.457   1.00 65.98  ?  194 VAL A C   1 
ATOM   4552  O O   . VAL C 1 194 ? 62.359  2.358   6.354   1.00 65.49  ?  194 VAL A O   1 
ATOM   4553  C CB  . VAL C 1 194 ? 61.790  4.038   9.236   1.00 41.75  ?  194 VAL A CB  1 
ATOM   4554  N N   . SER C 1 195 ? 63.595  1.695   8.182   1.00 58.25  ?  195 SER A N   1 
ATOM   4555  C CA  . SER C 1 195 ? 63.710  0.307   7.731   1.00 67.62  ?  195 SER A CA  1 
ATOM   4556  C C   . SER C 1 195 ? 62.326  -0.344  7.729   1.00 70.11  ?  195 SER A C   1 
ATOM   4557  O O   . SER C 1 195 ? 61.459  0.079   8.505   1.00 70.16  ?  195 SER A O   1 
ATOM   4558  C CB  . SER C 1 195 ? 64.707  -0.498  8.542   1.00 60.89  ?  195 SER A CB  1 
ATOM   4559  O OG  . SER C 1 195 ? 64.149  -0.935  9.777   1.00 55.75  ?  195 SER A OG  1 
ATOM   4560  N N   . ALA C 1 196 ? 62.108  -1.348  6.870   1.00 63.35  ?  196 ALA A N   1 
ATOM   4561  C CA  . ALA C 1 196 ? 60.802  -1.993  6.842   1.00 66.67  ?  196 ALA A CA  1 
ATOM   4562  C C   . ALA C 1 196 ? 60.525  -2.654  8.194   1.00 72.47  ?  196 ALA A C   1 
ATOM   4563  O O   . ALA C 1 196 ? 59.407  -2.639  8.702   1.00 73.81  ?  196 ALA A O   1 
ATOM   4564  C CB  . ALA C 1 196 ? 60.703  -2.964  5.681   1.00 53.26  ?  196 ALA A CB  1 
ATOM   4565  N N   . THR C 1 197 ? 61.594  -3.185  8.796   1.00 64.02  ?  197 THR A N   1 
ATOM   4566  C CA  . THR C 1 197 ? 61.532  -3.806  10.107  1.00 61.39  ?  197 THR A CA  1 
ATOM   4567  C C   . THR C 1 197 ? 61.043  -2.790  11.137  1.00 61.41  ?  197 THR A C   1 
ATOM   4568  O O   . THR C 1 197 ? 60.210  -3.113  11.976  1.00 72.72  ?  197 THR A O   1 
ATOM   4569  C CB  . THR C 1 197 ? 62.939  -4.296  10.462  1.00 67.13  ?  197 THR A CB  1 
ATOM   4570  O OG1 . THR C 1 197 ? 63.556  -4.772  9.262   1.00 70.91  ?  197 THR A OG1 1 
ATOM   4571  C CG2 . THR C 1 197 ? 62.945  -5.280  11.621  1.00 62.72  ?  197 THR A CG2 1 
ATOM   4572  N N   . PHE C 1 198 ? 61.575  -1.563  11.083  1.00 53.62  ?  198 PHE A N   1 
ATOM   4573  C CA  . PHE C 1 198 ? 61.231  -0.557  12.071  1.00 50.83  ?  198 PHE A CA  1 
ATOM   4574  C C   . PHE C 1 198 ? 59.751  -0.193  11.953  1.00 54.65  ?  198 PHE A C   1 
ATOM   4575  O O   . PHE C 1 198 ? 59.080  -0.008  12.971  1.00 61.19  ?  198 PHE A O   1 
ATOM   4576  C CB  . PHE C 1 198 ? 62.104  0.696   11.967  1.00 48.17  ?  198 PHE A CB  1 
ATOM   4577  C CG  . PHE C 1 198 ? 61.948  1.673   13.133  1.00 43.62  ?  198 PHE A CG  1 
ATOM   4578  C CD1 . PHE C 1 198 ? 62.752  1.556   14.263  1.00 40.72  ?  198 PHE A CD1 1 
ATOM   4579  C CD2 . PHE C 1 198 ? 61.016  2.710   13.095  1.00 43.42  ?  198 PHE A CD2 1 
ATOM   4580  C CE1 . PHE C 1 198 ? 62.638  2.436   15.320  1.00 49.52  ?  198 PHE A CE1 1 
ATOM   4581  C CE2 . PHE C 1 198 ? 60.890  3.586   14.168  1.00 46.80  ?  198 PHE A CE2 1 
ATOM   4582  C CZ  . PHE C 1 198 ? 61.697  3.461   15.275  1.00 54.71  ?  198 PHE A CZ  1 
ATOM   4583  N N   . TRP C 1 199 ? 59.254  -0.089  10.710  1.00 43.40  ?  199 TRP A N   1 
ATOM   4584  C CA  . TRP C 1 199 ? 57.866  0.286   10.515  1.00 44.86  ?  199 TRP A CA  1 
ATOM   4585  C C   . TRP C 1 199 ? 56.944  -0.853  10.956  1.00 52.14  ?  199 TRP A C   1 
ATOM   4586  O O   . TRP C 1 199 ? 55.830  -0.621  11.419  1.00 48.00  ?  199 TRP A O   1 
ATOM   4587  C CB  . TRP C 1 199 ? 57.607  0.674   9.057   1.00 48.45  ?  199 TRP A CB  1 
ATOM   4588  C CG  . TRP C 1 199 ? 56.137  0.664   8.727   1.00 50.23  ?  199 TRP A CG  1 
ATOM   4589  C CD1 . TRP C 1 199 ? 55.465  -0.301  8.042   1.00 48.49  ?  199 TRP A CD1 1 
ATOM   4590  C CD2 . TRP C 1 199 ? 55.149  1.635   9.140   1.00 48.80  ?  199 TRP A CD2 1 
ATOM   4591  N NE1 . TRP C 1 199 ? 54.138  0.017   7.962   1.00 62.80  ?  199 TRP A NE1 1 
ATOM   4592  C CE2 . TRP C 1 199 ? 53.907  1.194   8.637   1.00 56.62  ?  199 TRP A CE2 1 
ATOM   4593  C CE3 . TRP C 1 199 ? 55.189  2.819   9.875   1.00 46.43  ?  199 TRP A CE3 1 
ATOM   4594  C CZ2 . TRP C 1 199 ? 52.714  1.902   8.831   1.00 56.75  ?  199 TRP A CZ2 1 
ATOM   4595  C CZ3 . TRP C 1 199 ? 54.013  3.501   10.097  1.00 60.62  ?  199 TRP A CZ3 1 
ATOM   4596  C CH2 . TRP C 1 199 ? 52.785  3.057   9.569   1.00 67.49  ?  199 TRP A CH2 1 
ATOM   4597  N N   . GLN C 1 200 ? 57.434  -2.093  10.842  1.00 65.75  ?  200 GLN A N   1 
ATOM   4598  C CA  . GLN C 1 200 ? 56.611  -3.265  11.097  1.00 68.62  ?  200 GLN A CA  1 
ATOM   4599  C C   . GLN C 1 200 ? 56.387  -3.507  12.589  1.00 76.34  ?  200 GLN A C   1 
ATOM   4600  O O   . GLN C 1 200 ? 55.603  -4.377  12.972  1.00 80.89  ?  200 GLN A O   1 
ATOM   4601  C CB  . GLN C 1 200 ? 57.241  -4.452  10.380  1.00 66.32  ?  200 GLN A CB  1 
ATOM   4602  C CG  . GLN C 1 200 ? 56.810  -4.491  8.920   1.00 63.84  ?  200 GLN A CG  1 
ATOM   4603  C CD  . GLN C 1 200 ? 57.735  -5.276  8.046   1.00 62.82  ?  200 GLN A CD  1 
ATOM   4604  O OE1 . GLN C 1 200 ? 58.791  -5.752  8.496   1.00 61.73  ?  200 GLN A OE1 1 
ATOM   4605  N NE2 . GLN C 1 200 ? 57.309  -5.375  6.792   1.00 59.32  ?  200 GLN A NE2 1 
ATOM   4606  N N   . ASN C 1 201 ? 57.075  -2.726  13.426  1.00 63.34  ?  201 ASN A N   1 
ATOM   4607  C CA  . ASN C 1 201 ? 56.987  -2.876  14.866  1.00 58.69  ?  201 ASN A CA  1 
ATOM   4608  C C   . ASN C 1 201 ? 55.841  -2.000  15.379  1.00 60.09  ?  201 ASN A C   1 
ATOM   4609  O O   . ASN C 1 201 ? 55.919  -0.777  15.309  1.00 87.48  ?  201 ASN A O   1 
ATOM   4610  C CB  . ASN C 1 201 ? 58.343  -2.557  15.479  1.00 52.60  ?  201 ASN A CB  1 
ATOM   4611  C CG  . ASN C 1 201 ? 58.260  -2.481  16.983  1.00 51.96  ?  201 ASN A CG  1 
ATOM   4612  O OD1 . ASN C 1 201 ? 57.190  -2.726  17.566  1.00 52.14  ?  201 ASN A OD1 1 
ATOM   4613  N ND2 . ASN C 1 201 ? 59.383  -2.149  17.606  1.00 46.13  ?  201 ASN A ND2 1 
ATOM   4614  N N   . PRO C 1 202 ? 54.724  -2.584  15.874  1.00 53.44  ?  202 PRO A N   1 
ATOM   4615  C CA  . PRO C 1 202 ? 53.520  -1.810  16.211  1.00 50.44  ?  202 PRO A CA  1 
ATOM   4616  C C   . PRO C 1 202 ? 53.581  -1.031  17.512  1.00 56.91  ?  202 PRO A C   1 
ATOM   4617  O O   . PRO C 1 202 ? 52.558  -0.513  17.980  1.00 58.42  ?  202 PRO A O   1 
ATOM   4618  C CB  . PRO C 1 202 ? 52.416  -2.848  16.275  1.00 41.40  ?  202 PRO A CB  1 
ATOM   4619  C CG  . PRO C 1 202 ? 53.143  -4.095  16.665  1.00 45.87  ?  202 PRO A CG  1 
ATOM   4620  C CD  . PRO C 1 202 ? 54.546  -4.032  16.065  1.00 47.73  ?  202 PRO A CD  1 
ATOM   4621  N N   . ARG C 1 203 ? 54.781  -1.003  18.101  1.00 55.61  ?  203 ARG A N   1 
ATOM   4622  C CA  . ARG C 1 203 ? 55.011  -0.246  19.320  1.00 68.00  ?  203 ARG A CA  1 
ATOM   4623  C C   . ARG C 1 203 ? 55.681  1.085   18.976  1.00 70.82  ?  203 ARG A C   1 
ATOM   4624  O O   . ARG C 1 203 ? 55.830  1.952   19.840  1.00 77.58  ?  203 ARG A O   1 
ATOM   4625  C CB  . ARG C 1 203 ? 55.827  -1.109  20.286  1.00 70.82  ?  203 ARG A CB  1 
ATOM   4626  C CG  . ARG C 1 203 ? 54.967  -1.865  21.286  1.00 61.71  ?  203 ARG A CG  1 
ATOM   4627  C CD  . ARG C 1 203 ? 55.707  -3.039  21.923  1.00 56.69  ?  203 ARG A CD  1 
ATOM   4628  N NE  . ARG C 1 203 ? 55.704  -4.204  21.032  1.00 55.36  ?  203 ARG A NE  1 
ATOM   4629  C CZ  . ARG C 1 203 ? 56.830  -4.754  20.587  1.00 58.89  ?  203 ARG A CZ  1 
ATOM   4630  N NH1 . ARG C 1 203 ? 57.974  -4.188  20.871  1.00 58.19  ?  203 ARG A NH1 1 
ATOM   4631  N NH2 . ARG C 1 203 ? 56.850  -5.848  19.852  1.00 56.44  ?  203 ARG A NH2 1 
ATOM   4632  N N   . ASN C 1 204 ? 56.085  1.233   17.711  1.00 63.04  ?  204 ASN A N   1 
ATOM   4633  C CA  . ASN C 1 204 ? 56.725  2.444   17.221  1.00 56.82  ?  204 ASN A CA  1 
ATOM   4634  C C   . ASN C 1 204 ? 55.658  3.469   16.846  1.00 63.53  ?  204 ASN A C   1 
ATOM   4635  O O   . ASN C 1 204 ? 54.736  3.163   16.078  1.00 56.18  ?  204 ASN A O   1 
ATOM   4636  C CB  . ASN C 1 204 ? 57.651  2.151   16.045  1.00 53.40  ?  204 ASN A CB  1 
ATOM   4637  C CG  . ASN C 1 204 ? 58.970  1.591   16.521  1.00 57.67  ?  204 ASN A CG  1 
ATOM   4638  O OD1 . ASN C 1 204 ? 59.426  1.986   17.596  1.00 61.08  ?  204 ASN A OD1 1 
ATOM   4639  N ND2 . ASN C 1 204 ? 59.591  0.691   15.757  1.00 45.47  ?  204 ASN A ND2 1 
ATOM   4640  N N   . HIS C 1 205 ? 55.837  4.692   17.373  1.00 63.20  ?  205 HIS A N   1 
ATOM   4641  C CA  . HIS C 1 205 ? 54.883  5.778   17.214  1.00 63.58  ?  205 HIS A CA  1 
ATOM   4642  C C   . HIS C 1 205 ? 55.509  6.894   16.383  1.00 68.50  ?  205 HIS A C   1 
ATOM   4643  O O   . HIS C 1 205 ? 56.571  7.416   16.733  1.00 69.23  ?  205 HIS A O   1 
ATOM   4644  C CB  . HIS C 1 205 ? 54.469  6.300   18.586  1.00 58.86  ?  205 HIS A CB  1 
ATOM   4645  C CG  . HIS C 1 205 ? 53.353  7.263   18.517  1.00 76.39  ?  205 HIS A CG  1 
ATOM   4646  N ND1 . HIS C 1 205 ? 53.535  8.620   18.714  1.00 82.75  ?  205 HIS A ND1 1 
ATOM   4647  C CD2 . HIS C 1 205 ? 52.052  7.090   18.300  1.00 79.99  ?  205 HIS A CD2 1 
ATOM   4648  C CE1 . HIS C 1 205 ? 52.359  9.240   18.613  1.00 78.80  ?  205 HIS A CE1 1 
ATOM   4649  N NE2 . HIS C 1 205 ? 51.443  8.327   18.384  1.00 94.89  ?  205 HIS A NE2 1 
ATOM   4650  N N   . PHE C 1 206 ? 54.842  7.241   15.276  1.00 68.02  ?  206 PHE A N   1 
ATOM   4651  C CA  . PHE C 1 206 ? 55.335  8.266   14.368  1.00 63.73  ?  206 PHE A CA  1 
ATOM   4652  C C   . PHE C 1 206 ? 54.392  9.460   14.420  1.00 61.28  ?  206 PHE A C   1 
ATOM   4653  O O   . PHE C 1 206 ? 53.172  9.287   14.344  1.00 67.16  ?  206 PHE A O   1 
ATOM   4654  C CB  . PHE C 1 206 ? 55.366  7.719   12.941  1.00 53.59  ?  206 PHE A CB  1 
ATOM   4655  C CG  . PHE C 1 206 ? 56.242  6.486   12.809  1.00 57.45  ?  206 PHE A CG  1 
ATOM   4656  C CD1 . PHE C 1 206 ? 57.607  6.612   12.565  1.00 58.64  ?  206 PHE A CD1 1 
ATOM   4657  C CD2 . PHE C 1 206 ? 55.692  5.213   12.900  1.00 57.10  ?  206 PHE A CD2 1 
ATOM   4658  C CE1 . PHE C 1 206 ? 58.414  5.483   12.428  1.00 50.18  ?  206 PHE A CE1 1 
ATOM   4659  C CE2 . PHE C 1 206 ? 56.504  4.091   12.776  1.00 74.11  ?  206 PHE A CE2 1 
ATOM   4660  C CZ  . PHE C 1 206 ? 57.870  4.228   12.547  1.00 56.75  ?  206 PHE A CZ  1 
ATOM   4661  N N   . ARG C 1 207 ? 54.974  10.657  14.555  1.00 51.32  ?  207 ARG A N   1 
ATOM   4662  C CA  . ARG C 1 207 ? 54.169  11.862  14.555  1.00 56.10  ?  207 ARG A CA  1 
ATOM   4663  C C   . ARG C 1 207 ? 54.843  12.957  13.739  1.00 66.56  ?  207 ARG A C   1 
ATOM   4664  O O   . ARG C 1 207 ? 56.028  13.256  13.909  1.00 64.95  ?  207 ARG A O   1 
ATOM   4665  C CB  . ARG C 1 207 ? 53.970  12.317  15.992  1.00 59.44  ?  207 ARG A CB  1 
ATOM   4666  C CG  . ARG C 1 207 ? 53.150  13.587  16.187  1.00 55.82  ?  207 ARG A CG  1 
ATOM   4667  C CD  . ARG C 1 207 ? 52.766  13.719  17.658  1.00 79.13  ?  207 ARG A CD  1 
ATOM   4668  N NE  . ARG C 1 207 ? 53.034  15.107  18.045  1.00 92.39  ?  207 ARG A NE  1 
ATOM   4669  C CZ  . ARG C 1 207 ? 54.225  15.646  18.321  1.00 93.18  ?  207 ARG A CZ  1 
ATOM   4670  N NH1 . ARG C 1 207 ? 55.271  14.893  18.608  1.00 76.09  ?  207 ARG A NH1 1 
ATOM   4671  N NH2 . ARG C 1 207 ? 54.346  16.957  18.361  1.00 101.12 ?  207 ARG A NH2 1 
ATOM   4672  N N   . CYS C 1 208 ? 54.048  13.506  12.819  1.00 62.77  ?  208 CYS A N   1 
ATOM   4673  C CA  . CYS C 1 208 ? 54.428  14.629  11.996  1.00 57.53  ?  208 CYS A CA  1 
ATOM   4674  C C   . CYS C 1 208 ? 53.832  15.884  12.628  1.00 54.70  ?  208 CYS A C   1 
ATOM   4675  O O   . CYS C 1 208 ? 52.623  15.944  12.897  1.00 49.81  ?  208 CYS A O   1 
ATOM   4676  C CB  . CYS C 1 208 ? 53.865  14.440  10.594  1.00 61.07  ?  208 CYS A CB  1 
ATOM   4677  S SG  . CYS C 1 208 ? 54.131  15.920  9.588   1.00 76.41  ?  208 CYS A SG  1 
ATOM   4678  N N   . GLN C 1 209 ? 54.685  16.889  12.866  1.00 50.40  ?  209 GLN A N   1 
ATOM   4679  C CA  . GLN C 1 209 ? 54.231  18.054  13.606  1.00 50.85  ?  209 GLN A CA  1 
ATOM   4680  C C   . GLN C 1 209 ? 54.586  19.315  12.838  1.00 59.59  ?  209 GLN A C   1 
ATOM   4681  O O   . GLN C 1 209 ? 55.737  19.473  12.425  1.00 64.44  ?  209 GLN A O   1 
ATOM   4682  C CB  . GLN C 1 209 ? 55.043  18.087  14.894  1.00 56.59  ?  209 GLN A CB  1 
ATOM   4683  C CG  . GLN C 1 209 ? 54.581  19.156  15.871  1.00 66.27  ?  209 GLN A CG  1 
ATOM   4684  C CD  . GLN C 1 209 ? 55.516  19.265  17.050  1.00 77.72  ?  209 GLN A CD  1 
ATOM   4685  O OE1 . GLN C 1 209 ? 55.932  18.246  17.613  1.00 72.60  ?  209 GLN A OE1 1 
ATOM   4686  N NE2 . GLN C 1 209 ? 55.847  20.500  17.422  1.00 71.41  ?  209 GLN A NE2 1 
ATOM   4687  N N   . VAL C 1 210 ? 53.605  20.220  12.687  1.00 59.46  ?  210 VAL A N   1 
ATOM   4688  C CA  . VAL C 1 210 ? 53.805  21.456  11.936  1.00 54.75  ?  210 VAL A CA  1 
ATOM   4689  C C   . VAL C 1 210 ? 53.520  22.671  12.811  1.00 50.86  ?  210 VAL A C   1 
ATOM   4690  O O   . VAL C 1 210 ? 52.381  22.867  13.237  1.00 61.85  ?  210 VAL A O   1 
ATOM   4691  C CB  . VAL C 1 210 ? 52.918  21.472  10.677  1.00 68.57  ?  210 VAL A CB  1 
ATOM   4692  C CG1 . VAL C 1 210 ? 52.956  22.837  9.987   1.00 86.73  ?  210 VAL A CG1 1 
ATOM   4693  C CG2 . VAL C 1 210 ? 53.360  20.398  9.683   1.00 62.46  ?  210 VAL A CG2 1 
ATOM   4694  N N   . GLN C 1 211 ? 54.558  23.472  13.094  1.00 52.02  ?  211 GLN A N   1 
ATOM   4695  C CA  . GLN C 1 211 ? 54.401  24.694  13.881  1.00 68.95  ?  211 GLN A CA  1 
ATOM   4696  C C   . GLN C 1 211 ? 54.006  25.796  12.915  1.00 72.58  ?  211 GLN A C   1 
ATOM   4697  O O   . GLN C 1 211 ? 54.782  26.126  12.016  1.00 83.07  ?  211 GLN A O   1 
ATOM   4698  C CB  . GLN C 1 211 ? 55.712  25.231  14.449  1.00 74.48  ?  211 GLN A CB  1 
ATOM   4699  C CG  . GLN C 1 211 ? 55.569  26.521  15.254  1.00 79.95  ?  211 GLN A CG  1 
ATOM   4700  C CD  . GLN C 1 211 ? 54.750  26.345  16.512  1.00 97.68  ?  211 GLN A CD  1 
ATOM   4701  O OE1 . GLN C 1 211 ? 55.111  25.576  17.410  1.00 108.97 ?  211 GLN A OE1 1 
ATOM   4702  N NE2 . GLN C 1 211 ? 53.635  27.058  16.590  1.00 80.18  ?  211 GLN A NE2 1 
ATOM   4703  N N   . PHE C 1 212 ? 52.804  26.353  13.110  1.00 74.88  ?  212 PHE A N   1 
ATOM   4704  C CA  . PHE C 1 212 ? 52.318  27.413  12.242  1.00 79.25  ?  212 PHE A CA  1 
ATOM   4705  C C   . PHE C 1 212 ? 52.346  28.730  13.009  1.00 85.28  ?  212 PHE A C   1 
ATOM   4706  O O   . PHE C 1 212 ? 52.031  28.748  14.199  1.00 87.86  ?  212 PHE A O   1 
ATOM   4707  C CB  . PHE C 1 212 ? 50.921  27.061  11.719  1.00 79.53  ?  212 PHE A CB  1 
ATOM   4708  C CG  . PHE C 1 212 ? 50.200  28.232  11.074  1.00 83.66  ?  212 PHE A CG  1 
ATOM   4709  C CD1 . PHE C 1 212 ? 50.472  28.596  9.763   1.00 91.82  ?  212 PHE A CD1 1 
ATOM   4710  C CD2 . PHE C 1 212 ? 49.264  28.975  11.784  1.00 95.59  ?  212 PHE A CD2 1 
ATOM   4711  C CE1 . PHE C 1 212 ? 49.824  29.668  9.176   1.00 92.41  ?  212 PHE A CE1 1 
ATOM   4712  C CE2 . PHE C 1 212 ? 48.613  30.052  11.196  1.00 84.59  ?  212 PHE A CE2 1 
ATOM   4713  C CZ  . PHE C 1 212 ? 48.895  30.389  9.892   1.00 85.27  ?  212 PHE A CZ  1 
ATOM   4714  N N   . TYR C 1 213 ? 52.711  29.813  12.310  1.00 90.77  ?  213 TYR A N   1 
ATOM   4715  C CA  . TYR C 1 213 ? 52.739  31.146  12.894  1.00 83.31  ?  213 TYR A CA  1 
ATOM   4716  C C   . TYR C 1 213 ? 51.688  31.998  12.200  1.00 79.98  ?  213 TYR A C   1 
ATOM   4717  O O   . TYR C 1 213 ? 51.709  32.127  10.974  1.00 79.95  ?  213 TYR A O   1 
ATOM   4718  C CB  . TYR C 1 213 ? 54.122  31.784  12.738  1.00 74.03  ?  213 TYR A CB  1 
ATOM   4719  C CG  . TYR C 1 213 ? 55.218  31.008  13.445  1.00 74.70  ?  213 TYR A CG  1 
ATOM   4720  C CD1 . TYR C 1 213 ? 55.452  31.174  14.802  1.00 67.27  ?  213 TYR A CD1 1 
ATOM   4721  C CD2 . TYR C 1 213 ? 56.012  30.107  12.749  1.00 69.94  ?  213 TYR A CD2 1 
ATOM   4722  C CE1 . TYR C 1 213 ? 56.432  30.443  15.451  1.00 77.57  ?  213 TYR A CE1 1 
ATOM   4723  C CE2 . TYR C 1 213 ? 57.004  29.375  13.383  1.00 67.83  ?  213 TYR A CE2 1 
ATOM   4724  C CZ  . TYR C 1 213 ? 57.212  29.548  14.736  1.00 75.06  ?  213 TYR A CZ  1 
ATOM   4725  O OH  . TYR C 1 213 ? 58.200  28.834  15.343  1.00 102.79 ?  213 TYR A OH  1 
ATOM   4726  N N   . GLY C 1 214 ? 50.781  32.569  13.013  1.00 68.91  ?  214 GLY A N   1 
ATOM   4727  C CA  . GLY C 1 214 ? 49.697  33.412  12.549  1.00 75.23  ?  214 GLY A CA  1 
ATOM   4728  C C   . GLY C 1 214 ? 49.420  34.529  13.544  1.00 80.68  ?  214 GLY A C   1 
ATOM   4729  O O   . GLY C 1 214 ? 50.355  35.180  14.019  1.00 72.19  ?  214 GLY A O   1 
ATOM   4730  N N   . LEU C 1 215 ? 48.125  34.741  13.848  1.00 87.54  ?  215 LEU A N   1 
ATOM   4731  C CA  . LEU C 1 215 ? 47.676  35.816  14.729  1.00 76.84  ?  215 LEU A CA  1 
ATOM   4732  C C   . LEU C 1 215 ? 48.119  35.500  16.153  1.00 80.34  ?  215 LEU A C   1 
ATOM   4733  O O   . LEU C 1 215 ? 48.233  34.327  16.512  1.00 77.60  ?  215 LEU A O   1 
ATOM   4734  C CB  . LEU C 1 215 ? 46.160  35.943  14.670  1.00 59.84  ?  215 LEU A CB  1 
ATOM   4735  N N   . SER C 1 216 ? 48.384  36.568  16.932  1.00 89.64  ?  216 SER A N   1 
ATOM   4736  C CA  . SER C 1 216 ? 48.540  36.450  18.372  1.00 99.87  ?  216 SER A CA  1 
ATOM   4737  C C   . SER C 1 216 ? 47.170  36.679  19.008  1.00 104.78 ?  216 SER A C   1 
ATOM   4738  O O   . SER C 1 216 ? 46.228  37.107  18.332  1.00 102.45 ?  216 SER A O   1 
ATOM   4739  C CB  . SER C 1 216 ? 49.580  37.407  18.918  1.00 84.61  ?  216 SER A CB  1 
ATOM   4740  O OG  . SER C 1 216 ? 49.007  38.659  19.266  1.00 91.70  ?  216 SER A OG  1 
ATOM   4741  N N   . GLU C 1 217 ? 47.065  36.388  20.311  1.00 110.03 ?  217 GLU A N   1 
ATOM   4742  C CA  . GLU C 1 217 ? 45.792  36.491  21.001  1.00 117.09 ?  217 GLU A CA  1 
ATOM   4743  C C   . GLU C 1 217 ? 45.405  37.965  21.150  1.00 112.41 ?  217 GLU A C   1 
ATOM   4744  O O   . GLU C 1 217 ? 44.260  38.275  21.460  1.00 101.13 ?  217 GLU A O   1 
ATOM   4745  C CB  . GLU C 1 217 ? 45.845  35.640  22.277  1.00 104.33 ?  217 GLU A CB  1 
ATOM   4746  N N   . ASN C 1 218 ? 46.372  38.868  20.923  1.00 113.19 ?  218 ASN A N   1 
ATOM   4747  C CA  . ASN C 1 218 ? 46.151  40.306  21.009  1.00 114.36 ?  218 ASN A CA  1 
ATOM   4748  C C   . ASN C 1 218 ? 45.259  40.775  19.858  1.00 117.01 ?  218 ASN A C   1 
ATOM   4749  O O   . ASN C 1 218 ? 44.459  41.689  20.025  1.00 121.92 ?  218 ASN A O   1 
ATOM   4750  C CB  . ASN C 1 218 ? 47.451  41.100  21.115  1.00 102.33 ?  218 ASN A CB  1 
ATOM   4751  N N   . ASP C 1 219 ? 45.376  40.125  18.693  1.00 113.19 ?  219 ASP A N   1 
ATOM   4752  C CA  . ASP C 1 219 ? 44.714  40.562  17.463  1.00 97.18  ?  219 ASP A CA  1 
ATOM   4753  C C   . ASP C 1 219 ? 43.216  40.277  17.516  1.00 94.55  ?  219 ASP A C   1 
ATOM   4754  O O   . ASP C 1 219 ? 42.768  39.361  18.211  1.00 102.54 ?  219 ASP A O   1 
ATOM   4755  C CB  . ASP C 1 219 ? 45.264  39.857  16.237  1.00 104.00 ?  219 ASP A CB  1 
ATOM   4756  C CG  . ASP C 1 219 ? 46.580  40.406  15.712  1.00 104.77 ?  219 ASP A CG  1 
ATOM   4757  O OD1 . ASP C 1 219 ? 46.632  41.622  15.409  1.00 101.04 ?  219 ASP A OD1 1 
ATOM   4758  O OD2 . ASP C 1 219 ? 47.536  39.605  15.609  1.00 101.47 ?  219 ASP A OD2 1 
ATOM   4759  N N   . GLU C 1 220 ? 42.453  41.042  16.731  1.00 87.38  ?  220 GLU A N   1 
ATOM   4760  C CA  . GLU C 1 220 ? 41.003  40.915  16.644  1.00 91.05  ?  220 GLU A CA  1 
ATOM   4761  C C   . GLU C 1 220 ? 40.672  39.881  15.576  1.00 74.55  ?  220 GLU A C   1 
ATOM   4762  O O   . GLU C 1 220 ? 41.413  39.781  14.630  1.00 62.76  ?  220 GLU A O   1 
ATOM   4763  C CB  . GLU C 1 220 ? 40.389  42.268  16.286  1.00 85.75  ?  220 GLU A CB  1 
ATOM   4764  N N   . TRP C 1 221 ? 39.559  39.166  15.711  1.00 76.22  ?  221 TRP A N   1 
ATOM   4765  C CA  . TRP C 1 221 ? 39.014  38.363  14.621  1.00 82.10  ?  221 TRP A CA  1 
ATOM   4766  C C   . TRP C 1 221 ? 37.484  38.466  14.586  1.00 106.57 ?  221 TRP A C   1 
ATOM   4767  O O   . TRP C 1 221 ? 36.792  37.915  15.456  1.00 117.02 ?  221 TRP A O   1 
ATOM   4768  C CB  . TRP C 1 221 ? 39.484  36.900  14.706  1.00 55.96  ?  221 TRP A CB  1 
ATOM   4769  N N   . THR C 1 222 ? 36.956  39.158  13.567  1.00 122.99 ?  222 THR A N   1 
ATOM   4770  C CA  . THR C 1 222 ? 35.524  39.373  13.409  1.00 112.93 ?  222 THR A CA  1 
ATOM   4771  C C   . THR C 1 222 ? 34.861  38.153  12.768  1.00 118.18 ?  222 THR A C   1 
ATOM   4772  O O   . THR C 1 222 ? 33.835  37.682  13.267  1.00 103.58 ?  222 THR A O   1 
ATOM   4773  C CB  . THR C 1 222 ? 35.256  40.652  12.616  1.00 82.81  ?  222 THR A CB  1 
ATOM   4774  N N   . GLN C 1 223 ? 35.470  37.629  11.692  1.00 127.81 ?  223 GLN A N   1 
ATOM   4775  C CA  . GLN C 1 223 ? 34.887  36.617  10.811  1.00 129.34 ?  223 GLN A CA  1 
ATOM   4776  C C   . GLN C 1 223 ? 34.576  35.310  11.560  1.00 121.66 ?  223 GLN A C   1 
ATOM   4777  O O   . GLN C 1 223 ? 35.137  35.058  12.612  1.00 121.78 ?  223 GLN A O   1 
ATOM   4778  C CB  . GLN C 1 223 ? 35.723  36.429  9.541   1.00 109.39 ?  223 GLN A CB  1 
ATOM   4779  N N   . ASP C 1 224 ? 33.663  34.508  10.993  1.00 123.68 ?  224 ASP A N   1 
ATOM   4780  C CA  . ASP C 1 224 ? 32.854  33.549  11.736  1.00 126.28 ?  224 ASP A CA  1 
ATOM   4781  C C   . ASP C 1 224 ? 33.501  32.162  11.761  1.00 113.72 ?  224 ASP A C   1 
ATOM   4782  O O   . ASP C 1 224 ? 32.871  31.214  12.243  1.00 94.93  ?  224 ASP A O   1 
ATOM   4783  C CB  . ASP C 1 224 ? 31.403  33.539  11.260  1.00 129.68 ?  224 ASP A CB  1 
ATOM   4784  N N   . ARG C 1 225 ? 34.744  32.044  11.259  1.00 112.28 ?  225 ARG A N   1 
ATOM   4785  C CA  . ARG C 1 225 ? 35.523  30.823  11.413  1.00 108.07 ?  225 ARG A CA  1 
ATOM   4786  C C   . ARG C 1 225 ? 36.416  30.964  12.641  1.00 103.79 ?  225 ARG A C   1 
ATOM   4787  O O   . ARG C 1 225 ? 36.375  31.990  13.317  1.00 128.72 ?  225 ARG A O   1 
ATOM   4788  C CB  . ARG C 1 225 ? 36.356  30.542  10.154  1.00 105.07 ?  225 ARG A CB  1 
ATOM   4789  C CG  . ARG C 1 225 ? 37.620  31.359  9.923   1.00 84.83  ?  225 ARG A CG  1 
ATOM   4790  C CD  . ARG C 1 225 ? 37.990  31.348  8.426   1.00 71.91  ?  225 ARG A CD  1 
ATOM   4791  N NE  . ARG C 1 225 ? 39.445  31.420  8.362   1.00 81.69  ?  225 ARG A NE  1 
ATOM   4792  C CZ  . ARG C 1 225 ? 40.218  32.271  7.719   1.00 96.57  ?  225 ARG A CZ  1 
ATOM   4793  N NH1 . ARG C 1 225 ? 41.507  32.243  7.951   1.00 95.16  ?  225 ARG A NH1 1 
ATOM   4794  N NH2 . ARG C 1 225 ? 39.721  33.152  6.870   1.00 122.28 ?  225 ARG A NH2 1 
ATOM   4795  N N   . ALA C 1 226 ? 37.204  29.926  12.929  1.00 79.88  ?  226 ALA A N   1 
ATOM   4796  C CA  . ALA C 1 226 ? 38.061  29.966  14.106  1.00 79.42  ?  226 ALA A CA  1 
ATOM   4797  C C   . ALA C 1 226 ? 39.301  30.808  13.813  1.00 85.27  ?  226 ALA A C   1 
ATOM   4798  O O   . ALA C 1 226 ? 39.824  30.791  12.693  1.00 101.71 ?  226 ALA A O   1 
ATOM   4799  C CB  . ALA C 1 226 ? 38.412  28.562  14.551  1.00 71.40  ?  226 ALA A CB  1 
ATOM   4800  N N   . LYS C 1 227 ? 39.743  31.570  14.817  1.00 78.95  ?  227 LYS A N   1 
ATOM   4801  C CA  . LYS C 1 227 ? 40.826  32.516  14.584  1.00 81.99  ?  227 LYS A CA  1 
ATOM   4802  C C   . LYS C 1 227 ? 42.118  31.737  14.374  1.00 77.35  ?  227 LYS A C   1 
ATOM   4803  O O   . LYS C 1 227 ? 42.443  30.859  15.169  1.00 84.40  ?  227 LYS A O   1 
ATOM   4804  C CB  . LYS C 1 227 ? 40.972  33.593  15.670  1.00 66.94  ?  227 LYS A CB  1 
ATOM   4805  N N   . PRO C 1 228 ? 42.877  32.026  13.300  1.00 80.98  ?  228 PRO A N   1 
ATOM   4806  C CA  . PRO C 1 228 ? 44.100  31.285  13.001  1.00 91.44  ?  228 PRO A CA  1 
ATOM   4807  C C   . PRO C 1 228 ? 45.304  31.750  13.815  1.00 95.34  ?  228 PRO A C   1 
ATOM   4808  O O   . PRO C 1 228 ? 46.220  32.359  13.259  1.00 85.74  ?  228 PRO A O   1 
ATOM   4809  C CB  . PRO C 1 228 ? 44.280  31.564  11.499  1.00 93.11  ?  228 PRO A CB  1 
ATOM   4810  C CG  . PRO C 1 228 ? 43.795  32.987  11.339  1.00 89.33  ?  228 PRO A CG  1 
ATOM   4811  C CD  . PRO C 1 228 ? 42.594  33.081  12.313  1.00 94.90  ?  228 PRO A CD  1 
ATOM   4812  N N   . VAL C 1 229 ? 45.292  31.436  15.118  1.00 76.51  ?  229 VAL A N   1 
ATOM   4813  C CA  . VAL C 1 229 ? 46.406  31.788  15.984  1.00 66.33  ?  229 VAL A CA  1 
ATOM   4814  C C   . VAL C 1 229 ? 47.608  30.916  15.621  1.00 68.38  ?  229 VAL A C   1 
ATOM   4815  O O   . VAL C 1 229 ? 47.467  29.852  14.999  1.00 61.16  ?  229 VAL A O   1 
ATOM   4816  C CB  . VAL C 1 229 ? 46.023  31.548  17.453  1.00 58.23  ?  229 VAL A CB  1 
ATOM   4817  N N   . THR C 1 230 ? 48.805  31.384  16.005  1.00 64.73  ?  230 THR A N   1 
ATOM   4818  C CA  . THR C 1 230 ? 49.982  30.534  16.069  1.00 55.30  ?  230 THR A CA  1 
ATOM   4819  C C   . THR C 1 230 ? 49.638  29.277  16.862  1.00 63.43  ?  230 THR A C   1 
ATOM   4820  O O   . THR C 1 230 ? 49.140  29.366  17.988  1.00 79.22  ?  230 THR A O   1 
ATOM   4821  C CB  . THR C 1 230 ? 51.128  31.308  16.720  1.00 59.17  ?  230 THR A CB  1 
ATOM   4822  O OG1 . THR C 1 230 ? 51.426  32.382  15.839  1.00 86.14  ?  230 THR A OG1 1 
ATOM   4823  C CG2 . THR C 1 230 ? 52.380  30.471  16.905  1.00 54.78  ?  230 THR A CG2 1 
ATOM   4824  N N   . GLN C 1 231 ? 49.903  28.105  16.267  1.00 71.26  ?  231 GLN A N   1 
ATOM   4825  C CA  . GLN C 1 231 ? 49.573  26.840  16.906  1.00 68.65  ?  231 GLN A CA  1 
ATOM   4826  C C   . GLN C 1 231 ? 50.400  25.716  16.284  1.00 65.36  ?  231 GLN A C   1 
ATOM   4827  O O   . GLN C 1 231 ? 50.992  25.900  15.214  1.00 72.09  ?  231 GLN A O   1 
ATOM   4828  C CB  . GLN C 1 231 ? 48.079  26.597  16.711  1.00 55.89  ?  231 GLN A CB  1 
ATOM   4829  C CG  . GLN C 1 231 ? 47.738  26.136  15.300  1.00 52.95  ?  231 GLN A CG  1 
ATOM   4830  C CD  . GLN C 1 231 ? 46.264  26.236  14.971  1.00 58.36  ?  231 GLN A CD  1 
ATOM   4831  O OE1 . GLN C 1 231 ? 45.516  25.245  15.066  1.00 54.23  ?  231 GLN A OE1 1 
ATOM   4832  N NE2 . GLN C 1 231 ? 45.837  27.461  14.670  1.00 56.86  ?  231 GLN A NE2 1 
ATOM   4833  N N   . ILE C 1 232 ? 50.429  24.557  16.973  1.00 46.53  ?  232 ILE A N   1 
ATOM   4834  C CA  . ILE C 1 232 ? 51.043  23.346  16.437  1.00 44.99  ?  232 ILE A CA  1 
ATOM   4835  C C   . ILE C 1 232 ? 49.916  22.464  15.879  1.00 55.15  ?  232 ILE A C   1 
ATOM   4836  O O   . ILE C 1 232 ? 48.850  22.365  16.491  1.00 76.44  ?  232 ILE A O   1 
ATOM   4837  C CB  . ILE C 1 232 ? 51.834  22.625  17.544  1.00 34.58  ?  232 ILE A CB  1 
ATOM   4838  C CG1 . ILE C 1 232 ? 53.135  23.344  17.990  1.00 27.04  ?  232 ILE A CG1 1 
ATOM   4839  C CG2 . ILE C 1 232 ? 52.113  21.180  17.136  1.00 38.71  ?  232 ILE A CG2 1 
ATOM   4840  N N   . VAL C 1 233 ? 50.113  21.859  14.700  1.00 50.20  ?  233 VAL A N   1 
ATOM   4841  C CA  . VAL C 1 233 ? 49.126  20.948  14.115  1.00 49.30  ?  233 VAL A CA  1 
ATOM   4842  C C   . VAL C 1 233 ? 49.866  19.654  13.763  1.00 69.27  ?  233 VAL A C   1 
ATOM   4843  O O   . VAL C 1 233 ? 50.895  19.715  13.079  1.00 72.09  ?  233 VAL A O   1 
ATOM   4844  C CB  . VAL C 1 233 ? 48.291  21.447  12.914  1.00 33.45  ?  233 VAL A CB  1 
ATOM   4845  N N   . SER C 1 234 ? 49.351  18.507  14.251  1.00 72.21  ?  234 SER A N   1 
ATOM   4846  C CA  . SER C 1 234 ? 50.073  17.243  14.223  1.00 57.55  ?  234 SER A CA  1 
ATOM   4847  C C   . SER C 1 234 ? 49.217  16.137  13.616  1.00 55.03  ?  234 SER A C   1 
ATOM   4848  O O   . SER C 1 234 ? 47.984  16.247  13.572  1.00 54.23  ?  234 SER A O   1 
ATOM   4849  C CB  . SER C 1 234 ? 50.474  16.838  15.602  1.00 56.64  ?  234 SER A CB  1 
ATOM   4850  O OG  . SER C 1 234 ? 51.473  17.701  16.092  1.00 66.69  ?  234 SER A OG  1 
ATOM   4851  N N   . ALA C 1 235 ? 49.891  15.061  13.184  1.00 43.36  ?  235 ALA A N   1 
ATOM   4852  C CA  . ALA C 1 235 ? 49.227  13.859  12.711  1.00 55.39  ?  235 ALA A CA  1 
ATOM   4853  C C   . ALA C 1 235 ? 50.134  12.658  12.995  1.00 68.32  ?  235 ALA A C   1 
ATOM   4854  O O   . ALA C 1 235 ? 51.360  12.782  12.881  1.00 64.92  ?  235 ALA A O   1 
ATOM   4855  C CB  . ALA C 1 235 ? 48.935  13.994  11.236  1.00 57.61  ?  235 ALA A CB  1 
ATOM   4856  N N   . GLU C 1 236 ? 49.530  11.514  13.380  1.00 53.46  ?  236 GLU A N   1 
ATOM   4857  C CA  . GLU C 1 236 ? 50.324  10.411  13.897  1.00 48.33  ?  236 GLU A CA  1 
ATOM   4858  C C   . GLU C 1 236 ? 50.043  9.146   13.092  1.00 50.10  ?  236 GLU A C   1 
ATOM   4859  O O   . GLU C 1 236 ? 48.999  9.020   12.443  1.00 47.05  ?  236 GLU A O   1 
ATOM   4860  C CB  . GLU C 1 236 ? 49.906  9.983   15.297  1.00 54.81  ?  236 GLU A CB  1 
ATOM   4861  C CG  . GLU C 1 236 ? 49.154  11.028  16.099  1.00 83.12  ?  236 GLU A CG  1 
ATOM   4862  C CD  . GLU C 1 236 ? 48.500  10.368  17.299  1.00 95.96  ?  236 GLU A CD  1 
ATOM   4863  O OE1 . GLU C 1 236 ? 48.637  9.173   17.612  1.00 102.24 ?  236 GLU A OE1 1 
ATOM   4864  O OE2 . GLU C 1 236 ? 47.734  11.132  17.895  1.00 90.68  ?  236 GLU A OE2 1 
ATOM   4865  N N   . ALA C 1 237 ? 50.989  8.200   13.163  1.00 44.39  ?  237 ALA A N   1 
ATOM   4866  C CA  . ALA C 1 237 ? 50.740  6.847   12.703  1.00 43.57  ?  237 ALA A CA  1 
ATOM   4867  C C   . ALA C 1 237 ? 51.489  5.886   13.620  1.00 50.41  ?  237 ALA A C   1 
ATOM   4868  O O   . ALA C 1 237 ? 52.539  6.268   14.155  1.00 60.07  ?  237 ALA A O   1 
ATOM   4869  C CB  . ALA C 1 237 ? 51.169  6.708   11.268  1.00 37.07  ?  237 ALA A CB  1 
ATOM   4870  N N   . TRP C 1 238 ? 50.948  4.659   13.764  1.00 43.19  ?  238 TRP A N   1 
ATOM   4871  C CA  . TRP C 1 238 ? 51.638  3.608   14.495  1.00 37.96  ?  238 TRP A CA  1 
ATOM   4872  C C   . TRP C 1 238 ? 52.154  2.554   13.521  1.00 42.87  ?  238 TRP A C   1 
ATOM   4873  O O   . TRP C 1 238 ? 51.504  2.261   12.507  1.00 36.95  ?  238 TRP A O   1 
ATOM   4874  C CB  . TRP C 1 238 ? 50.654  2.930   15.434  1.00 41.64  ?  238 TRP A CB  1 
ATOM   4875  C CG  . TRP C 1 238 ? 50.284  3.709   16.646  1.00 40.24  ?  238 TRP A CG  1 
ATOM   4876  C CD1 . TRP C 1 238 ? 49.255  4.584   16.828  1.00 43.19  ?  238 TRP A CD1 1 
ATOM   4877  C CD2 . TRP C 1 238 ? 50.983  3.630   17.894  1.00 48.34  ?  238 TRP A CD2 1 
ATOM   4878  N NE1 . TRP C 1 238 ? 49.290  5.109   18.099  1.00 46.69  ?  238 TRP A NE1 1 
ATOM   4879  C CE2 . TRP C 1 238 ? 50.332  4.527   18.780  1.00 54.77  ?  238 TRP A CE2 1 
ATOM   4880  C CE3 . TRP C 1 238 ? 52.099  2.914   18.332  1.00 49.56  ?  238 TRP A CE3 1 
ATOM   4881  C CZ2 . TRP C 1 238 ? 50.763  4.702   20.092  1.00 45.44  ?  238 TRP A CZ2 1 
ATOM   4882  C CZ3 . TRP C 1 238 ? 52.518  3.083   19.630  1.00 47.98  ?  238 TRP A CZ3 1 
ATOM   4883  C CH2 . TRP C 1 238 ? 51.850  3.957   20.494  1.00 48.90  ?  238 TRP A CH2 1 
ATOM   4884  N N   . GLY C 1 239 ? 53.305  1.963   13.875  1.00 41.95  ?  239 GLY A N   1 
ATOM   4885  C CA  . GLY C 1 239 ? 53.848  0.833   13.135  1.00 43.68  ?  239 GLY A CA  1 
ATOM   4886  C C   . GLY C 1 239 ? 52.824  -0.289  12.981  1.00 44.52  ?  239 GLY A C   1 
ATOM   4887  O O   . GLY C 1 239 ? 51.891  -0.424  13.777  1.00 57.53  ?  239 GLY A O   1 
ATOM   4888  N N   . ARG C 1 240 ? 53.013  -1.099  11.946  1.00 38.75  ?  240 ARG A N   1 
ATOM   4889  C CA  . ARG C 1 240 ? 51.995  -2.046  11.523  1.00 40.40  ?  240 ARG A CA  1 
ATOM   4890  C C   . ARG C 1 240 ? 52.697  -3.311  11.045  1.00 55.84  ?  240 ARG A C   1 
ATOM   4891  O O   . ARG C 1 240 ? 53.594  -3.240  10.201  1.00 46.36  ?  240 ARG A O   1 
ATOM   4892  C CB  . ARG C 1 240 ? 51.224  -1.377  10.389  1.00 42.77  ?  240 ARG A CB  1 
ATOM   4893  C CG  . ARG C 1 240 ? 49.991  -2.086  9.875   1.00 54.97  ?  240 ARG A CG  1 
ATOM   4894  C CD  . ARG C 1 240 ? 49.273  -1.319  8.786   1.00 49.61  ?  240 ARG A CD  1 
ATOM   4895  N NE  . ARG C 1 240 ? 47.841  -1.240  9.090   1.00 71.11  ?  240 ARG A NE  1 
ATOM   4896  C CZ  . ARG C 1 240 ? 47.259  -0.181  9.684   1.00 85.89  ?  240 ARG A CZ  1 
ATOM   4897  N NH1 . ARG C 1 240 ? 47.979  0.865   10.019  1.00 101.33 ?  240 ARG A NH1 1 
ATOM   4898  N NH2 . ARG C 1 240 ? 45.967  -0.166  9.975   1.00 72.78  ?  240 ARG A NH2 1 
ATOM   4899  N N   . ALA C 1 241 ? 52.254  -4.442  11.615  1.00 74.57  ?  241 ALA A N   1 
ATOM   4900  C CA  . ALA C 1 241 ? 52.922  -5.721  11.529  1.00 76.46  ?  241 ALA A CA  1 
ATOM   4901  C C   . ALA C 1 241 ? 52.736  -6.362  10.161  1.00 80.77  ?  241 ALA A C   1 
ATOM   4902  O O   . ALA C 1 241 ? 53.670  -7.002  9.678   1.00 72.87  ?  241 ALA A O   1 
ATOM   4903  C CB  . ALA C 1 241 ? 52.382  -6.583  12.630  1.00 99.15  ?  241 ALA A CB  1 
ATOM   4904  N N   . ASP C 1 242 ? 51.532  -6.211  9.590   1.00 80.31  ?  242 ASP A N   1 
ATOM   4905  C CA  . ASP C 1 242 ? 51.277  -6.454  8.166   1.00 80.77  ?  242 ASP A CA  1 
ATOM   4906  C C   . ASP C 1 242 ? 49.859  -6.008  7.810   1.00 81.36  ?  242 ASP A C   1 
ATOM   4907  O O   . ASP C 1 242 ? 49.600  -4.795  7.936   1.00 85.39  ?  242 ASP A O   1 
ATOM   4908  C CB  . ASP C 1 242 ? 51.463  -7.911  7.755   1.00 93.90  ?  242 ASP A CB  1 
ATOM   4909  N N   . GLY D 2 2   ? 80.501  53.666  -4.529  1.00 100.46 ?  2   GLY B N   1 
ATOM   4910  C CA  . GLY D 2 2   ? 80.368  53.411  -3.084  1.00 114.67 ?  2   GLY B CA  1 
ATOM   4911  C C   . GLY D 2 2   ? 81.312  52.287  -2.680  1.00 141.22 ?  2   GLY B C   1 
ATOM   4912  O O   . GLY D 2 2   ? 81.711  51.483  -3.522  1.00 145.86 ?  2   GLY B O   1 
ATOM   4913  N N   . GLU D 2 3   ? 81.691  52.281  -1.400  1.00 149.33 ?  3   GLU B N   1 
ATOM   4914  C CA  . GLU D 2 3   ? 82.548  51.244  -0.846  1.00 134.84 ?  3   GLU B CA  1 
ATOM   4915  C C   . GLU D 2 3   ? 81.717  50.001  -0.541  1.00 135.53 ?  3   GLU B C   1 
ATOM   4916  O O   . GLU D 2 3   ? 81.038  49.964  0.481   1.00 120.21 ?  3   GLU B O   1 
ATOM   4917  C CB  . GLU D 2 3   ? 83.254  51.797  0.395   1.00 111.16 ?  3   GLU B CB  1 
ATOM   4918  N N   . GLN D 2 4   ? 81.773  49.002  -1.433  1.00 124.06 ?  4   GLN B N   1 
ATOM   4919  C CA  . GLN D 2 4   ? 80.901  47.840  -1.389  1.00 113.40 ?  4   GLN B CA  1 
ATOM   4920  C C   . GLN D 2 4   ? 81.652  46.576  -1.790  1.00 106.00 ?  4   GLN B C   1 
ATOM   4921  O O   . GLN D 2 4   ? 82.758  46.659  -2.291  1.00 105.97 ?  4   GLN B O   1 
ATOM   4922  C CB  . GLN D 2 4   ? 79.734  48.008  -2.357  1.00 104.97 ?  4   GLN B CB  1 
ATOM   4923  C CG  . GLN D 2 4   ? 78.630  48.882  -1.779  1.00 112.74 ?  4   GLN B CG  1 
ATOM   4924  C CD  . GLN D 2 4   ? 77.927  48.267  -0.582  1.00 113.31 ?  4   GLN B CD  1 
ATOM   4925  O OE1 . GLN D 2 4   ? 78.141  47.099  -0.219  1.00 92.74  ?  4   GLN B OE1 1 
ATOM   4926  N NE2 . GLN D 2 4   ? 77.079  49.066  0.052   1.00 112.37 ?  4   GLN B NE2 1 
ATOM   4927  N N   . VAL D 2 5   ? 81.007  45.419  -1.629  1.00 88.79  ?  5   VAL B N   1 
ATOM   4928  C CA  . VAL D 2 5   ? 81.646  44.134  -1.900  1.00 83.93  ?  5   VAL B CA  1 
ATOM   4929  C C   . VAL D 2 5   ? 80.800  43.349  -2.903  1.00 92.13  ?  5   VAL B C   1 
ATOM   4930  O O   . VAL D 2 5   ? 79.594  43.187  -2.721  1.00 114.03 ?  5   VAL B O   1 
ATOM   4931  C CB  . VAL D 2 5   ? 81.867  43.310  -0.615  1.00 54.82  ?  5   VAL B CB  1 
ATOM   4932  N N   . GLU D 2 6   ? 81.441  42.851  -3.967  1.00 86.25  ?  6   GLU B N   1 
ATOM   4933  C CA  . GLU D 2 6   ? 80.731  42.182  -5.046  1.00 75.98  ?  6   GLU B CA  1 
ATOM   4934  C C   . GLU D 2 6   ? 81.057  40.700  -4.971  1.00 82.14  ?  6   GLU B C   1 
ATOM   4935  O O   . GLU D 2 6   ? 82.232  40.327  -4.978  1.00 93.41  ?  6   GLU B O   1 
ATOM   4936  C CB  . GLU D 2 6   ? 81.190  42.649  -6.431  1.00 73.45  ?  6   GLU B CB  1 
ATOM   4937  N N   . GLN D 2 7   ? 80.006  39.871  -4.918  1.00 69.66  ?  7   GLN B N   1 
ATOM   4938  C CA  . GLN D 2 7   ? 80.166  38.435  -4.767  1.00 62.05  ?  7   GLN B CA  1 
ATOM   4939  C C   . GLN D 2 7   ? 79.508  37.714  -5.945  1.00 62.04  ?  7   GLN B C   1 
ATOM   4940  O O   . GLN D 2 7   ? 78.330  37.957  -6.251  1.00 58.23  ?  7   GLN B O   1 
ATOM   4941  C CB  . GLN D 2 7   ? 79.630  38.036  -3.391  1.00 80.09  ?  7   GLN B CB  1 
ATOM   4942  C CG  . GLN D 2 7   ? 79.404  36.533  -3.243  1.00 100.60 ?  7   GLN B CG  1 
ATOM   4943  C CD  . GLN D 2 7   ? 79.132  36.011  -1.852  1.00 90.80  ?  7   GLN B CD  1 
ATOM   4944  O OE1 . GLN D 2 7   ? 79.585  34.898  -1.580  1.00 94.72  ?  7   GLN B OE1 1 
ATOM   4945  N NE2 . GLN D 2 7   ? 78.417  36.693  -0.988  1.00 72.73  ?  7   GLN B NE2 1 
ATOM   4946  N N   . LEU D 2 8   ? 80.283  36.824  -6.585  1.00 58.39  ?  8   LEU B N   1 
ATOM   4947  C CA  . LEU D 2 8   ? 79.833  36.126  -7.783  1.00 59.19  ?  8   LEU B CA  1 
ATOM   4948  C C   . LEU D 2 8   ? 80.232  34.658  -7.706  1.00 61.32  ?  8   LEU B C   1 
ATOM   4949  O O   . LEU D 2 8   ? 81.384  34.346  -7.351  1.00 72.58  ?  8   LEU B O   1 
ATOM   4950  C CB  . LEU D 2 8   ? 80.476  36.764  -9.015  1.00 68.78  ?  8   LEU B CB  1 
ATOM   4951  N N   . PRO D 2 9   ? 79.340  33.732  -8.134  1.00 60.30  ?  9   PRO B N   1 
ATOM   4952  C CA  . PRO D 2 9   ? 77.983  34.063  -8.578  1.00 63.01  ?  9   PRO B CA  1 
ATOM   4953  C C   . PRO D 2 9   ? 76.921  34.045  -7.486  1.00 63.99  ?  9   PRO B C   1 
ATOM   4954  O O   . PRO D 2 9   ? 77.214  33.612  -6.361  1.00 67.17  ?  9   PRO B O   1 
ATOM   4955  C CB  . PRO D 2 9   ? 77.703  32.909  -9.561  1.00 65.77  ?  9   PRO B CB  1 
ATOM   4956  C CG  . PRO D 2 9   ? 78.403  31.722  -8.959  1.00 60.33  ?  9   PRO B CG  1 
ATOM   4957  C CD  . PRO D 2 9   ? 79.654  32.308  -8.327  1.00 60.50  ?  9   PRO B CD  1 
ATOM   4958  N N   . SER D 2 10  ? 75.694  34.442  -7.868  1.00 56.53  ?  10  SER B N   1 
ATOM   4959  C CA  . SER D 2 10  ? 74.571  34.431  -6.944  1.00 67.08  ?  10  SER B CA  1 
ATOM   4960  C C   . SER D 2 10  ? 74.064  33.024  -6.644  1.00 65.94  ?  10  SER B C   1 
ATOM   4961  O O   . SER D 2 10  ? 73.679  32.749  -5.508  1.00 58.91  ?  10  SER B O   1 
ATOM   4962  C CB  . SER D 2 10  ? 73.474  35.339  -7.351  1.00 61.73  ?  10  SER B CB  1 
ATOM   4963  O OG  . SER D 2 10  ? 73.816  36.594  -6.790  1.00 64.87  ?  10  SER B OG  1 
ATOM   4964  N N   . ILE D 2 11  ? 74.059  32.170  -7.672  1.00 57.92  ?  11  ILE B N   1 
ATOM   4965  C CA  . ILE D 2 11  ? 73.625  30.781  -7.587  1.00 60.35  ?  11  ILE B CA  1 
ATOM   4966  C C   . ILE D 2 11  ? 74.711  29.940  -8.257  1.00 71.71  ?  11  ILE B C   1 
ATOM   4967  O O   . ILE D 2 11  ? 75.166  30.293  -9.354  1.00 97.61  ?  11  ILE B O   1 
ATOM   4968  C CB  . ILE D 2 11  ? 72.276  30.629  -8.318  1.00 54.92  ?  11  ILE B CB  1 
ATOM   4969  C CG1 . ILE D 2 11  ? 71.152  31.310  -7.539  1.00 42.59  ?  11  ILE B CG1 1 
ATOM   4970  C CG2 . ILE D 2 11  ? 71.961  29.170  -8.688  1.00 53.22  ?  11  ILE B CG2 1 
ATOM   4971  C CD1 . ILE D 2 11  ? 69.814  31.263  -8.237  1.00 40.69  ?  11  ILE B CD1 1 
ATOM   4972  N N   . LEU D 2 12  ? 75.085  28.840  -7.595  1.00 60.58  ?  12  LEU B N   1 
ATOM   4973  C CA  . LEU D 2 12  ? 76.219  28.019  -8.004  1.00 70.88  ?  12  LEU B CA  1 
ATOM   4974  C C   . LEU D 2 12  ? 75.807  26.559  -7.870  1.00 68.81  ?  12  LEU B C   1 
ATOM   4975  O O   . LEU D 2 12  ? 75.734  26.021  -6.760  1.00 87.13  ?  12  LEU B O   1 
ATOM   4976  C CB  . LEU D 2 12  ? 77.493  28.320  -7.202  1.00 58.53  ?  12  LEU B CB  1 
ATOM   4977  C CG  . LEU D 2 12  ? 78.763  27.787  -7.866  1.00 54.43  ?  12  LEU B CG  1 
ATOM   4978  C CD1 . LEU D 2 12  ? 79.936  28.358  -7.110  1.00 57.38  ?  12  LEU B CD1 1 
ATOM   4979  C CD2 . LEU D 2 12  ? 78.908  26.280  -8.205  1.00 54.75  ?  12  LEU B CD2 1 
ATOM   4980  N N   . ARG D 2 13  ? 75.447  25.943  -9.005  1.00 65.65  ?  13  ARG B N   1 
ATOM   4981  C CA  . ARG D 2 13  ? 75.165  24.527  -9.096  1.00 62.89  ?  13  ARG B CA  1 
ATOM   4982  C C   . ARG D 2 13  ? 76.470  23.790  -9.416  1.00 75.00  ?  13  ARG B C   1 
ATOM   4983  O O   . ARG D 2 13  ? 77.074  24.011  -10.451 1.00 101.63 ?  13  ARG B O   1 
ATOM   4984  C CB  . ARG D 2 13  ? 73.998  24.360  -10.074 1.00 55.16  ?  13  ARG B CB  1 
ATOM   4985  C CG  . ARG D 2 13  ? 73.327  23.000  -10.124 1.00 69.20  ?  13  ARG B CG  1 
ATOM   4986  C CD  . ARG D 2 13  ? 72.195  22.991  -11.125 1.00 76.54  ?  13  ARG B CD  1 
ATOM   4987  N NE  . ARG D 2 13  ? 70.862  23.157  -10.532 1.00 81.49  ?  13  ARG B NE  1 
ATOM   4988  C CZ  . ARG D 2 13  ? 69.918  22.207  -10.506 1.00 88.81  ?  13  ARG B CZ  1 
ATOM   4989  N NH1 . ARG D 2 13  ? 70.140  21.015  -11.047 1.00 80.87  ?  13  ARG B NH1 1 
ATOM   4990  N NH2 . ARG D 2 13  ? 68.763  22.450  -9.909  1.00 88.75  ?  13  ARG B NH2 1 
ATOM   4991  N N   . VAL D 2 14  ? 76.912  22.938  -8.486  1.00 82.03  ?  14  VAL B N   1 
ATOM   4992  C CA  . VAL D 2 14  ? 78.073  22.089  -8.686  1.00 68.32  ?  14  VAL B CA  1 
ATOM   4993  C C   . VAL D 2 14  ? 77.640  20.633  -8.538  1.00 77.10  ?  14  VAL B C   1 
ATOM   4994  O O   . VAL D 2 14  ? 76.715  20.331  -7.786  1.00 97.10  ?  14  VAL B O   1 
ATOM   4995  C CB  . VAL D 2 14  ? 79.196  22.450  -7.697  1.00 56.95  ?  14  VAL B CB  1 
ATOM   4996  N N   . GLN D 2 15  ? 78.311  19.733  -9.261  1.00 81.25  ?  15  GLN B N   1 
ATOM   4997  C CA  . GLN D 2 15  ? 78.036  18.312  -9.133  1.00 80.24  ?  15  GLN B CA  1 
ATOM   4998  C C   . GLN D 2 15  ? 78.846  17.764  -7.962  1.00 91.20  ?  15  GLN B C   1 
ATOM   4999  O O   . GLN D 2 15  ? 79.960  18.215  -7.724  1.00 100.66 ?  15  GLN B O   1 
ATOM   5000  C CB  . GLN D 2 15  ? 78.366  17.575  -10.426 1.00 78.20  ?  15  GLN B CB  1 
ATOM   5001  N N   . GLU D 2 16  ? 78.262  16.812  -7.224  1.00 88.42  ?  16  GLU B N   1 
ATOM   5002  C CA  . GLU D 2 16  ? 78.919  16.193  -6.087  1.00 77.33  ?  16  GLU B CA  1 
ATOM   5003  C C   . GLU D 2 16  ? 80.313  15.783  -6.523  1.00 69.82  ?  16  GLU B C   1 
ATOM   5004  O O   . GLU D 2 16  ? 80.483  15.285  -7.637  1.00 79.12  ?  16  GLU B O   1 
ATOM   5005  C CB  . GLU D 2 16  ? 78.218  14.873  -5.789  1.00 92.11  ?  16  GLU B CB  1 
ATOM   5006  C CG  . GLU D 2 16  ? 78.117  14.593  -4.300  1.00 92.54  ?  16  GLU B CG  1 
ATOM   5007  C CD  . GLU D 2 16  ? 77.803  13.166  -3.993  1.00 102.57 ?  16  GLU B CD  1 
ATOM   5008  O OE1 . GLU D 2 16  ? 78.393  12.799  -2.993  1.00 118.03 ?  16  GLU B OE1 1 
ATOM   5009  O OE2 . GLU D 2 16  ? 77.056  12.449  -4.664  1.00 96.40  ?  16  GLU B OE2 1 
ATOM   5010  N N   . GLY D 2 17  ? 81.299  16.029  -5.662  1.00 63.35  ?  17  GLY B N   1 
ATOM   5011  C CA  . GLY D 2 17  ? 82.647  15.553  -5.924  1.00 69.82  ?  17  GLY B CA  1 
ATOM   5012  C C   . GLY D 2 17  ? 83.503  16.598  -6.634  1.00 92.61  ?  17  GLY B C   1 
ATOM   5013  O O   . GLY D 2 17  ? 84.726  16.577  -6.481  1.00 107.24 ?  17  GLY B O   1 
ATOM   5014  N N   . SER D 2 18  ? 82.850  17.499  -7.396  1.00 84.27  ?  18  SER B N   1 
ATOM   5015  C CA  . SER D 2 18  ? 83.526  18.599  -8.072  1.00 80.65  ?  18  SER B CA  1 
ATOM   5016  C C   . SER D 2 18  ? 83.782  19.729  -7.081  1.00 86.04  ?  18  SER B C   1 
ATOM   5017  O O   . SER D 2 18  ? 83.136  19.795  -6.039  1.00 105.25 ?  18  SER B O   1 
ATOM   5018  C CB  . SER D 2 18  ? 82.725  19.093  -9.231  1.00 85.40  ?  18  SER B CB  1 
ATOM   5019  N N   . SER D 2 19  ? 84.725  20.621  -7.398  1.00 76.25  ?  19  SER B N   1 
ATOM   5020  C CA  . SER D 2 19  ? 85.000  21.742  -6.510  1.00 65.66  ?  19  SER B CA  1 
ATOM   5021  C C   . SER D 2 19  ? 84.135  22.954  -6.886  1.00 76.27  ?  19  SER B C   1 
ATOM   5022  O O   . SER D 2 19  ? 83.590  23.021  -7.995  1.00 56.15  ?  19  SER B O   1 
ATOM   5023  C CB  . SER D 2 19  ? 86.475  22.052  -6.422  1.00 54.34  ?  19  SER B CB  1 
ATOM   5024  O OG  . SER D 2 19  ? 87.092  21.944  -7.696  1.00 80.47  ?  19  SER B OG  1 
ATOM   5025  N N   . ALA D 2 20  ? 83.976  23.880  -5.926  1.00 74.43  ?  20  ALA B N   1 
ATOM   5026  C CA  . ALA D 2 20  ? 83.199  25.094  -6.122  1.00 70.44  ?  20  ALA B CA  1 
ATOM   5027  C C   . ALA D 2 20  ? 84.026  26.267  -5.599  1.00 81.28  ?  20  ALA B C   1 
ATOM   5028  O O   . ALA D 2 20  ? 84.685  26.146  -4.561  1.00 74.22  ?  20  ALA B O   1 
ATOM   5029  C CB  . ALA D 2 20  ? 81.845  24.993  -5.417  1.00 65.00  ?  20  ALA B CB  1 
ATOM   5030  N N   . SER D 2 21  ? 83.959  27.396  -6.325  1.00 88.84  ?  21  SER B N   1 
ATOM   5031  C CA  . SER D 2 21  ? 84.679  28.604  -5.955  1.00 67.55  ?  21  SER B CA  1 
ATOM   5032  C C   . SER D 2 21  ? 83.702  29.768  -5.986  1.00 67.28  ?  21  SER B C   1 
ATOM   5033  O O   . SER D 2 21  ? 82.857  29.852  -6.880  1.00 62.10  ?  21  SER B O   1 
ATOM   5034  C CB  . SER D 2 21  ? 85.807  28.873  -6.895  1.00 59.18  ?  21  SER B CB  1 
ATOM   5035  O OG  . SER D 2 21  ? 86.528  27.682  -7.185  1.00 55.30  ?  21  SER B OG  1 
ATOM   5036  N N   . ILE D 2 22  ? 83.840  30.654  -4.996  1.00 55.54  ?  22  ILE B N   1 
ATOM   5037  C CA  . ILE D 2 22  ? 83.091  31.893  -4.972  1.00 53.61  ?  22  ILE B CA  1 
ATOM   5038  C C   . ILE D 2 22  ? 84.124  33.010  -4.995  1.00 67.86  ?  22  ILE B C   1 
ATOM   5039  O O   . ILE D 2 22  ? 85.111  32.955  -4.232  1.00 92.04  ?  22  ILE B O   1 
ATOM   5040  C CB  . ILE D 2 22  ? 82.238  31.956  -3.695  1.00 55.82  ?  22  ILE B CB  1 
ATOM   5041  C CG1 . ILE D 2 22  ? 81.310  30.747  -3.576  1.00 56.98  ?  22  ILE B CG1 1 
ATOM   5042  C CG2 . ILE D 2 22  ? 81.477  33.288  -3.592  1.00 51.05  ?  22  ILE B CG2 1 
ATOM   5043  C CD1 . ILE D 2 22  ? 80.661  30.656  -2.197  1.00 64.64  ?  22  ILE B CD1 1 
ATOM   5044  N N   . ASN D 2 23  ? 83.873  34.017  -5.868  1.00 70.07  ?  23  ASN B N   1 
ATOM   5045  C CA  . ASN D 2 23  ? 84.760  35.163  -5.937  1.00 63.15  ?  23  ASN B CA  1 
ATOM   5046  C C   . ASN D 2 23  ? 84.079  36.420  -5.416  1.00 74.47  ?  23  ASN B C   1 
ATOM   5047  O O   . ASN D 2 23  ? 82.914  36.688  -5.711  1.00 81.58  ?  23  ASN B O   1 
ATOM   5048  C CB  . ASN D 2 23  ? 85.223  35.410  -7.356  1.00 54.54  ?  23  ASN B CB  1 
ATOM   5049  C CG  . ASN D 2 23  ? 85.947  34.185  -7.889  1.00 63.48  ?  23  ASN B CG  1 
ATOM   5050  O OD1 . ASN D 2 23  ? 85.335  33.342  -8.551  1.00 77.12  ?  23  ASN B OD1 1 
ATOM   5051  N ND2 . ASN D 2 23  ? 87.233  33.997  -7.607  1.00 45.06  ?  23  ASN B ND2 1 
ATOM   5052  N N   . CYS D 2 24  ? 84.873  37.196  -4.684  1.00 80.03  ?  24  CYS B N   1 
ATOM   5053  C CA  . CYS D 2 24  ? 84.463  38.497  -4.185  1.00 77.96  ?  24  CYS B CA  1 
ATOM   5054  C C   . CYS D 2 24  ? 85.537  39.529  -4.505  1.00 80.89  ?  24  CYS B C   1 
ATOM   5055  O O   . CYS D 2 24  ? 86.712  39.192  -4.651  1.00 79.69  ?  24  CYS B O   1 
ATOM   5056  C CB  . CYS D 2 24  ? 84.234  38.433  -2.681  1.00 101.55 ?  24  CYS B CB  1 
ATOM   5057  S SG  . CYS D 2 24  ? 82.794  37.433  -2.239  1.00 122.93 ?  24  CYS B SG  1 
ATOM   5058  N N   . SER D 2 25  ? 85.105  40.788  -4.631  1.00 88.42  ?  25  SER B N   1 
ATOM   5059  C CA  . SER D 2 25  ? 86.011  41.915  -4.777  1.00 84.38  ?  25  SER B CA  1 
ATOM   5060  C C   . SER D 2 25  ? 85.496  43.085  -3.938  1.00 83.21  ?  25  SER B C   1 
ATOM   5061  O O   . SER D 2 25  ? 84.286  43.231  -3.756  1.00 76.10  ?  25  SER B O   1 
ATOM   5062  C CB  . SER D 2 25  ? 86.162  42.289  -6.221  1.00 75.50  ?  25  SER B CB  1 
ATOM   5063  N N   . TYR D 2 26  ? 86.437  43.891  -3.436  1.00 84.41  ?  26  TYR B N   1 
ATOM   5064  C CA  . TYR D 2 26  ? 86.102  44.974  -2.525  1.00 94.05  ?  26  TYR B CA  1 
ATOM   5065  C C   . TYR D 2 26  ? 86.716  46.284  -3.022  1.00 106.18 ?  26  TYR B C   1 
ATOM   5066  O O   . TYR D 2 26  ? 87.727  46.299  -3.713  1.00 117.77 ?  26  TYR B O   1 
ATOM   5067  C CB  . TYR D 2 26  ? 86.539  44.558  -1.117  1.00 78.43  ?  26  TYR B CB  1 
ATOM   5068  C CG  . TYR D 2 26  ? 88.041  44.359  -0.978  1.00 70.53  ?  26  TYR B CG  1 
ATOM   5069  C CD1 . TYR D 2 26  ? 88.649  43.148  -1.301  1.00 85.51  ?  26  TYR B CD1 1 
ATOM   5070  C CD2 . TYR D 2 26  ? 88.856  45.383  -0.518  1.00 82.20  ?  26  TYR B CD2 1 
ATOM   5071  C CE1 . TYR D 2 26  ? 90.017  42.970  -1.187  1.00 100.23 ?  26  TYR B CE1 1 
ATOM   5072  C CE2 . TYR D 2 26  ? 90.235  45.235  -0.447  1.00 100.92 ?  26  TYR B CE2 1 
ATOM   5073  C CZ  . TYR D 2 26  ? 90.817  44.010  -0.747  1.00 101.42 ?  26  TYR B CZ  1 
ATOM   5074  O OH  . TYR D 2 26  ? 92.174  43.808  -0.649  1.00 86.17  ?  26  TYR B OH  1 
ATOM   5075  N N   . GLU D 2 27  ? 86.066  47.389  -2.651  1.00 94.93  ?  27  GLU B N   1 
ATOM   5076  C CA  . GLU D 2 27  ? 86.391  48.724  -3.105  1.00 85.66  ?  27  GLU B CA  1 
ATOM   5077  C C   . GLU D 2 27  ? 86.541  49.389  -1.761  1.00 99.25  ?  27  GLU B C   1 
ATOM   5078  O O   . GLU D 2 27  ? 85.515  49.661  -1.172  1.00 112.39 ?  27  GLU B O   1 
ATOM   5079  C CB  . GLU D 2 27  ? 85.198  49.481  -3.713  1.00 78.46  ?  27  GLU B CB  1 
ATOM   5080  N N   . ASP D 2 28  ? 87.746  49.366  -1.172  1.00 91.42  ?  28  ASP B N   1 
ATOM   5081  C CA  . ASP D 2 28  ? 88.065  50.231  -0.041  1.00 90.32  ?  28  ASP B CA  1 
ATOM   5082  C C   . ASP D 2 28  ? 89.580  50.395  -0.020  1.00 109.42 ?  28  ASP B C   1 
ATOM   5083  O O   . ASP D 2 28  ? 90.054  51.513  0.112   1.00 141.76 ?  28  ASP B O   1 
ATOM   5084  C CB  . ASP D 2 28  ? 87.348  49.978  1.293   1.00 66.26  ?  28  ASP B CB  1 
ATOM   5085  N N   . SER D 2 29  ? 90.341  49.294  -0.202  1.00 100.74 ?  29  SER B N   1 
ATOM   5086  C CA  . SER D 2 29  ? 91.765  49.234  0.133   1.00 91.59  ?  29  SER B CA  1 
ATOM   5087  C C   . SER D 2 29  ? 91.966  49.732  1.562   1.00 97.43  ?  29  SER B C   1 
ATOM   5088  O O   . SER D 2 29  ? 91.246  50.623  1.990   1.00 112.16 ?  29  SER B O   1 
ATOM   5089  C CB  . SER D 2 29  ? 92.604  50.040  -0.824  1.00 65.04  ?  29  SER B CB  1 
ATOM   5090  N N   . ALA D 2 30  ? 92.845  49.082  2.341   1.00 91.82  ?  30  ALA B N   1 
ATOM   5091  C CA  . ALA D 2 30  ? 92.903  49.291  3.783   1.00 108.04 ?  30  ALA B CA  1 
ATOM   5092  C C   . ALA D 2 30  ? 91.842  48.497  4.547   1.00 114.86 ?  30  ALA B C   1 
ATOM   5093  O O   . ALA D 2 30  ? 91.890  48.432  5.770   1.00 119.03 ?  30  ALA B O   1 
ATOM   5094  C CB  . ALA D 2 30  ? 92.818  50.751  4.148   1.00 119.76 ?  30  ALA B CB  1 
ATOM   5095  N N   . SER D 2 31  ? 90.940  47.780  3.861   1.00 114.49 ?  31  SER B N   1 
ATOM   5096  C CA  . SER D 2 31  ? 90.261  46.639  4.473   1.00 101.40 ?  31  SER B CA  1 
ATOM   5097  C C   . SER D 2 31  ? 91.296  45.578  4.890   1.00 96.32  ?  31  SER B C   1 
ATOM   5098  O O   . SER D 2 31  ? 92.273  45.311  4.174   1.00 90.42  ?  31  SER B O   1 
ATOM   5099  C CB  . SER D 2 31  ? 89.246  46.085  3.520   1.00 80.33  ?  31  SER B CB  1 
ATOM   5100  N N   . ASN D 2 32  ? 91.097  44.981  6.073   1.00 96.66  ?  32  ASN B N   1 
ATOM   5101  C CA  . ASN D 2 32  ? 92.149  44.171  6.676   1.00 102.07 ?  32  ASN B CA  1 
ATOM   5102  C C   . ASN D 2 32  ? 91.585  42.859  7.203   1.00 105.87 ?  32  ASN B C   1 
ATOM   5103  O O   . ASN D 2 32  ? 92.332  42.010  7.684   1.00 102.13 ?  32  ASN B O   1 
ATOM   5104  C CB  . ASN D 2 32  ? 92.957  44.894  7.767   1.00 102.75 ?  32  ASN B CB  1 
ATOM   5105  C CG  . ASN D 2 32  ? 92.139  45.478  8.903   1.00 110.37 ?  32  ASN B CG  1 
ATOM   5106  O OD1 . ASN D 2 32  ? 91.271  46.329  8.689   1.00 132.28 ?  32  ASN B OD1 1 
ATOM   5107  N ND2 . ASN D 2 32  ? 92.442  45.099  10.140  1.00 118.92 ?  32  ASN B ND2 1 
ATOM   5108  N N   . TYR D 2 33  ? 90.265  42.683  7.135   1.00 104.11 ?  33  TYR B N   1 
ATOM   5109  C CA  . TYR D 2 33  ? 89.695  41.414  7.556   1.00 91.32  ?  33  TYR B CA  1 
ATOM   5110  C C   . TYR D 2 33  ? 88.620  40.963  6.573   1.00 91.96  ?  33  TYR B C   1 
ATOM   5111  O O   . TYR D 2 33  ? 87.803  41.765  6.163   1.00 91.94  ?  33  TYR B O   1 
ATOM   5112  C CB  . TYR D 2 33  ? 89.207  41.616  8.991   1.00 72.94  ?  33  TYR B CB  1 
ATOM   5113  C CG  . TYR D 2 33  ? 88.535  40.396  9.604   1.00 77.25  ?  33  TYR B CG  1 
ATOM   5114  C CD1 . TYR D 2 33  ? 89.271  39.317  10.098  1.00 71.39  ?  33  TYR B CD1 1 
ATOM   5115  C CD2 . TYR D 2 33  ? 87.148  40.331  9.688   1.00 90.27  ?  33  TYR B CD2 1 
ATOM   5116  C CE1 . TYR D 2 33  ? 88.640  38.205  10.634  1.00 63.02  ?  33  TYR B CE1 1 
ATOM   5117  C CE2 . TYR D 2 33  ? 86.510  39.231  10.243  1.00 71.82  ?  33  TYR B CE2 1 
ATOM   5118  C CZ  . TYR D 2 33  ? 87.261  38.168  10.716  1.00 57.87  ?  33  TYR B CZ  1 
ATOM   5119  O OH  . TYR D 2 33  ? 86.624  37.103  11.264  1.00 57.91  ?  33  TYR B OH  1 
ATOM   5120  N N   . PHE D 2 34  ? 88.653  39.680  6.208   1.00 75.22  ?  34  PHE B N   1 
ATOM   5121  C CA  . PHE D 2 34  ? 87.761  39.141  5.202   1.00 88.95  ?  34  PHE B CA  1 
ATOM   5122  C C   . PHE D 2 34  ? 87.198  37.817  5.704   1.00 85.28  ?  34  PHE B C   1 
ATOM   5123  O O   . PHE D 2 34  ? 87.813  36.768  5.523   1.00 72.51  ?  34  PHE B O   1 
ATOM   5124  C CB  . PHE D 2 34  ? 88.549  38.985  3.901   1.00 111.36 ?  34  PHE B CB  1 
ATOM   5125  C CG  . PHE D 2 34  ? 89.213  40.266  3.427   1.00 117.57 ?  34  PHE B CG  1 
ATOM   5126  C CD1 . PHE D 2 34  ? 88.528  41.132  2.588   1.00 101.93 ?  34  PHE B CD1 1 
ATOM   5127  C CD2 . PHE D 2 34  ? 90.516  40.586  3.803   1.00 116.88 ?  34  PHE B CD2 1 
ATOM   5128  C CE1 . PHE D 2 34  ? 89.137  42.307  2.161   1.00 104.80 ?  34  PHE B CE1 1 
ATOM   5129  C CE2 . PHE D 2 34  ? 91.121  41.742  3.351   1.00 109.25 ?  34  PHE B CE2 1 
ATOM   5130  C CZ  . PHE D 2 34  ? 90.431  42.614  2.548   1.00 102.32 ?  34  PHE B CZ  1 
ATOM   5131  N N   . PRO D 2 35  ? 86.014  37.845  6.353   1.00 69.17  ?  35  PRO B N   1 
ATOM   5132  C CA  . PRO D 2 35  ? 85.389  36.621  6.853   1.00 73.59  ?  35  PRO B CA  1 
ATOM   5133  C C   . PRO D 2 35  ? 84.396  36.023  5.862   1.00 71.31  ?  35  PRO B C   1 
ATOM   5134  O O   . PRO D 2 35  ? 83.866  36.728  5.008   1.00 93.12  ?  35  PRO B O   1 
ATOM   5135  C CB  . PRO D 2 35  ? 84.676  37.189  8.095   1.00 69.55  ?  35  PRO B CB  1 
ATOM   5136  C CG  . PRO D 2 35  ? 84.199  38.550  7.651   1.00 56.16  ?  35  PRO B CG  1 
ATOM   5137  C CD  . PRO D 2 35  ? 85.263  39.061  6.681   1.00 49.50  ?  35  PRO B CD  1 
ATOM   5138  N N   . TRP D 2 36  ? 84.122  34.731  6.019   1.00 65.64  ?  36  TRP B N   1 
ATOM   5139  C CA  . TRP D 2 36  ? 83.172  34.019  5.186   1.00 61.78  ?  36  TRP B CA  1 
ATOM   5140  C C   . TRP D 2 36  ? 82.160  33.318  6.074   1.00 57.70  ?  36  TRP B C   1 
ATOM   5141  O O   . TRP D 2 36  ? 82.538  32.696  7.053   1.00 61.53  ?  36  TRP B O   1 
ATOM   5142  C CB  . TRP D 2 36  ? 83.912  32.978  4.350   1.00 64.03  ?  36  TRP B CB  1 
ATOM   5143  C CG  . TRP D 2 36  ? 84.715  33.572  3.232   1.00 80.29  ?  36  TRP B CG  1 
ATOM   5144  C CD1 . TRP D 2 36  ? 85.988  34.057  3.289   1.00 81.81  ?  36  TRP B CD1 1 
ATOM   5145  C CD2 . TRP D 2 36  ? 84.278  33.717  1.866   1.00 92.39  ?  36  TRP B CD2 1 
ATOM   5146  N NE1 . TRP D 2 36  ? 86.395  34.461  2.046   1.00 93.69  ?  36  TRP B NE1 1 
ATOM   5147  C CE2 . TRP D 2 36  ? 85.358  34.292  1.161   1.00 90.04  ?  36  TRP B CE2 1 
ATOM   5148  C CE3 . TRP D 2 36  ? 83.081  33.455  1.184   1.00 96.75  ?  36  TRP B CE3 1 
ATOM   5149  C CZ2 . TRP D 2 36  ? 85.276  34.585  -0.197  1.00 86.75  ?  36  TRP B CZ2 1 
ATOM   5150  C CZ3 . TRP D 2 36  ? 83.006  33.744  -0.167  1.00 88.57  ?  36  TRP B CZ3 1 
ATOM   5151  C CH2 . TRP D 2 36  ? 84.100  34.284  -0.840  1.00 77.75  ?  36  TRP B CH2 1 
ATOM   5152  N N   . TYR D 2 37  ? 80.881  33.404  5.707   1.00 55.53  ?  37  TYR B N   1 
ATOM   5153  C CA  . TYR D 2 37  ? 79.812  32.892  6.543   1.00 51.24  ?  37  TYR B CA  1 
ATOM   5154  C C   . TYR D 2 37  ? 78.999  31.877  5.752   1.00 54.52  ?  37  TYR B C   1 
ATOM   5155  O O   . TYR D 2 37  ? 78.701  32.094  4.576   1.00 61.26  ?  37  TYR B O   1 
ATOM   5156  C CB  . TYR D 2 37  ? 78.944  34.051  7.036   1.00 54.80  ?  37  TYR B CB  1 
ATOM   5157  C CG  . TYR D 2 37  ? 79.570  34.862  8.163   1.00 53.58  ?  37  TYR B CG  1 
ATOM   5158  C CD1 . TYR D 2 37  ? 80.537  35.835  7.894   1.00 51.11  ?  37  TYR B CD1 1 
ATOM   5159  C CD2 . TYR D 2 37  ? 79.166  34.677  9.483   1.00 51.97  ?  37  TYR B CD2 1 
ATOM   5160  C CE1 . TYR D 2 37  ? 81.109  36.577  8.916   1.00 59.77  ?  37  TYR B CE1 1 
ATOM   5161  C CE2 . TYR D 2 37  ? 79.737  35.414  10.508  1.00 49.84  ?  37  TYR B CE2 1 
ATOM   5162  C CZ  . TYR D 2 37  ? 80.691  36.380  10.227  1.00 61.69  ?  37  TYR B CZ  1 
ATOM   5163  O OH  . TYR D 2 37  ? 81.249  37.109  11.249  1.00 67.23  ?  37  TYR B OH  1 
ATOM   5164  N N   . LYS D 2 38  ? 78.654  30.768  6.418   1.00 58.12  ?  38  LYS B N   1 
ATOM   5165  C CA  . LYS D 2 38  ? 77.760  29.770  5.859   1.00 49.18  ?  38  LYS B CA  1 
ATOM   5166  C C   . LYS D 2 38  ? 76.427  29.893  6.581   1.00 58.17  ?  38  LYS B C   1 
ATOM   5167  O O   . LYS D 2 38  ? 76.401  30.141  7.792   1.00 60.89  ?  38  LYS B O   1 
ATOM   5168  C CB  . LYS D 2 38  ? 78.334  28.366  6.032   1.00 39.00  ?  38  LYS B CB  1 
ATOM   5169  N N   . GLN D 2 39  ? 75.329  29.763  5.825   1.00 62.87  ?  39  GLN B N   1 
ATOM   5170  C CA  . GLN D 2 39  ? 74.022  29.920  6.437   1.00 75.76  ?  39  GLN B CA  1 
ATOM   5171  C C   . GLN D 2 39  ? 73.066  28.839  5.951   1.00 85.59  ?  39  GLN B C   1 
ATOM   5172  O O   . GLN D 2 39  ? 72.690  28.822  4.783   1.00 98.16  ?  39  GLN B O   1 
ATOM   5173  C CB  . GLN D 2 39  ? 73.405  31.306  6.262   1.00 64.30  ?  39  GLN B CB  1 
ATOM   5174  C CG  . GLN D 2 39  ? 71.984  31.381  6.818   1.00 59.44  ?  39  GLN B CG  1 
ATOM   5175  C CD  . GLN D 2 39  ? 71.312  32.725  6.689   1.00 58.38  ?  39  GLN B CD  1 
ATOM   5176  O OE1 . GLN D 2 39  ? 71.290  33.375  5.632   1.00 48.01  ?  39  GLN B OE1 1 
ATOM   5177  N NE2 . GLN D 2 39  ? 70.750  33.128  7.821   1.00 64.10  ?  39  GLN B NE2 1 
ATOM   5178  N N   . GLU D 2 40  ? 72.679  27.952  6.865   1.00 88.47  ?  40  GLU B N   1 
ATOM   5179  C CA  . GLU D 2 40  ? 71.743  26.885  6.539   1.00 68.23  ?  40  GLU B CA  1 
ATOM   5180  C C   . GLU D 2 40  ? 70.333  27.438  6.743   1.00 64.41  ?  40  GLU B C   1 
ATOM   5181  O O   . GLU D 2 40  ? 70.132  28.300  7.609   1.00 54.39  ?  40  GLU B O   1 
ATOM   5182  C CB  . GLU D 2 40  ? 72.043  25.623  7.346   1.00 51.98  ?  40  GLU B CB  1 
ATOM   5183  N N   . PRO D 2 41  ? 69.349  26.995  5.922   1.00 56.64  ?  41  PRO B N   1 
ATOM   5184  C CA  . PRO D 2 41  ? 67.997  27.567  5.936   1.00 45.75  ?  41  PRO B CA  1 
ATOM   5185  C C   . PRO D 2 41  ? 67.427  27.530  7.346   1.00 45.95  ?  41  PRO B C   1 
ATOM   5186  O O   . PRO D 2 41  ? 67.476  26.486  7.999   1.00 51.27  ?  41  PRO B O   1 
ATOM   5187  C CB  . PRO D 2 41  ? 67.157  26.709  4.999   1.00 42.75  ?  41  PRO B CB  1 
ATOM   5188  C CG  . PRO D 2 41  ? 68.081  25.567  4.588   1.00 54.15  ?  41  PRO B CG  1 
ATOM   5189  C CD  . PRO D 2 41  ? 69.521  25.927  4.926   1.00 52.89  ?  41  PRO B CD  1 
ATOM   5190  N N   . GLY D 2 42  ? 66.913  28.673  7.804   1.00 46.40  ?  42  GLY B N   1 
ATOM   5191  C CA  . GLY D 2 42  ? 66.280  28.754  9.112   1.00 55.55  ?  42  GLY B CA  1 
ATOM   5192  C C   . GLY D 2 42  ? 67.272  29.208  10.173  1.00 62.73  ?  42  GLY B C   1 
ATOM   5193  O O   . GLY D 2 42  ? 66.885  29.773  11.199  1.00 85.30  ?  42  GLY B O   1 
ATOM   5194  N N   . GLU D 2 43  ? 68.558  28.942  9.934   1.00 58.95  ?  43  GLU B N   1 
ATOM   5195  C CA  . GLU D 2 43  ? 69.549  29.153  10.984  1.00 72.06  ?  43  GLU B CA  1 
ATOM   5196  C C   . GLU D 2 43  ? 70.199  30.526  10.835  1.00 72.51  ?  43  GLU B C   1 
ATOM   5197  O O   . GLU D 2 43  ? 69.787  31.343  10.016  1.00 81.75  ?  43  GLU B O   1 
ATOM   5198  C CB  . GLU D 2 43  ? 70.590  28.030  11.021  1.00 82.78  ?  43  GLU B CB  1 
ATOM   5199  C CG  . GLU D 2 43  ? 69.967  26.634  11.004  1.00 85.64  ?  43  GLU B CG  1 
ATOM   5200  C CD  . GLU D 2 43  ? 70.956  25.549  11.356  1.00 93.11  ?  43  GLU B CD  1 
ATOM   5201  O OE1 . GLU D 2 43  ? 71.855  25.238  10.540  1.00 95.71  ?  43  GLU B OE1 1 
ATOM   5202  O OE2 . GLU D 2 43  ? 70.820  25.068  12.507  1.00 89.31  ?  43  GLU B OE2 1 
ATOM   5203  N N   . ASN D 2 44  ? 71.206  30.766  11.678  1.00 65.11  ?  44  ASN B N   1 
ATOM   5204  C CA  . ASN D 2 44  ? 71.984  31.992  11.694  1.00 64.51  ?  44  ASN B CA  1 
ATOM   5205  C C   . ASN D 2 44  ? 73.239  31.791  10.847  1.00 57.38  ?  44  ASN B C   1 
ATOM   5206  O O   . ASN D 2 44  ? 73.763  30.689  10.766  1.00 57.88  ?  44  ASN B O   1 
ATOM   5207  C CB  . ASN D 2 44  ? 72.405  32.333  13.121  1.00 65.93  ?  44  ASN B CB  1 
ATOM   5208  C CG  . ASN D 2 44  ? 73.378  31.321  13.681  1.00 75.40  ?  44  ASN B CG  1 
ATOM   5209  O OD1 . ASN D 2 44  ? 73.084  30.120  13.718  1.00 69.93  ?  44  ASN B OD1 1 
ATOM   5210  N ND2 . ASN D 2 44  ? 74.538  31.775  14.135  1.00 81.79  ?  44  ASN B ND2 1 
ATOM   5211  N N   . PRO D 2 45  ? 73.766  32.836  10.178  1.00 59.67  ?  45  PRO B N   1 
ATOM   5212  C CA  . PRO D 2 45  ? 75.069  32.733  9.516   1.00 61.27  ?  45  PRO B CA  1 
ATOM   5213  C C   . PRO D 2 45  ? 76.114  32.339  10.552  1.00 53.26  ?  45  PRO B C   1 
ATOM   5214  O O   . PRO D 2 45  ? 76.066  32.812  11.688  1.00 52.43  ?  45  PRO B O   1 
ATOM   5215  C CB  . PRO D 2 45  ? 75.312  34.151  9.015   1.00 64.65  ?  45  PRO B CB  1 
ATOM   5216  C CG  . PRO D 2 45  ? 73.905  34.678  8.820   1.00 67.09  ?  45  PRO B CG  1 
ATOM   5217  C CD  . PRO D 2 45  ? 73.136  34.157  10.017  1.00 58.72  ?  45  PRO B CD  1 
ATOM   5218  N N   . LYS D 2 46  ? 77.058  31.491  10.137  1.00 42.33  ?  46  LYS B N   1 
ATOM   5219  C CA  . LYS D 2 46  ? 78.100  31.026  11.036  1.00 42.88  ?  46  LYS B CA  1 
ATOM   5220  C C   . LYS D 2 46  ? 79.436  31.197  10.331  1.00 46.33  ?  46  LYS B C   1 
ATOM   5221  O O   . LYS D 2 46  ? 79.559  30.813  9.168   1.00 42.43  ?  46  LYS B O   1 
ATOM   5222  C CB  . LYS D 2 46  ? 77.871  29.550  11.406  1.00 40.72  ?  46  LYS B CB  1 
ATOM   5223  N N   . LEU D 2 47  ? 80.405  31.802  11.032  1.00 60.59  ?  47  LEU B N   1 
ATOM   5224  C CA  . LEU D 2 47  ? 81.736  32.034  10.479  1.00 67.67  ?  47  LEU B CA  1 
ATOM   5225  C C   . LEU D 2 47  ? 82.342  30.673  10.141  1.00 66.44  ?  47  LEU B C   1 
ATOM   5226  O O   . LEU D 2 47  ? 82.188  29.761  10.940  1.00 67.80  ?  47  LEU B O   1 
ATOM   5227  C CB  . LEU D 2 47  ? 82.605  32.820  11.466  1.00 56.60  ?  47  LEU B CB  1 
ATOM   5228  N N   . ILE D 2 48  ? 82.947  30.525  8.948   1.00 64.47  ?  48  ILE B N   1 
ATOM   5229  C CA  . ILE D 2 48  ? 83.509  29.253  8.510   1.00 67.48  ?  48  ILE B CA  1 
ATOM   5230  C C   . ILE D 2 48  ? 85.015  29.371  8.310   1.00 67.80  ?  48  ILE B C   1 
ATOM   5231  O O   . ILE D 2 48  ? 85.724  28.392  8.505   1.00 78.72  ?  48  ILE B O   1 
ATOM   5232  C CB  . ILE D 2 48  ? 82.824  28.667  7.251   1.00 67.83  ?  48  ILE B CB  1 
ATOM   5233  C CG1 . ILE D 2 48  ? 82.754  29.656  6.103   1.00 73.41  ?  48  ILE B CG1 1 
ATOM   5234  C CG2 . ILE D 2 48  ? 81.427  28.136  7.574   1.00 67.54  ?  48  ILE B CG2 1 
ATOM   5235  C CD1 . ILE D 2 48  ? 82.174  29.061  4.826   1.00 73.99  ?  48  ILE B CD1 1 
ATOM   5236  N N   . ILE D 2 49  ? 85.493  30.545  7.880   1.00 61.30  ?  49  ILE B N   1 
ATOM   5237  C CA  . ILE D 2 49  ? 86.907  30.787  7.578   1.00 54.33  ?  49  ILE B CA  1 
ATOM   5238  C C   . ILE D 2 49  ? 87.093  32.280  7.381   1.00 53.50  ?  49  ILE B C   1 
ATOM   5239  O O   . ILE D 2 49  ? 86.132  32.963  7.046   1.00 77.16  ?  49  ILE B O   1 
ATOM   5240  C CB  . ILE D 2 49  ? 87.409  30.011  6.345   1.00 35.65  ?  49  ILE B CB  1 
ATOM   5241  N N   . ASP D 2 50  ? 88.295  32.777  7.654   1.00 59.14  ?  50  ASP B N   1 
ATOM   5242  C CA  . ASP D 2 50  ? 88.570  34.194  7.489   1.00 70.89  ?  50  ASP B CA  1 
ATOM   5243  C C   . ASP D 2 50  ? 90.037  34.348  7.100   1.00 77.98  ?  50  ASP B C   1 
ATOM   5244  O O   . ASP D 2 50  ? 90.825  33.420  7.274   1.00 77.44  ?  50  ASP B O   1 
ATOM   5245  C CB  . ASP D 2 50  ? 88.242  34.989  8.747   1.00 71.99  ?  50  ASP B CB  1 
ATOM   5246  C CG  . ASP D 2 50  ? 89.062  34.643  9.979   1.00 78.76  ?  50  ASP B CG  1 
ATOM   5247  O OD1 . ASP D 2 50  ? 90.111  33.976  9.845   1.00 85.69  ?  50  ASP B OD1 1 
ATOM   5248  O OD2 . ASP D 2 50  ? 88.636  35.030  11.080  1.00 87.18  ?  50  ASP B OD2 1 
ATOM   5249  N N   . ILE D 2 51  ? 90.384  35.523  6.564   1.00 76.78  ?  51  ILE B N   1 
ATOM   5250  C CA  . ILE D 2 51  ? 91.757  35.828  6.206   1.00 58.34  ?  51  ILE B CA  1 
ATOM   5251  C C   . ILE D 2 51  ? 92.018  37.315  6.463   1.00 62.73  ?  51  ILE B C   1 
ATOM   5252  O O   . ILE D 2 51  ? 91.118  38.146  6.328   1.00 57.26  ?  51  ILE B O   1 
ATOM   5253  C CB  . ILE D 2 51  ? 92.033  35.382  4.762   1.00 45.87  ?  51  ILE B CB  1 
ATOM   5254  C CG1 . ILE D 2 51  ? 93.511  35.399  4.441   1.00 48.21  ?  51  ILE B CG1 1 
ATOM   5255  C CG2 . ILE D 2 51  ? 91.232  36.234  3.789   1.00 59.14  ?  51  ILE B CG2 1 
ATOM   5256  C CD1 . ILE D 2 51  ? 93.890  34.802  3.110   1.00 42.77  ?  51  ILE B CD1 1 
ATOM   5257  N N   . ARG D 2 52  ? 93.247  37.628  6.894   1.00 67.64  ?  52  ARG B N   1 
ATOM   5258  C CA  . ARG D 2 52  ? 93.648  38.973  7.254   1.00 75.50  ?  52  ARG B CA  1 
ATOM   5259  C C   . ARG D 2 52  ? 94.627  39.506  6.205   1.00 77.96  ?  52  ARG B C   1 
ATOM   5260  O O   . ARG D 2 52  ? 95.198  38.728  5.448   1.00 67.17  ?  52  ARG B O   1 
ATOM   5261  C CB  . ARG D 2 52  ? 94.254  38.959  8.661   1.00 66.82  ?  52  ARG B CB  1 
ATOM   5262  N N   . SER D 2 53  ? 94.803  40.834  6.191   1.00 83.57  ?  53  SER B N   1 
ATOM   5263  C CA  . SER D 2 53  ? 95.556  41.545  5.175   1.00 79.79  ?  53  SER B CA  1 
ATOM   5264  C C   . SER D 2 53  ? 97.021  41.130  5.245   1.00 92.14  ?  53  SER B C   1 
ATOM   5265  O O   . SER D 2 53  ? 97.792  41.495  4.370   1.00 101.22 ?  53  SER B O   1 
ATOM   5266  C CB  . SER D 2 53  ? 95.397  43.052  5.307   1.00 60.31  ?  53  SER B CB  1 
ATOM   5267  N N   . ASN D 2 54  ? 97.358  40.296  6.237   1.00 102.96 ?  54  ASN B N   1 
ATOM   5268  C CA  . ASN D 2 54  ? 98.731  39.897  6.488   1.00 86.17  ?  54  ASN B CA  1 
ATOM   5269  C C   . ASN D 2 54  ? 99.167  38.760  5.566   1.00 91.30  ?  54  ASN B C   1 
ATOM   5270  O O   . ASN D 2 54  ? 100.364 38.541  5.411   1.00 91.75  ?  54  ASN B O   1 
ATOM   5271  C CB  . ASN D 2 54  ? 98.950  39.516  7.944   1.00 65.60  ?  54  ASN B CB  1 
ATOM   5272  N N   . MET D 2 55  ? 98.200  38.094  4.914   1.00 98.96  ?  55  MET B N   1 
ATOM   5273  C CA  . MET D 2 55  ? 98.423  36.812  4.248   1.00 91.55  ?  55  MET B CA  1 
ATOM   5274  C C   . MET D 2 55  ? 97.588  36.708  2.975   1.00 88.11  ?  55  MET B C   1 
ATOM   5275  O O   . MET D 2 55  ? 96.668  37.485  2.777   1.00 80.05  ?  55  MET B O   1 
ATOM   5276  C CB  . MET D 2 55  ? 98.135  35.620  5.178   1.00 110.65 ?  55  MET B CB  1 
ATOM   5277  C CG  . MET D 2 55  ? 96.828  35.707  5.941   1.00 114.40 ?  55  MET B CG  1 
ATOM   5278  S SD  . MET D 2 55  ? 96.836  34.865  7.527   1.00 97.89  ?  55  MET B SD  1 
ATOM   5279  C CE  . MET D 2 55  ? 95.129  35.009  8.070   1.00 85.77  ?  55  MET B CE  1 
ATOM   5280  N N   . GLU D 2 56  ? 97.853  35.690  2.151   1.00 93.75  ?  56  GLU B N   1 
ATOM   5281  C CA  . GLU D 2 56  ? 97.065  35.412  0.955   1.00 86.62  ?  56  GLU B CA  1 
ATOM   5282  C C   . GLU D 2 56  ? 96.244  34.108  1.119   1.00 78.56  ?  56  GLU B C   1 
ATOM   5283  O O   . GLU D 2 56  ? 96.577  33.082  0.473   1.00 68.72  ?  56  GLU B O   1 
ATOM   5284  C CB  . GLU D 2 56  ? 98.049  35.347  -0.213  1.00 90.73  ?  56  GLU B CB  1 
ATOM   5285  N N   . LYS D 2 58  ? 94.723  30.796  3.328   1.00 73.95  ?  58  LYS B N   1 
ATOM   5286  C CA  . LYS D 2 58  ? 94.643  29.880  4.493   1.00 62.12  ?  58  LYS B CA  1 
ATOM   5287  C C   . LYS D 2 58  ? 93.900  28.613  4.063   1.00 64.13  ?  58  LYS B C   1 
ATOM   5288  O O   . LYS D 2 58  ? 92.917  28.674  3.310   1.00 65.48  ?  58  LYS B O   1 
ATOM   5289  C CB  . LYS D 2 58  ? 93.894  30.649  5.584   1.00 44.78  ?  58  LYS B CB  1 
ATOM   5290  N N   . GLN D 2 59  ? 94.367  27.462  4.554   1.00 58.52  ?  59  GLN B N   1 
ATOM   5291  C CA  . GLN D 2 59  ? 93.624  26.213  4.410   1.00 63.57  ?  59  GLN B CA  1 
ATOM   5292  C C   . GLN D 2 59  ? 93.377  25.600  5.791   1.00 67.66  ?  59  GLN B C   1 
ATOM   5293  O O   . GLN D 2 59  ? 94.335  25.217  6.474   1.00 67.17  ?  59  GLN B O   1 
ATOM   5294  C CB  . GLN D 2 59  ? 94.317  25.187  3.511   1.00 43.89  ?  59  GLN B CB  1 
ATOM   5295  N N   . THR D 2 60  ? 92.100  25.547  6.205   1.00 63.42  ?  60  THR B N   1 
ATOM   5296  C CA  . THR D 2 60  ? 91.682  24.722  7.332   1.00 51.56  ?  60  THR B CA  1 
ATOM   5297  C C   . THR D 2 60  ? 90.249  24.256  7.115   1.00 57.40  ?  60  THR B C   1 
ATOM   5298  O O   . THR D 2 60  ? 89.478  24.941  6.457   1.00 60.57  ?  60  THR B O   1 
ATOM   5299  C CB  . THR D 2 60  ? 91.757  25.419  8.696   1.00 53.12  ?  60  THR B CB  1 
ATOM   5300  O OG1 . THR D 2 60  ? 91.037  26.646  8.562   1.00 37.01  ?  60  THR B OG1 1 
ATOM   5301  C CG2 . THR D 2 60  ? 93.155  25.415  9.301   1.00 60.34  ?  60  THR B CG2 1 
ATOM   5302  N N   . GLN D 2 61  ? 89.891  23.119  7.721   1.00 62.39  ?  61  GLN B N   1 
ATOM   5303  C CA  . GLN D 2 61  ? 88.489  22.819  7.952   1.00 66.69  ?  61  GLN B CA  1 
ATOM   5304  C C   . GLN D 2 61  ? 87.779  22.664  6.608   1.00 68.03  ?  61  GLN B C   1 
ATOM   5305  O O   . GLN D 2 61  ? 86.669  23.176  6.404   1.00 89.50  ?  61  GLN B O   1 
ATOM   5306  C CB  . GLN D 2 61  ? 87.893  23.914  8.850   1.00 70.97  ?  61  GLN B CB  1 
ATOM   5307  N N   . GLY D 2 62  ? 88.450  21.965  5.689   1.00 60.52  ?  62  GLY B N   1 
ATOM   5308  C CA  . GLY D 2 62  ? 87.867  21.627  4.402   1.00 62.12  ?  62  GLY B CA  1 
ATOM   5309  C C   . GLY D 2 62  ? 87.737  22.848  3.490   1.00 59.96  ?  62  GLY B C   1 
ATOM   5310  O O   . GLY D 2 62  ? 87.042  22.765  2.484   1.00 58.13  ?  62  GLY B O   1 
ATOM   5311  N N   . LEU D 2 63  ? 88.427  23.950  3.832   1.00 55.62  ?  63  LEU B N   1 
ATOM   5312  C CA  . LEU D 2 63  ? 88.249  25.227  3.153   1.00 61.66  ?  63  LEU B CA  1 
ATOM   5313  C C   . LEU D 2 63  ? 89.599  25.826  2.734   1.00 69.89  ?  63  LEU B C   1 
ATOM   5314  O O   . LEU D 2 63  ? 90.582  25.754  3.488   1.00 71.83  ?  63  LEU B O   1 
ATOM   5315  C CB  . LEU D 2 63  ? 87.492  26.171  4.076   1.00 55.67  ?  63  LEU B CB  1 
ATOM   5316  C CG  . LEU D 2 63  ? 86.024  25.806  4.316   1.00 61.95  ?  63  LEU B CG  1 
ATOM   5317  C CD1 . LEU D 2 63  ? 85.239  26.843  5.092   1.00 60.33  ?  63  LEU B CD1 1 
ATOM   5318  C CD2 . LEU D 2 63  ? 85.375  25.694  2.992   1.00 62.28  ?  63  LEU B CD2 1 
ATOM   5319  N N   . ILE D 2 64  ? 89.616  26.457  1.539   1.00 58.77  ?  64  ILE B N   1 
ATOM   5320  C CA  . ILE D 2 64  ? 90.681  27.361  1.146   1.00 63.33  ?  64  ILE B CA  1 
ATOM   5321  C C   . ILE D 2 64  ? 90.120  28.773  0.915   1.00 79.91  ?  64  ILE B C   1 
ATOM   5322  O O   . ILE D 2 64  ? 89.070  28.944  0.277   1.00 98.67  ?  64  ILE B O   1 
ATOM   5323  C CB  . ILE D 2 64  ? 91.304  26.816  -0.131  1.00 45.17  ?  64  ILE B CB  1 
ATOM   5324  N N   . VAL D 2 65  ? 90.845  29.789  1.408   1.00 74.71  ?  65  VAL B N   1 
ATOM   5325  C CA  . VAL D 2 65  ? 90.543  31.178  1.060   1.00 88.89  ?  65  VAL B CA  1 
ATOM   5326  C C   . VAL D 2 65  ? 91.799  31.859  0.519   1.00 104.56 ?  65  VAL B C   1 
ATOM   5327  O O   . VAL D 2 65  ? 92.877  31.636  1.050   1.00 117.26 ?  65  VAL B O   1 
ATOM   5328  C CB  . VAL D 2 65  ? 89.942  31.998  2.214   1.00 57.50  ?  65  VAL B CB  1 
ATOM   5329  N N   . LEU D 2 66  ? 91.645  32.653  -0.553  1.00 91.09  ?  66  LEU B N   1 
ATOM   5330  C CA  . LEU D 2 66  ? 92.743  33.435  -1.098  1.00 78.84  ?  66  LEU B CA  1 
ATOM   5331  C C   . LEU D 2 66  ? 92.437  34.918  -0.899  1.00 85.84  ?  66  LEU B C   1 
ATOM   5332  O O   . LEU D 2 66  ? 91.267  35.305  -0.845  1.00 90.31  ?  66  LEU B O   1 
ATOM   5333  C CB  . LEU D 2 66  ? 92.909  33.143  -2.589  1.00 75.88  ?  66  LEU B CB  1 
ATOM   5334  C CG  . LEU D 2 66  ? 93.544  31.812  -3.023  1.00 61.82  ?  66  LEU B CG  1 
ATOM   5335  C CD1 . LEU D 2 66  ? 94.497  31.104  -2.049  1.00 47.48  ?  66  LEU B CD1 1 
ATOM   5336  C CD2 . LEU D 2 66  ? 92.465  30.923  -3.542  1.00 51.64  ?  66  LEU B CD2 1 
ATOM   5337  N N   . LEU D 2 67  ? 93.494  35.740  -0.848  1.00 84.50  ?  67  LEU B N   1 
ATOM   5338  C CA  . LEU D 2 67  ? 93.363  37.189  -0.832  1.00 80.98  ?  67  LEU B CA  1 
ATOM   5339  C C   . LEU D 2 67  ? 94.456  37.812  -1.699  1.00 95.79  ?  67  LEU B C   1 
ATOM   5340  O O   . LEU D 2 67  ? 95.632  37.520  -1.494  1.00 107.25 ?  67  LEU B O   1 
ATOM   5341  C CB  . LEU D 2 67  ? 93.469  37.677  0.605   1.00 58.81  ?  67  LEU B CB  1 
ATOM   5342  C CG  . LEU D 2 67  ? 93.525  39.195  0.799   1.00 63.41  ?  67  LEU B CG  1 
ATOM   5343  C CD1 . LEU D 2 67  ? 92.187  39.820  0.466   1.00 79.06  ?  67  LEU B CD1 1 
ATOM   5344  C CD2 . LEU D 2 67  ? 93.940  39.586  2.209   1.00 68.54  ?  67  LEU B CD2 1 
ATOM   5345  N N   . ASP D 2 68  ? 94.055  38.651  -2.668  1.00 89.73  ?  68  ASP B N   1 
ATOM   5346  C CA  . ASP D 2 68  ? 94.982  39.454  -3.454  1.00 86.58  ?  68  ASP B CA  1 
ATOM   5347  C C   . ASP D 2 68  ? 94.702  40.931  -3.175  1.00 95.94  ?  68  ASP B C   1 
ATOM   5348  O O   . ASP D 2 68  ? 93.765  41.510  -3.748  1.00 89.10  ?  68  ASP B O   1 
ATOM   5349  C CB  . ASP D 2 68  ? 94.875  39.175  -4.946  1.00 102.37 ?  68  ASP B CB  1 
ATOM   5350  C CG  . ASP D 2 68  ? 96.019  39.695  -5.809  1.00 116.71 ?  68  ASP B CG  1 
ATOM   5351  O OD1 . ASP D 2 68  ? 96.324  40.905  -5.721  1.00 124.56 ?  68  ASP B OD1 1 
ATOM   5352  O OD2 . ASP D 2 68  ? 96.573  38.901  -6.592  1.00 114.01 ?  68  ASP B OD2 1 
ATOM   5353  N N   . LYS D 2 69  ? 95.516  41.509  -2.275  1.00 93.78  ?  69  LYS B N   1 
ATOM   5354  C CA  . LYS D 2 69  ? 95.316  42.872  -1.811  1.00 89.43  ?  69  LYS B CA  1 
ATOM   5355  C C   . LYS D 2 69  ? 95.454  43.817  -3.004  1.00 98.96  ?  69  LYS B C   1 
ATOM   5356  O O   . LYS D 2 69  ? 94.644  44.733  -3.156  1.00 87.83  ?  69  LYS B O   1 
ATOM   5357  C CB  . LYS D 2 69  ? 96.149  43.203  -0.568  1.00 72.59  ?  69  LYS B CB  1 
ATOM   5358  N N   . LYS D 2 70  ? 96.448  43.555  -3.870  1.00 94.84  ?  70  LYS B N   1 
ATOM   5359  C CA  . LYS D 2 70  ? 96.722  44.409  -5.022  1.00 91.84  ?  70  LYS B CA  1 
ATOM   5360  C C   . LYS D 2 70  ? 95.502  44.439  -5.943  1.00 82.08  ?  70  LYS B C   1 
ATOM   5361  O O   . LYS D 2 70  ? 95.054  45.518  -6.328  1.00 82.55  ?  70  LYS B O   1 
ATOM   5362  C CB  . LYS D 2 70  ? 98.049  44.093  -5.739  1.00 86.06  ?  70  LYS B CB  1 
ATOM   5363  N N   . ALA D 2 71  ? 94.939  43.258  -6.246  1.00 85.89  ?  71  ALA B N   1 
ATOM   5364  C CA  . ALA D 2 71  ? 93.793  43.134  -7.138  1.00 88.41  ?  71  ALA B CA  1 
ATOM   5365  C C   . ALA D 2 71  ? 92.487  43.509  -6.437  1.00 86.11  ?  71  ALA B C   1 
ATOM   5366  O O   . ALA D 2 71  ? 91.465  43.689  -7.101  1.00 102.94 ?  71  ALA B O   1 
ATOM   5367  C CB  . ALA D 2 71  ? 93.720  41.728  -7.696  1.00 89.34  ?  71  ALA B CB  1 
ATOM   5368  N N   . LYS D 2 72  ? 92.523  43.605  -5.102  1.00 85.04  ?  72  LYS B N   1 
ATOM   5369  C CA  . LYS D 2 72  ? 91.333  43.829  -4.294  1.00 81.93  ?  72  LYS B CA  1 
ATOM   5370  C C   . LYS D 2 72  ? 90.294  42.737  -4.574  1.00 89.78  ?  72  LYS B C   1 
ATOM   5371  O O   . LYS D 2 72  ? 89.105  43.022  -4.639  1.00 98.33  ?  72  LYS B O   1 
ATOM   5372  C CB  . LYS D 2 72  ? 90.823  45.270  -4.414  1.00 54.84  ?  72  LYS B CB  1 
ATOM   5373  N N   . ARG D 2 73  ? 90.754  41.479  -4.724  1.00 93.58  ?  73  ARG B N   1 
ATOM   5374  C CA  . ARG D 2 73  ? 89.872  40.337  -4.885  1.00 100.29 ?  73  ARG B CA  1 
ATOM   5375  C C   . ARG D 2 73  ? 90.239  39.240  -3.883  1.00 100.13 ?  73  ARG B C   1 
ATOM   5376  O O   . ARG D 2 73  ? 91.403  39.035  -3.564  1.00 96.51  ?  73  ARG B O   1 
ATOM   5377  C CB  . ARG D 2 73  ? 89.922  39.832  -6.334  1.00 97.80  ?  73  ARG B CB  1 
ATOM   5378  C CG  . ARG D 2 73  ? 89.701  40.887  -7.407  1.00 102.77 ?  73  ARG B CG  1 
ATOM   5379  C CD  . ARG D 2 73  ? 89.829  40.371  -8.850  1.00 94.71  ?  73  ARG B CD  1 
ATOM   5380  N NE  . ARG D 2 73  ? 89.289  41.402  -9.746  1.00 119.69 ?  73  ARG B NE  1 
ATOM   5381  C CZ  . ARG D 2 73  ? 90.018  42.033  -10.667 1.00 139.27 ?  73  ARG B CZ  1 
ATOM   5382  N NH1 . ARG D 2 73  ? 91.193  41.542  -11.029 1.00 139.17 ?  73  ARG B NH1 1 
ATOM   5383  N NH2 . ARG D 2 73  ? 89.571  43.129  -11.275 1.00 134.67 ?  73  ARG B NH2 1 
ATOM   5384  N N   . PHE D 2 74  ? 89.221  38.548  -3.361  1.00 97.26  ?  74  PHE B N   1 
ATOM   5385  C CA  . PHE D 2 74  ? 89.444  37.395  -2.501  1.00 90.80  ?  74  PHE B CA  1 
ATOM   5386  C C   . PHE D 2 74  ? 88.361  36.359  -2.789  1.00 90.04  ?  74  PHE B C   1 
ATOM   5387  O O   . PHE D 2 74  ? 87.283  36.704  -3.282  1.00 94.85  ?  74  PHE B O   1 
ATOM   5388  C CB  . PHE D 2 74  ? 89.443  37.877  -1.051  1.00 81.32  ?  74  PHE B CB  1 
ATOM   5389  C CG  . PHE D 2 74  ? 88.113  38.422  -0.552  1.00 73.11  ?  74  PHE B CG  1 
ATOM   5390  C CD1 . PHE D 2 74  ? 87.629  39.639  -0.999  1.00 68.84  ?  74  PHE B CD1 1 
ATOM   5391  C CD2 . PHE D 2 74  ? 87.355  37.723  0.385   1.00 88.64  ?  74  PHE B CD2 1 
ATOM   5392  C CE1 . PHE D 2 74  ? 86.418  40.131  -0.534  1.00 86.71  ?  74  PHE B CE1 1 
ATOM   5393  C CE2 . PHE D 2 74  ? 86.146  38.212  0.850   1.00 96.35  ?  74  PHE B CE2 1 
ATOM   5394  C CZ  . PHE D 2 74  ? 85.683  39.421  0.398   1.00 96.28  ?  74  PHE B CZ  1 
ATOM   5395  N N   . SER D 2 75  ? 88.675  35.095  -2.486  1.00 82.13  ?  75  SER B N   1 
ATOM   5396  C CA  . SER D 2 75  ? 87.840  33.991  -2.932  1.00 88.33  ?  75  SER B CA  1 
ATOM   5397  C C   . SER D 2 75  ? 87.808  32.870  -1.892  1.00 94.65  ?  75  SER B C   1 
ATOM   5398  O O   . SER D 2 75  ? 88.712  32.754  -1.048  1.00 92.79  ?  75  SER B O   1 
ATOM   5399  C CB  . SER D 2 75  ? 88.344  33.492  -4.245  1.00 79.00  ?  75  SER B CB  1 
ATOM   5400  O OG  . SER D 2 75  ? 89.696  33.045  -4.114  1.00 76.66  ?  75  SER B OG  1 
ATOM   5401  N N   . LEU D 2 76  ? 86.747  32.053  -1.982  1.00 86.98  ?  76  LEU B N   1 
ATOM   5402  C CA  . LEU D 2 76  ? 86.595  30.837  -1.181  1.00 89.00  ?  76  LEU B CA  1 
ATOM   5403  C C   . LEU D 2 76  ? 86.545  29.641  -2.128  1.00 76.90  ?  76  LEU B C   1 
ATOM   5404  O O   . LEU D 2 76  ? 85.919  29.741  -3.188  1.00 85.43  ?  76  LEU B O   1 
ATOM   5405  C CB  . LEU D 2 76  ? 85.300  30.948  -0.363  1.00 88.66  ?  76  LEU B CB  1 
ATOM   5406  C CG  . LEU D 2 76  ? 85.160  30.105  0.911   1.00 71.02  ?  76  LEU B CG  1 
ATOM   5407  C CD1 . LEU D 2 76  ? 84.217  28.954  0.683   1.00 83.32  ?  76  LEU B CD1 1 
ATOM   5408  C CD2 . LEU D 2 76  ? 86.486  29.635  1.511   1.00 64.24  ?  76  LEU B CD2 1 
ATOM   5409  N N   . HIS D 2 77  ? 87.164  28.524  -1.714  1.00 61.30  ?  77  HIS B N   1 
ATOM   5410  C CA  . HIS D 2 77  ? 87.262  27.343  -2.564  1.00 70.88  ?  77  HIS B CA  1 
ATOM   5411  C C   . HIS D 2 77  ? 87.004  26.082  -1.747  1.00 79.52  ?  77  HIS B C   1 
ATOM   5412  O O   . HIS D 2 77  ? 87.735  25.797  -0.797  1.00 100.48 ?  77  HIS B O   1 
ATOM   5413  C CB  . HIS D 2 77  ? 88.645  27.231  -3.223  1.00 82.84  ?  77  HIS B CB  1 
ATOM   5414  C CG  . HIS D 2 77  ? 88.990  28.442  -3.999  1.00 85.21  ?  77  HIS B CG  1 
ATOM   5415  N ND1 . HIS D 2 77  ? 88.781  28.526  -5.354  1.00 84.98  ?  77  HIS B ND1 1 
ATOM   5416  C CD2 . HIS D 2 77  ? 89.469  29.622  -3.622  1.00 86.58  ?  77  HIS B CD2 1 
ATOM   5417  C CE1 . HIS D 2 77  ? 89.157  29.728  -5.777  1.00 78.62  ?  77  HIS B CE1 1 
ATOM   5418  N NE2 . HIS D 2 77  ? 89.580  30.416  -4.737  1.00 65.15  ?  77  HIS B NE2 1 
ATOM   5419  N N   . ILE D 2 78  ? 85.984  25.323  -2.162  1.00 63.14  ?  78  ILE B N   1 
ATOM   5420  C CA  . ILE D 2 78  ? 85.580  24.109  -1.480  1.00 56.51  ?  78  ILE B CA  1 
ATOM   5421  C C   . ILE D 2 78  ? 85.831  22.957  -2.443  1.00 69.73  ?  78  ILE B C   1 
ATOM   5422  O O   . ILE D 2 78  ? 85.096  22.839  -3.425  1.00 78.32  ?  78  ILE B O   1 
ATOM   5423  C CB  . ILE D 2 78  ? 84.068  24.172  -1.169  1.00 55.76  ?  78  ILE B CB  1 
ATOM   5424  C CG1 . ILE D 2 78  ? 83.656  25.443  -0.450  1.00 46.76  ?  78  ILE B CG1 1 
ATOM   5425  C CG2 . ILE D 2 78  ? 83.617  22.933  -0.393  1.00 55.84  ?  78  ILE B CG2 1 
ATOM   5426  C CD1 . ILE D 2 78  ? 82.154  25.585  -0.283  1.00 50.96  ?  78  ILE B CD1 1 
ATOM   5427  N N   . THR D 2 79  ? 86.833  22.105  -2.164  1.00 59.31  ?  79  THR B N   1 
ATOM   5428  C CA  . THR D 2 79  ? 87.054  20.927  -3.006  1.00 59.88  ?  79  THR B CA  1 
ATOM   5429  C C   . THR D 2 79  ? 86.181  19.741  -2.568  1.00 68.72  ?  79  THR B C   1 
ATOM   5430  O O   . THR D 2 79  ? 85.816  19.621  -1.398  1.00 68.38  ?  79  THR B O   1 
ATOM   5431  C CB  . THR D 2 79  ? 88.530  20.555  -3.025  1.00 53.91  ?  79  THR B CB  1 
ATOM   5432  O OG1 . THR D 2 79  ? 88.863  20.027  -1.751  1.00 68.51  ?  79  THR B OG1 1 
ATOM   5433  C CG2 . THR D 2 79  ? 89.431  21.749  -3.245  1.00 59.02  ?  79  THR B CG2 1 
ATOM   5434  N N   . ASP D 2 80  ? 85.857  18.852  -3.522  1.00 73.37  ?  80  ASP B N   1 
ATOM   5435  C CA  . ASP D 2 80  ? 85.123  17.617  -3.268  1.00 76.06  ?  80  ASP B CA  1 
ATOM   5436  C C   . ASP D 2 80  ? 83.799  17.907  -2.563  1.00 76.26  ?  80  ASP B C   1 
ATOM   5437  O O   . ASP D 2 80  ? 83.558  17.407  -1.462  1.00 62.50  ?  80  ASP B O   1 
ATOM   5438  C CB  . ASP D 2 80  ? 85.903  16.623  -2.425  1.00 88.13  ?  80  ASP B CB  1 
ATOM   5439  C CG  . ASP D 2 80  ? 87.281  16.227  -2.929  1.00 100.91 ?  80  ASP B CG  1 
ATOM   5440  O OD1 . ASP D 2 80  ? 87.346  15.483  -3.935  1.00 119.79 ?  80  ASP B OD1 1 
ATOM   5441  O OD2 . ASP D 2 80  ? 88.271  16.667  -2.300  1.00 95.16  ?  80  ASP B OD2 1 
ATOM   5442  N N   . THR D 2 81  ? 82.951  18.724  -3.200  1.00 71.75  ?  81  THR B N   1 
ATOM   5443  C CA  . THR D 2 81  ? 81.704  19.138  -2.581  1.00 82.74  ?  81  THR B CA  1 
ATOM   5444  C C   . THR D 2 81  ? 80.871  17.901  -2.256  1.00 83.81  ?  81  THR B C   1 
ATOM   5445  O O   . THR D 2 81  ? 80.932  16.898  -2.982  1.00 75.73  ?  81  THR B O   1 
ATOM   5446  C CB  . THR D 2 81  ? 80.943  20.100  -3.491  1.00 75.27  ?  81  THR B CB  1 
ATOM   5447  O OG1 . THR D 2 81  ? 81.014  19.489  -4.769  1.00 86.29  ?  81  THR B OG1 1 
ATOM   5448  C CG2 . THR D 2 81  ? 81.606  21.464  -3.533  1.00 67.47  ?  81  THR B CG2 1 
ATOM   5449  N N   . GLN D 2 82  ? 80.121  17.993  -1.144  1.00 70.54  ?  82  GLN B N   1 
ATOM   5450  C CA  . GLN D 2 82  ? 79.114  17.000  -0.817  1.00 73.44  ?  82  GLN B CA  1 
ATOM   5451  C C   . GLN D 2 82  ? 77.821  17.719  -0.471  1.00 73.82  ?  82  GLN B C   1 
ATOM   5452  O O   . GLN D 2 82  ? 77.861  18.884  -0.095  1.00 88.93  ?  82  GLN B O   1 
ATOM   5453  C CB  . GLN D 2 82  ? 79.600  16.044  0.263   1.00 85.23  ?  82  GLN B CB  1 
ATOM   5454  C CG  . GLN D 2 82  ? 80.525  14.968  -0.280  1.00 103.11 ?  82  GLN B CG  1 
ATOM   5455  C CD  . GLN D 2 82  ? 81.145  14.135  0.821   1.00 100.63 ?  82  GLN B CD  1 
ATOM   5456  O OE1 . GLN D 2 82  ? 80.502  13.347  1.532   1.00 117.08 ?  82  GLN B OE1 1 
ATOM   5457  N NE2 . GLN D 2 82  ? 82.451  14.276  0.954   1.00 95.90  ?  82  GLN B NE2 1 
ATOM   5458  N N   . PRO D 2 83  ? 76.644  17.063  -0.595  1.00 74.64  ?  83  PRO B N   1 
ATOM   5459  C CA  . PRO D 2 83  ? 75.358  17.742  -0.396  1.00 63.47  ?  83  PRO B CA  1 
ATOM   5460  C C   . PRO D 2 83  ? 75.261  18.517  0.913   1.00 62.74  ?  83  PRO B C   1 
ATOM   5461  O O   . PRO D 2 83  ? 74.419  19.399  1.084   1.00 67.17  ?  83  PRO B O   1 
ATOM   5462  C CB  . PRO D 2 83  ? 74.310  16.646  -0.519  1.00 52.40  ?  83  PRO B CB  1 
ATOM   5463  C CG  . PRO D 2 83  ? 74.996  15.646  -1.416  1.00 64.67  ?  83  PRO B CG  1 
ATOM   5464  C CD  . PRO D 2 83  ? 76.486  15.649  -0.967  1.00 81.63  ?  83  PRO B CD  1 
ATOM   5465  N N   . GLY D 2 84  ? 76.142  18.218  1.859   1.00 53.70  ?  84  GLY B N   1 
ATOM   5466  C CA  . GLY D 2 84  ? 76.092  18.938  3.116   1.00 53.39  ?  84  GLY B CA  1 
ATOM   5467  C C   . GLY D 2 84  ? 76.502  20.383  2.906   1.00 53.58  ?  84  GLY B C   1 
ATOM   5468  O O   . GLY D 2 84  ? 76.086  21.242  3.659   1.00 59.87  ?  84  GLY B O   1 
ATOM   5469  N N   . ASP D 2 85  ? 77.314  20.612  1.871   1.00 54.22  ?  85  ASP B N   1 
ATOM   5470  C CA  . ASP D 2 85  ? 77.856  21.928  1.608   1.00 51.03  ?  85  ASP B CA  1 
ATOM   5471  C C   . ASP D 2 85  ? 76.762  22.826  1.051   1.00 61.92  ?  85  ASP B C   1 
ATOM   5472  O O   . ASP D 2 85  ? 76.905  24.049  1.080   1.00 67.97  ?  85  ASP B O   1 
ATOM   5473  C CB  . ASP D 2 85  ? 79.070  21.874  0.694   1.00 47.09  ?  85  ASP B CB  1 
ATOM   5474  C CG  . ASP D 2 85  ? 80.256  21.128  1.275   1.00 56.58  ?  85  ASP B CG  1 
ATOM   5475  O OD1 . ASP D 2 85  ? 80.698  21.504  2.404   1.00 62.37  ?  85  ASP B OD1 1 
ATOM   5476  O OD2 . ASP D 2 85  ? 80.718  20.177  0.596   1.00 56.07  ?  85  ASP B OD2 1 
ATOM   5477  N N   . SER D 2 86  ? 75.673  22.212  0.561   1.00 59.99  ?  86  SER B N   1 
ATOM   5478  C CA  . SER D 2 86  ? 74.554  22.987  0.047   1.00 61.41  ?  86  SER B CA  1 
ATOM   5479  C C   . SER D 2 86  ? 74.073  23.958  1.116   1.00 67.45  ?  86  SER B C   1 
ATOM   5480  O O   . SER D 2 86  ? 73.479  23.548  2.113   1.00 81.56  ?  86  SER B O   1 
ATOM   5481  C CB  . SER D 2 86  ? 73.439  22.105  -0.435  1.00 59.55  ?  86  SER B CB  1 
ATOM   5482  O OG  . SER D 2 86  ? 73.867  21.412  -1.610  1.00 76.88  ?  86  SER B OG  1 
ATOM   5483  N N   . ALA D 2 87  ? 74.366  25.244  0.893   1.00 62.67  ?  87  ALA B N   1 
ATOM   5484  C CA  . ALA D 2 87  ? 73.927  26.311  1.777   1.00 64.89  ?  87  ALA B CA  1 
ATOM   5485  C C   . ALA D 2 87  ? 74.125  27.663  1.097   1.00 66.51  ?  87  ALA B C   1 
ATOM   5486  O O   . ALA D 2 87  ? 74.572  27.745  -0.043  1.00 61.31  ?  87  ALA B O   1 
ATOM   5487  C CB  . ALA D 2 87  ? 74.699  26.248  3.067   1.00 54.10  ?  87  ALA B CB  1 
ATOM   5488  N N   . MET D 2 88  ? 73.795  28.726  1.828   1.00 62.84  ?  88  MET B N   1 
ATOM   5489  C CA  . MET D 2 88  ? 74.028  30.088  1.413   1.00 62.46  ?  88  MET B CA  1 
ATOM   5490  C C   . MET D 2 88  ? 75.350  30.541  2.026   1.00 67.33  ?  88  MET B C   1 
ATOM   5491  O O   . MET D 2 88  ? 75.521  30.477  3.244   1.00 76.30  ?  88  MET B O   1 
ATOM   5492  C CB  . MET D 2 88  ? 72.887  30.954  1.957   1.00 71.98  ?  88  MET B CB  1 
ATOM   5493  C CG  . MET D 2 88  ? 72.884  32.397  1.444   1.00 87.41  ?  88  MET B CG  1 
ATOM   5494  S SD  . MET D 2 88  ? 72.383  32.402  -0.299  1.00 102.42 ?  88  MET B SD  1 
ATOM   5495  C CE  . MET D 2 88  ? 70.636  32.006  -0.134  1.00 101.03 ?  88  MET B CE  1 
ATOM   5496  N N   . TYR D 2 89  ? 76.276  31.018  1.181   1.00 66.71  ?  89  TYR B N   1 
ATOM   5497  C CA  . TYR D 2 89  ? 77.539  31.572  1.652   1.00 57.14  ?  89  TYR B CA  1 
ATOM   5498  C C   . TYR D 2 89  ? 77.595  33.086  1.435   1.00 63.98  ?  89  TYR B C   1 
ATOM   5499  O O   . TYR D 2 89  ? 77.036  33.610  0.464   1.00 75.63  ?  89  TYR B O   1 
ATOM   5500  C CB  . TYR D 2 89  ? 78.655  30.896  0.861   1.00 65.12  ?  89  TYR B CB  1 
ATOM   5501  C CG  . TYR D 2 89  ? 78.757  29.405  1.153   1.00 78.03  ?  89  TYR B CG  1 
ATOM   5502  C CD1 . TYR D 2 89  ? 77.806  28.498  0.678   1.00 65.09  ?  89  TYR B CD1 1 
ATOM   5503  C CD2 . TYR D 2 89  ? 79.852  28.904  1.859   1.00 81.48  ?  89  TYR B CD2 1 
ATOM   5504  C CE1 . TYR D 2 89  ? 77.914  27.148  0.948   1.00 72.31  ?  89  TYR B CE1 1 
ATOM   5505  C CE2 . TYR D 2 89  ? 79.986  27.543  2.099   1.00 66.32  ?  89  TYR B CE2 1 
ATOM   5506  C CZ  . TYR D 2 89  ? 79.011  26.666  1.653   1.00 65.54  ?  89  TYR B CZ  1 
ATOM   5507  O OH  . TYR D 2 89  ? 79.115  25.331  1.941   1.00 64.56  ?  89  TYR B OH  1 
ATOM   5508  N N   . PHE D 2 90  ? 78.347  33.771  2.307   1.00 78.12  ?  90  PHE B N   1 
ATOM   5509  C CA  . PHE D 2 90  ? 78.472  35.222  2.294   1.00 77.84  ?  90  PHE B CA  1 
ATOM   5510  C C   . PHE D 2 90  ? 79.922  35.594  2.574   1.00 80.18  ?  90  PHE B C   1 
ATOM   5511  O O   . PHE D 2 90  ? 80.528  35.028  3.484   1.00 84.46  ?  90  PHE B O   1 
ATOM   5512  C CB  . PHE D 2 90  ? 77.700  35.894  3.431   1.00 62.21  ?  90  PHE B CB  1 
ATOM   5513  C CG  . PHE D 2 90  ? 76.194  35.689  3.363   1.00 71.48  ?  90  PHE B CG  1 
ATOM   5514  C CD1 . PHE D 2 90  ? 75.413  36.366  2.419   1.00 86.61  ?  90  PHE B CD1 1 
ATOM   5515  C CD2 . PHE D 2 90  ? 75.557  34.820  4.237   1.00 68.16  ?  90  PHE B CD2 1 
ATOM   5516  C CE1 . PHE D 2 90  ? 74.030  36.196  2.397   1.00 80.71  ?  90  PHE B CE1 1 
ATOM   5517  C CE2 . PHE D 2 90  ? 74.177  34.638  4.163   1.00 78.22  ?  90  PHE B CE2 1 
ATOM   5518  C CZ  . PHE D 2 90  ? 73.421  35.312  3.240   1.00 75.09  ?  90  PHE B CZ  1 
ATOM   5519  N N   . CYS D 2 91  ? 80.449  36.556  1.813   1.00 90.70  ?  91  CYS B N   1 
ATOM   5520  C CA  . CYS D 2 91  ? 81.772  37.096  2.083   1.00 86.66  ?  91  CYS B CA  1 
ATOM   5521  C C   . CYS D 2 91  ? 81.590  38.531  2.592   1.00 91.48  ?  91  CYS B C   1 
ATOM   5522  O O   . CYS D 2 91  ? 80.524  39.152  2.416   1.00 75.69  ?  91  CYS B O   1 
ATOM   5523  C CB  . CYS D 2 91  ? 82.676  37.094  0.852   1.00 70.21  ?  91  CYS B CB  1 
ATOM   5524  S SG  . CYS D 2 91  ? 82.062  38.219  -0.416  1.00 83.96  ?  91  CYS B SG  1 
ATOM   5525  N N   . ALA D 2 92  ? 82.650  39.053  3.225   1.00 89.64  ?  92  ALA B N   1 
ATOM   5526  C CA  . ALA D 2 92  ? 82.594  40.415  3.723   1.00 84.34  ?  92  ALA B CA  1 
ATOM   5527  C C   . ALA D 2 92  ? 83.995  41.008  3.715   1.00 91.58  ?  92  ALA B C   1 
ATOM   5528  O O   . ALA D 2 92  ? 84.986  40.280  3.599   1.00 90.99  ?  92  ALA B O   1 
ATOM   5529  C CB  . ALA D 2 92  ? 82.001  40.437  5.113   1.00 78.77  ?  92  ALA B CB  1 
ATOM   5530  N N   . ALA D 2 93  ? 84.054  42.346  3.798   1.00 99.20  ?  93  ALA B N   1 
ATOM   5531  C CA  . ALA D 2 93  ? 85.310  43.066  3.935   1.00 93.28  ?  93  ALA B CA  1 
ATOM   5532  C C   . ALA D 2 93  ? 85.229  44.050  5.106   1.00 91.06  ?  93  ALA B C   1 
ATOM   5533  O O   . ALA D 2 93  ? 84.233  44.740  5.265   1.00 74.23  ?  93  ALA B O   1 
ATOM   5534  C CB  . ALA D 2 93  ? 85.640  43.749  2.667   1.00 104.30 ?  93  ALA B CB  1 
ATOM   5535  N N   . SER D 2 94  ? 86.253  43.945  5.970   1.00 101.79 ?  94  SER B N   1 
ATOM   5536  C CA  . SER D 2 94  ? 86.170  44.394  7.343   1.00 104.24 ?  94  SER B CA  1 
ATOM   5537  C C   . SER D 2 94  ? 87.303  45.375  7.579   1.00 108.67 ?  94  SER B C   1 
ATOM   5538  O O   . SER D 2 94  ? 88.496  45.064  7.459   1.00 107.81 ?  94  SER B O   1 
ATOM   5539  C CB  . SER D 2 94  ? 86.131  43.306  8.360   1.00 113.20 ?  94  SER B CB  1 
ATOM   5540  O OG  . SER D 2 94  ? 86.452  43.875  9.623   1.00 144.21 ?  94  SER B OG  1 
ATOM   5541  N N   . VAL D 2 95  ? 86.835  46.614  7.785   1.00 119.75 ?  95  VAL B N   1 
ATOM   5542  C CA  . VAL D 2 95  ? 87.675  47.797  7.958   1.00 145.25 ?  95  VAL B CA  1 
ATOM   5543  C C   . VAL D 2 95  ? 87.248  48.415  9.297   1.00 162.95 ?  95  VAL B C   1 
ATOM   5544  O O   . VAL D 2 95  ? 86.296  47.909  9.872   1.00 172.75 ?  95  VAL B O   1 
ATOM   5545  C CB  . VAL D 2 95  ? 87.502  48.738  6.736   1.00 136.85 ?  95  VAL B CB  1 
ATOM   5546  C CG1 . VAL D 2 95  ? 88.781  49.495  6.400   1.00 134.61 ?  95  VAL B CG1 1 
ATOM   5547  C CG2 . VAL D 2 95  ? 86.893  48.107  5.481   1.00 116.30 ?  95  VAL B CG2 1 
ATOM   5548  N N   . ARG D 2 96  ? 88.048  49.321  9.873   1.00 152.03 ?  96  ARG B N   1 
ATOM   5549  C CA  . ARG D 2 96  ? 87.785  49.899  11.184  1.00 147.88 ?  96  ARG B CA  1 
ATOM   5550  C C   . ARG D 2 96  ? 87.703  48.793  12.252  1.00 124.38 ?  96  ARG B C   1 
ATOM   5551  O O   . ARG D 2 96  ? 88.518  47.873  12.260  1.00 104.96 ?  96  ARG B O   1 
ATOM   5552  C CB  . ARG D 2 96  ? 86.588  50.864  11.129  1.00 131.18 ?  96  ARG B CB  1 
ATOM   5553  N N   . ASN D 2 97  ? 86.698  48.875  13.124  1.00 110.07 ?  97  ASN B N   1 
ATOM   5554  C CA  . ASN D 2 97  ? 86.238  47.744  13.927  1.00 111.15 ?  97  ASN B CA  1 
ATOM   5555  C C   . ASN D 2 97  ? 84.725  47.549  13.780  1.00 118.19 ?  97  ASN B C   1 
ATOM   5556  O O   . ASN D 2 97  ? 84.133  46.648  14.369  1.00 95.92  ?  97  ASN B O   1 
ATOM   5557  C CB  . ASN D 2 97  ? 86.690  47.854  15.377  1.00 98.12  ?  97  ASN B CB  1 
ATOM   5558  N N   . TYR D 2 98  ? 84.097  48.377  12.929  1.00 120.49 ?  98  TYR B N   1 
ATOM   5559  C CA  . TYR D 2 98  ? 82.659  48.439  12.738  1.00 121.86 ?  98  TYR B CA  1 
ATOM   5560  C C   . TYR D 2 98  ? 82.268  48.275  11.266  1.00 109.49 ?  98  TYR B C   1 
ATOM   5561  O O   . TYR D 2 98  ? 81.132  47.904  10.979  1.00 82.59  ?  98  TYR B O   1 
ATOM   5562  C CB  . TYR D 2 98  ? 82.334  49.843  13.253  1.00 112.60 ?  98  TYR B CB  1 
ATOM   5563  N N   . LYS D 2 99  ? 83.211  48.518  10.347  1.00 110.75 ?  99  LYS B N   1 
ATOM   5564  C CA  . LYS D 2 99  ? 82.992  48.318  8.929   1.00 109.89 ?  99  LYS B CA  1 
ATOM   5565  C C   . LYS D 2 99  ? 82.994  46.833  8.527   1.00 113.84 ?  99  LYS B C   1 
ATOM   5566  O O   . LYS D 2 99  ? 84.019  46.275  8.109   1.00 101.64 ?  99  LYS B O   1 
ATOM   5567  C CB  . LYS D 2 99  ? 84.001  49.174  8.162   1.00 89.79  ?  99  LYS B CB  1 
ATOM   5568  N N   . TYR D 2 100 ? 81.828  46.208  8.720   1.00 104.22 ?  100 TYR B N   1 
ATOM   5569  C CA  . TYR D 2 100 ? 81.609  44.882  8.141   1.00 104.65 ?  100 TYR B CA  1 
ATOM   5570  C C   . TYR D 2 100 ? 80.687  45.065  6.934   1.00 100.15 ?  100 TYR B C   1 
ATOM   5571  O O   . TYR D 2 100 ? 79.495  45.306  7.119   1.00 94.64  ?  100 TYR B O   1 
ATOM   5572  C CB  . TYR D 2 100 ? 81.092  43.773  9.076   1.00 88.03  ?  100 TYR B CB  1 
ATOM   5573  C CG  . TYR D 2 100 ? 81.822  43.662  10.405  1.00 95.69  ?  100 TYR B CG  1 
ATOM   5574  C CD1 . TYR D 2 100 ? 83.189  43.892  10.474  1.00 125.03 ?  100 TYR B CD1 1 
ATOM   5575  C CD2 . TYR D 2 100 ? 81.151  43.394  11.597  1.00 110.15 ?  100 TYR B CD2 1 
ATOM   5576  C CE1 . TYR D 2 100 ? 83.875  43.870  11.683  1.00 141.09 ?  100 TYR B CE1 1 
ATOM   5577  C CE2 . TYR D 2 100 ? 81.826  43.363  12.808  1.00 123.41 ?  100 TYR B CE2 1 
ATOM   5578  C CZ  . TYR D 2 100 ? 83.191  43.599  12.853  1.00 130.20 ?  100 TYR B CZ  1 
ATOM   5579  O OH  . TYR D 2 100 ? 83.894  43.571  14.022  1.00 127.64 ?  100 TYR B OH  1 
ATOM   5580  N N   . VAL D 2 101 ? 81.252  45.042  5.715   1.00 81.66  ?  101 VAL B N   1 
ATOM   5581  C CA  . VAL D 2 101 ? 80.491  45.202  4.488   1.00 81.94  ?  101 VAL B CA  1 
ATOM   5582  C C   . VAL D 2 101 ? 80.366  43.823  3.856   1.00 99.68  ?  101 VAL B C   1 
ATOM   5583  O O   . VAL D 2 101 ? 81.390  43.198  3.542   1.00 118.03 ?  101 VAL B O   1 
ATOM   5584  C CB  . VAL D 2 101 ? 81.163  46.158  3.487   1.00 85.24  ?  101 VAL B CB  1 
ATOM   5585  C CG1 . VAL D 2 101 ? 80.268  46.338  2.287   1.00 83.31  ?  101 VAL B CG1 1 
ATOM   5586  C CG2 . VAL D 2 101 ? 81.532  47.494  4.104   1.00 114.18 ?  101 VAL B CG2 1 
ATOM   5587  N N   . PHE D 2 102 ? 79.118  43.369  3.631   1.00 83.43  ?  102 PHE B N   1 
ATOM   5588  C CA  . PHE D 2 102 ? 78.886  41.999  3.172   1.00 76.82  ?  102 PHE B CA  1 
ATOM   5589  C C   . PHE D 2 102 ? 78.485  41.965  1.703   1.00 83.44  ?  102 PHE B C   1 
ATOM   5590  O O   . PHE D 2 102 ? 77.814  42.894  1.230   1.00 84.43  ?  102 PHE B O   1 
ATOM   5591  C CB  . PHE D 2 102 ? 77.777  41.371  4.012   1.00 89.38  ?  102 PHE B CB  1 
ATOM   5592  C CG  . PHE D 2 102 ? 78.263  40.882  5.365   1.00 90.64  ?  102 PHE B CG  1 
ATOM   5593  C CD1 . PHE D 2 102 ? 78.377  41.747  6.461   1.00 78.43  ?  102 PHE B CD1 1 
ATOM   5594  C CD2 . PHE D 2 102 ? 78.633  39.556  5.523   1.00 89.66  ?  102 PHE B CD2 1 
ATOM   5595  C CE1 . PHE D 2 102 ? 78.838  41.284  7.672   1.00 82.06  ?  102 PHE B CE1 1 
ATOM   5596  C CE2 . PHE D 2 102 ? 79.081  39.093  6.750   1.00 84.76  ?  102 PHE B CE2 1 
ATOM   5597  C CZ  . PHE D 2 102 ? 79.182  39.952  7.815   1.00 87.79  ?  102 PHE B CZ  1 
ATOM   5598  N N   . GLY D 2 103 ? 78.878  40.889  0.998   1.00 89.89  ?  103 GLY B N   1 
ATOM   5599  C CA  . GLY D 2 103 ? 78.298  40.624  -0.310  1.00 79.17  ?  103 GLY B CA  1 
ATOM   5600  C C   . GLY D 2 103 ? 76.798  40.300  -0.188  1.00 99.24  ?  103 GLY B C   1 
ATOM   5601  O O   . GLY D 2 103 ? 76.280  40.120  0.920   1.00 106.23 ?  103 GLY B O   1 
ATOM   5602  N N   . ALA D 2 104 ? 76.057  40.235  -1.305  1.00 106.17 ?  104 ALA B N   1 
ATOM   5603  C CA  . ALA D 2 104 ? 74.823  39.468  -1.242  1.00 98.03  ?  104 ALA B CA  1 
ATOM   5604  C C   . ALA D 2 104 ? 75.357  38.045  -1.296  1.00 84.82  ?  104 ALA B C   1 
ATOM   5605  O O   . ALA D 2 104 ? 76.595  37.931  -1.385  1.00 84.05  ?  104 ALA B O   1 
ATOM   5606  C CB  . ALA D 2 104 ? 73.919  39.849  -2.401  1.00 100.31 ?  104 ALA B CB  1 
ATOM   5607  N N   . GLY D 2 105 ? 74.524  36.989  -1.154  1.00 66.72  ?  105 GLY B N   1 
ATOM   5608  C CA  . GLY D 2 105 ? 75.137  35.674  -0.933  1.00 65.27  ?  105 GLY B CA  1 
ATOM   5609  C C   . GLY D 2 105 ? 75.572  34.955  -2.233  1.00 54.39  ?  105 GLY B C   1 
ATOM   5610  O O   . GLY D 2 105 ? 75.289  35.399  -3.335  1.00 75.67  ?  105 GLY B O   1 
ATOM   5611  N N   . THR D 2 106 ? 75.959  33.706  -2.059  1.00 45.59  ?  106 THR B N   1 
ATOM   5612  C CA  . THR D 2 106 ? 75.930  32.672  -3.081  1.00 46.07  ?  106 THR B CA  1 
ATOM   5613  C C   . THR D 2 106 ? 75.115  31.517  -2.516  1.00 46.62  ?  106 THR B C   1 
ATOM   5614  O O   . THR D 2 106 ? 75.473  30.969  -1.484  1.00 67.33  ?  106 THR B O   1 
ATOM   5615  C CB  . THR D 2 106 ? 77.361  32.200  -3.323  1.00 47.02  ?  106 THR B CB  1 
ATOM   5616  O OG1 . THR D 2 106 ? 78.046  33.305  -3.890  1.00 56.85  ?  106 THR B OG1 1 
ATOM   5617  C CG2 . THR D 2 106 ? 77.426  31.019  -4.271  1.00 36.25  ?  106 THR B CG2 1 
ATOM   5618  N N   . ARG D 2 107 ? 74.040  31.143  -3.199  1.00 42.81  ?  107 ARG B N   1 
ATOM   5619  C CA  . ARG D 2 107 ? 73.311  29.930  -2.876  1.00 47.42  ?  107 ARG B CA  1 
ATOM   5620  C C   . ARG D 2 107 ? 73.995  28.777  -3.606  1.00 62.13  ?  107 ARG B C   1 
ATOM   5621  O O   . ARG D 2 107 ? 73.908  28.711  -4.827  1.00 73.64  ?  107 ARG B O   1 
ATOM   5622  C CB  . ARG D 2 107 ? 71.840  30.051  -3.285  1.00 35.38  ?  107 ARG B CB  1 
ATOM   5623  N N   . LEU D 2 108 ? 74.659  27.898  -2.847  1.00 68.74  ?  108 LEU B N   1 
ATOM   5624  C CA  . LEU D 2 108 ? 75.394  26.759  -3.382  1.00 63.94  ?  108 LEU B CA  1 
ATOM   5625  C C   . LEU D 2 108 ? 74.478  25.540  -3.385  1.00 60.69  ?  108 LEU B C   1 
ATOM   5626  O O   . LEU D 2 108 ? 73.972  25.165  -2.324  1.00 72.58  ?  108 LEU B O   1 
ATOM   5627  C CB  . LEU D 2 108 ? 76.652  26.480  -2.554  1.00 67.14  ?  108 LEU B CB  1 
ATOM   5628  C CG  . LEU D 2 108 ? 77.733  25.712  -3.343  1.00 78.73  ?  108 LEU B CG  1 
ATOM   5629  C CD1 . LEU D 2 108 ? 79.115  25.853  -2.688  1.00 83.87  ?  108 LEU B CD1 1 
ATOM   5630  C CD2 . LEU D 2 108 ? 77.585  24.274  -3.824  1.00 81.58  ?  108 LEU B CD2 1 
ATOM   5631  N N   . LYS D 2 109 ? 74.228  24.959  -4.565  1.00 56.70  ?  109 LYS B N   1 
ATOM   5632  C CA  . LYS D 2 109 ? 73.484  23.702  -4.639  1.00 57.63  ?  109 LYS B CA  1 
ATOM   5633  C C   . LYS D 2 109 ? 74.428  22.591  -5.105  1.00 58.57  ?  109 LYS B C   1 
ATOM   5634  O O   . LYS D 2 109 ? 74.949  22.681  -6.203  1.00 59.52  ?  109 LYS B O   1 
ATOM   5635  C CB  . LYS D 2 109 ? 72.225  23.711  -5.519  1.00 44.18  ?  109 LYS B CB  1 
ATOM   5636  N N   . VAL D 2 110 ? 74.632  21.550  -4.282  1.00 51.59  ?  110 VAL B N   1 
ATOM   5637  C CA  . VAL D 2 110 ? 75.454  20.409  -4.681  1.00 54.24  ?  110 VAL B CA  1 
ATOM   5638  C C   . VAL D 2 110 ? 74.537  19.284  -5.163  1.00 56.79  ?  110 VAL B C   1 
ATOM   5639  O O   . VAL D 2 110 ? 73.727  18.776  -4.395  1.00 60.35  ?  110 VAL B O   1 
ATOM   5640  C CB  . VAL D 2 110 ? 76.389  19.906  -3.562  1.00 59.36  ?  110 VAL B CB  1 
ATOM   5641  C CG1 . VAL D 2 110 ? 77.303  18.792  -4.053  1.00 45.03  ?  110 VAL B CG1 1 
ATOM   5642  C CG2 . VAL D 2 110 ? 77.232  21.013  -2.931  1.00 67.89  ?  110 VAL B CG2 1 
ATOM   5643  N N   . ILE D 2 111 ? 74.621  18.939  -6.454  1.00 59.88  ?  111 ILE B N   1 
ATOM   5644  C CA  . ILE D 2 111 ? 73.786  17.902  -7.053  1.00 65.77  ?  111 ILE B CA  1 
ATOM   5645  C C   . ILE D 2 111 ? 74.441  16.549  -6.779  1.00 61.61  ?  111 ILE B C   1 
ATOM   5646  O O   . ILE D 2 111 ? 75.652  16.434  -6.933  1.00 41.09  ?  111 ILE B O   1 
ATOM   5647  C CB  . ILE D 2 111 ? 73.599  18.146  -8.560  1.00 54.91  ?  111 ILE B CB  1 
ATOM   5648  N N   . ALA D 2 112 ? 73.654  15.554  -6.353  1.00 69.31  ?  112 ALA B N   1 
ATOM   5649  C CA  . ALA D 2 112 ? 74.214  14.329  -5.774  1.00 61.23  ?  112 ALA B CA  1 
ATOM   5650  C C   . ALA D 2 112 ? 74.231  13.205  -6.799  1.00 59.37  ?  112 ALA B C   1 
ATOM   5651  O O   . ALA D 2 112 ? 73.342  13.153  -7.634  1.00 73.37  ?  112 ALA B O   1 
ATOM   5652  C CB  . ALA D 2 112 ? 73.460  13.939  -4.527  1.00 59.73  ?  112 ALA B CB  1 
ATOM   5653  N N   . ASP D 2 113 ? 75.249  12.331  -6.746  1.00 63.42  ?  113 ASP B N   1 
ATOM   5654  C CA  . ASP D 2 113 ? 75.305  11.164  -7.642  1.00 64.95  ?  113 ASP B CA  1 
ATOM   5655  C C   . ASP D 2 113 ? 74.627  9.982   -6.964  1.00 61.48  ?  113 ASP B C   1 
ATOM   5656  O O   . ASP D 2 113 ? 75.228  9.312   -6.139  1.00 80.26  ?  113 ASP B O   1 
ATOM   5657  C CB  . ASP D 2 113 ? 76.705  10.728  -8.087  1.00 48.03  ?  113 ASP B CB  1 
ATOM   5658  N N   . ILE D 2 114 ? 73.364  9.758   -7.303  1.00 60.34  ?  114 ILE B N   1 
ATOM   5659  C CA  . ILE D 2 114 ? 72.653  8.520   -7.011  1.00 66.02  ?  114 ILE B CA  1 
ATOM   5660  C C   . ILE D 2 114 ? 73.445  7.337   -7.580  1.00 73.97  ?  114 ILE B C   1 
ATOM   5661  O O   . ILE D 2 114 ? 73.634  7.235   -8.797  1.00 51.69  ?  114 ILE B O   1 
ATOM   5662  C CB  . ILE D 2 114 ? 71.236  8.572   -7.628  1.00 75.58  ?  114 ILE B CB  1 
ATOM   5663  C CG1 . ILE D 2 114 ? 70.483  9.841   -7.200  1.00 85.01  ?  114 ILE B CG1 1 
ATOM   5664  C CG2 . ILE D 2 114 ? 70.451  7.291   -7.330  1.00 71.73  ?  114 ILE B CG2 1 
ATOM   5665  C CD1 . ILE D 2 114 ? 70.288  9.999   -5.706  1.00 87.15  ?  114 ILE B CD1 1 
ATOM   5666  N N   . GLN D 2 115 ? 73.902  6.455   -6.678  1.00 101.92 ?  115 GLN B N   1 
ATOM   5667  C CA  . GLN D 2 115 ? 74.862  5.400   -6.995  1.00 116.13 ?  115 GLN B CA  1 
ATOM   5668  C C   . GLN D 2 115 ? 74.157  4.224   -7.657  1.00 110.31 ?  115 GLN B C   1 
ATOM   5669  O O   . GLN D 2 115 ? 74.548  3.785   -8.735  1.00 97.94  ?  115 GLN B O   1 
ATOM   5670  C CB  . GLN D 2 115 ? 75.592  4.924   -5.736  1.00 100.77 ?  115 GLN B CB  1 
ATOM   5671  N N   . ASN D 2 116 ? 73.136  3.702   -6.968  1.00 100.09 ?  116 ASN B N   1 
ATOM   5672  C CA  . ASN D 2 116 ? 72.304  2.624   -7.474  1.00 91.26  ?  116 ASN B CA  1 
ATOM   5673  C C   . ASN D 2 116 ? 70.865  3.136   -7.521  1.00 97.84  ?  116 ASN B C   1 
ATOM   5674  O O   . ASN D 2 116 ? 70.107  3.004   -6.558  1.00 104.49 ?  116 ASN B O   1 
ATOM   5675  C CB  . ASN D 2 116 ? 72.494  1.360   -6.645  1.00 84.30  ?  116 ASN B CB  1 
ATOM   5676  N N   . PRO D 2 117 ? 70.476  3.786   -8.635  1.00 78.93  ?  117 PRO B N   1 
ATOM   5677  C CA  . PRO D 2 117 ? 69.108  4.282   -8.811  1.00 81.76  ?  117 PRO B CA  1 
ATOM   5678  C C   . PRO D 2 117 ? 68.147  3.106   -8.766  1.00 72.21  ?  117 PRO B C   1 
ATOM   5679  O O   . PRO D 2 117 ? 68.528  2.005   -9.135  1.00 85.56  ?  117 PRO B O   1 
ATOM   5680  C CB  . PRO D 2 117 ? 69.059  4.987   -10.176 1.00 69.91  ?  117 PRO B CB  1 
ATOM   5681  C CG  . PRO D 2 117 ? 70.462  4.870   -10.732 1.00 62.89  ?  117 PRO B CG  1 
ATOM   5682  C CD  . PRO D 2 117 ? 71.349  4.077   -9.773  1.00 64.43  ?  117 PRO B CD  1 
ATOM   5683  N N   . ASP D 2 118 ? 66.917  3.363   -8.345  1.00 61.48  ?  118 ASP B N   1 
ATOM   5684  C CA  . ASP D 2 118 ? 65.864  2.363   -8.365  1.00 66.54  ?  118 ASP B CA  1 
ATOM   5685  C C   . ASP D 2 118 ? 64.529  3.052   -8.652  1.00 71.51  ?  118 ASP B C   1 
ATOM   5686  O O   . ASP D 2 118 ? 63.622  3.023   -7.823  1.00 83.67  ?  118 ASP B O   1 
ATOM   5687  C CB  . ASP D 2 118 ? 65.894  1.482   -7.118  1.00 67.66  ?  118 ASP B CB  1 
ATOM   5688  C CG  . ASP D 2 118 ? 64.932  0.301   -7.119  1.00 84.90  ?  118 ASP B CG  1 
ATOM   5689  O OD1 . ASP D 2 118 ? 64.525  -0.145  -8.216  1.00 99.33  ?  118 ASP B OD1 1 
ATOM   5690  O OD2 . ASP D 2 118 ? 64.581  -0.162  -6.015  1.00 91.65  ?  118 ASP B OD2 1 
ATOM   5691  N N   . PRO D 2 119 ? 64.371  3.699   -9.831  1.00 58.04  ?  119 PRO B N   1 
ATOM   5692  C CA  . PRO D 2 119 ? 63.198  4.538   -10.093 1.00 53.35  ?  119 PRO B CA  1 
ATOM   5693  C C   . PRO D 2 119 ? 61.921  3.747   -9.892  1.00 56.23  ?  119 PRO B C   1 
ATOM   5694  O O   . PRO D 2 119 ? 61.796  2.666   -10.459 1.00 79.00  ?  119 PRO B O   1 
ATOM   5695  C CB  . PRO D 2 119 ? 63.398  4.952   -11.541 1.00 64.45  ?  119 PRO B CB  1 
ATOM   5696  C CG  . PRO D 2 119 ? 64.901  4.847   -11.768 1.00 72.33  ?  119 PRO B CG  1 
ATOM   5697  C CD  . PRO D 2 119 ? 65.310  3.628   -10.957 1.00 63.81  ?  119 PRO B CD  1 
ATOM   5698  N N   . ALA D 2 120 ? 60.996  4.281   -9.090  1.00 52.88  ?  120 ALA B N   1 
ATOM   5699  C CA  . ALA D 2 120 ? 59.722  3.628   -8.838  1.00 66.23  ?  120 ALA B CA  1 
ATOM   5700  C C   . ALA D 2 120 ? 58.678  4.654   -8.411  1.00 74.86  ?  120 ALA B C   1 
ATOM   5701  O O   . ALA D 2 120 ? 59.026  5.691   -7.866  1.00 65.26  ?  120 ALA B O   1 
ATOM   5702  C CB  . ALA D 2 120 ? 59.896  2.552   -7.776  1.00 70.15  ?  120 ALA B CB  1 
ATOM   5703  N N   . VAL D 2 121 ? 57.396  4.345   -8.640  1.00 73.71  ?  121 VAL B N   1 
ATOM   5704  C CA  . VAL D 2 121 ? 56.312  5.196   -8.181  1.00 69.76  ?  121 VAL B CA  1 
ATOM   5705  C C   . VAL D 2 121 ? 55.353  4.349   -7.354  1.00 75.13  ?  121 VAL B C   1 
ATOM   5706  O O   . VAL D 2 121 ? 54.741  3.437   -7.895  1.00 79.98  ?  121 VAL B O   1 
ATOM   5707  C CB  . VAL D 2 121 ? 55.575  5.854   -9.364  1.00 71.55  ?  121 VAL B CB  1 
ATOM   5708  C CG1 . VAL D 2 121 ? 54.307  6.591   -8.932  1.00 60.68  ?  121 VAL B CG1 1 
ATOM   5709  C CG2 . VAL D 2 121 ? 56.483  6.813   -10.111 1.00 91.44  ?  121 VAL B CG2 1 
ATOM   5710  N N   . TYR D 2 122 ? 55.214  4.682   -6.064  1.00 72.41  ?  122 TYR B N   1 
ATOM   5711  C CA  . TYR D 2 122 ? 54.422  3.893   -5.129  1.00 57.74  ?  122 TYR B CA  1 
ATOM   5712  C C   . TYR D 2 122 ? 53.223  4.704   -4.660  1.00 62.91  ?  122 TYR B C   1 
ATOM   5713  O O   . TYR D 2 122 ? 53.248  5.933   -4.684  1.00 65.86  ?  122 TYR B O   1 
ATOM   5714  C CB  . TYR D 2 122 ? 55.202  3.458   -3.885  1.00 42.74  ?  122 TYR B CB  1 
ATOM   5715  C CG  . TYR D 2 122 ? 56.570  2.852   -4.149  1.00 51.29  ?  122 TYR B CG  1 
ATOM   5716  C CD1 . TYR D 2 122 ? 56.710  1.557   -4.633  1.00 56.88  ?  122 TYR B CD1 1 
ATOM   5717  C CD2 . TYR D 2 122 ? 57.734  3.563   -3.881  1.00 52.08  ?  122 TYR B CD2 1 
ATOM   5718  C CE1 . TYR D 2 122 ? 57.961  1.009   -4.876  1.00 62.78  ?  122 TYR B CE1 1 
ATOM   5719  C CE2 . TYR D 2 122 ? 58.989  3.029   -4.130  1.00 49.39  ?  122 TYR B CE2 1 
ATOM   5720  C CZ  . TYR D 2 122 ? 59.110  1.745   -4.623  1.00 61.47  ?  122 TYR B CZ  1 
ATOM   5721  O OH  . TYR D 2 122 ? 60.373  1.250   -4.852  1.00 76.22  ?  122 TYR B OH  1 
ATOM   5722  N N   . GLN D 2 123 ? 52.206  3.987   -4.164  1.00 66.42  ?  123 GLN B N   1 
ATOM   5723  C CA  . GLN D 2 123 ? 51.012  4.601   -3.604  1.00 63.06  ?  123 GLN B CA  1 
ATOM   5724  C C   . GLN D 2 123 ? 50.981  4.401   -2.093  1.00 58.94  ?  123 GLN B C   1 
ATOM   5725  O O   . GLN D 2 123 ? 51.013  3.258   -1.632  1.00 69.22  ?  123 GLN B O   1 
ATOM   5726  C CB  . GLN D 2 123 ? 49.732  4.057   -4.240  1.00 61.23  ?  123 GLN B CB  1 
ATOM   5727  C CG  . GLN D 2 123 ? 48.478  4.738   -3.701  1.00 66.97  ?  123 GLN B CG  1 
ATOM   5728  C CD  . GLN D 2 123 ? 47.207  4.425   -4.450  1.00 70.62  ?  123 GLN B CD  1 
ATOM   5729  O OE1 . GLN D 2 123 ? 47.218  3.787   -5.514  1.00 81.69  ?  123 GLN B OE1 1 
ATOM   5730  N NE2 . GLN D 2 123 ? 46.108  4.924   -3.900  1.00 54.43  ?  123 GLN B NE2 1 
ATOM   5731  N N   . LEU D 2 124 ? 50.893  5.511   -1.361  1.00 61.68  ?  124 LEU B N   1 
ATOM   5732  C CA  . LEU D 2 124 ? 50.820  5.474   0.090   1.00 59.75  ?  124 LEU B CA  1 
ATOM   5733  C C   . LEU D 2 124 ? 49.385  5.360   0.593   1.00 70.25  ?  124 LEU B C   1 
ATOM   5734  O O   . LEU D 2 124 ? 48.511  5.955   -0.027  1.00 67.99  ?  124 LEU B O   1 
ATOM   5735  C CB  . LEU D 2 124 ? 51.614  6.626   0.675   1.00 44.38  ?  124 LEU B CB  1 
ATOM   5736  C CG  . LEU D 2 124 ? 53.102  6.292   0.846   1.00 56.40  ?  124 LEU B CG  1 
ATOM   5737  C CD1 . LEU D 2 124 ? 53.822  5.807   -0.413  1.00 56.53  ?  124 LEU B CD1 1 
ATOM   5738  C CD2 . LEU D 2 124 ? 53.856  7.424   1.487   1.00 89.46  ?  124 LEU B CD2 1 
ATOM   5739  N N   . ARG D 2 125 ? 49.202  4.488   1.602   1.00 88.20  ?  125 ARG B N   1 
ATOM   5740  C CA  . ARG D 2 125 ? 47.863  4.017   1.936   1.00 82.55  ?  125 ARG B CA  1 
ATOM   5741  C C   . ARG D 2 125 ? 47.039  5.212   2.385   1.00 86.30  ?  125 ARG B C   1 
ATOM   5742  O O   . ARG D 2 125 ? 47.582  6.153   2.990   1.00 78.22  ?  125 ARG B O   1 
ATOM   5743  C CB  . ARG D 2 125 ? 47.942  2.896   2.968   1.00 76.23  ?  125 ARG B CB  1 
ATOM   5744  N N   . ASP D 2 126 ? 45.740  5.209   2.014   1.00 84.55  ?  126 ASP B N   1 
ATOM   5745  C CA  . ASP D 2 126 ? 44.861  6.356   2.302   1.00 102.90 ?  126 ASP B CA  1 
ATOM   5746  C C   . ASP D 2 126 ? 44.772  6.545   3.826   1.00 97.45  ?  126 ASP B C   1 
ATOM   5747  O O   . ASP D 2 126 ? 44.793  5.537   4.545   1.00 135.31 ?  126 ASP B O   1 
ATOM   5748  C CB  . ASP D 2 126 ? 43.552  6.209   1.524   1.00 109.13 ?  126 ASP B CB  1 
ATOM   5749  C CG  . ASP D 2 126 ? 42.708  7.458   1.302   1.00 124.97 ?  126 ASP B CG  1 
ATOM   5750  O OD1 . ASP D 2 126 ? 43.210  8.574   1.561   1.00 134.49 ?  126 ASP B OD1 1 
ATOM   5751  O OD2 . ASP D 2 126 ? 41.546  7.289   0.865   1.00 108.43 ?  126 ASP B OD2 1 
ATOM   5752  N N   . SER D 2 127 ? 44.773  7.796   4.350   1.00 79.34  ?  127 SER B N   1 
ATOM   5753  C CA  . SER D 2 127 ? 44.754  7.964   5.791   1.00 85.02  ?  127 SER B CA  1 
ATOM   5754  C C   . SER D 2 127 ? 43.288  8.104   6.194   1.00 100.55 ?  127 SER B C   1 
ATOM   5755  O O   . SER D 2 127 ? 42.502  8.554   5.381   1.00 113.46 ?  127 SER B O   1 
ATOM   5756  C CB  . SER D 2 127 ? 45.629  9.126   6.243   1.00 65.31  ?  127 SER B CB  1 
ATOM   5757  O OG  . SER D 2 127 ? 44.939  10.354  6.090   1.00 61.27  ?  127 SER B OG  1 
ATOM   5758  N N   . LYS D 2 128 ? 42.929  7.681   7.411   1.00 103.19 ?  128 LYS B N   1 
ATOM   5759  C CA  . LYS D 2 128 ? 41.554  7.614   7.849   1.00 86.67  ?  128 LYS B CA  1 
ATOM   5760  C C   . LYS D 2 128 ? 40.962  9.022   7.886   1.00 89.22  ?  128 LYS B C   1 
ATOM   5761  O O   . LYS D 2 128 ? 39.741  9.175   7.873   1.00 73.57  ?  128 LYS B O   1 
ATOM   5762  C CB  . LYS D 2 128 ? 41.629  6.944   9.227   1.00 83.18  ?  128 LYS B CB  1 
ATOM   5763  N N   . SER D 2 129 ? 41.849  10.033  7.824   1.00 106.04 ?  129 SER B N   1 
ATOM   5764  C CA  . SER D 2 129 ? 41.465  11.426  8.026   1.00 116.47 ?  129 SER B CA  1 
ATOM   5765  C C   . SER D 2 129 ? 41.959  12.350  6.900   1.00 117.37 ?  129 SER B C   1 
ATOM   5766  O O   . SER D 2 129 ? 42.328  13.501  7.161   1.00 123.95 ?  129 SER B O   1 
ATOM   5767  C CB  . SER D 2 129 ? 41.923  11.919  9.384   1.00 102.07 ?  129 SER B CB  1 
ATOM   5768  O OG  . SER D 2 129 ? 42.164  10.892  10.344  1.00 91.62  ?  129 SER B OG  1 
ATOM   5769  N N   . SER D 2 130 ? 41.962  11.841  5.651   1.00 120.93 ?  130 SER B N   1 
ATOM   5770  C CA  . SER D 2 130 ? 42.266  12.650  4.470   1.00 122.50 ?  130 SER B CA  1 
ATOM   5771  C C   . SER D 2 130 ? 41.621  12.096  3.199   1.00 106.19 ?  130 SER B C   1 
ATOM   5772  O O   . SER D 2 130 ? 41.575  10.880  3.006   1.00 119.97 ?  130 SER B O   1 
ATOM   5773  C CB  . SER D 2 130 ? 43.760  12.896  4.286   1.00 141.79 ?  130 SER B CB  1 
ATOM   5774  O OG  . SER D 2 130 ? 44.013  13.514  3.025   1.00 113.47 ?  130 SER B OG  1 
ATOM   5775  N N   . ASP D 2 131 ? 41.164  13.034  2.352   1.00 91.24  ?  131 ASP B N   1 
ATOM   5776  C CA  . ASP D 2 131 ? 40.439  12.828  1.105   1.00 86.55  ?  131 ASP B CA  1 
ATOM   5777  C C   . ASP D 2 131 ? 41.412  12.703  -0.073  1.00 101.70 ?  131 ASP B C   1 
ATOM   5778  O O   . ASP D 2 131 ? 41.130  13.187  -1.171  1.00 96.08  ?  131 ASP B O   1 
ATOM   5779  C CB  . ASP D 2 131 ? 39.511  14.015  0.833   1.00 59.45  ?  131 ASP B CB  1 
ATOM   5780  N N   . LYS D 2 132 ? 42.584  12.100  0.158   1.00 113.63 ?  132 LYS B N   1 
ATOM   5781  C CA  . LYS D 2 132 ? 43.665  12.076  -0.817  1.00 83.55  ?  132 LYS B CA  1 
ATOM   5782  C C   . LYS D 2 132 ? 44.326  10.691  -0.802  1.00 94.78  ?  132 LYS B C   1 
ATOM   5783  O O   . LYS D 2 132 ? 44.485  10.041  0.237   1.00 114.45 ?  132 LYS B O   1 
ATOM   5784  C CB  . LYS D 2 132 ? 44.717  13.166  -0.528  1.00 72.16  ?  132 LYS B CB  1 
ATOM   5785  C CG  . LYS D 2 132 ? 44.270  14.592  -0.165  1.00 70.35  ?  132 LYS B CG  1 
ATOM   5786  C CD  . LYS D 2 132 ? 45.270  15.405  0.636   1.00 67.40  ?  132 LYS B CD  1 
ATOM   5787  C CE  . LYS D 2 132 ? 44.968  16.874  0.565   1.00 81.88  ?  132 LYS B CE  1 
ATOM   5788  N NZ  . LYS D 2 132 ? 43.793  17.249  1.361   1.00 83.86  ?  132 LYS B NZ  1 
ATOM   5789  N N   . SER D 2 133 ? 44.863  10.303  -1.969  1.00 107.98 ?  133 SER B N   1 
ATOM   5790  C CA  . SER D 2 133 ? 45.961  9.346   -2.037  1.00 108.23 ?  133 SER B CA  1 
ATOM   5791  C C   . SER D 2 133 ? 47.253  10.102  -2.362  1.00 85.69  ?  133 SER B C   1 
ATOM   5792  O O   . SER D 2 133 ? 47.265  10.991  -3.213  1.00 99.83  ?  133 SER B O   1 
ATOM   5793  C CB  . SER D 2 133 ? 45.693  8.289   -3.062  1.00 102.39 ?  133 SER B CB  1 
ATOM   5794  N N   . VAL D 2 134 ? 48.326  9.735   -1.675  1.00 56.96  ?  134 VAL B N   1 
ATOM   5795  C CA  . VAL D 2 134 ? 49.621  10.291  -2.012  1.00 43.08  ?  134 VAL B CA  1 
ATOM   5796  C C   . VAL D 2 134 ? 50.322  9.300   -2.926  1.00 45.33  ?  134 VAL B C   1 
ATOM   5797  O O   . VAL D 2 134 ? 50.299  8.090   -2.680  1.00 61.19  ?  134 VAL B O   1 
ATOM   5798  C CB  . VAL D 2 134 ? 50.432  10.579  -0.745  1.00 43.01  ?  134 VAL B CB  1 
ATOM   5799  N N   . CYS D 2 135 ? 50.988  9.829   -3.967  1.00 48.19  ?  135 CYS B N   1 
ATOM   5800  C CA  . CYS D 2 135 ? 51.882  9.019   -4.783  1.00 55.03  ?  135 CYS B CA  1 
ATOM   5801  C C   . CYS D 2 135 ? 53.310  9.484   -4.559  1.00 56.16  ?  135 CYS B C   1 
ATOM   5802  O O   . CYS D 2 135 ? 53.571  10.677  -4.429  1.00 68.53  ?  135 CYS B O   1 
ATOM   5803  C CB  . CYS D 2 135 ? 51.634  9.199   -6.270  1.00 58.62  ?  135 CYS B CB  1 
ATOM   5804  S SG  . CYS D 2 135 ? 49.915  8.850   -6.695  1.00 78.84  ?  135 CYS B SG  1 
ATOM   5805  N N   . LEU D 2 136 ? 54.221  8.521   -4.539  1.00 51.08  ?  136 LEU B N   1 
ATOM   5806  C CA  . LEU D 2 136 ? 55.603  8.836   -4.253  1.00 56.58  ?  136 LEU B CA  1 
ATOM   5807  C C   . LEU D 2 136 ? 56.487  8.370   -5.403  1.00 58.06  ?  136 LEU B C   1 
ATOM   5808  O O   . LEU D 2 136 ? 56.550  7.186   -5.718  1.00 61.81  ?  136 LEU B O   1 
ATOM   5809  C CB  . LEU D 2 136 ? 56.004  8.147   -2.947  1.00 60.02  ?  136 LEU B CB  1 
ATOM   5810  C CG  . LEU D 2 136 ? 57.466  8.300   -2.541  1.00 48.77  ?  136 LEU B CG  1 
ATOM   5811  C CD1 . LEU D 2 136 ? 57.643  9.598   -1.806  1.00 46.71  ?  136 LEU B CD1 1 
ATOM   5812  C CD2 . LEU D 2 136 ? 57.872  7.135   -1.686  1.00 57.60  ?  136 LEU B CD2 1 
ATOM   5813  N N   . PHE D 2 137 ? 57.200  9.314   -5.995  1.00 63.04  ?  137 PHE B N   1 
ATOM   5814  C CA  . PHE D 2 137 ? 58.184  9.001   -7.013  1.00 75.17  ?  137 PHE B CA  1 
ATOM   5815  C C   . PHE D 2 137 ? 59.547  9.082   -6.335  1.00 74.01  ?  137 PHE B C   1 
ATOM   5816  O O   . PHE D 2 137 ? 59.911  10.141  -5.821  1.00 87.69  ?  137 PHE B O   1 
ATOM   5817  C CB  . PHE D 2 137 ? 58.038  10.008  -8.158  1.00 71.71  ?  137 PHE B CB  1 
ATOM   5818  C CG  . PHE D 2 137 ? 59.040  9.883   -9.301  1.00 92.95  ?  137 PHE B CG  1 
ATOM   5819  C CD1 . PHE D 2 137 ? 59.568  8.646   -9.677  1.00 95.20  ?  137 PHE B CD1 1 
ATOM   5820  C CD2 . PHE D 2 137 ? 59.452  11.005  -10.011 1.00 98.63  ?  137 PHE B CD2 1 
ATOM   5821  C CE1 . PHE D 2 137 ? 60.491  8.527   -10.698 1.00 86.53  ?  137 PHE B CE1 1 
ATOM   5822  C CE2 . PHE D 2 137 ? 60.385  10.889  -11.036 1.00 94.19  ?  137 PHE B CE2 1 
ATOM   5823  C CZ  . PHE D 2 137 ? 60.889  9.651   -11.383 1.00 85.53  ?  137 PHE B CZ  1 
ATOM   5824  N N   . THR D 2 138 ? 60.280  7.962   -6.325  1.00 53.68  ?  138 THR B N   1 
ATOM   5825  C CA  . THR D 2 138 ? 61.443  7.878   -5.465  1.00 53.24  ?  138 THR B CA  1 
ATOM   5826  C C   . THR D 2 138 ? 62.561  7.067   -6.117  1.00 55.09  ?  138 THR B C   1 
ATOM   5827  O O   . THR D 2 138 ? 62.339  6.319   -7.057  1.00 64.87  ?  138 THR B O   1 
ATOM   5828  C CB  . THR D 2 138 ? 61.031  7.282   -4.124  1.00 58.23  ?  138 THR B CB  1 
ATOM   5829  O OG1 . THR D 2 138 ? 62.236  7.277   -3.367  1.00 70.56  ?  138 THR B OG1 1 
ATOM   5830  C CG2 . THR D 2 138 ? 60.522  5.853   -4.245  1.00 53.47  ?  138 THR B CG2 1 
ATOM   5831  N N   . ASP D 2 139 ? 63.772  7.245   -5.571  1.00 55.52  ?  139 ASP B N   1 
ATOM   5832  C CA  . ASP D 2 139 ? 64.984  6.527   -5.907  1.00 52.07  ?  139 ASP B CA  1 
ATOM   5833  C C   . ASP D 2 139 ? 65.376  6.758   -7.364  1.00 64.25  ?  139 ASP B C   1 
ATOM   5834  O O   . ASP D 2 139 ? 66.044  5.907   -7.958  1.00 79.59  ?  139 ASP B O   1 
ATOM   5835  C CB  . ASP D 2 139 ? 64.823  5.061   -5.556  1.00 62.93  ?  139 ASP B CB  1 
ATOM   5836  C CG  . ASP D 2 139 ? 64.399  4.732   -4.140  1.00 80.02  ?  139 ASP B CG  1 
ATOM   5837  O OD1 . ASP D 2 139 ? 64.459  5.666   -3.302  1.00 81.39  ?  139 ASP B OD1 1 
ATOM   5838  O OD2 . ASP D 2 139 ? 63.997  3.553   -3.904  1.00 73.90  ?  139 ASP B OD2 1 
ATOM   5839  N N   . PHE D 2 140 ? 64.946  7.887   -7.955  1.00 72.97  ?  140 PHE B N   1 
ATOM   5840  C CA  . PHE D 2 140 ? 65.325  8.211   -9.325  1.00 81.41  ?  140 PHE B CA  1 
ATOM   5841  C C   . PHE D 2 140 ? 66.651  8.973   -9.326  1.00 96.86  ?  140 PHE B C   1 
ATOM   5842  O O   . PHE D 2 140 ? 67.074  9.464   -8.284  1.00 119.40 ?  140 PHE B O   1 
ATOM   5843  C CB  . PHE D 2 140 ? 64.183  8.918   -10.049 1.00 77.57  ?  140 PHE B CB  1 
ATOM   5844  C CG  . PHE D 2 140 ? 63.705  10.186  -9.363  1.00 68.54  ?  140 PHE B CG  1 
ATOM   5845  C CD1 . PHE D 2 140 ? 64.336  11.399  -9.581  1.00 75.44  ?  140 PHE B CD1 1 
ATOM   5846  C CD2 . PHE D 2 140 ? 62.618  10.159  -8.512  1.00 66.44  ?  140 PHE B CD2 1 
ATOM   5847  C CE1 . PHE D 2 140 ? 63.875  12.550  -8.955  1.00 81.53  ?  140 PHE B CE1 1 
ATOM   5848  C CE2 . PHE D 2 140 ? 62.168  11.313  -7.875  1.00 74.42  ?  140 PHE B CE2 1 
ATOM   5849  C CZ  . PHE D 2 140 ? 62.807  12.496  -8.091  1.00 76.96  ?  140 PHE B CZ  1 
ATOM   5850  N N   . ASP D 2 141 ? 67.300  9.050   -10.490 1.00 98.90  ?  141 ASP B N   1 
ATOM   5851  C CA  . ASP D 2 141 ? 68.622  9.650   -10.640 1.00 105.51 ?  141 ASP B CA  1 
ATOM   5852  C C   . ASP D 2 141 ? 68.512  11.182  -10.674 1.00 119.86 ?  141 ASP B C   1 
ATOM   5853  O O   . ASP D 2 141 ? 67.423  11.739  -10.797 1.00 113.52 ?  141 ASP B O   1 
ATOM   5854  C CB  . ASP D 2 141 ? 69.361  9.126   -11.872 1.00 97.42  ?  141 ASP B CB  1 
ATOM   5855  C CG  . ASP D 2 141 ? 68.772  9.542   -13.226 1.00 123.89 ?  141 ASP B CG  1 
ATOM   5856  O OD1 . ASP D 2 141 ? 67.602  9.181   -13.441 1.00 138.03 ?  141 ASP B OD1 1 
ATOM   5857  O OD2 . ASP D 2 141 ? 69.423  10.285  -14.023 1.00 120.88 ?  141 ASP B OD2 1 
ATOM   5858  N N   . SER D 2 142 ? 69.663  11.854  -10.550 1.00 122.84 ?  142 SER B N   1 
ATOM   5859  C CA  . SER D 2 142 ? 69.736  13.304  -10.396 1.00 96.75  ?  142 SER B CA  1 
ATOM   5860  C C   . SER D 2 142 ? 69.187  14.004  -11.643 1.00 89.08  ?  142 SER B C   1 
ATOM   5861  O O   . SER D 2 142 ? 68.437  14.986  -11.541 1.00 81.63  ?  142 SER B O   1 
ATOM   5862  C CB  . SER D 2 142 ? 71.135  13.777  -10.095 1.00 86.37  ?  142 SER B CB  1 
ATOM   5863  O OG  . SER D 2 142 ? 71.893  12.842  -9.329  1.00 94.09  ?  142 SER B OG  1 
ATOM   5864  N N   . GLN D 2 143 ? 69.577  13.485  -12.820 1.00 84.63  ?  143 GLN B N   1 
ATOM   5865  C CA  . GLN D 2 143 ? 69.332  14.160  -14.091 1.00 71.81  ?  143 GLN B CA  1 
ATOM   5866  C C   . GLN D 2 143 ? 67.830  14.250  -14.388 1.00 85.10  ?  143 GLN B C   1 
ATOM   5867  O O   . GLN D 2 143 ? 67.358  15.328  -14.753 1.00 82.31  ?  143 GLN B O   1 
ATOM   5868  C CB  . GLN D 2 143 ? 70.266  13.620  -15.164 1.00 55.57  ?  143 GLN B CB  1 
ATOM   5869  N N   . THR D 2 144 ? 67.070  13.201  -14.024 1.00 92.12  ?  144 THR B N   1 
ATOM   5870  C CA  . THR D 2 144 ? 65.620  13.231  -14.134 1.00 79.99  ?  144 THR B CA  1 
ATOM   5871  C C   . THR D 2 144 ? 65.108  14.476  -13.407 1.00 83.15  ?  144 THR B C   1 
ATOM   5872  O O   . THR D 2 144 ? 65.487  14.753  -12.271 1.00 78.18  ?  144 THR B O   1 
ATOM   5873  C CB  . THR D 2 144 ? 65.054  11.950  -13.517 1.00 78.31  ?  144 THR B CB  1 
ATOM   5874  O OG1 . THR D 2 144 ? 65.696  10.883  -14.215 1.00 90.40  ?  144 THR B OG1 1 
ATOM   5875  C CG2 . THR D 2 144 ? 63.534  11.858  -13.550 1.00 65.47  ?  144 THR B CG2 1 
ATOM   5876  N N   . ASN D 2 145 ? 64.169  15.162  -14.063 1.00 79.47  ?  145 ASN B N   1 
ATOM   5877  C CA  . ASN D 2 145 ? 63.514  16.325  -13.511 1.00 80.95  ?  145 ASN B CA  1 
ATOM   5878  C C   . ASN D 2 145 ? 62.016  16.041  -13.465 1.00 87.27  ?  145 ASN B C   1 
ATOM   5879  O O   . ASN D 2 145 ? 61.469  15.295  -14.276 1.00 105.20 ?  145 ASN B O   1 
ATOM   5880  C CB  . ASN D 2 145 ? 63.862  17.575  -14.302 1.00 92.64  ?  145 ASN B CB  1 
ATOM   5881  C CG  . ASN D 2 145 ? 65.292  17.995  -14.064 1.00 116.51 ?  145 ASN B CG  1 
ATOM   5882  O OD1 . ASN D 2 145 ? 65.657  18.385  -12.944 1.00 112.57 ?  145 ASN B OD1 1 
ATOM   5883  N ND2 . ASN D 2 145 ? 66.110  17.914  -15.103 1.00 109.67 ?  145 ASN B ND2 1 
ATOM   5884  N N   . VAL D 2 146 ? 61.327  16.711  -12.532 1.00 72.88  ?  146 VAL B N   1 
ATOM   5885  C CA  . VAL D 2 146 ? 59.905  16.532  -12.302 1.00 70.86  ?  146 VAL B CA  1 
ATOM   5886  C C   . VAL D 2 146 ? 59.199  17.797  -12.773 1.00 80.12  ?  146 VAL B C   1 
ATOM   5887  O O   . VAL D 2 146 ? 59.570  18.903  -12.378 1.00 99.97  ?  146 VAL B O   1 
ATOM   5888  C CB  . VAL D 2 146 ? 59.679  16.252  -10.793 1.00 74.09  ?  146 VAL B CB  1 
ATOM   5889  C CG1 . VAL D 2 146 ? 58.209  16.188  -10.340 1.00 59.48  ?  146 VAL B CG1 1 
ATOM   5890  C CG2 . VAL D 2 146 ? 60.383  14.967  -10.354 1.00 59.47  ?  146 VAL B CG2 1 
ATOM   5891  N N   . SER D 2 147 ? 58.196  17.611  -13.634 1.00 81.64  ?  147 SER B N   1 
ATOM   5892  C CA  . SER D 2 147 ? 57.343  18.729  -14.045 1.00 77.07  ?  147 SER B CA  1 
ATOM   5893  C C   . SER D 2 147 ? 56.319  19.080  -12.967 1.00 60.28  ?  147 SER B C   1 
ATOM   5894  O O   . SER D 2 147 ? 56.692  18.973  -11.821 1.00 69.74  ?  147 SER B O   1 
ATOM   5895  C CB  . SER D 2 147 ? 56.726  18.443  -15.316 1.00 66.90  ?  147 SER B CB  1 
ATOM   5896  N N   . GLN D 2 148 ? 55.096  19.491  -13.312 1.00 52.46  ?  148 GLN B N   1 
ATOM   5897  C CA  . GLN D 2 148 ? 54.155  20.011  -12.336 1.00 55.59  ?  148 GLN B CA  1 
ATOM   5898  C C   . GLN D 2 148 ? 52.727  19.934  -12.895 1.00 62.64  ?  148 GLN B C   1 
ATOM   5899  O O   . GLN D 2 148 ? 52.522  19.777  -14.073 1.00 58.06  ?  148 GLN B O   1 
ATOM   5900  C CB  . GLN D 2 148 ? 54.464  21.487  -12.063 1.00 39.61  ?  148 GLN B CB  1 
ATOM   5901  N N   . SER D 2 149 ? 51.697  20.020  -12.053 1.00 70.14  ?  149 SER B N   1 
ATOM   5902  C CA  . SER D 2 149 ? 50.531  20.857  -12.330 1.00 89.61  ?  149 SER B CA  1 
ATOM   5903  C C   . SER D 2 149 ? 49.920  20.807  -13.738 1.00 96.85  ?  149 SER B C   1 
ATOM   5904  O O   . SER D 2 149 ? 49.229  21.759  -14.130 1.00 74.10  ?  149 SER B O   1 
ATOM   5905  C CB  . SER D 2 149 ? 50.909  22.293  -11.971 1.00 76.51  ?  149 SER B CB  1 
ATOM   5906  N N   . LYS D 2 150 ? 50.008  19.686  -14.459 1.00 90.69  ?  150 LYS B N   1 
ATOM   5907  C CA  . LYS D 2 150 ? 49.317  19.706  -15.747 1.00 82.97  ?  150 LYS B CA  1 
ATOM   5908  C C   . LYS D 2 150 ? 47.809  19.717  -15.486 1.00 81.93  ?  150 LYS B C   1 
ATOM   5909  O O   . LYS D 2 150 ? 47.035  20.302  -16.248 1.00 85.69  ?  150 LYS B O   1 
ATOM   5910  C CB  . LYS D 2 150 ? 49.809  18.708  -16.797 1.00 83.86  ?  150 LYS B CB  1 
ATOM   5911  N N   . ASP D 2 151 ? 47.415  19.112  -14.355 1.00 75.96  ?  151 ASP B N   1 
ATOM   5912  C CA  . ASP D 2 151 ? 46.027  19.197  -13.923 1.00 80.17  ?  151 ASP B CA  1 
ATOM   5913  C C   . ASP D 2 151 ? 45.964  20.141  -12.731 1.00 98.31  ?  151 ASP B C   1 
ATOM   5914  O O   . ASP D 2 151 ? 46.693  19.962  -11.760 1.00 114.30 ?  151 ASP B O   1 
ATOM   5915  C CB  . ASP D 2 151 ? 45.384  17.843  -13.636 1.00 65.15  ?  151 ASP B CB  1 
ATOM   5916  N N   . SER D 2 152 ? 45.094  21.146  -12.807 1.00 90.47  ?  152 SER B N   1 
ATOM   5917  C CA  . SER D 2 152 ? 44.703  21.863  -11.607 1.00 75.25  ?  152 SER B CA  1 
ATOM   5918  C C   . SER D 2 152 ? 43.970  20.874  -10.713 1.00 85.32  ?  152 SER B C   1 
ATOM   5919  O O   . SER D 2 152 ? 43.245  20.018  -11.211 1.00 107.17 ?  152 SER B O   1 
ATOM   5920  C CB  . SER D 2 152 ? 43.818  23.022  -11.985 1.00 79.85  ?  152 SER B CB  1 
ATOM   5921  O OG  . SER D 2 152 ? 42.939  23.417  -10.935 1.00 98.21  ?  152 SER B OG  1 
ATOM   5922  N N   . ASP D 2 153 ? 44.143  21.022  -9.399  1.00 94.23  ?  153 ASP B N   1 
ATOM   5923  C CA  . ASP D 2 153 ? 43.563  20.095  -8.436  1.00 94.41  ?  153 ASP B CA  1 
ATOM   5924  C C   . ASP D 2 153 ? 44.408  18.817  -8.313  1.00 89.91  ?  153 ASP B C   1 
ATOM   5925  O O   . ASP D 2 153 ? 44.106  17.973  -7.467  1.00 102.17 ?  153 ASP B O   1 
ATOM   5926  C CB  . ASP D 2 153 ? 42.066  19.931  -8.671  1.00 76.79  ?  153 ASP B CB  1 
ATOM   5927  N N   . VAL D 2 154 ? 45.514  18.732  -9.075  1.00 74.38  ?  154 VAL B N   1 
ATOM   5928  C CA  . VAL D 2 154 ? 46.587  17.768  -8.838  1.00 62.20  ?  154 VAL B CA  1 
ATOM   5929  C C   . VAL D 2 154 ? 47.870  18.530  -8.496  1.00 71.03  ?  154 VAL B C   1 
ATOM   5930  O O   . VAL D 2 154 ? 48.263  19.418  -9.243  1.00 87.21  ?  154 VAL B O   1 
ATOM   5931  C CB  . VAL D 2 154 ? 46.824  16.758  -9.979  1.00 39.78  ?  154 VAL B CB  1 
ATOM   5932  N N   . TYR D 2 155 ? 48.519  18.166  -7.380  1.00 54.86  ?  155 TYR B N   1 
ATOM   5933  C CA  . TYR D 2 155 ? 49.684  18.874  -6.864  1.00 57.18  ?  155 TYR B CA  1 
ATOM   5934  C C   . TYR D 2 155 ? 50.884  17.941  -6.915  1.00 57.78  ?  155 TYR B C   1 
ATOM   5935  O O   . TYR D 2 155 ? 50.783  16.779  -6.522  1.00 85.86  ?  155 TYR B O   1 
ATOM   5936  C CB  . TYR D 2 155 ? 49.467  19.354  -5.418  1.00 57.71  ?  155 TYR B CB  1 
ATOM   5937  C CG  . TYR D 2 155 ? 48.160  20.118  -5.269  1.00 55.18  ?  155 TYR B CG  1 
ATOM   5938  C CD1 . TYR D 2 155 ? 46.938  19.462  -5.251  1.00 51.49  ?  155 TYR B CD1 1 
ATOM   5939  C CD2 . TYR D 2 155 ? 48.145  21.498  -5.173  1.00 67.55  ?  155 TYR B CD2 1 
ATOM   5940  C CE1 . TYR D 2 155 ? 45.741  20.159  -5.215  1.00 43.77  ?  155 TYR B CE1 1 
ATOM   5941  C CE2 . TYR D 2 155 ? 46.953  22.205  -5.043  1.00 64.75  ?  155 TYR B CE2 1 
ATOM   5942  C CZ  . TYR D 2 155 ? 45.746  21.528  -5.070  1.00 49.74  ?  155 TYR B CZ  1 
ATOM   5943  O OH  . TYR D 2 155 ? 44.546  22.172  -4.968  1.00 49.67  ?  155 TYR B OH  1 
ATOM   5944  N N   . ILE D 2 156 ? 52.028  18.473  -7.341  1.00 47.49  ?  156 ILE B N   1 
ATOM   5945  C CA  . ILE D 2 156 ? 53.260  17.700  -7.373  1.00 53.25  ?  156 ILE B CA  1 
ATOM   5946  C C   . ILE D 2 156 ? 54.375  18.545  -6.752  1.00 53.86  ?  156 ILE B C   1 
ATOM   5947  O O   . ILE D 2 156 ? 54.523  19.701  -7.095  1.00 57.27  ?  156 ILE B O   1 
ATOM   5948  C CB  . ILE D 2 156 ? 53.573  17.246  -8.814  1.00 38.70  ?  156 ILE B CB  1 
ATOM   5949  N N   . THR D 2 157 ? 55.126  17.971  -5.816  1.00 53.11  ?  157 THR B N   1 
ATOM   5950  C CA  . THR D 2 157 ? 56.191  18.707  -5.159  1.00 61.99  ?  157 THR B CA  1 
ATOM   5951  C C   . THR D 2 157 ? 57.412  18.583  -6.051  1.00 56.30  ?  157 THR B C   1 
ATOM   5952  O O   . THR D 2 157 ? 57.429  17.753  -6.941  1.00 63.76  ?  157 THR B O   1 
ATOM   5953  C CB  . THR D 2 157 ? 56.514  18.160  -3.760  1.00 73.53  ?  157 THR B CB  1 
ATOM   5954  O OG1 . THR D 2 157 ? 57.178  16.912  -3.927  1.00 75.59  ?  157 THR B OG1 1 
ATOM   5955  C CG2 . THR D 2 157 ? 55.301  17.978  -2.865  1.00 78.67  ?  157 THR B CG2 1 
ATOM   5956  N N   . ASP D 2 158 ? 58.433  19.383  -5.775  1.00 58.39  ?  158 ASP B N   1 
ATOM   5957  C CA  . ASP D 2 158 ? 59.705  19.228  -6.458  1.00 63.96  ?  158 ASP B CA  1 
ATOM   5958  C C   . ASP D 2 158 ? 60.462  18.081  -5.801  1.00 70.89  ?  158 ASP B C   1 
ATOM   5959  O O   . ASP D 2 158 ? 60.072  17.625  -4.720  1.00 79.38  ?  158 ASP B O   1 
ATOM   5960  C CB  . ASP D 2 158 ? 60.465  20.545  -6.451  1.00 71.69  ?  158 ASP B CB  1 
ATOM   5961  C CG  . ASP D 2 158 ? 61.456  20.717  -7.594  1.00 89.68  ?  158 ASP B CG  1 
ATOM   5962  O OD1 . ASP D 2 158 ? 62.064  19.722  -7.993  1.00 73.28  ?  158 ASP B OD1 1 
ATOM   5963  O OD2 . ASP D 2 158 ? 61.619  21.873  -8.094  1.00 120.59 ?  158 ASP B OD2 1 
ATOM   5964  N N   . LYS D 2 159 ? 61.555  17.642  -6.449  1.00 65.21  ?  159 LYS B N   1 
ATOM   5965  C CA  . LYS D 2 159 ? 62.417  16.600  -5.908  1.00 58.63  ?  159 LYS B CA  1 
ATOM   5966  C C   . LYS D 2 159 ? 63.105  17.096  -4.640  1.00 60.91  ?  159 LYS B C   1 
ATOM   5967  O O   . LYS D 2 159 ? 63.266  18.294  -4.453  1.00 71.05  ?  159 LYS B O   1 
ATOM   5968  C CB  . LYS D 2 159 ? 63.443  16.074  -6.913  1.00 60.62  ?  159 LYS B CB  1 
ATOM   5969  C CG  . LYS D 2 159 ? 64.546  17.013  -7.351  1.00 71.80  ?  159 LYS B CG  1 
ATOM   5970  C CD  . LYS D 2 159 ? 65.316  16.398  -8.513  1.00 67.17  ?  159 LYS B CD  1 
ATOM   5971  C CE  . LYS D 2 159 ? 65.650  17.328  -9.629  1.00 67.31  ?  159 LYS B CE  1 
ATOM   5972  N NZ  . LYS D 2 159 ? 66.433  16.528  -10.545 1.00 107.68 ?  159 LYS B NZ  1 
ATOM   5973  N N   . CYS D 2 160 ? 63.450  16.149  -3.758  1.00 62.15  ?  160 CYS B N   1 
ATOM   5974  C CA  . CYS D 2 160 ? 63.995  16.371  -2.429  1.00 48.10  ?  160 CYS B CA  1 
ATOM   5975  C C   . CYS D 2 160 ? 65.122  15.353  -2.292  1.00 62.56  ?  160 CYS B C   1 
ATOM   5976  O O   . CYS D 2 160 ? 64.899  14.136  -2.476  1.00 63.35  ?  160 CYS B O   1 
ATOM   5977  C CB  . CYS D 2 160 ? 62.889  16.103  -1.404  1.00 60.55  ?  160 CYS B CB  1 
ATOM   5978  S SG  . CYS D 2 160 ? 63.207  16.589  0.311   1.00 83.96  ?  160 CYS B SG  1 
ATOM   5979  N N   . VAL D 2 161 ? 66.338  15.851  -2.009  1.00 66.39  ?  161 VAL B N   1 
ATOM   5980  C CA  . VAL D 2 161 ? 67.507  14.971  -1.943  1.00 61.48  ?  161 VAL B CA  1 
ATOM   5981  C C   . VAL D 2 161 ? 67.808  14.634  -0.478  1.00 57.41  ?  161 VAL B C   1 
ATOM   5982  O O   . VAL D 2 161 ? 67.955  15.548  0.334   1.00 58.69  ?  161 VAL B O   1 
ATOM   5983  C CB  . VAL D 2 161 ? 68.706  15.607  -2.687  1.00 44.40  ?  161 VAL B CB  1 
ATOM   5984  N N   . LEU D 2 162 ? 67.836  13.337  -0.115  1.00 60.76  ?  162 LEU B N   1 
ATOM   5985  C CA  . LEU D 2 162 ? 68.267  12.950  1.232   1.00 77.61  ?  162 LEU B CA  1 
ATOM   5986  C C   . LEU D 2 162 ? 69.650  12.318  1.191   1.00 73.96  ?  162 LEU B C   1 
ATOM   5987  O O   . LEU D 2 162 ? 69.915  11.525  0.298   1.00 79.02  ?  162 LEU B O   1 
ATOM   5988  C CB  . LEU D 2 162 ? 67.302  12.183  2.150   1.00 81.01  ?  162 LEU B CB  1 
ATOM   5989  C CG  . LEU D 2 162 ? 66.908  10.754  1.759   1.00 75.45  ?  162 LEU B CG  1 
ATOM   5990  C CD1 . LEU D 2 162 ? 68.033  9.765   2.072   1.00 87.10  ?  162 LEU B CD1 1 
ATOM   5991  C CD2 . LEU D 2 162 ? 65.624  10.368  2.503   1.00 57.73  ?  162 LEU B CD2 1 
ATOM   5992  N N   . ASP D 2 163 ? 70.509  12.682  2.149   1.00 79.51  ?  163 ASP B N   1 
ATOM   5993  C CA  . ASP D 2 163 ? 71.840  12.097  2.250   1.00 82.45  ?  163 ASP B CA  1 
ATOM   5994  C C   . ASP D 2 163 ? 72.072  11.660  3.692   1.00 83.70  ?  163 ASP B C   1 
ATOM   5995  O O   . ASP D 2 163 ? 72.321  12.502  4.546   1.00 69.15  ?  163 ASP B O   1 
ATOM   5996  C CB  . ASP D 2 163 ? 72.935  13.030  1.734   1.00 68.72  ?  163 ASP B CB  1 
ATOM   5997  N N   . MET D 2 164 ? 72.103  10.348  3.924   1.00 73.82  ?  164 MET B N   1 
ATOM   5998  C CA  . MET D 2 164 ? 72.246  9.760   5.240   1.00 62.44  ?  164 MET B CA  1 
ATOM   5999  C C   . MET D 2 164 ? 73.688  9.860   5.727   1.00 70.04  ?  164 MET B C   1 
ATOM   6000  O O   . MET D 2 164 ? 74.629  9.736   4.932   1.00 72.64  ?  164 MET B O   1 
ATOM   6001  C CB  . MET D 2 164 ? 71.958  8.260   5.160   1.00 66.15  ?  164 MET B CB  1 
ATOM   6002  C CG  . MET D 2 164 ? 70.608  7.937   4.523   1.00 98.94  ?  164 MET B CG  1 
ATOM   6003  S SD  . MET D 2 164 ? 69.210  8.184   5.632   1.00 97.22  ?  164 MET B SD  1 
ATOM   6004  C CE  . MET D 2 164 ? 68.129  6.801   5.199   1.00 87.37  ?  164 MET B CE  1 
ATOM   6005  N N   . ARG D 2 165 ? 73.829  10.098  7.045   1.00 80.14  ?  165 ARG B N   1 
ATOM   6006  C CA  . ARG D 2 165 ? 75.112  10.122  7.729   1.00 74.52  ?  165 ARG B CA  1 
ATOM   6007  C C   . ARG D 2 165 ? 75.623  8.697   7.933   1.00 64.58  ?  165 ARG B C   1 
ATOM   6008  O O   . ARG D 2 165 ? 76.836  8.455   7.900   1.00 58.59  ?  165 ARG B O   1 
ATOM   6009  C CB  . ARG D 2 165 ? 74.842  10.792  9.079   1.00 66.65  ?  165 ARG B CB  1 
ATOM   6010  C CG  . ARG D 2 165 ? 76.003  10.999  10.043  1.00 72.85  ?  165 ARG B CG  1 
ATOM   6011  C CD  . ARG D 2 165 ? 75.586  11.435  11.449  1.00 66.51  ?  165 ARG B CD  1 
ATOM   6012  N NE  . ARG D 2 165 ? 74.357  10.820  11.970  1.00 59.93  ?  165 ARG B NE  1 
ATOM   6013  C CZ  . ARG D 2 165 ? 73.252  11.534  12.159  1.00 65.55  ?  165 ARG B CZ  1 
ATOM   6014  N NH1 . ARG D 2 165 ? 73.277  12.843  11.987  1.00 84.27  ?  165 ARG B NH1 1 
ATOM   6015  N NH2 . ARG D 2 165 ? 72.116  10.989  12.565  1.00 54.67  ?  165 ARG B NH2 1 
ATOM   6016  N N   . SER D 2 166 ? 74.678  7.762   8.137   1.00 58.22  ?  166 SER B N   1 
ATOM   6017  C CA  . SER D 2 166 ? 74.981  6.381   8.490   1.00 65.91  ?  166 SER B CA  1 
ATOM   6018  C C   . SER D 2 166 ? 75.586  5.630   7.301   1.00 75.82  ?  166 SER B C   1 
ATOM   6019  O O   . SER D 2 166 ? 76.637  5.020   7.448   1.00 81.77  ?  166 SER B O   1 
ATOM   6020  C CB  . SER D 2 166 ? 73.753  5.676   9.018   1.00 72.14  ?  166 SER B CB  1 
ATOM   6021  O OG  . SER D 2 166 ? 72.888  6.604   9.662   1.00 96.20  ?  166 SER B OG  1 
ATOM   6022  N N   . MET D 2 167 ? 74.920  5.672   6.137   1.00 92.02  ?  167 MET B N   1 
ATOM   6023  C CA  . MET D 2 167 ? 75.317  4.903   4.963   1.00 100.80 ?  167 MET B CA  1 
ATOM   6024  C C   . MET D 2 167 ? 75.688  5.856   3.829   1.00 107.15 ?  167 MET B C   1 
ATOM   6025  O O   . MET D 2 167 ? 75.403  7.046   3.904   1.00 115.41 ?  167 MET B O   1 
ATOM   6026  C CB  . MET D 2 167 ? 74.189  3.968   4.505   1.00 88.93  ?  167 MET B CB  1 
ATOM   6027  C CG  . MET D 2 167 ? 72.822  4.628   4.449   1.00 102.75 ?  167 MET B CG  1 
ATOM   6028  S SD  . MET D 2 167 ? 71.478  3.439   4.625   1.00 117.04 ?  167 MET B SD  1 
ATOM   6029  C CE  . MET D 2 167 ? 71.728  2.323   3.231   1.00 117.67 ?  167 MET B CE  1 
ATOM   6030  N N   . ASP D 2 168 ? 76.326  5.321   2.776   1.00 95.85  ?  168 ASP B N   1 
ATOM   6031  C CA  . ASP D 2 168 ? 76.765  6.128   1.649   1.00 91.53  ?  168 ASP B CA  1 
ATOM   6032  C C   . ASP D 2 168 ? 75.680  6.133   0.576   1.00 87.98  ?  168 ASP B C   1 
ATOM   6033  O O   . ASP D 2 168 ? 75.989  6.053   -0.612  1.00 91.55  ?  168 ASP B O   1 
ATOM   6034  C CB  . ASP D 2 168 ? 78.121  5.684   1.117   1.00 73.33  ?  168 ASP B CB  1 
ATOM   6035  N N   . PHE D 2 169 ? 74.416  6.287   0.995   1.00 78.21  ?  169 PHE B N   1 
ATOM   6036  C CA  . PHE D 2 169 ? 73.277  6.244   0.093   1.00 87.50  ?  169 PHE B CA  1 
ATOM   6037  C C   . PHE D 2 169 ? 72.557  7.593   0.066   1.00 90.56  ?  169 PHE B C   1 
ATOM   6038  O O   . PHE D 2 169 ? 72.120  8.075   1.115   1.00 85.32  ?  169 PHE B O   1 
ATOM   6039  C CB  . PHE D 2 169 ? 72.328  5.113   0.517   1.00 88.23  ?  169 PHE B CB  1 
ATOM   6040  N N   . LYS D 2 170 ? 72.369  8.156   -1.144  1.00 76.02  ?  170 LYS B N   1 
ATOM   6041  C CA  . LYS D 2 170 ? 71.499  9.308   -1.369  1.00 78.68  ?  170 LYS B CA  1 
ATOM   6042  C C   . LYS D 2 170 ? 70.210  8.842   -2.068  1.00 84.10  ?  170 LYS B C   1 
ATOM   6043  O O   . LYS D 2 170 ? 70.260  7.860   -2.798  1.00 98.86  ?  170 LYS B O   1 
ATOM   6044  C CB  . LYS D 2 170 ? 72.333  10.370  -2.109  1.00 65.34  ?  170 LYS B CB  1 
ATOM   6045  N N   . SER D 2 171 ? 69.063  9.523   -1.861  1.00 62.64  ?  171 SER B N   1 
ATOM   6046  C CA  . SER D 2 171 ? 67.883  9.260   -2.684  1.00 68.43  ?  171 SER B CA  1 
ATOM   6047  C C   . SER D 2 171 ? 67.050  10.519  -2.959  1.00 72.14  ?  171 SER B C   1 
ATOM   6048  O O   . SER D 2 171 ? 66.934  11.387  -2.084  1.00 77.42  ?  171 SER B O   1 
ATOM   6049  C CB  . SER D 2 171 ? 67.021  8.163   -2.119  1.00 64.08  ?  171 SER B CB  1 
ATOM   6050  O OG  . SER D 2 171 ? 66.116  8.653   -1.135  1.00 71.67  ?  171 SER B OG  1 
ATOM   6051  N N   . ASN D 2 172 ? 66.458  10.578  -4.164  1.00 61.32  ?  172 ASN B N   1 
ATOM   6052  C CA  . ASN D 2 172 ? 65.542  11.638  -4.568  1.00 64.14  ?  172 ASN B CA  1 
ATOM   6053  C C   . ASN D 2 172 ? 64.095  11.175  -4.404  1.00 59.79  ?  172 ASN B C   1 
ATOM   6054  O O   . ASN D 2 172 ? 63.805  9.989   -4.503  1.00 66.61  ?  172 ASN B O   1 
ATOM   6055  C CB  . ASN D 2 172 ? 65.734  12.086  -6.014  1.00 74.17  ?  172 ASN B CB  1 
ATOM   6056  C CG  . ASN D 2 172 ? 67.102  12.648  -6.275  1.00 84.08  ?  172 ASN B CG  1 
ATOM   6057  O OD1 . ASN D 2 172 ? 68.073  11.896  -6.258  1.00 77.90  ?  172 ASN B OD1 1 
ATOM   6058  N ND2 . ASN D 2 172 ? 67.170  13.929  -6.643  1.00 79.09  ?  172 ASN B ND2 1 
ATOM   6059  N N   . SER D 2 173 ? 63.187  12.110  -4.118  1.00 56.77  ?  173 SER B N   1 
ATOM   6060  C CA  . SER D 2 173 ? 61.783  11.752  -3.966  1.00 54.01  ?  173 SER B CA  1 
ATOM   6061  C C   . SER D 2 173 ? 60.929  12.958  -4.331  1.00 56.75  ?  173 SER B C   1 
ATOM   6062  O O   . SER D 2 173 ? 61.340  14.100  -4.141  1.00 66.59  ?  173 SER B O   1 
ATOM   6063  C CB  . SER D 2 173 ? 61.439  11.261  -2.564  1.00 42.24  ?  173 SER B CB  1 
ATOM   6064  N N   . ALA D 2 174 ? 59.743  12.684  -4.870  1.00 52.20  ?  174 ALA B N   1 
ATOM   6065  C CA  . ALA D 2 174 ? 58.771  13.736  -5.049  1.00 47.56  ?  174 ALA B CA  1 
ATOM   6066  C C   . ALA D 2 174 ? 57.378  13.177  -4.775  1.00 50.23  ?  174 ALA B C   1 
ATOM   6067  O O   . ALA D 2 174 ? 57.137  11.982  -4.937  1.00 41.06  ?  174 ALA B O   1 
ATOM   6068  C CB  . ALA D 2 174 ? 58.886  14.274  -6.443  1.00 49.08  ?  174 ALA B CB  1 
ATOM   6069  N N   . VAL D 2 175 ? 56.479  14.047  -4.323  1.00 50.80  ?  175 VAL B N   1 
ATOM   6070  C CA  . VAL D 2 175 ? 55.200  13.601  -3.804  1.00 50.55  ?  175 VAL B CA  1 
ATOM   6071  C C   . VAL D 2 175 ? 54.118  14.250  -4.654  1.00 57.13  ?  175 VAL B C   1 
ATOM   6072  O O   . VAL D 2 175 ? 54.244  15.419  -5.036  1.00 46.31  ?  175 VAL B O   1 
ATOM   6073  C CB  . VAL D 2 175 ? 55.033  13.963  -2.313  1.00 45.95  ?  175 VAL B CB  1 
ATOM   6074  N N   . ALA D 2 176 ? 53.041  13.502  -4.908  1.00 61.80  ?  176 ALA B N   1 
ATOM   6075  C CA  . ALA D 2 176 ? 51.971  14.016  -5.748  1.00 52.76  ?  176 ALA B CA  1 
ATOM   6076  C C   . ALA D 2 176 ? 50.643  13.536  -5.191  1.00 55.52  ?  176 ALA B C   1 
ATOM   6077  O O   . ALA D 2 176 ? 50.535  12.380  -4.783  1.00 54.24  ?  176 ALA B O   1 
ATOM   6078  C CB  . ALA D 2 176 ? 52.142  13.544  -7.164  1.00 49.82  ?  176 ALA B CB  1 
ATOM   6079  N N   . TRP D 2 177 ? 49.639  14.415  -5.203  1.00 54.87  ?  177 TRP B N   1 
ATOM   6080  C CA  . TRP D 2 177 ? 48.372  14.085  -4.578  1.00 59.75  ?  177 TRP B CA  1 
ATOM   6081  C C   . TRP D 2 177 ? 47.224  14.861  -5.222  1.00 74.28  ?  177 TRP B C   1 
ATOM   6082  O O   . TRP D 2 177 ? 47.454  15.878  -5.884  1.00 80.90  ?  177 TRP B O   1 
ATOM   6083  C CB  . TRP D 2 177 ? 48.465  14.379  -3.082  1.00 52.43  ?  177 TRP B CB  1 
ATOM   6084  C CG  . TRP D 2 177 ? 48.413  15.839  -2.688  1.00 57.97  ?  177 TRP B CG  1 
ATOM   6085  C CD1 . TRP D 2 177 ? 47.300  16.576  -2.373  1.00 59.87  ?  177 TRP B CD1 1 
ATOM   6086  C CD2 . TRP D 2 177 ? 49.535  16.715  -2.452  1.00 59.77  ?  177 TRP B CD2 1 
ATOM   6087  N NE1 . TRP D 2 177 ? 47.641  17.851  -2.000  1.00 50.09  ?  177 TRP B NE1 1 
ATOM   6088  C CE2 . TRP D 2 177 ? 49.004  17.958  -2.011  1.00 57.89  ?  177 TRP B CE2 1 
ATOM   6089  C CE3 . TRP D 2 177 ? 50.926  16.576  -2.568  1.00 54.99  ?  177 TRP B CE3 1 
ATOM   6090  C CZ2 . TRP D 2 177 ? 49.816  19.042  -1.684  1.00 53.21  ?  177 TRP B CZ2 1 
ATOM   6091  C CZ3 . TRP D 2 177 ? 51.732  17.637  -2.192  1.00 46.52  ?  177 TRP B CZ3 1 
ATOM   6092  C CH2 . TRP D 2 177 ? 51.179  18.855  -1.762  1.00 47.21  ?  177 TRP B CH2 1 
ATOM   6093  N N   . SER D 2 178 ? 45.993  14.388  -4.992  1.00 69.61  ?  178 SER B N   1 
ATOM   6094  C CA  . SER D 2 178 ? 44.827  14.971  -5.637  1.00 71.40  ?  178 SER B CA  1 
ATOM   6095  C C   . SER D 2 178 ? 43.555  14.485  -4.956  1.00 84.50  ?  178 SER B C   1 
ATOM   6096  O O   . SER D 2 178 ? 43.531  13.383  -4.397  1.00 80.53  ?  178 SER B O   1 
ATOM   6097  C CB  . SER D 2 178 ? 44.780  14.603  -7.098  1.00 76.70  ?  178 SER B CB  1 
ATOM   6098  N N   . ASN D 2 179 ? 42.503  15.308  -5.042  1.00 94.01  ?  179 ASN B N   1 
ATOM   6099  C CA  . ASN D 2 179 ? 41.234  15.003  -4.390  1.00 84.38  ?  179 ASN B CA  1 
ATOM   6100  C C   . ASN D 2 179 ? 40.312  14.286  -5.374  1.00 88.97  ?  179 ASN B C   1 
ATOM   6101  O O   . ASN D 2 179 ? 39.420  13.549  -4.958  1.00 94.40  ?  179 ASN B O   1 
ATOM   6102  C CB  . ASN D 2 179 ? 40.613  16.213  -3.701  1.00 52.57  ?  179 ASN B CB  1 
ATOM   6103  N N   . LYS D 2 180 ? 40.575  14.459  -6.676  1.00 91.96  ?  180 LYS B N   1 
ATOM   6104  C CA  . LYS D 2 180 ? 39.752  13.921  -7.755  1.00 101.51 ?  180 LYS B CA  1 
ATOM   6105  C C   . LYS D 2 180 ? 39.664  12.392  -7.672  1.00 123.25 ?  180 LYS B C   1 
ATOM   6106  O O   . LYS D 2 180 ? 40.569  11.734  -7.149  1.00 119.37 ?  180 LYS B O   1 
ATOM   6107  C CB  . LYS D 2 180 ? 40.309  14.389  -9.104  1.00 89.30  ?  180 LYS B CB  1 
ATOM   6108  N N   . SER D 2 181 ? 38.553  11.846  -8.204  1.00 129.95 ?  181 SER B N   1 
ATOM   6109  C CA  . SER D 2 181 ? 38.293  10.417  -8.275  1.00 113.43 ?  181 SER B CA  1 
ATOM   6110  C C   . SER D 2 181 ? 39.117  9.774   -9.385  1.00 96.57  ?  181 SER B C   1 
ATOM   6111  O O   . SER D 2 181 ? 39.473  8.605   -9.291  1.00 89.66  ?  181 SER B O   1 
ATOM   6112  C CB  . SER D 2 181 ? 36.818  10.142  -8.463  1.00 108.53 ?  181 SER B CB  1 
ATOM   6113  O OG  . SER D 2 181 ? 36.117  10.448  -7.264  1.00 85.19  ?  181 SER B OG  1 
ATOM   6114  N N   . ASP D 2 182 ? 39.415  10.560  -10.424 1.00 121.04 ?  182 ASP B N   1 
ATOM   6115  C CA  . ASP D 2 182 ? 40.054  10.083  -11.645 1.00 126.18 ?  182 ASP B CA  1 
ATOM   6116  C C   . ASP D 2 182 ? 41.578  10.185  -11.532 1.00 135.20 ?  182 ASP B C   1 
ATOM   6117  O O   . ASP D 2 182 ? 42.272  10.465  -12.517 1.00 144.09 ?  182 ASP B O   1 
ATOM   6118  C CB  . ASP D 2 182 ? 39.500  10.812  -12.859 1.00 96.20  ?  182 ASP B CB  1 
ATOM   6119  N N   . PHE D 2 183 ? 42.102  10.005  -10.313 1.00 123.40 ?  183 PHE B N   1 
ATOM   6120  C CA  . PHE D 2 183 ? 43.529  10.147  -10.057 1.00 99.77  ?  183 PHE B CA  1 
ATOM   6121  C C   . PHE D 2 183 ? 44.142  8.816   -9.626  1.00 79.19  ?  183 PHE B C   1 
ATOM   6122  O O   . PHE D 2 183 ? 43.594  8.131   -8.771  1.00 82.93  ?  183 PHE B O   1 
ATOM   6123  C CB  . PHE D 2 183 ? 43.793  11.267  -9.045  1.00 102.31 ?  183 PHE B CB  1 
ATOM   6124  C CG  . PHE D 2 183 ? 45.261  11.388  -8.647  1.00 96.48  ?  183 PHE B CG  1 
ATOM   6125  C CD1 . PHE D 2 183 ? 46.184  11.975  -9.500  1.00 98.67  ?  183 PHE B CD1 1 
ATOM   6126  C CD2 . PHE D 2 183 ? 45.719  10.911  -7.423  1.00 96.53  ?  183 PHE B CD2 1 
ATOM   6127  C CE1 . PHE D 2 183 ? 47.512  12.073  -9.138  1.00 101.24 ?  183 PHE B CE1 1 
ATOM   6128  C CE2 . PHE D 2 183 ? 47.057  11.004  -7.072  1.00 86.37  ?  183 PHE B CE2 1 
ATOM   6129  C CZ  . PHE D 2 183 ? 47.944  11.589  -7.927  1.00 91.12  ?  183 PHE B CZ  1 
ATOM   6130  N N   . ALA D 2 184 ? 45.285  8.476   -10.233 1.00 56.07  ?  184 ALA B N   1 
ATOM   6131  C CA  . ALA D 2 184 ? 46.051  7.279   -9.920  1.00 52.54  ?  184 ALA B CA  1 
ATOM   6132  C C   . ALA D 2 184 ? 47.524  7.504   -10.217 1.00 59.82  ?  184 ALA B C   1 
ATOM   6133  O O   . ALA D 2 184 ? 47.881  8.460   -10.904 1.00 73.64  ?  184 ALA B O   1 
ATOM   6134  C CB  . ALA D 2 184 ? 45.547  6.093   -10.696 1.00 46.86  ?  184 ALA B CB  1 
ATOM   6135  N N   . CYS D 2 185 ? 48.356  6.584   -9.715  1.00 73.19  ?  185 CYS B N   1 
ATOM   6136  C CA  . CYS D 2 185 ? 49.806  6.682   -9.760  1.00 79.22  ?  185 CYS B CA  1 
ATOM   6137  C C   . CYS D 2 185 ? 50.313  6.463   -11.185 1.00 82.88  ?  185 CYS B C   1 
ATOM   6138  O O   . CYS D 2 185 ? 51.399  6.913   -11.548 1.00 71.44  ?  185 CYS B O   1 
ATOM   6139  C CB  . CYS D 2 185 ? 50.448  5.584   -8.916  1.00 80.99  ?  185 CYS B CB  1 
ATOM   6140  S SG  . CYS D 2 185 ? 49.953  5.565   -7.175  1.00 97.36  ?  185 CYS B SG  1 
ATOM   6141  N N   . ALA D 2 186 ? 49.504  5.762   -11.983 1.00 94.80  ?  186 ALA B N   1 
ATOM   6142  C CA  . ALA D 2 186 ? 49.947  5.349   -13.301 1.00 94.48  ?  186 ALA B CA  1 
ATOM   6143  C C   . ALA D 2 186 ? 50.377  6.579   -14.098 1.00 88.80  ?  186 ALA B C   1 
ATOM   6144  O O   . ALA D 2 186 ? 51.496  6.647   -14.596 1.00 82.47  ?  186 ALA B O   1 
ATOM   6145  C CB  . ALA D 2 186 ? 48.811  4.604   -13.962 1.00 117.15 ?  186 ALA B CB  1 
ATOM   6146  N N   . ASN D 2 187 ? 49.480  7.570   -14.155 1.00 80.42  ?  187 ASN B N   1 
ATOM   6147  C CA  . ASN D 2 187 ? 49.710  8.792   -14.893 1.00 87.39  ?  187 ASN B CA  1 
ATOM   6148  C C   . ASN D 2 187 ? 49.479  9.938   -13.924 1.00 91.05  ?  187 ASN B C   1 
ATOM   6149  O O   . ASN D 2 187 ? 48.496  10.666  -14.018 1.00 86.26  ?  187 ASN B O   1 
ATOM   6150  C CB  . ASN D 2 187 ? 48.874  8.904   -16.165 1.00 101.80 ?  187 ASN B CB  1 
ATOM   6151  C CG  . ASN D 2 187 ? 48.509  7.511   -16.621 1.00 121.47 ?  187 ASN B CG  1 
ATOM   6152  O OD1 . ASN D 2 187 ? 49.160  6.936   -17.504 1.00 129.27 ?  187 ASN B OD1 1 
ATOM   6153  N ND2 . ASN D 2 187 ? 47.525  6.931   -15.949 1.00 114.62 ?  187 ASN B ND2 1 
ATOM   6154  N N   . ALA D 2 188 ? 50.432  10.090  -12.996 1.00 82.41  ?  188 ALA B N   1 
ATOM   6155  C CA  . ALA D 2 188 ? 50.481  11.232  -12.092 1.00 74.66  ?  188 ALA B CA  1 
ATOM   6156  C C   . ALA D 2 188 ? 51.706  12.070  -12.414 1.00 70.55  ?  188 ALA B C   1 
ATOM   6157  O O   . ALA D 2 188 ? 51.615  13.287  -12.526 1.00 55.16  ?  188 ALA B O   1 
ATOM   6158  C CB  . ALA D 2 188 ? 50.531  10.772  -10.662 1.00 59.70  ?  188 ALA B CB  1 
ATOM   6159  N N   . PHE D 2 189 ? 52.839  11.387  -12.652 1.00 72.85  ?  189 PHE B N   1 
ATOM   6160  C CA  . PHE D 2 189 ? 54.088  12.047  -12.956 1.00 93.50  ?  189 PHE B CA  1 
ATOM   6161  C C   . PHE D 2 189 ? 54.308  11.972  -14.466 1.00 109.01 ?  189 PHE B C   1 
ATOM   6162  O O   . PHE D 2 189 ? 55.451  12.041  -14.884 1.00 105.75 ?  189 PHE B O   1 
ATOM   6163  C CB  . PHE D 2 189 ? 55.176  11.340  -12.131 1.00 85.95  ?  189 PHE B CB  1 
ATOM   6164  C CG  . PHE D 2 189 ? 55.132  11.563  -10.628 1.00 80.53  ?  189 PHE B CG  1 
ATOM   6165  C CD1 . PHE D 2 189 ? 55.744  12.680  -10.055 1.00 84.57  ?  189 PHE B CD1 1 
ATOM   6166  C CD2 . PHE D 2 189 ? 54.492  10.654  -9.783  1.00 97.70  ?  189 PHE B CD2 1 
ATOM   6167  C CE1 . PHE D 2 189 ? 55.706  12.884  -8.685  1.00 90.16  ?  189 PHE B CE1 1 
ATOM   6168  C CE2 . PHE D 2 189 ? 54.445  10.891  -8.419  1.00 103.53 ?  189 PHE B CE2 1 
ATOM   6169  C CZ  . PHE D 2 189 ? 55.088  11.982  -7.882  1.00 85.72  ?  189 PHE B CZ  1 
ATOM   6170  N N   . ASN D 2 190 ? 53.219  11.837  -15.252 1.00 117.27 ?  190 ASN B N   1 
ATOM   6171  C CA  . ASN D 2 190 ? 53.293  11.394  -16.634 1.00 115.62 ?  190 ASN B CA  1 
ATOM   6172  C C   . ASN D 2 190 ? 53.936  12.464  -17.502 1.00 102.77 ?  190 ASN B C   1 
ATOM   6173  O O   . ASN D 2 190 ? 54.764  12.150  -18.338 1.00 111.81 ?  190 ASN B O   1 
ATOM   6174  C CB  . ASN D 2 190 ? 51.946  10.933  -17.167 1.00 110.14 ?  190 ASN B CB  1 
ATOM   6175  C CG  . ASN D 2 190 ? 52.122  9.715   -18.042 1.00 122.12 ?  190 ASN B CG  1 
ATOM   6176  O OD1 . ASN D 2 190 ? 53.192  9.089   -18.054 1.00 116.86 ?  190 ASN B OD1 1 
ATOM   6177  N ND2 . ASN D 2 190 ? 51.079  9.348   -18.768 1.00 117.96 ?  190 ASN B ND2 1 
ATOM   6178  N N   . ASN D 2 191 ? 53.726  13.718  -17.111 1.00 90.23  ?  191 ASN B N   1 
ATOM   6179  C CA  . ASN D 2 191 ? 54.184  14.908  -17.805 1.00 88.12  ?  191 ASN B CA  1 
ATOM   6180  C C   . ASN D 2 191 ? 55.631  15.223  -17.411 1.00 74.73  ?  191 ASN B C   1 
ATOM   6181  O O   . ASN D 2 191 ? 56.023  16.389  -17.369 1.00 58.85  ?  191 ASN B O   1 
ATOM   6182  C CB  . ASN D 2 191 ? 53.302  16.105  -17.453 1.00 81.12  ?  191 ASN B CB  1 
ATOM   6183  C CG  . ASN D 2 191 ? 51.959  15.704  -16.881 1.00 93.61  ?  191 ASN B CG  1 
ATOM   6184  O OD1 . ASN D 2 191 ? 51.139  15.060  -17.555 1.00 102.01 ?  191 ASN B OD1 1 
ATOM   6185  N ND2 . ASN D 2 191 ? 51.733  16.051  -15.621 1.00 89.67  ?  191 ASN B ND2 1 
ATOM   6186  N N   . SER D 2 192 ? 56.383  14.173  -17.055 1.00 61.54  ?  192 SER B N   1 
ATOM   6187  C CA  . SER D 2 192 ? 57.789  14.301  -16.719 1.00 70.72  ?  192 SER B CA  1 
ATOM   6188  C C   . SER D 2 192 ? 58.559  13.193  -17.432 1.00 66.28  ?  192 SER B C   1 
ATOM   6189  O O   . SER D 2 192 ? 57.952  12.232  -17.924 1.00 55.27  ?  192 SER B O   1 
ATOM   6190  C CB  . SER D 2 192 ? 58.042  14.266  -15.209 1.00 68.43  ?  192 SER B CB  1 
ATOM   6191  N N   . ILE D 2 193 ? 59.895  13.355  -17.485 1.00 66.51  ?  193 ILE B N   1 
ATOM   6192  C CA  . ILE D 2 193 ? 60.793  12.355  -18.063 1.00 80.11  ?  193 ILE B CA  1 
ATOM   6193  C C   . ILE D 2 193 ? 61.180  11.285  -17.026 1.00 90.62  ?  193 ILE B C   1 
ATOM   6194  O O   . ILE D 2 193 ? 62.304  11.264  -16.518 1.00 89.62  ?  193 ILE B O   1 
ATOM   6195  C CB  . ILE D 2 193 ? 62.020  12.989  -18.758 1.00 67.57  ?  193 ILE B CB  1 
ATOM   6196  N N   . ILE D 2 194 ? 60.225  10.407  -16.712 1.00 93.25  ?  194 ILE B N   1 
ATOM   6197  C CA  . ILE D 2 194 ? 60.425  9.309   -15.782 1.00 82.97  ?  194 ILE B CA  1 
ATOM   6198  C C   . ILE D 2 194 ? 61.486  8.389   -16.386 1.00 89.42  ?  194 ILE B C   1 
ATOM   6199  O O   . ILE D 2 194 ? 61.423  8.085   -17.572 1.00 85.70  ?  194 ILE B O   1 
ATOM   6200  C CB  . ILE D 2 194 ? 59.087  8.570   -15.540 1.00 89.13  ?  194 ILE B CB  1 
ATOM   6201  C CG1 . ILE D 2 194 ? 57.945  9.509   -15.134 1.00 85.65  ?  194 ILE B CG1 1 
ATOM   6202  C CG2 . ILE D 2 194 ? 59.207  7.390   -14.573 1.00 88.79  ?  194 ILE B CG2 1 
ATOM   6203  C CD1 . ILE D 2 194 ? 56.574  8.902   -15.350 1.00 78.26  ?  194 ILE B CD1 1 
ATOM   6204  N N   . PRO D 2 195 ? 62.475  7.896   -15.591 1.00 93.21  ?  195 PRO B N   1 
ATOM   6205  C CA  . PRO D 2 195 ? 63.574  7.049   -16.063 1.00 95.69  ?  195 PRO B CA  1 
ATOM   6206  C C   . PRO D 2 195 ? 63.323  5.694   -16.711 1.00 104.52 ?  195 PRO B C   1 
ATOM   6207  O O   . PRO D 2 195 ? 62.632  5.594   -17.714 1.00 118.22 ?  195 PRO B O   1 
ATOM   6208  C CB  . PRO D 2 195 ? 64.402  6.818   -14.776 1.00 98.34  ?  195 PRO B CB  1 
ATOM   6209  C CG  . PRO D 2 195 ? 64.121  8.016   -13.922 1.00 101.60 ?  195 PRO B CG  1 
ATOM   6210  C CD  . PRO D 2 195 ? 62.615  8.142   -14.156 1.00 103.26 ?  195 PRO B CD  1 
ATOM   6211  N N   . GLU D 2 196 ? 63.993  4.653   -16.184 1.00 127.54 ?  196 GLU B N   1 
ATOM   6212  C CA  . GLU D 2 196 ? 63.986  3.308   -16.750 1.00 126.26 ?  196 GLU B CA  1 
ATOM   6213  C C   . GLU D 2 196 ? 62.759  2.504   -16.306 1.00 113.75 ?  196 GLU B C   1 
ATOM   6214  O O   . GLU D 2 196 ? 62.430  1.498   -16.935 1.00 87.45  ?  196 GLU B O   1 
ATOM   6215  C CB  . GLU D 2 196 ? 65.348  2.648   -16.511 1.00 119.34 ?  196 GLU B CB  1 
ATOM   6216  C CG  . GLU D 2 196 ? 66.416  3.277   -17.393 1.00 135.82 ?  196 GLU B CG  1 
ATOM   6217  C CD  . GLU D 2 196 ? 67.696  2.467   -17.609 1.00 134.48 ?  196 GLU B CD  1 
ATOM   6218  O OE1 . GLU D 2 196 ? 68.016  1.573   -16.788 1.00 136.96 ?  196 GLU B OE1 1 
ATOM   6219  O OE2 . GLU D 2 196 ? 68.387  2.713   -18.631 1.00 92.50  -1 196 GLU B OE2 1 
ATOM   6220  N N   . ASP D 2 197 ? 62.065  2.953   -15.241 1.00 118.81 ?  197 ASP B N   1 
ATOM   6221  C CA  . ASP D 2 197 ? 60.989  2.193   -14.636 1.00 116.43 ?  197 ASP B CA  1 
ATOM   6222  C C   . ASP D 2 197 ? 59.866  3.110   -14.157 1.00 137.92 ?  197 ASP B C   1 
ATOM   6223  O O   . ASP D 2 197 ? 60.133  4.199   -13.656 1.00 117.28 ?  197 ASP B O   1 
ATOM   6224  C CB  . ASP D 2 197 ? 61.541  1.275   -13.557 1.00 123.02 ?  197 ASP B CB  1 
ATOM   6225  C CG  . ASP D 2 197 ? 60.479  0.584   -12.715 1.00 144.68 ?  197 ASP B CG  1 
ATOM   6226  O OD1 . ASP D 2 197 ? 59.636  -0.115  -13.309 1.00 160.24 -1 197 ASP B OD1 1 
ATOM   6227  O OD2 . ASP D 2 197 ? 60.456  0.812   -11.480 1.00 140.62 ?  197 ASP B OD2 1 
ATOM   6228  N N   . THR D 2 198 ? 58.620  2.630   -14.320 1.00 158.05 ?  198 THR B N   1 
ATOM   6229  C CA  . THR D 2 198 ? 57.421  3.285   -13.816 1.00 169.97 ?  198 THR B CA  1 
ATOM   6230  C C   . THR D 2 198 ? 56.612  2.269   -12.995 1.00 153.83 ?  198 THR B C   1 
ATOM   6231  O O   . THR D 2 198 ? 55.398  2.175   -13.149 1.00 128.52 ?  198 THR B O   1 
ATOM   6232  C CB  . THR D 2 198 ? 56.588  3.940   -14.937 1.00 179.30 ?  198 THR B CB  1 
ATOM   6233  O OG1 . THR D 2 198 ? 55.957  2.908   -15.687 1.00 169.67 ?  198 THR B OG1 1 
ATOM   6234  C CG2 . THR D 2 198 ? 57.366  4.835   -15.888 1.00 191.05 ?  198 THR B CG2 1 
ATOM   6235  N N   . PHE D 2 199 ? 57.313  1.518   -12.126 1.00 133.42 ?  199 PHE B N   1 
ATOM   6236  C CA  . PHE D 2 199 ? 56.794  0.406   -11.344 1.00 103.27 ?  199 PHE B CA  1 
ATOM   6237  C C   . PHE D 2 199 ? 55.369  0.607   -10.823 1.00 99.47  ?  199 PHE B C   1 
ATOM   6238  O O   . PHE D 2 199 ? 54.964  1.724   -10.503 1.00 98.90  ?  199 PHE B O   1 
ATOM   6239  C CB  . PHE D 2 199 ? 57.837  0.316   -10.227 1.00 86.58  ?  199 PHE B CB  1 
ATOM   6240  C CG  . PHE D 2 199 ? 57.784  -0.947  -9.381  1.00 96.29  ?  199 PHE B CG  1 
ATOM   6241  C CD1 . PHE D 2 199 ? 58.433  -2.107  -9.784  1.00 96.05  ?  199 PHE B CD1 1 
ATOM   6242  C CD2 . PHE D 2 199 ? 57.118  -0.959  -8.164  1.00 106.03 ?  199 PHE B CD2 1 
ATOM   6243  C CE1 . PHE D 2 199 ? 58.425  -3.243  -8.994  1.00 109.76 ?  199 PHE B CE1 1 
ATOM   6244  C CE2 . PHE D 2 199 ? 57.098  -2.102  -7.378  1.00 115.59 ?  199 PHE B CE2 1 
ATOM   6245  C CZ  . PHE D 2 199 ? 57.750  -3.240  -7.794  1.00 122.99 ?  199 PHE B CZ  1 
ATOM   6246  N N   . PHE D 2 200 ? 54.655  -0.518  -10.668 1.00 91.70  ?  200 PHE B N   1 
ATOM   6247  C CA  . PHE D 2 200 ? 53.367  -0.561  -9.979  1.00 89.17  ?  200 PHE B CA  1 
ATOM   6248  C C   . PHE D 2 200 ? 53.545  -1.115  -8.551  1.00 81.80  ?  200 PHE B C   1 
ATOM   6249  O O   . PHE D 2 200 ? 54.405  -2.024  -8.395  1.00 65.21  ?  200 PHE B O   1 
ATOM   6250  C CB  . PHE D 2 200 ? 52.341  -1.347  -10.797 1.00 94.60  ?  200 PHE B CB  1 
ATOM   6251  C CG  . PHE D 2 200 ? 51.508  -2.354  -10.004 1.00 112.21 ?  200 PHE B CG  1 
ATOM   6252  C CD1 . PHE D 2 200 ? 50.343  -1.967  -9.334  1.00 99.16  ?  200 PHE B CD1 1 
ATOM   6253  C CD2 . PHE D 2 200 ? 51.888  -3.702  -9.935  1.00 114.05 ?  200 PHE B CD2 1 
ATOM   6254  C CE1 . PHE D 2 200 ? 49.591  -2.903  -8.617  1.00 110.74 ?  200 PHE B CE1 1 
ATOM   6255  C CE2 . PHE D 2 200 ? 51.140  -4.632  -9.212  1.00 99.66  ?  200 PHE B CE2 1 
ATOM   6256  C CZ  . PHE D 2 200 ? 49.989  -4.232  -8.550  1.00 101.76 ?  200 PHE B CZ  1 
ATOM   6257  N N   . VAL E 1 3   ? -5.916  -58.546 -35.212 1.00 37.60  ?  3   VAL C N   1 
ATOM   6258  C CA  . VAL E 1 3   ? -5.270  -58.519 -36.565 1.00 65.68  ?  3   VAL C CA  1 
ATOM   6259  C C   . VAL E 1 3   ? -3.784  -58.827 -36.393 1.00 63.65  ?  3   VAL C C   1 
ATOM   6260  O O   . VAL E 1 3   ? -3.111  -58.115 -35.661 1.00 55.77  ?  3   VAL C O   1 
ATOM   6261  C CB  . VAL E 1 3   ? -5.410  -57.207 -37.368 1.00 57.30  ?  3   VAL C CB  1 
ATOM   6262  C CG1 . VAL E 1 3   ? -4.933  -57.401 -38.795 1.00 51.27  ?  3   VAL C CG1 1 
ATOM   6263  C CG2 . VAL E 1 3   ? -6.819  -56.639 -37.312 1.00 52.28  ?  3   VAL C CG2 1 
ATOM   6264  N N   . ILE E 1 4   ? -3.299  -59.865 -37.078 1.00 55.92  ?  4   ILE C N   1 
ATOM   6265  C CA  . ILE E 1 4   ? -1.955  -60.365 -36.814 1.00 61.40  ?  4   ILE C CA  1 
ATOM   6266  C C   . ILE E 1 4   ? -1.139  -60.174 -38.075 1.00 57.35  ?  4   ILE C C   1 
ATOM   6267  O O   . ILE E 1 4   ? -1.591  -60.635 -39.123 1.00 59.72  ?  4   ILE C O   1 
ATOM   6268  C CB  . ILE E 1 4   ? -1.926  -61.847 -36.366 1.00 50.12  ?  4   ILE C CB  1 
ATOM   6269  C CG1 . ILE E 1 4   ? -3.023  -62.207 -35.363 1.00 60.52  ?  4   ILE C CG1 1 
ATOM   6270  C CG2 . ILE E 1 4   ? -0.518  -62.152 -35.881 1.00 37.82  ?  4   ILE C CG2 1 
ATOM   6271  C CD1 . ILE E 1 4   ? -4.176  -62.996 -35.981 1.00 72.33  ?  4   ILE C CD1 1 
ATOM   6272  N N   . GLN E 1 5   ? 0.031   -59.526 -37.962 1.00 47.82  ?  5   GLN C N   1 
ATOM   6273  C CA  . GLN E 1 5   ? 0.906   -59.403 -39.121 1.00 53.70  ?  5   GLN C CA  1 
ATOM   6274  C C   . GLN E 1 5   ? 2.287   -59.978 -38.815 1.00 44.89  ?  5   GLN C C   1 
ATOM   6275  O O   . GLN E 1 5   ? 2.798   -59.819 -37.717 1.00 39.87  ?  5   GLN C O   1 
ATOM   6276  C CB  . GLN E 1 5   ? 1.115   -57.957 -39.590 1.00 68.00  ?  5   GLN C CB  1 
ATOM   6277  C CG  . GLN E 1 5   ? -0.119  -57.282 -40.164 1.00 57.20  ?  5   GLN C CG  1 
ATOM   6278  C CD  . GLN E 1 5   ? 0.162   -55.881 -40.654 1.00 59.37  ?  5   GLN C CD  1 
ATOM   6279  O OE1 . GLN E 1 5   ? -0.305  -54.894 -40.074 1.00 64.64  ?  5   GLN C OE1 1 
ATOM   6280  N NE2 . GLN E 1 5   ? 0.935   -55.779 -41.720 1.00 60.68  ?  5   GLN C NE2 1 
ATOM   6281  N N   . THR E 1 6   ? 2.912   -60.572 -39.835 1.00 42.28  ?  6   THR C N   1 
ATOM   6282  C CA  . THR E 1 6   ? 4.270   -61.079 -39.725 1.00 48.45  ?  6   THR C CA  1 
ATOM   6283  C C   . THR E 1 6   ? 4.973   -60.865 -41.060 1.00 52.90  ?  6   THR C C   1 
ATOM   6284  O O   . THR E 1 6   ? 4.338   -60.852 -42.115 1.00 59.53  ?  6   THR C O   1 
ATOM   6285  C CB  . THR E 1 6   ? 4.257   -62.567 -39.356 1.00 54.19  ?  6   THR C CB  1 
ATOM   6286  O OG1 . THR E 1 6   ? 3.357   -63.199 -40.272 1.00 48.93  ?  6   THR C OG1 1 
ATOM   6287  C CG2 . THR E 1 6   ? 3.920   -62.792 -37.887 1.00 53.95  ?  6   THR C CG2 1 
ATOM   6288  N N   . PRO E 1 7   ? 6.311   -60.680 -41.046 1.00 40.30  ?  7   PRO C N   1 
ATOM   6289  C CA  . PRO E 1 7   ? 7.055   -60.537 -39.799 1.00 40.87  ?  7   PRO C CA  1 
ATOM   6290  C C   . PRO E 1 7   ? 6.912   -59.105 -39.274 1.00 51.11  ?  7   PRO C C   1 
ATOM   6291  O O   . PRO E 1 7   ? 6.417   -58.220 -39.988 1.00 49.87  ?  7   PRO C O   1 
ATOM   6292  C CB  . PRO E 1 7   ? 8.472   -60.804 -40.286 1.00 52.71  ?  7   PRO C CB  1 
ATOM   6293  C CG  . PRO E 1 7   ? 8.485   -60.249 -41.710 1.00 54.64  ?  7   PRO C CG  1 
ATOM   6294  C CD  . PRO E 1 7   ? 7.142   -60.626 -42.253 1.00 42.80  ?  7   PRO C CD  1 
ATOM   6295  N N   . ARG E 1 8   ? 7.357   -58.887 -38.022 1.00 44.98  ?  8   ARG C N   1 
ATOM   6296  C CA  . ARG E 1 8   ? 7.322   -57.549 -37.466 1.00 54.17  ?  8   ARG C CA  1 
ATOM   6297  C C   . ARG E 1 8   ? 8.375   -56.680 -38.144 1.00 60.29  ?  8   ARG C C   1 
ATOM   6298  O O   . ARG E 1 8   ? 8.130   -55.502 -38.409 1.00 67.80  ?  8   ARG C O   1 
ATOM   6299  C CB  . ARG E 1 8   ? 7.449   -57.473 -35.944 1.00 71.39  ?  8   ARG C CB  1 
ATOM   6300  C CG  . ARG E 1 8   ? 6.118   -57.305 -35.214 1.00 86.59  ?  8   ARG C CG  1 
ATOM   6301  C CD  . ARG E 1 8   ? 6.350   -57.085 -33.719 1.00 86.97  ?  8   ARG C CD  1 
ATOM   6302  N NE  . ARG E 1 8   ? 6.784   -55.709 -33.444 1.00 86.17  ?  8   ARG C NE  1 
ATOM   6303  C CZ  . ARG E 1 8   ? 6.026   -54.753 -32.900 1.00 102.39 ?  8   ARG C CZ  1 
ATOM   6304  N NH1 . ARG E 1 8   ? 4.765   -55.021 -32.565 1.00 95.96  ?  8   ARG C NH1 1 
ATOM   6305  N NH2 . ARG E 1 8   ? 6.525   -53.535 -32.743 1.00 85.74  ?  8   ARG C NH2 1 
ATOM   6306  N N   . HIS E 1 9   ? 9.553   -57.269 -38.413 1.00 61.17  ?  9   HIS C N   1 
ATOM   6307  C CA  . HIS E 1 9   ? 10.564  -56.557 -39.174 1.00 55.04  ?  9   HIS C CA  1 
ATOM   6308  C C   . HIS E 1 9   ? 11.094  -57.412 -40.320 1.00 59.28  ?  9   HIS C C   1 
ATOM   6309  O O   . HIS E 1 9   ? 11.145  -58.641 -40.210 1.00 61.09  ?  9   HIS C O   1 
ATOM   6310  C CB  . HIS E 1 9   ? 11.663  -56.093 -38.245 1.00 48.00  ?  9   HIS C CB  1 
ATOM   6311  N N   . LYS E 1 10  ? 11.439  -56.740 -41.426 1.00 42.72  ?  10  LYS C N   1 
ATOM   6312  C CA  . LYS E 1 10  ? 12.065  -57.388 -42.562 1.00 43.49  ?  10  LYS C CA  1 
ATOM   6313  C C   . LYS E 1 10  ? 13.197  -56.497 -43.074 1.00 45.45  ?  10  LYS C C   1 
ATOM   6314  O O   . LYS E 1 10  ? 12.957  -55.344 -43.460 1.00 48.42  ?  10  LYS C O   1 
ATOM   6315  C CB  . LYS E 1 10  ? 11.019  -57.672 -43.648 1.00 44.81  ?  10  LYS C CB  1 
ATOM   6316  C CG  . LYS E 1 10  ? 11.516  -58.526 -44.807 1.00 50.97  ?  10  LYS C CG  1 
ATOM   6317  C CD  . LYS E 1 10  ? 11.146  -60.009 -44.844 1.00 60.90  ?  10  LYS C CD  1 
ATOM   6318  C CE  . LYS E 1 10  ? 11.946  -60.729 -45.888 1.00 68.91  ?  10  LYS C CE  1 
ATOM   6319  N NZ  . LYS E 1 10  ? 13.391  -60.750 -45.586 1.00 73.59  ?  10  LYS C NZ  1 
ATOM   6320  N N   . VAL E 1 11  ? 14.419  -57.041 -43.055 1.00 40.57  ?  11  VAL C N   1 
ATOM   6321  C CA  . VAL E 1 11  ? 15.532  -56.401 -43.744 1.00 40.61  ?  11  VAL C CA  1 
ATOM   6322  C C   . VAL E 1 11  ? 15.841  -57.170 -45.037 1.00 45.65  ?  11  VAL C C   1 
ATOM   6323  O O   . VAL E 1 11  ? 15.983  -58.395 -45.000 1.00 42.79  ?  11  VAL C O   1 
ATOM   6324  C CB  . VAL E 1 11  ? 16.738  -56.345 -42.793 1.00 40.13  ?  11  VAL C CB  1 
ATOM   6325  C CG1 . VAL E 1 11  ? 18.001  -55.866 -43.500 1.00 48.26  ?  11  VAL C CG1 1 
ATOM   6326  C CG2 . VAL E 1 11  ? 16.464  -55.436 -41.607 1.00 33.32  ?  11  VAL C CG2 1 
ATOM   6327  N N   . THR E 1 12  ? 15.889  -56.455 -46.171 1.00 44.97  ?  12  THR C N   1 
ATOM   6328  C CA  . THR E 1 12  ? 16.219  -57.024 -47.478 1.00 43.04  ?  12  THR C CA  1 
ATOM   6329  C C   . THR E 1 12  ? 17.266  -56.145 -48.154 1.00 54.08  ?  12  THR C C   1 
ATOM   6330  O O   . THR E 1 12  ? 17.421  -54.978 -47.794 1.00 63.31  ?  12  THR C O   1 
ATOM   6331  C CB  . THR E 1 12  ? 15.010  -57.147 -48.415 1.00 33.73  ?  12  THR C CB  1 
ATOM   6332  O OG1 . THR E 1 12  ? 14.686  -55.815 -48.797 1.00 36.75  ?  12  THR C OG1 1 
ATOM   6333  C CG2 . THR E 1 12  ? 13.795  -57.784 -47.774 1.00 33.56  ?  12  THR C CG2 1 
ATOM   6334  N N   . GLY E 1 13  ? 17.946  -56.704 -49.160 1.00 56.84  ?  13  GLY C N   1 
ATOM   6335  C CA  . GLY E 1 13  ? 18.860  -55.939 -49.996 1.00 59.62  ?  13  GLY C CA  1 
ATOM   6336  C C   . GLY E 1 13  ? 18.175  -55.511 -51.289 1.00 54.57  ?  13  GLY C C   1 
ATOM   6337  O O   . GLY E 1 13  ? 17.085  -55.975 -51.578 1.00 56.59  ?  13  GLY C O   1 
ATOM   6338  N N   . LYS E 1 14  ? 18.787  -54.592 -52.041 1.00 47.94  ?  14  LYS C N   1 
ATOM   6339  C CA  . LYS E 1 14  ? 18.198  -54.061 -53.259 1.00 42.75  ?  14  LYS C CA  1 
ATOM   6340  C C   . LYS E 1 14  ? 17.993  -55.225 -54.223 1.00 48.04  ?  14  LYS C C   1 
ATOM   6341  O O   . LYS E 1 14  ? 18.923  -55.973 -54.501 1.00 59.47  ?  14  LYS C O   1 
ATOM   6342  C CB  . LYS E 1 14  ? 19.096  -52.979 -53.862 1.00 34.74  ?  14  LYS C CB  1 
ATOM   6343  C CG  . LYS E 1 14  ? 18.481  -51.961 -54.795 1.00 37.47  ?  14  LYS C CG  1 
ATOM   6344  C CD  . LYS E 1 14  ? 19.501  -51.486 -55.844 1.00 35.97  ?  14  LYS C CD  1 
ATOM   6345  C CE  . LYS E 1 14  ? 18.923  -50.829 -57.067 1.00 36.24  ?  14  LYS C CE  1 
ATOM   6346  N NZ  . LYS E 1 14  ? 19.159  -49.376 -57.015 1.00 44.02  ?  14  LYS C NZ  1 
ATOM   6347  N N   . GLY E 1 15  ? 16.754  -55.390 -54.689 1.00 41.98  ?  15  GLY C N   1 
ATOM   6348  C CA  . GLY E 1 15  ? 16.448  -56.358 -55.717 1.00 46.71  ?  15  GLY C CA  1 
ATOM   6349  C C   . GLY E 1 15  ? 15.961  -57.700 -55.150 1.00 54.04  ?  15  GLY C C   1 
ATOM   6350  O O   . GLY E 1 15  ? 15.569  -58.588 -55.913 1.00 54.50  ?  15  GLY C O   1 
ATOM   6351  N N   . GLN E 1 16  ? 16.002  -57.874 -53.819 1.00 43.24  ?  16  GLN C N   1 
ATOM   6352  C CA  . GLN E 1 16  ? 15.439  -59.060 -53.190 1.00 42.05  ?  16  GLN C CA  1 
ATOM   6353  C C   . GLN E 1 16  ? 13.906  -58.966 -53.216 1.00 44.79  ?  16  GLN C C   1 
ATOM   6354  O O   . GLN E 1 16  ? 13.323  -57.904 -53.428 1.00 53.67  ?  16  GLN C O   1 
ATOM   6355  C CB  . GLN E 1 16  ? 16.054  -59.291 -51.803 1.00 40.75  ?  16  GLN C CB  1 
ATOM   6356  N N   . GLU E 1 17  ? 13.235  -60.090 -52.985 1.00 44.15  ?  17  GLU C N   1 
ATOM   6357  C CA  . GLU E 1 17  ? 11.791  -60.127 -52.874 1.00 39.26  ?  17  GLU C CA  1 
ATOM   6358  C C   . GLU E 1 17  ? 11.443  -60.002 -51.402 1.00 40.71  ?  17  GLU C C   1 
ATOM   6359  O O   . GLU E 1 17  ? 12.189  -60.463 -50.536 1.00 52.57  ?  17  GLU C O   1 
ATOM   6360  C CB  . GLU E 1 17  ? 11.224  -61.450 -53.406 1.00 43.40  ?  17  GLU C CB  1 
ATOM   6361  N N   . ALA E 1 18  ? 10.287  -59.402 -51.123 1.00 41.80  ?  18  ALA C N   1 
ATOM   6362  C CA  . ALA E 1 18  ? 9.760   -59.469 -49.766 1.00 47.85  ?  18  ALA C CA  1 
ATOM   6363  C C   . ALA E 1 18  ? 8.261   -59.726 -49.833 1.00 49.04  ?  18  ALA C C   1 
ATOM   6364  O O   . ALA E 1 18  ? 7.558   -59.147 -50.667 1.00 50.88  ?  18  ALA C O   1 
ATOM   6365  C CB  . ALA E 1 18  ? 10.064  -58.205 -49.012 1.00 49.78  ?  18  ALA C CB  1 
ATOM   6366  N N   . THR E 1 19  ? 7.800   -60.636 -48.968 1.00 48.16  ?  19  THR C N   1 
ATOM   6367  C CA  . THR E 1 19  ? 6.383   -60.882 -48.851 1.00 52.59  ?  19  THR C CA  1 
ATOM   6368  C C   . THR E 1 19  ? 5.948   -60.595 -47.412 1.00 53.66  ?  19  THR C C   1 
ATOM   6369  O O   . THR E 1 19  ? 6.658   -60.919 -46.442 1.00 48.91  ?  19  THR C O   1 
ATOM   6370  C CB  . THR E 1 19  ? 6.040   -62.291 -49.333 1.00 49.02  ?  19  THR C CB  1 
ATOM   6371  O OG1 . THR E 1 19  ? 4.730   -62.535 -48.828 1.00 49.99  ?  19  THR C OG1 1 
ATOM   6372  C CG2 . THR E 1 19  ? 6.966   -63.340 -48.731 1.00 39.16  ?  19  THR C CG2 1 
ATOM   6373  N N   . LEU E 1 20  ? 4.780   -59.948 -47.299 1.00 49.98  ?  20  LEU C N   1 
ATOM   6374  C CA  . LEU E 1 20  ? 4.243   -59.543 -46.017 1.00 46.60  ?  20  LEU C CA  1 
ATOM   6375  C C   . LEU E 1 20  ? 2.919   -60.262 -45.788 1.00 46.35  ?  20  LEU C C   1 
ATOM   6376  O O   . LEU E 1 20  ? 2.052   -60.272 -46.677 1.00 44.83  ?  20  LEU C O   1 
ATOM   6377  C CB  . LEU E 1 20  ? 4.051   -58.036 -46.152 1.00 44.25  ?  20  LEU C CB  1 
ATOM   6378  C CG  . LEU E 1 20  ? 5.264   -57.167 -45.811 1.00 44.59  ?  20  LEU C CG  1 
ATOM   6379  C CD1 . LEU E 1 20  ? 6.464   -57.417 -46.701 1.00 47.56  ?  20  LEU C CD1 1 
ATOM   6380  C CD2 . LEU E 1 20  ? 4.928   -55.744 -45.856 1.00 44.12  ?  20  LEU C CD2 1 
ATOM   6381  N N   . TRP E 1 21  ? 2.738   -60.780 -44.574 1.00 48.33  ?  21  TRP C N   1 
ATOM   6382  C CA  . TRP E 1 21  ? 1.630   -61.684 -44.253 1.00 54.63  ?  21  TRP C CA  1 
ATOM   6383  C C   . TRP E 1 21  ? 0.672   -61.018 -43.275 1.00 54.42  ?  21  TRP C C   1 
ATOM   6384  O O   . TRP E 1 21  ? 1.108   -60.440 -42.284 1.00 68.63  ?  21  TRP C O   1 
ATOM   6385  C CB  . TRP E 1 21  ? 2.185   -62.953 -43.593 1.00 64.40  ?  21  TRP C CB  1 
ATOM   6386  C CG  . TRP E 1 21  ? 3.239   -63.634 -44.423 1.00 83.72  ?  21  TRP C CG  1 
ATOM   6387  C CD1 . TRP E 1 21  ? 4.579   -63.346 -44.431 1.00 77.48  ?  21  TRP C CD1 1 
ATOM   6388  C CD2 . TRP E 1 21  ? 3.024   -64.657 -45.417 1.00 81.71  ?  21  TRP C CD2 1 
ATOM   6389  N NE1 . TRP E 1 21  ? 5.230   -64.185 -45.295 1.00 78.05  ?  21  TRP C NE1 1 
ATOM   6390  C CE2 . TRP E 1 21  ? 4.304   -64.961 -45.947 1.00 86.75  ?  21  TRP C CE2 1 
ATOM   6391  C CE3 . TRP E 1 21  ? 1.901   -65.346 -45.869 1.00 68.82  ?  21  TRP C CE3 1 
ATOM   6392  C CZ2 . TRP E 1 21  ? 4.476   -65.920 -46.941 1.00 86.24  ?  21  TRP C CZ2 1 
ATOM   6393  C CZ3 . TRP E 1 21  ? 2.071   -66.292 -46.859 1.00 86.24  ?  21  TRP C CZ3 1 
ATOM   6394  C CH2 . TRP E 1 21  ? 3.339   -66.565 -47.391 1.00 96.67  ?  21  TRP C CH2 1 
ATOM   6395  N N   . CYS E 1 22  ? -0.631  -61.136 -43.529 1.00 44.59  ?  22  CYS C N   1 
ATOM   6396  C CA  . CYS E 1 22  ? -1.613  -60.519 -42.651 1.00 50.93  ?  22  CYS C CA  1 
ATOM   6397  C C   . CYS E 1 22  ? -2.806  -61.451 -42.435 1.00 57.16  ?  22  CYS C C   1 
ATOM   6398  O O   . CYS E 1 22  ? -3.410  -61.908 -43.394 1.00 72.54  ?  22  CYS C O   1 
ATOM   6399  C CB  . CYS E 1 22  ? -2.100  -59.190 -43.234 1.00 58.64  ?  22  CYS C CB  1 
ATOM   6400  S SG  . CYS E 1 22  ? -3.557  -58.556 -42.376 1.00 74.78  ?  22  CYS C SG  1 
ATOM   6401  N N   . GLU E 1 23  ? -3.154  -61.708 -41.177 1.00 52.19  ?  23  GLU C N   1 
ATOM   6402  C CA  . GLU E 1 23  ? -4.371  -62.435 -40.849 1.00 47.94  ?  23  GLU C CA  1 
ATOM   6403  C C   . GLU E 1 23  ? -5.395  -61.446 -40.300 1.00 50.55  ?  23  GLU C C   1 
ATOM   6404  O O   . GLU E 1 23  ? -5.240  -60.938 -39.182 1.00 50.47  ?  23  GLU C O   1 
ATOM   6405  C CB  . GLU E 1 23  ? -4.101  -63.530 -39.813 1.00 49.03  ?  23  GLU C CB  1 
ATOM   6406  N N   . PRO E 1 24  ? -6.445  -61.103 -41.075 1.00 50.99  ?  24  PRO C N   1 
ATOM   6407  C CA  . PRO E 1 24  ? -7.497  -60.194 -40.594 1.00 52.53  ?  24  PRO C CA  1 
ATOM   6408  C C   . PRO E 1 24  ? -8.287  -60.765 -39.428 1.00 51.57  ?  24  PRO C C   1 
ATOM   6409  O O   . PRO E 1 24  ? -8.034  -61.863 -38.987 1.00 49.55  ?  24  PRO C O   1 
ATOM   6410  C CB  . PRO E 1 24  ? -8.414  -59.998 -41.773 1.00 57.17  ?  24  PRO C CB  1 
ATOM   6411  C CG  . PRO E 1 24  ? -7.659  -60.543 -42.979 1.00 49.62  ?  24  PRO C CG  1 
ATOM   6412  C CD  . PRO E 1 24  ? -6.628  -61.542 -42.461 1.00 54.03  ?  24  PRO C CD  1 
ATOM   6413  N N   . ILE E 1 25  ? -9.247  -60.003 -38.925 1.00 62.89  ?  25  ILE C N   1 
ATOM   6414  C CA  . ILE E 1 25  ? -10.158 -60.518 -37.925 1.00 67.41  ?  25  ILE C CA  1 
ATOM   6415  C C   . ILE E 1 25  ? -11.155 -61.381 -38.691 1.00 73.78  ?  25  ILE C C   1 
ATOM   6416  O O   . ILE E 1 25  ? -11.553 -61.038 -39.823 1.00 62.81  ?  25  ILE C O   1 
ATOM   6417  C CB  . ILE E 1 25  ? -10.815 -59.354 -37.169 1.00 57.22  ?  25  ILE C CB  1 
ATOM   6418  C CG1 . ILE E 1 25  ? -9.801  -58.575 -36.405 1.00 50.83  ?  25  ILE C CG1 1 
ATOM   6419  C CG2 . ILE E 1 25  ? -11.984 -59.762 -36.283 1.00 57.43  ?  25  ILE C CG2 1 
ATOM   6420  C CD1 . ILE E 1 25  ? -10.291 -57.191 -36.074 1.00 61.11  ?  25  ILE C CD1 1 
ATOM   6421  N N   . SER E 1 26  ? -11.468 -62.535 -38.067 1.00 57.38  ?  26  SER C N   1 
ATOM   6422  C CA  . SER E 1 26  ? -12.355 -63.520 -38.680 1.00 54.28  ?  26  SER C CA  1 
ATOM   6423  C C   . SER E 1 26  ? -13.771 -62.937 -38.727 1.00 62.44  ?  26  SER C C   1 
ATOM   6424  O O   . SER E 1 26  ? -14.232 -62.233 -37.810 1.00 52.18  ?  26  SER C O   1 
ATOM   6425  C CB  . SER E 1 26  ? -12.299 -64.834 -37.983 1.00 50.12  ?  26  SER C CB  1 
ATOM   6426  O OG  . SER E 1 26  ? -11.271 -64.739 -37.004 1.00 57.13  ?  26  SER C OG  1 
ATOM   6427  N N   . GLY E 1 27  ? -14.443 -63.215 -39.846 1.00 69.18  ?  27  GLY C N   1 
ATOM   6428  C CA  . GLY E 1 27  ? -15.772 -62.665 -40.069 1.00 71.81  ?  27  GLY C CA  1 
ATOM   6429  C C   . GLY E 1 27  ? -15.720 -61.328 -40.793 1.00 76.20  ?  27  GLY C C   1 
ATOM   6430  O O   . GLY E 1 27  ? -16.757 -60.839 -41.252 1.00 81.07  ?  27  GLY C O   1 
ATOM   6431  N N   . HIS E 1 28  ? -14.512 -60.797 -41.002 1.00 80.22  ?  28  HIS C N   1 
ATOM   6432  C CA  . HIS E 1 28  ? -14.379 -59.487 -41.606 1.00 83.00  ?  28  HIS C CA  1 
ATOM   6433  C C   . HIS E 1 28  ? -14.326 -59.592 -43.128 1.00 67.87  ?  28  HIS C C   1 
ATOM   6434  O O   . HIS E 1 28  ? -13.538 -60.341 -43.693 1.00 57.94  ?  28  HIS C O   1 
ATOM   6435  C CB  . HIS E 1 28  ? -13.186 -58.741 -41.016 1.00 92.60  ?  28  HIS C CB  1 
ATOM   6436  C CG  . HIS E 1 28  ? -13.429 -58.134 -39.676 1.00 74.76  ?  28  HIS C CG  1 
ATOM   6437  N ND1 . HIS E 1 28  ? -12.695 -57.074 -39.188 1.00 71.11  ?  28  HIS C ND1 1 
ATOM   6438  C CD2 . HIS E 1 28  ? -14.283 -58.476 -38.719 1.00 70.23  ?  28  HIS C CD2 1 
ATOM   6439  C CE1 . HIS E 1 28  ? -13.074 -56.832 -37.939 1.00 74.44  ?  28  HIS C CE1 1 
ATOM   6440  N NE2 . HIS E 1 28  ? -14.044 -57.660 -37.646 1.00 66.76  ?  28  HIS C NE2 1 
ATOM   6441  N N   . SER E 1 29  ? -15.242 -58.853 -43.752 1.00 66.01  ?  29  SER C N   1 
ATOM   6442  C CA  . SER E 1 29  ? -15.453 -58.852 -45.191 1.00 67.84  ?  29  SER C CA  1 
ATOM   6443  C C   . SER E 1 29  ? -14.474 -57.888 -45.865 1.00 68.74  ?  29  SER C C   1 
ATOM   6444  O O   . SER E 1 29  ? -14.070 -58.159 -46.994 1.00 64.14  ?  29  SER C O   1 
ATOM   6445  C CB  . SER E 1 29  ? -16.907 -58.497 -45.444 1.00 77.19  ?  29  SER C CB  1 
ATOM   6446  O OG  . SER E 1 29  ? -17.586 -58.593 -44.188 1.00 74.08  ?  29  SER C OG  1 
ATOM   6447  N N   . ALA E 1 30  ? -14.082 -56.798 -45.167 1.00 60.78  ?  30  ALA C N   1 
ATOM   6448  C CA  . ALA E 1 30  ? -13.214 -55.793 -45.736 1.00 54.87  ?  30  ALA C CA  1 
ATOM   6449  C C   . ALA E 1 30  ? -11.794 -55.939 -45.198 1.00 53.30  ?  30  ALA C C   1 
ATOM   6450  O O   . ALA E 1 30  ? -11.581 -55.918 -43.982 1.00 59.44  ?  30  ALA C O   1 
ATOM   6451  C CB  . ALA E 1 30  ? -13.769 -54.427 -45.428 1.00 53.01  ?  30  ALA C CB  1 
ATOM   6452  N N   . VAL E 1 31  ? -10.820 -56.042 -46.123 1.00 42.24  ?  31  VAL C N   1 
ATOM   6453  C CA  . VAL E 1 31  ? -9.412  -56.092 -45.746 1.00 44.83  ?  31  VAL C CA  1 
ATOM   6454  C C   . VAL E 1 31  ? -8.660  -54.996 -46.487 1.00 44.20  ?  31  VAL C C   1 
ATOM   6455  O O   . VAL E 1 31  ? -8.895  -54.781 -47.674 1.00 60.48  ?  31  VAL C O   1 
ATOM   6456  C CB  . VAL E 1 31  ? -8.748  -57.466 -45.966 1.00 47.53  ?  31  VAL C CB  1 
ATOM   6457  C CG1 . VAL E 1 31  ? -7.247  -57.440 -45.709 1.00 46.11  ?  31  VAL C CG1 1 
ATOM   6458  C CG2 . VAL E 1 31  ? -9.387  -58.548 -45.108 1.00 45.11  ?  31  VAL C CG2 1 
ATOM   6459  N N   . PHE E 1 32  ? -7.763  -54.307 -45.782 1.00 43.40  ?  32  PHE C N   1 
ATOM   6460  C CA  . PHE E 1 32  ? -7.075  -53.144 -46.319 1.00 47.59  ?  32  PHE C CA  1 
ATOM   6461  C C   . PHE E 1 32  ? -5.577  -53.270 -46.092 1.00 50.72  ?  32  PHE C C   1 
ATOM   6462  O O   . PHE E 1 32  ? -5.134  -53.997 -45.208 1.00 57.88  ?  32  PHE C O   1 
ATOM   6463  C CB  . PHE E 1 32  ? -7.510  -51.909 -45.524 1.00 50.46  ?  32  PHE C CB  1 
ATOM   6464  C CG  . PHE E 1 32  ? -8.990  -51.568 -45.654 1.00 61.40  ?  32  PHE C CG  1 
ATOM   6465  C CD1 . PHE E 1 32  ? -9.947  -52.229 -44.890 1.00 51.72  ?  32  PHE C CD1 1 
ATOM   6466  C CD2 . PHE E 1 32  ? -9.424  -50.577 -46.529 1.00 60.44  ?  32  PHE C CD2 1 
ATOM   6467  C CE1 . PHE E 1 32  ? -11.289 -51.899 -45.026 1.00 48.61  ?  32  PHE C CE1 1 
ATOM   6468  C CE2 . PHE E 1 32  ? -10.758 -50.238 -46.618 1.00 52.72  ?  32  PHE C CE2 1 
ATOM   6469  C CZ  . PHE E 1 32  ? -11.683 -50.896 -45.867 1.00 45.82  ?  32  PHE C CZ  1 
ATOM   6470  N N   . TRP E 1 33  ? -4.818  -52.501 -46.874 1.00 51.15  ?  33  TRP C N   1 
ATOM   6471  C CA  . TRP E 1 33  ? -3.391  -52.314 -46.681 1.00 49.55  ?  33  TRP C CA  1 
ATOM   6472  C C   . TRP E 1 33  ? -3.104  -50.819 -46.645 1.00 54.52  ?  33  TRP C C   1 
ATOM   6473  O O   . TRP E 1 33  ? -3.637  -50.076 -47.456 1.00 57.31  ?  33  TRP C O   1 
ATOM   6474  C CB  . TRP E 1 33  ? -2.574  -52.980 -47.799 1.00 44.51  ?  33  TRP C CB  1 
ATOM   6475  C CG  . TRP E 1 33  ? -2.407  -54.460 -47.616 1.00 45.44  ?  33  TRP C CG  1 
ATOM   6476  C CD1 . TRP E 1 33  ? -3.186  -55.453 -48.130 1.00 46.57  ?  33  TRP C CD1 1 
ATOM   6477  C CD2 . TRP E 1 33  ? -1.385  -55.116 -46.835 1.00 50.61  ?  33  TRP C CD2 1 
ATOM   6478  N NE1 . TRP E 1 33  ? -2.737  -56.674 -47.700 1.00 55.34  ?  33  TRP C NE1 1 
ATOM   6479  C CE2 . TRP E 1 33  ? -1.629  -56.501 -46.912 1.00 47.97  ?  33  TRP C CE2 1 
ATOM   6480  C CE3 . TRP E 1 33  ? -0.311  -54.669 -46.058 1.00 54.88  ?  33  TRP C CE3 1 
ATOM   6481  C CZ2 . TRP E 1 33  ? -0.848  -57.440 -46.247 1.00 49.22  ?  33  TRP C CZ2 1 
ATOM   6482  C CZ3 . TRP E 1 33  ? 0.487   -55.593 -45.423 1.00 43.54  ?  33  TRP C CZ3 1 
ATOM   6483  C CH2 . TRP E 1 33  ? 0.208   -56.961 -45.507 1.00 46.63  ?  33  TRP C CH2 1 
ATOM   6484  N N   . TYR E 1 34  ? -2.246  -50.388 -45.718 1.00 46.59  ?  34  TYR C N   1 
ATOM   6485  C CA  . TYR E 1 34  ? -1.794  -49.009 -45.660 1.00 36.70  ?  34  TYR C CA  1 
ATOM   6486  C C   . TYR E 1 34  ? -0.274  -48.959 -45.572 1.00 36.76  ?  34  TYR C C   1 
ATOM   6487  O O   . TYR E 1 34  ? 0.369   -49.875 -45.062 1.00 51.35  ?  34  TYR C O   1 
ATOM   6488  C CB  . TYR E 1 34  ? -2.463  -48.360 -44.451 1.00 41.53  ?  34  TYR C CB  1 
ATOM   6489  C CG  . TYR E 1 34  ? -3.948  -48.037 -44.571 1.00 44.66  ?  34  TYR C CG  1 
ATOM   6490  C CD1 . TYR E 1 34  ? -4.927  -48.956 -44.203 1.00 35.32  ?  34  TYR C CD1 1 
ATOM   6491  C CD2 . TYR E 1 34  ? -4.370  -46.785 -45.030 1.00 53.52  ?  34  TYR C CD2 1 
ATOM   6492  C CE1 . TYR E 1 34  ? -6.274  -48.638 -44.262 1.00 34.35  ?  34  TYR C CE1 1 
ATOM   6493  C CE2 . TYR E 1 34  ? -5.719  -46.479 -45.154 1.00 44.43  ?  34  TYR C CE2 1 
ATOM   6494  C CZ  . TYR E 1 34  ? -6.670  -47.408 -44.761 1.00 38.74  ?  34  TYR C CZ  1 
ATOM   6495  O OH  . TYR E 1 34  ? -7.997  -47.120 -44.862 1.00 39.72  ?  34  TYR C OH  1 
ATOM   6496  N N   . ARG E 1 35  ? 0.292   -47.893 -46.123 1.00 34.70  ?  35  ARG C N   1 
ATOM   6497  C CA  . ARG E 1 35  ? 1.721   -47.636 -46.014 1.00 44.17  ?  35  ARG C CA  1 
ATOM   6498  C C   . ARG E 1 35  ? 1.884   -46.504 -45.013 1.00 36.46  ?  35  ARG C C   1 
ATOM   6499  O O   . ARG E 1 35  ? 1.134   -45.535 -45.044 1.00 34.39  ?  35  ARG C O   1 
ATOM   6500  C CB  . ARG E 1 35  ? 2.376   -47.214 -47.334 1.00 48.72  ?  35  ARG C CB  1 
ATOM   6501  C CG  . ARG E 1 35  ? 3.891   -47.361 -47.308 1.00 53.53  ?  35  ARG C CG  1 
ATOM   6502  C CD  . ARG E 1 35  ? 4.675   -46.639 -48.391 1.00 56.86  ?  35  ARG C CD  1 
ATOM   6503  N NE  . ARG E 1 35  ? 4.317   -46.798 -49.804 1.00 55.60  ?  35  ARG C NE  1 
ATOM   6504  C CZ  . ARG E 1 35  ? 3.523   -45.906 -50.416 1.00 55.20  ?  35  ARG C CZ  1 
ATOM   6505  N NH1 . ARG E 1 35  ? 3.128   -44.828 -49.756 1.00 59.42  ?  35  ARG C NH1 1 
ATOM   6506  N NH2 . ARG E 1 35  ? 3.145   -46.070 -51.690 1.00 49.41  ?  35  ARG C NH2 1 
ATOM   6507  N N   . GLN E 1 36  ? 2.865   -46.643 -44.117 1.00 36.09  ?  36  GLN C N   1 
ATOM   6508  C CA  . GLN E 1 36  ? 3.097   -45.644 -43.089 1.00 44.52  ?  36  GLN C CA  1 
ATOM   6509  C C   . GLN E 1 36  ? 4.529   -45.139 -43.167 1.00 42.43  ?  36  GLN C C   1 
ATOM   6510  O O   . GLN E 1 36  ? 5.467   -45.908 -42.970 1.00 41.90  ?  36  GLN C O   1 
ATOM   6511  C CB  . GLN E 1 36  ? 2.776   -46.232 -41.719 1.00 58.12  ?  36  GLN C CB  1 
ATOM   6512  C CG  . GLN E 1 36  ? 2.697   -45.211 -40.601 1.00 66.14  ?  36  GLN C CG  1 
ATOM   6513  C CD  . GLN E 1 36  ? 2.259   -45.868 -39.305 1.00 72.37  ?  36  GLN C CD  1 
ATOM   6514  O OE1 . GLN E 1 36  ? 1.363   -45.377 -38.618 1.00 87.68  ?  36  GLN C OE1 1 
ATOM   6515  N NE2 . GLN E 1 36  ? 2.822   -47.020 -38.973 1.00 58.04  ?  36  GLN C NE2 1 
ATOM   6516  N N   . THR E 1 37  ? 4.656   -43.853 -43.516 1.00 48.14  ?  37  THR C N   1 
ATOM   6517  C CA  . THR E 1 37  ? 5.941   -43.204 -43.750 1.00 61.12  ?  37  THR C CA  1 
ATOM   6518  C C   . THR E 1 37  ? 5.956   -41.830 -43.082 1.00 72.83  ?  37  THR C C   1 
ATOM   6519  O O   . THR E 1 37  ? 4.916   -41.298 -42.655 1.00 76.17  ?  37  THR C O   1 
ATOM   6520  C CB  . THR E 1 37  ? 6.198   -43.001 -45.238 1.00 52.11  ?  37  THR C CB  1 
ATOM   6521  O OG1 . THR E 1 37  ? 5.126   -42.142 -45.648 1.00 61.49  ?  37  THR C OG1 1 
ATOM   6522  C CG2 . THR E 1 37  ? 6.321   -44.321 -45.963 1.00 53.49  ?  37  THR C CG2 1 
ATOM   6523  N N   . ILE E 1 38  ? 7.163   -41.243 -43.083 1.00 70.08  ?  38  ILE C N   1 
ATOM   6524  C CA  . ILE E 1 38  ? 7.394   -39.997 -42.374 1.00 74.91  ?  38  ILE C CA  1 
ATOM   6525  C C   . ILE E 1 38  ? 6.630   -38.872 -43.065 1.00 71.73  ?  38  ILE C C   1 
ATOM   6526  O O   . ILE E 1 38  ? 6.044   -38.018 -42.395 1.00 87.74  ?  38  ILE C O   1 
ATOM   6527  C CB  . ILE E 1 38  ? 8.897   -39.704 -42.212 1.00 69.33  ?  38  ILE C CB  1 
ATOM   6528  C CG1 . ILE E 1 38  ? 9.115   -38.768 -41.056 1.00 60.60  ?  38  ILE C CG1 1 
ATOM   6529  C CG2 . ILE E 1 38  ? 9.558   -39.220 -43.510 1.00 79.77  ?  38  ILE C CG2 1 
ATOM   6530  C CD1 . ILE E 1 38  ? 8.577   -39.287 -39.730 1.00 62.65  ?  38  ILE C CD1 1 
ATOM   6531  N N   . VAL E 1 39  ? 6.593   -38.930 -44.396 1.00 71.07  ?  39  VAL C N   1 
ATOM   6532  C CA  . VAL E 1 39  ? 5.983   -37.853 -45.166 1.00 70.72  ?  39  VAL C CA  1 
ATOM   6533  C C   . VAL E 1 39  ? 4.459   -37.994 -45.202 1.00 54.13  ?  39  VAL C C   1 
ATOM   6534  O O   . VAL E 1 39  ? 3.744   -37.026 -44.919 1.00 48.50  ?  39  VAL C O   1 
ATOM   6535  C CB  . VAL E 1 39  ? 6.591   -37.662 -46.566 1.00 71.62  ?  39  VAL C CB  1 
ATOM   6536  C CG1 . VAL E 1 39  ? 7.986   -37.050 -46.468 1.00 67.77  ?  39  VAL C CG1 1 
ATOM   6537  C CG2 . VAL E 1 39  ? 6.591   -38.957 -47.377 1.00 82.00  ?  39  VAL C CG2 1 
ATOM   6538  N N   . GLN E 1 40  ? 3.965   -39.207 -45.490 1.00 60.16  ?  40  GLN C N   1 
ATOM   6539  C CA  . GLN E 1 40  ? 2.557   -39.325 -45.832 1.00 71.63  ?  40  GLN C CA  1 
ATOM   6540  C C   . GLN E 1 40  ? 1.717   -39.895 -44.700 1.00 76.71  ?  40  GLN C C   1 
ATOM   6541  O O   . GLN E 1 40  ? 0.491   -39.899 -44.791 1.00 111.44 ?  40  GLN C O   1 
ATOM   6542  C CB  . GLN E 1 40  ? 2.149   -39.903 -47.188 1.00 74.55  ?  40  GLN C CB  1 
ATOM   6543  C CG  . GLN E 1 40  ? 1.267   -38.919 -47.964 1.00 77.96  ?  40  GLN C CG  1 
ATOM   6544  C CD  . GLN E 1 40  ? -0.066  -38.579 -47.311 1.00 77.72  ?  40  GLN C CD  1 
ATOM   6545  O OE1 . GLN E 1 40  ? -0.452  -37.407 -47.212 1.00 66.21  ?  40  GLN C OE1 1 
ATOM   6546  N NE2 . GLN E 1 40  ? -0.775  -39.582 -46.808 1.00 74.88  ?  40  GLN C NE2 1 
ATOM   6547  N N   . GLY E 1 41  ? 2.347   -40.320 -43.605 1.00 62.72  ?  41  GLY C N   1 
ATOM   6548  C CA  . GLY E 1 41  ? 1.593   -40.874 -42.473 1.00 67.36  ?  41  GLY C CA  1 
ATOM   6549  C C   . GLY E 1 41  ? 0.880   -42.151 -42.904 1.00 79.01  ?  41  GLY C C   1 
ATOM   6550  O O   . GLY E 1 41  ? 1.497   -42.872 -43.668 1.00 90.06  ?  41  GLY C O   1 
ATOM   6551  N N   . LEU E 1 42  ? -0.416  -42.363 -42.545 1.00 56.31  ?  42  LEU C N   1 
ATOM   6552  C CA  . LEU E 1 42  ? -1.225  -43.429 -43.106 1.00 53.78  ?  42  LEU C CA  1 
ATOM   6553  C C   . LEU E 1 42  ? -1.672  -43.112 -44.517 1.00 65.43  ?  42  LEU C C   1 
ATOM   6554  O O   . LEU E 1 42  ? -2.393  -42.136 -44.733 1.00 99.83  ?  42  LEU C O   1 
ATOM   6555  C CB  . LEU E 1 42  ? -2.453  -43.748 -42.258 1.00 57.18  ?  42  LEU C CB  1 
ATOM   6556  C CG  . LEU E 1 42  ? -2.133  -44.268 -40.857 1.00 75.81  ?  42  LEU C CG  1 
ATOM   6557  C CD1 . LEU E 1 42  ? -3.306  -44.913 -40.143 1.00 66.00  ?  42  LEU C CD1 1 
ATOM   6558  C CD2 . LEU E 1 42  ? -0.969  -45.221 -40.997 1.00 80.92  ?  42  LEU C CD2 1 
ATOM   6559  N N   . GLU E 1 43  ? -1.299  -44.006 -45.440 1.00 63.26  ?  43  GLU C N   1 
ATOM   6560  C CA  . GLU E 1 43  ? -1.672  -43.901 -46.844 1.00 62.09  ?  43  GLU C CA  1 
ATOM   6561  C C   . GLU E 1 43  ? -2.368  -45.191 -47.256 1.00 70.27  ?  43  GLU C C   1 
ATOM   6562  O O   . GLU E 1 43  ? -1.778  -46.274 -47.189 1.00 84.92  ?  43  GLU C O   1 
ATOM   6563  C CB  . GLU E 1 43  ? -0.423  -43.681 -47.694 1.00 52.00  ?  43  GLU C CB  1 
ATOM   6564  C CG  . GLU E 1 43  ? -0.615  -42.875 -48.976 1.00 49.81  ?  43  GLU C CG  1 
ATOM   6565  C CD  . GLU E 1 43  ? 0.669   -42.272 -49.537 1.00 67.17  ?  43  GLU C CD  1 
ATOM   6566  O OE1 . GLU E 1 43  ? 1.818   -42.722 -49.205 1.00 69.89  ?  43  GLU C OE1 1 
ATOM   6567  O OE2 . GLU E 1 43  ? 0.513   -41.278 -50.304 1.00 75.08  ?  43  GLU C OE2 1 
ATOM   6568  N N   . PHE E 1 44  ? -3.618  -45.052 -47.711 1.00 63.73  ?  44  PHE C N   1 
ATOM   6569  C CA  . PHE E 1 44  ? -4.349  -46.152 -48.310 1.00 57.50  ?  44  PHE C CA  1 
ATOM   6570  C C   . PHE E 1 44  ? -3.529  -46.723 -49.465 1.00 73.90  ?  44  PHE C C   1 
ATOM   6571  O O   . PHE E 1 44  ? -2.919  -45.982 -50.240 1.00 100.90 ?  44  PHE C O   1 
ATOM   6572  C CB  . PHE E 1 44  ? -5.672  -45.589 -48.814 1.00 60.32  ?  44  PHE C CB  1 
ATOM   6573  C CG  . PHE E 1 44  ? -6.527  -46.632 -49.512 1.00 51.81  ?  44  PHE C CG  1 
ATOM   6574  C CD1 . PHE E 1 44  ? -6.314  -46.947 -50.843 1.00 55.22  ?  44  PHE C CD1 1 
ATOM   6575  C CD2 . PHE E 1 44  ? -7.533  -47.286 -48.829 1.00 59.86  ?  44  PHE C CD2 1 
ATOM   6576  C CE1 . PHE E 1 44  ? -7.076  -47.912 -51.462 1.00 68.76  ?  44  PHE C CE1 1 
ATOM   6577  C CE2 . PHE E 1 44  ? -8.314  -48.236 -49.461 1.00 64.46  ?  44  PHE C CE2 1 
ATOM   6578  C CZ  . PHE E 1 44  ? -8.071  -48.553 -50.771 1.00 69.06  ?  44  PHE C CZ  1 
ATOM   6579  N N   . LEU E 1 45  ? -3.530  -48.058 -49.565 1.00 71.26  ?  45  LEU C N   1 
ATOM   6580  C CA  . LEU E 1 45  ? -2.882  -48.763 -50.657 1.00 58.29  ?  45  LEU C CA  1 
ATOM   6581  C C   . LEU E 1 45  ? -3.932  -49.534 -51.448 1.00 63.77  ?  45  LEU C C   1 
ATOM   6582  O O   . LEU E 1 45  ? -4.067  -49.287 -52.648 1.00 62.10  ?  45  LEU C O   1 
ATOM   6583  C CB  . LEU E 1 45  ? -1.790  -49.700 -50.154 1.00 50.24  ?  45  LEU C CB  1 
ATOM   6584  C CG  . LEU E 1 45  ? -0.552  -49.033 -49.572 1.00 52.94  ?  45  LEU C CG  1 
ATOM   6585  C CD1 . LEU E 1 45  ? 0.365   -50.116 -49.030 1.00 61.25  ?  45  LEU C CD1 1 
ATOM   6586  C CD2 . LEU E 1 45  ? 0.151   -48.260 -50.592 1.00 48.12  ?  45  LEU C CD2 1 
ATOM   6587  N N   . THR E 1 46  ? -4.652  -50.452 -50.757 1.00 42.17  ?  46  THR C N   1 
ATOM   6588  C CA  . THR E 1 46  ? -5.568  -51.343 -51.444 1.00 36.51  ?  46  THR C CA  1 
ATOM   6589  C C   . THR E 1 46  ? -6.687  -51.810 -50.527 1.00 39.46  ?  46  THR C C   1 
ATOM   6590  O O   . THR E 1 46  ? -6.548  -51.795 -49.311 1.00 45.04  ?  46  THR C O   1 
ATOM   6591  C CB  . THR E 1 46  ? -4.795  -52.520 -52.015 1.00 34.96  ?  46  THR C CB  1 
ATOM   6592  O OG1 . THR E 1 46  ? -5.709  -53.083 -52.955 1.00 43.94  ?  46  THR C OG1 1 
ATOM   6593  C CG2 . THR E 1 46  ? -4.441  -53.552 -50.961 1.00 27.32  ?  46  THR C CG2 1 
ATOM   6594  N N   . TYR E 1 47  ? -7.785  -52.266 -51.151 1.00 41.23  ?  47  TYR C N   1 
ATOM   6595  C CA  . TYR E 1 47  ? -8.985  -52.682 -50.447 1.00 42.15  ?  47  TYR C CA  1 
ATOM   6596  C C   . TYR E 1 47  ? -9.546  -53.919 -51.134 1.00 47.59  ?  47  TYR C C   1 
ATOM   6597  O O   . TYR E 1 47  ? -9.600  -53.972 -52.356 1.00 47.55  ?  47  TYR C O   1 
ATOM   6598  C CB  . TYR E 1 47  ? -9.974  -51.511 -50.479 1.00 46.39  ?  47  TYR C CB  1 
ATOM   6599  C CG  . TYR E 1 47  ? -11.429 -51.870 -50.202 1.00 57.12  ?  47  TYR C CG  1 
ATOM   6600  C CD1 . TYR E 1 47  ? -11.812 -52.374 -48.960 1.00 61.36  ?  47  TYR C CD1 1 
ATOM   6601  C CD2 . TYR E 1 47  ? -12.428 -51.691 -51.167 1.00 62.17  ?  47  TYR C CD2 1 
ATOM   6602  C CE1 . TYR E 1 47  ? -13.134 -52.685 -48.680 1.00 60.57  ?  47  TYR C CE1 1 
ATOM   6603  C CE2 . TYR E 1 47  ? -13.746 -52.037 -50.909 1.00 54.81  ?  47  TYR C CE2 1 
ATOM   6604  C CZ  . TYR E 1 47  ? -14.092 -52.591 -49.687 1.00 59.31  ?  47  TYR C CZ  1 
ATOM   6605  O OH  . TYR E 1 47  ? -15.395 -52.935 -49.460 1.00 57.35  ?  47  TYR C OH  1 
ATOM   6606  N N   . PHE E 1 48  ? -9.992  -54.888 -50.319 1.00 54.65  ?  48  PHE C N   1 
ATOM   6607  C CA  . PHE E 1 48  ? -10.631 -56.115 -50.772 1.00 46.07  ?  48  PHE C CA  1 
ATOM   6608  C C   . PHE E 1 48  ? -11.976 -56.246 -50.075 1.00 49.83  ?  48  PHE C C   1 
ATOM   6609  O O   . PHE E 1 48  ? -12.062 -56.035 -48.868 1.00 50.58  ?  48  PHE C O   1 
ATOM   6610  C CB  . PHE E 1 48  ? -9.797  -57.359 -50.441 1.00 42.92  ?  48  PHE C CB  1 
ATOM   6611  C CG  . PHE E 1 48  ? -8.456  -57.483 -51.150 1.00 46.30  ?  48  PHE C CG  1 
ATOM   6612  C CD1 . PHE E 1 48  ? -7.307  -56.916 -50.613 1.00 44.51  ?  48  PHE C CD1 1 
ATOM   6613  C CD2 . PHE E 1 48  ? -8.338  -58.183 -52.353 1.00 58.16  ?  48  PHE C CD2 1 
ATOM   6614  C CE1 . PHE E 1 48  ? -6.081  -57.069 -51.236 1.00 59.73  ?  48  PHE C CE1 1 
ATOM   6615  C CE2 . PHE E 1 48  ? -7.118  -58.291 -53.009 1.00 61.43  ?  48  PHE C CE2 1 
ATOM   6616  C CZ  . PHE E 1 48  ? -5.988  -57.743 -52.441 1.00 61.27  ?  48  PHE C CZ  1 
ATOM   6617  N N   . ARG E 1 49  ? -13.005 -56.611 -50.854 1.00 60.39  ?  49  ARG C N   1 
ATOM   6618  C CA  . ARG E 1 49  ? -14.286 -57.027 -50.299 1.00 58.62  ?  49  ARG C CA  1 
ATOM   6619  C C   . ARG E 1 49  ? -14.527 -58.485 -50.689 1.00 64.06  ?  49  ARG C C   1 
ATOM   6620  O O   . ARG E 1 49  ? -14.736 -58.789 -51.858 1.00 78.88  ?  49  ARG C O   1 
ATOM   6621  C CB  . ARG E 1 49  ? -15.412 -56.066 -50.702 1.00 45.34  ?  49  ARG C CB  1 
ATOM   6622  C CG  . ARG E 1 49  ? -16.667 -56.691 -50.119 1.00 42.47  ?  49  ARG C CG  1 
ATOM   6623  C CD  . ARG E 1 49  ? -17.979 -55.997 -50.398 1.00 67.17  ?  49  ARG C CD  1 
ATOM   6624  N NE  . ARG E 1 49  ? -18.991 -56.663 -49.560 1.00 86.53  ?  49  ARG C NE  1 
ATOM   6625  C CZ  . ARG E 1 49  ? -19.072 -56.703 -48.211 1.00 96.30  ?  49  ARG C CZ  1 
ATOM   6626  N NH1 . ARG E 1 49  ? -18.418 -55.834 -47.454 1.00 88.82  ?  49  ARG C NH1 1 
ATOM   6627  N NH2 . ARG E 1 49  ? -19.858 -57.589 -47.610 1.00 107.11 ?  49  ARG C NH2 1 
ATOM   6628  N N   . ASN E 1 50  ? -14.510 -59.369 -49.688 1.00 65.07  ?  50  ASN C N   1 
ATOM   6629  C CA  . ASN E 1 50  ? -14.623 -60.813 -49.865 1.00 64.13  ?  50  ASN C CA  1 
ATOM   6630  C C   . ASN E 1 50  ? -13.594 -61.318 -50.883 1.00 51.33  ?  50  ASN C C   1 
ATOM   6631  O O   . ASN E 1 50  ? -13.943 -62.000 -51.844 1.00 44.52  ?  50  ASN C O   1 
ATOM   6632  C CB  . ASN E 1 50  ? -16.044 -61.278 -50.177 1.00 56.28  ?  50  ASN C CB  1 
ATOM   6633  C CG  . ASN E 1 50  ? -17.071 -60.704 -49.255 1.00 75.37  ?  50  ASN C CG  1 
ATOM   6634  O OD1 . ASN E 1 50  ? -16.951 -60.811 -48.022 1.00 74.86  ?  50  ASN C OD1 1 
ATOM   6635  N ND2 . ASN E 1 50  ? -18.073 -60.099 -49.876 1.00 84.16  ?  50  ASN C ND2 1 
ATOM   6636  N N   . GLN E 1 51  ? -12.317 -60.999 -50.635 1.00 50.36  ?  51  GLN C N   1 
ATOM   6637  C CA  . GLN E 1 51  ? -11.182 -61.521 -51.386 1.00 52.26  ?  51  GLN C CA  1 
ATOM   6638  C C   . GLN E 1 51  ? -11.071 -60.844 -52.755 1.00 50.42  ?  51  GLN C C   1 
ATOM   6639  O O   . GLN E 1 51  ? -10.117 -61.098 -53.486 1.00 48.47  ?  51  GLN C O   1 
ATOM   6640  C CB  . GLN E 1 51  ? -11.169 -63.046 -51.502 1.00 52.22  ?  51  GLN C CB  1 
ATOM   6641  C CG  . GLN E 1 51  ? -11.264 -63.763 -50.171 1.00 63.38  ?  51  GLN C CG  1 
ATOM   6642  C CD  . GLN E 1 51  ? -11.283 -65.254 -50.400 1.00 74.89  ?  51  GLN C CD  1 
ATOM   6643  O OE1 . GLN E 1 51  ? -12.321 -65.883 -50.162 1.00 83.47  ?  51  GLN C OE1 1 
ATOM   6644  N NE2 . GLN E 1 51  ? -10.178 -65.813 -50.912 1.00 60.78  ?  51  GLN C NE2 1 
ATOM   6645  N N   . ALA E 1 52  ? -11.998 -59.921 -53.066 1.00 48.50  ?  52  ALA C N   1 
ATOM   6646  C CA  . ALA E 1 52  ? -12.066 -59.334 -54.393 1.00 56.03  ?  52  ALA C CA  1 
ATOM   6647  C C   . ALA E 1 52  ? -11.428 -57.942 -54.426 1.00 63.59  ?  52  ALA C C   1 
ATOM   6648  O O   . ALA E 1 52  ? -11.868 -57.060 -53.686 1.00 79.33  ?  52  ALA C O   1 
ATOM   6649  C CB  . ALA E 1 52  ? -13.512 -59.276 -54.818 1.00 59.24  ?  52  ALA C CB  1 
ATOM   6650  N N   . PRO E 1 53  ? -10.374 -57.712 -55.263 1.00 54.34  ?  53  PRO C N   1 
ATOM   6651  C CA  . PRO E 1 53  ? -9.731  -56.404 -55.384 1.00 57.20  ?  53  PRO C CA  1 
ATOM   6652  C C   . PRO E 1 53  ? -10.771 -55.382 -55.823 1.00 65.44  ?  53  PRO C C   1 
ATOM   6653  O O   . PRO E 1 53  ? -11.385 -55.565 -56.868 1.00 96.20  ?  53  PRO C O   1 
ATOM   6654  C CB  . PRO E 1 53  ? -8.636  -56.559 -56.464 1.00 56.82  ?  53  PRO C CB  1 
ATOM   6655  C CG  . PRO E 1 53  ? -8.434  -58.040 -56.608 1.00 65.06  ?  53  PRO C CG  1 
ATOM   6656  C CD  . PRO E 1 53  ? -9.714  -58.722 -56.107 1.00 61.69  ?  53  PRO C CD  1 
ATOM   6657  N N   . ILE E 1 54  ? -10.956 -54.318 -55.030 1.00 54.01  ?  54  ILE C N   1 
ATOM   6658  C CA  . ILE E 1 54  ? -11.925 -53.291 -55.377 1.00 50.43  ?  54  ILE C CA  1 
ATOM   6659  C C   . ILE E 1 54  ? -11.224 -51.961 -55.664 1.00 53.68  ?  54  ILE C C   1 
ATOM   6660  O O   . ILE E 1 54  ? -11.452 -51.369 -56.725 1.00 55.66  ?  54  ILE C O   1 
ATOM   6661  C CB  . ILE E 1 54  ? -13.063 -53.192 -54.352 1.00 36.73  ?  54  ILE C CB  1 
ATOM   6662  C CG1 . ILE E 1 54  ? -13.838 -54.484 -54.282 1.00 47.55  ?  54  ILE C CG1 1 
ATOM   6663  C CG2 . ILE E 1 54  ? -13.996 -52.053 -54.693 1.00 25.91  ?  54  ILE C CG2 1 
ATOM   6664  C CD1 . ILE E 1 54  ? -14.947 -54.491 -53.241 1.00 60.35  ?  54  ILE C CD1 1 
ATOM   6665  N N   . ASP E 1 55  ? -10.363 -51.515 -54.743 1.00 43.05  ?  55  ASP C N   1 
ATOM   6666  C CA  . ASP E 1 55  ? -9.605  -50.287 -54.960 1.00 45.22  ?  55  ASP C CA  1 
ATOM   6667  C C   . ASP E 1 55  ? -8.122  -50.544 -54.664 1.00 51.90  ?  55  ASP C C   1 
ATOM   6668  O O   . ASP E 1 55  ? -7.785  -50.982 -53.564 1.00 50.23  ?  55  ASP C O   1 
ATOM   6669  C CB  . ASP E 1 55  ? -10.241 -49.176 -54.143 1.00 46.60  ?  55  ASP C CB  1 
ATOM   6670  C CG  . ASP E 1 55  ? -9.661  -47.785 -54.319 1.00 54.06  ?  55  ASP C CG  1 
ATOM   6671  O OD1 . ASP E 1 55  ? -8.510  -47.701 -54.801 1.00 45.67  ?  55  ASP C OD1 1 
ATOM   6672  O OD2 . ASP E 1 55  ? -10.367 -46.794 -53.978 1.00 59.80  ?  55  ASP C OD2 1 
ATOM   6673  N N   . ASP E 1 56  ? -7.253  -50.324 -55.664 1.00 42.04  ?  56  ASP C N   1 
ATOM   6674  C CA  . ASP E 1 56  ? -5.811  -50.473 -55.477 1.00 43.12  ?  56  ASP C CA  1 
ATOM   6675  C C   . ASP E 1 56  ? -5.115  -49.182 -55.910 1.00 55.71  ?  56  ASP C C   1 
ATOM   6676  O O   . ASP E 1 56  ? -3.978  -49.186 -56.387 1.00 63.86  ?  56  ASP C O   1 
ATOM   6677  C CB  . ASP E 1 56  ? -5.257  -51.725 -56.137 1.00 46.00  ?  56  ASP C CB  1 
ATOM   6678  C CG  . ASP E 1 56  ? -5.257  -51.761 -57.664 1.00 66.71  ?  56  ASP C CG  1 
ATOM   6679  O OD1 . ASP E 1 56  ? -6.073  -51.019 -58.286 1.00 63.12  ?  56  ASP C OD1 1 
ATOM   6680  O OD2 . ASP E 1 56  ? -4.408  -52.507 -58.220 1.00 67.99  ?  56  ASP C OD2 1 
ATOM   6681  N N   . SER E 1 57  ? -5.837  -48.064 -55.737 1.00 50.90  ?  57  SER C N   1 
ATOM   6682  C CA  . SER E 1 57  ? -5.424  -46.778 -56.274 1.00 45.42  ?  57  SER C CA  1 
ATOM   6683  C C   . SER E 1 57  ? -4.139  -46.297 -55.609 1.00 45.92  ?  57  SER C C   1 
ATOM   6684  O O   . SER E 1 57  ? -3.378  -45.557 -56.222 1.00 51.36  ?  57  SER C O   1 
ATOM   6685  C CB  . SER E 1 57  ? -6.499  -45.772 -56.144 1.00 43.46  ?  57  SER C CB  1 
ATOM   6686  O OG  . SER E 1 57  ? -6.907  -45.722 -54.782 1.00 48.84  ?  57  SER C OG  1 
ATOM   6687  N N   . GLY E 1 58  ? -3.893  -46.725 -54.369 1.00 42.55  ?  58  GLY C N   1 
ATOM   6688  C CA  . GLY E 1 58  ? -2.752  -46.233 -53.611 1.00 41.58  ?  58  GLY C CA  1 
ATOM   6689  C C   . GLY E 1 58  ? -1.494  -47.059 -53.863 1.00 45.61  ?  58  GLY C C   1 
ATOM   6690  O O   . GLY E 1 58  ? -0.382  -46.627 -53.558 1.00 45.38  ?  58  GLY C O   1 
ATOM   6691  N N   . MET E 1 59  ? -1.674  -48.254 -54.435 1.00 49.51  ?  59  MET C N   1 
ATOM   6692  C CA  . MET E 1 59  ? -0.555  -49.150 -54.652 1.00 44.66  ?  59  MET C CA  1 
ATOM   6693  C C   . MET E 1 59  ? 0.354   -48.558 -55.725 1.00 56.20  ?  59  MET C C   1 
ATOM   6694  O O   . MET E 1 59  ? -0.128  -47.989 -56.707 1.00 60.44  ?  59  MET C O   1 
ATOM   6695  C CB  . MET E 1 59  ? -1.037  -50.517 -55.135 1.00 41.71  ?  59  MET C CB  1 
ATOM   6696  C CG  . MET E 1 59  ? -0.158  -51.653 -54.684 1.00 47.61  ?  59  MET C CG  1 
ATOM   6697  S SD  . MET E 1 59  ? -0.140  -52.027 -52.920 1.00 72.82  ?  59  MET C SD  1 
ATOM   6698  C CE  . MET E 1 59  ? -1.706  -52.810 -52.568 1.00 43.56  ?  59  MET C CE  1 
ATOM   6699  N N   . PRO E 1 60  ? 1.691   -48.686 -55.569 1.00 52.17  ?  60  PRO C N   1 
ATOM   6700  C CA  . PRO E 1 60  ? 2.638   -48.328 -56.634 1.00 51.43  ?  60  PRO C CA  1 
ATOM   6701  C C   . PRO E 1 60  ? 2.294   -49.084 -57.911 1.00 61.42  ?  60  PRO C C   1 
ATOM   6702  O O   . PRO E 1 60  ? 1.897   -50.256 -57.832 1.00 79.23  ?  60  PRO C O   1 
ATOM   6703  C CB  . PRO E 1 60  ? 3.998   -48.748 -56.054 1.00 49.36  ?  60  PRO C CB  1 
ATOM   6704  C CG  . PRO E 1 60  ? 3.793   -48.770 -54.549 1.00 51.32  ?  60  PRO C CG  1 
ATOM   6705  C CD  . PRO E 1 60  ? 2.350   -49.190 -54.354 1.00 54.46  ?  60  PRO C CD  1 
ATOM   6706  N N   . LYS E 1 61  ? 2.481   -48.443 -59.075 1.00 56.23  ?  61  LYS C N   1 
ATOM   6707  C CA  . LYS E 1 61  ? 1.986   -49.054 -60.308 1.00 55.46  ?  61  LYS C CA  1 
ATOM   6708  C C   . LYS E 1 61  ? 2.887   -50.206 -60.782 1.00 57.30  ?  61  LYS C C   1 
ATOM   6709  O O   . LYS E 1 61  ? 2.564   -50.903 -61.735 1.00 50.10  ?  61  LYS C O   1 
ATOM   6710  C CB  . LYS E 1 61  ? 1.520   -48.037 -61.347 1.00 52.25  ?  61  LYS C CB  1 
ATOM   6711  C CG  . LYS E 1 61  ? 0.089   -47.533 -61.117 1.00 54.93  ?  61  LYS C CG  1 
ATOM   6712  C CD  . LYS E 1 61  ? -0.246  -46.662 -59.912 1.00 55.70  ?  61  LYS C CD  1 
ATOM   6713  C CE  . LYS E 1 61  ? -1.661  -46.925 -59.508 1.00 56.54  ?  61  LYS C CE  1 
ATOM   6714  N NZ  . LYS E 1 61  ? -2.406  -47.193 -60.738 1.00 65.23  ?  61  LYS C NZ  1 
ATOM   6715  N N   . GLU E 1 62  ? 4.009   -50.415 -60.085 1.00 64.67  ?  62  GLU C N   1 
ATOM   6716  C CA  . GLU E 1 62  ? 4.973   -51.446 -60.439 1.00 59.41  ?  62  GLU C CA  1 
ATOM   6717  C C   . GLU E 1 62  ? 5.553   -52.079 -59.174 1.00 63.56  ?  62  GLU C C   1 
ATOM   6718  O O   . GLU E 1 62  ? 5.716   -51.411 -58.161 1.00 61.96  ?  62  GLU C O   1 
ATOM   6719  C CB  . GLU E 1 62  ? 6.090   -50.644 -61.104 1.00 57.67  ?  62  GLU C CB  1 
ATOM   6720  C CG  . GLU E 1 62  ? 7.019   -51.361 -62.071 1.00 69.49  ?  62  GLU C CG  1 
ATOM   6721  C CD  . GLU E 1 62  ? 7.389   -50.366 -63.170 1.00 80.14  ?  62  GLU C CD  1 
ATOM   6722  O OE1 . GLU E 1 62  ? 7.148   -50.685 -64.365 1.00 102.91 ?  62  GLU C OE1 1 
ATOM   6723  O OE2 . GLU E 1 62  ? 7.829   -49.249 -62.797 1.00 73.25  ?  62  GLU C OE2 1 
ATOM   6724  N N   . ARG E 1 63  ? 5.807   -53.385 -59.257 1.00 54.62  ?  63  ARG C N   1 
ATOM   6725  C CA  . ARG E 1 63  ? 6.543   -54.204 -58.292 1.00 43.56  ?  63  ARG C CA  1 
ATOM   6726  C C   . ARG E 1 63  ? 5.701   -54.597 -57.081 1.00 46.72  ?  63  ARG C C   1 
ATOM   6727  O O   . ARG E 1 63  ? 6.062   -55.529 -56.369 1.00 58.30  ?  63  ARG C O   1 
ATOM   6728  C CB  . ARG E 1 63  ? 7.893   -53.662 -57.826 1.00 32.66  ?  63  ARG C CB  1 
ATOM   6729  C CG  . ARG E 1 63  ? 8.837   -53.365 -58.978 1.00 35.14  ?  63  ARG C CG  1 
ATOM   6730  C CD  . ARG E 1 63  ? 10.159  -52.871 -58.444 1.00 34.71  ?  63  ARG C CD  1 
ATOM   6731  N NE  . ARG E 1 63  ? 10.068  -51.563 -57.768 1.00 34.50  ?  63  ARG C NE  1 
ATOM   6732  C CZ  . ARG E 1 63  ? 10.227  -51.378 -56.481 1.00 37.16  ?  63  ARG C CZ  1 
ATOM   6733  N NH1 . ARG E 1 63  ? 10.429  -52.392 -55.656 1.00 48.94  ?  63  ARG C NH1 1 
ATOM   6734  N NH2 . ARG E 1 63  ? 10.170  -50.161 -55.999 1.00 44.98  ?  63  ARG C NH2 1 
ATOM   6735  N N   . PHE E 1 64  ? 4.564   -53.922 -56.884 1.00 41.16  ?  64  PHE C N   1 
ATOM   6736  C CA  . PHE E 1 64  ? 3.756   -54.152 -55.691 1.00 40.67  ?  64  PHE C CA  1 
ATOM   6737  C C   . PHE E 1 64  ? 2.483   -54.901 -56.071 1.00 40.85  ?  64  PHE C C   1 
ATOM   6738  O O   . PHE E 1 64  ? 1.825   -54.569 -57.074 1.00 41.85  ?  64  PHE C O   1 
ATOM   6739  C CB  . PHE E 1 64  ? 3.385   -52.793 -55.061 1.00 48.34  ?  64  PHE C CB  1 
ATOM   6740  C CG  . PHE E 1 64  ? 4.464   -52.208 -54.163 1.00 43.08  ?  64  PHE C CG  1 
ATOM   6741  C CD1 . PHE E 1 64  ? 5.691   -51.765 -54.682 1.00 41.96  ?  64  PHE C CD1 1 
ATOM   6742  C CD2 . PHE E 1 64  ? 4.256   -52.131 -52.797 1.00 40.38  ?  64  PHE C CD2 1 
ATOM   6743  C CE1 . PHE E 1 64  ? 6.684   -51.265 -53.862 1.00 37.39  ?  64  PHE C CE1 1 
ATOM   6744  C CE2 . PHE E 1 64  ? 5.259   -51.646 -51.981 1.00 47.94  ?  64  PHE C CE2 1 
ATOM   6745  C CZ  . PHE E 1 64  ? 6.456   -51.204 -52.506 1.00 46.70  ?  64  PHE C CZ  1 
ATOM   6746  N N   . SER E 1 65  ? 2.131   -55.889 -55.248 1.00 35.95  ?  65  SER C N   1 
ATOM   6747  C CA  . SER E 1 65  ? 0.897   -56.619 -55.486 1.00 45.98  ?  65  SER C CA  1 
ATOM   6748  C C   . SER E 1 65  ? 0.334   -57.071 -54.150 1.00 61.33  ?  65  SER C C   1 
ATOM   6749  O O   . SER E 1 65  ? 1.075   -57.406 -53.232 1.00 52.47  ?  65  SER C O   1 
ATOM   6750  C CB  . SER E 1 65  ? 1.116   -57.806 -56.378 1.00 42.36  ?  65  SER C CB  1 
ATOM   6751  O OG  . SER E 1 65  ? 1.897   -58.776 -55.680 1.00 46.81  ?  65  SER C OG  1 
ATOM   6752  N N   . ALA E 1 66  ? -1.002  -57.135 -54.085 1.00 79.88  ?  66  ALA C N   1 
ATOM   6753  C CA  . ALA E 1 66  ? -1.678  -57.702 -52.933 1.00 61.91  ?  66  ALA C CA  1 
ATOM   6754  C C   . ALA E 1 66  ? -2.649  -58.786 -53.402 1.00 63.00  ?  66  ALA C C   1 
ATOM   6755  O O   . ALA E 1 66  ? -3.263  -58.657 -54.460 1.00 62.25  ?  66  ALA C O   1 
ATOM   6756  C CB  . ALA E 1 66  ? -2.355  -56.619 -52.170 1.00 37.35  ?  66  ALA C CB  1 
ATOM   6757  N N   . GLN E 1 67  ? -2.730  -59.853 -52.601 1.00 54.68  ?  67  GLN C N   1 
ATOM   6758  C CA  . GLN E 1 67  ? -3.611  -60.963 -52.892 1.00 53.05  ?  67  GLN C CA  1 
ATOM   6759  C C   . GLN E 1 67  ? -4.304  -61.403 -51.620 1.00 59.77  ?  67  GLN C C   1 
ATOM   6760  O O   . GLN E 1 67  ? -3.823  -61.155 -50.516 1.00 57.07  ?  67  GLN C O   1 
ATOM   6761  C CB  . GLN E 1 67  ? -2.908  -62.174 -53.497 1.00 67.83  ?  67  GLN C CB  1 
ATOM   6762  C CG  . GLN E 1 67  ? -1.443  -62.451 -53.163 1.00 83.81  ?  67  GLN C CG  1 
ATOM   6763  C CD  . GLN E 1 67  ? -0.488  -62.168 -54.305 1.00 91.17  ?  67  GLN C CD  1 
ATOM   6764  O OE1 . GLN E 1 67  ? 0.276   -63.046 -54.765 1.00 84.57  ?  67  GLN C OE1 1 
ATOM   6765  N NE2 . GLN E 1 67  ? -0.521  -60.921 -54.777 1.00 77.87  ?  67  GLN C NE2 1 
ATOM   6766  N N   . MET E 1 68  ? -5.436  -62.087 -51.789 1.00 67.77  ?  68  MET C N   1 
ATOM   6767  C CA  . MET E 1 68  ? -6.078  -62.782 -50.687 1.00 68.00  ?  68  MET C CA  1 
ATOM   6768  C C   . MET E 1 68  ? -6.310  -64.239 -51.082 1.00 64.72  ?  68  MET C C   1 
ATOM   6769  O O   . MET E 1 68  ? -7.350  -64.554 -51.659 1.00 71.67  ?  68  MET C O   1 
ATOM   6770  C CB  . MET E 1 68  ? -7.384  -62.089 -50.307 1.00 63.39  ?  68  MET C CB  1 
ATOM   6771  C CG  . MET E 1 68  ? -7.196  -60.776 -49.546 1.00 70.11  ?  68  MET C CG  1 
ATOM   6772  S SD  . MET E 1 68  ? -8.723  -60.308 -48.677 1.00 65.14  ?  68  MET C SD  1 
ATOM   6773  C CE  . MET E 1 68  ? -8.749  -61.495 -47.325 1.00 42.64  ?  68  MET C CE  1 
ATOM   6774  N N   . PRO E 1 69  ? -5.333  -65.149 -50.812 1.00 65.26  ?  69  PRO C N   1 
ATOM   6775  C CA  . PRO E 1 69  ? -5.470  -66.585 -51.077 1.00 76.36  ?  69  PRO C CA  1 
ATOM   6776  C C   . PRO E 1 69  ? -6.802  -67.175 -50.627 1.00 80.93  ?  69  PRO C C   1 
ATOM   6777  O O   . PRO E 1 69  ? -7.556  -67.709 -51.430 1.00 84.57  ?  69  PRO C O   1 
ATOM   6778  C CB  . PRO E 1 69  ? -4.293  -67.169 -50.271 1.00 73.51  ?  69  PRO C CB  1 
ATOM   6779  C CG  . PRO E 1 69  ? -3.229  -66.102 -50.383 1.00 72.54  ?  69  PRO C CG  1 
ATOM   6780  C CD  . PRO E 1 69  ? -4.032  -64.844 -50.206 1.00 61.00  ?  69  PRO C CD  1 
ATOM   6781  N N   . ASN E 1 70  ? -7.072  -67.089 -49.326 1.00 75.52  ?  70  ASN C N   1 
ATOM   6782  C CA  . ASN E 1 70  ? -8.358  -67.477 -48.771 1.00 75.76  ?  70  ASN C CA  1 
ATOM   6783  C C   . ASN E 1 70  ? -8.967  -66.237 -48.124 1.00 84.06  ?  70  ASN C C   1 
ATOM   6784  O O   . ASN E 1 70  ? -8.476  -65.125 -48.313 1.00 93.47  ?  70  ASN C O   1 
ATOM   6785  C CB  . ASN E 1 70  ? -8.222  -68.631 -47.782 1.00 81.94  ?  70  ASN C CB  1 
ATOM   6786  C CG  . ASN E 1 70  ? -7.213  -68.330 -46.703 1.00 101.93 ?  70  ASN C CG  1 
ATOM   6787  O OD1 . ASN E 1 70  ? -7.446  -67.417 -45.914 1.00 126.75 ?  70  ASN C OD1 1 
ATOM   6788  N ND2 . ASN E 1 70  ? -6.097  -69.054 -46.632 1.00 81.71  ?  70  ASN C ND2 1 
ATOM   6789  N N   . GLN E 1 71  ? -10.033 -66.426 -47.346 1.00 79.49  ?  71  GLN C N   1 
ATOM   6790  C CA  . GLN E 1 71  ? -10.682 -65.303 -46.692 1.00 76.98  ?  71  GLN C CA  1 
ATOM   6791  C C   . GLN E 1 71  ? -10.240 -65.214 -45.229 1.00 75.67  ?  71  GLN C C   1 
ATOM   6792  O O   . GLN E 1 71  ? -10.887 -64.562 -44.411 1.00 75.10  ?  71  GLN C O   1 
ATOM   6793  C CB  . GLN E 1 71  ? -12.196 -65.316 -46.922 1.00 82.56  ?  71  GLN C CB  1 
ATOM   6794  C CG  . GLN E 1 71  ? -12.837 -66.689 -47.125 1.00 103.25 ?  71  GLN C CG  1 
ATOM   6795  C CD  . GLN E 1 71  ? -12.919 -67.562 -45.890 1.00 108.75 ?  71  GLN C CD  1 
ATOM   6796  O OE1 . GLN E 1 71  ? -13.273 -67.107 -44.798 1.00 134.14 ?  71  GLN C OE1 1 
ATOM   6797  N NE2 . GLN E 1 71  ? -12.606 -68.840 -46.057 1.00 120.25 ?  71  GLN C NE2 1 
ATOM   6798  N N   . SER E 1 72  ? -9.092  -65.823 -44.910 1.00 70.51  ?  72  SER C N   1 
ATOM   6799  C CA  . SER E 1 72  ? -8.537  -65.754 -43.562 1.00 72.73  ?  72  SER C CA  1 
ATOM   6800  C C   . SER E 1 72  ? -7.106  -65.217 -43.570 1.00 75.42  ?  72  SER C C   1 
ATOM   6801  O O   . SER E 1 72  ? -6.522  -65.012 -42.501 1.00 80.86  ?  72  SER C O   1 
ATOM   6802  C CB  . SER E 1 72  ? -8.597  -67.085 -42.855 1.00 68.49  ?  72  SER C CB  1 
ATOM   6803  N N   . HIS E 1 73  ? -6.607  -64.849 -44.747 1.00 62.48  ?  73  HIS C N   1 
ATOM   6804  C CA  . HIS E 1 73  ? -5.247  -64.336 -44.823 1.00 64.57  ?  73  HIS C CA  1 
ATOM   6805  C C   . HIS E 1 73  ? -5.110  -63.416 -46.039 1.00 60.67  ?  73  HIS C C   1 
ATOM   6806  O O   . HIS E 1 73  ? -5.915  -63.513 -46.952 1.00 85.90  ?  73  HIS C O   1 
ATOM   6807  C CB  . HIS E 1 73  ? -4.292  -65.503 -45.046 1.00 71.31  ?  73  HIS C CB  1 
ATOM   6808  C CG  . HIS E 1 73  ? -4.103  -66.551 -44.004 1.00 76.93  ?  73  HIS C CG  1 
ATOM   6809  N ND1 . HIS E 1 73  ? -4.760  -67.748 -44.141 1.00 72.37  ?  73  HIS C ND1 1 
ATOM   6810  C CD2 . HIS E 1 73  ? -3.375  -66.634 -42.899 1.00 89.53  ?  73  HIS C CD2 1 
ATOM   6811  C CE1 . HIS E 1 73  ? -4.424  -68.555 -43.149 1.00 103.89 ?  73  HIS C CE1 1 
ATOM   6812  N NE2 . HIS E 1 73  ? -3.581  -67.889 -42.378 1.00 116.60 ?  73  HIS C NE2 1 
ATOM   6813  N N   . SER E 1 74  ? -4.103  -62.524 -46.026 1.00 42.79  ?  74  SER C N   1 
ATOM   6814  C CA  . SER E 1 74  ? -3.780  -61.658 -47.149 1.00 45.23  ?  74  SER C CA  1 
ATOM   6815  C C   . SER E 1 74  ? -2.272  -61.437 -47.208 1.00 46.63  ?  74  SER C C   1 
ATOM   6816  O O   . SER E 1 74  ? -1.577  -61.491 -46.188 1.00 50.50  ?  74  SER C O   1 
ATOM   6817  C CB  . SER E 1 74  ? -4.511  -60.345 -47.045 1.00 57.43  ?  74  SER C CB  1 
ATOM   6818  O OG  . SER E 1 74  ? -4.099  -59.448 -48.063 1.00 45.90  ?  74  SER C OG  1 
ATOM   6819  N N   . THR E 1 75  ? -1.758  -61.173 -48.412 1.00 43.33  ?  75  THR C N   1 
ATOM   6820  C CA  . THR E 1 75  ? -0.321  -61.022 -48.583 1.00 45.48  ?  75  THR C CA  1 
ATOM   6821  C C   . THR E 1 75  ? -0.043  -59.768 -49.395 1.00 50.34  ?  75  THR C C   1 
ATOM   6822  O O   . THR E 1 75  ? -0.775  -59.436 -50.323 1.00 55.05  ?  75  THR C O   1 
ATOM   6823  C CB  . THR E 1 75  ? 0.288   -62.236 -49.285 1.00 48.72  ?  75  THR C CB  1 
ATOM   6824  O OG1 . THR E 1 75  ? -0.533  -62.470 -50.443 1.00 65.22  ?  75  THR C OG1 1 
ATOM   6825  C CG2 . THR E 1 75  ? 0.411   -63.429 -48.360 1.00 54.24  ?  75  THR C CG2 1 
ATOM   6826  N N   . LEU E 1 76  ? 1.080   -59.128 -49.057 1.00 52.93  ?  76  LEU C N   1 
ATOM   6827  C CA  . LEU E 1 76  ? 1.643   -58.086 -49.888 1.00 57.46  ?  76  LEU C CA  1 
ATOM   6828  C C   . LEU E 1 76  ? 3.003   -58.563 -50.389 1.00 56.48  ?  76  LEU C C   1 
ATOM   6829  O O   . LEU E 1 76  ? 3.859   -58.917 -49.588 1.00 61.04  ?  76  LEU C O   1 
ATOM   6830  C CB  . LEU E 1 76  ? 1.689   -56.808 -49.046 1.00 51.02  ?  76  LEU C CB  1 
ATOM   6831  C CG  . LEU E 1 76  ? 2.177   -55.528 -49.721 1.00 42.08  ?  76  LEU C CG  1 
ATOM   6832  C CD1 . LEU E 1 76  ? 1.087   -55.050 -50.572 1.00 49.81  ?  76  LEU C CD1 1 
ATOM   6833  C CD2 . LEU E 1 76  ? 2.357   -54.399 -48.768 1.00 50.20  ?  76  LEU C CD2 1 
ATOM   6834  N N   . LYS E 1 77  ? 3.165   -58.624 -51.714 1.00 45.07  ?  77  LYS C N   1 
ATOM   6835  C CA  . LYS E 1 77  ? 4.436   -59.035 -52.282 1.00 46.58  ?  77  LYS C CA  1 
ATOM   6836  C C   . LYS E 1 77  ? 5.090   -57.833 -52.944 1.00 50.54  ?  77  LYS C C   1 
ATOM   6837  O O   . LYS E 1 77  ? 4.475   -57.175 -53.788 1.00 64.78  ?  77  LYS C O   1 
ATOM   6838  C CB  . LYS E 1 77  ? 4.323   -60.152 -53.338 1.00 59.35  ?  77  LYS C CB  1 
ATOM   6839  C CG  . LYS E 1 77  ? 4.624   -61.671 -53.019 1.00 60.92  ?  77  LYS C CG  1 
ATOM   6840  C CD  . LYS E 1 77  ? 5.330   -62.389 -54.185 1.00 81.98  ?  77  LYS C CD  1 
ATOM   6841  C CE  . LYS E 1 77  ? 4.905   -63.756 -54.736 1.00 93.66  ?  77  LYS C CE  1 
ATOM   6842  N NZ  . LYS E 1 77  ? 4.469   -64.684 -53.692 1.00 103.28 ?  77  LYS C NZ  1 
ATOM   6843  N N   . ILE E 1 78  ? 6.346   -57.576 -52.580 1.00 45.28  ?  78  ILE C N   1 
ATOM   6844  C CA  . ILE E 1 78  ? 7.132   -56.584 -53.294 1.00 44.45  ?  78  ILE C CA  1 
ATOM   6845  C C   . ILE E 1 78  ? 8.254   -57.314 -54.017 1.00 44.65  ?  78  ILE C C   1 
ATOM   6846  O O   . ILE E 1 78  ? 8.996   -58.090 -53.409 1.00 51.38  ?  78  ILE C O   1 
ATOM   6847  C CB  . ILE E 1 78  ? 7.686   -55.504 -52.357 1.00 44.36  ?  78  ILE C CB  1 
ATOM   6848  C CG1 . ILE E 1 78  ? 6.608   -54.973 -51.404 1.00 39.31  ?  78  ILE C CG1 1 
ATOM   6849  C CG2 . ILE E 1 78  ? 8.366   -54.372 -53.155 1.00 45.16  ?  78  ILE C CG2 1 
ATOM   6850  C CD1 . ILE E 1 78  ? 7.171   -54.040 -50.327 1.00 34.96  ?  78  ILE C CD1 1 
ATOM   6851  N N   . GLN E 1 79  ? 8.334   -57.066 -55.321 1.00 45.69  ?  79  GLN C N   1 
ATOM   6852  C CA  . GLN E 1 79  ? 9.354   -57.643 -56.165 1.00 52.90  ?  79  GLN C CA  1 
ATOM   6853  C C   . GLN E 1 79  ? 10.470  -56.613 -56.298 1.00 62.63  ?  79  GLN C C   1 
ATOM   6854  O O   . GLN E 1 79  ? 10.206  -55.415 -56.446 1.00 73.03  ?  79  GLN C O   1 
ATOM   6855  C CB  . GLN E 1 79  ? 8.767   -57.952 -57.540 1.00 56.11  ?  79  GLN C CB  1 
ATOM   6856  C CG  . GLN E 1 79  ? 7.775   -59.108 -57.546 1.00 75.07  ?  79  GLN C CG  1 
ATOM   6857  C CD  . GLN E 1 79  ? 8.001   -60.056 -58.695 1.00 67.24  ?  79  GLN C CD  1 
ATOM   6858  O OE1 . GLN E 1 79  ? 8.911   -60.898 -58.662 1.00 80.50  ?  79  GLN C OE1 1 
ATOM   6859  N NE2 . GLN E 1 79  ? 7.136   -59.947 -59.694 1.00 59.15  ?  79  GLN C NE2 1 
ATOM   6860  N N   . SER E 1 80  ? 11.716  -57.100 -56.257 1.00 62.65  ?  80  SER C N   1 
ATOM   6861  C CA  . SER E 1 80  ? 12.866  -56.265 -56.557 1.00 58.25  ?  80  SER C CA  1 
ATOM   6862  C C   . SER E 1 80  ? 12.878  -55.052 -55.633 1.00 61.29  ?  80  SER C C   1 
ATOM   6863  O O   . SER E 1 80  ? 12.829  -53.911 -56.107 1.00 72.53  ?  80  SER C O   1 
ATOM   6864  C CB  . SER E 1 80  ? 12.843  -55.851 -57.999 1.00 46.19  ?  80  SER C CB  1 
ATOM   6865  O OG  . SER E 1 80  ? 13.696  -54.743 -58.226 1.00 72.25  ?  80  SER C OG  1 
ATOM   6866  N N   . THR E 1 81  ? 12.976  -55.319 -54.317 1.00 52.52  ?  81  THR C N   1 
ATOM   6867  C CA  . THR E 1 81  ? 12.876  -54.285 -53.295 1.00 54.17  ?  81  THR C CA  1 
ATOM   6868  C C   . THR E 1 81  ? 13.890  -53.176 -53.566 1.00 59.07  ?  81  THR C C   1 
ATOM   6869  O O   . THR E 1 81  ? 15.032  -53.433 -53.928 1.00 67.43  ?  81  THR C O   1 
ATOM   6870  C CB  . THR E 1 81  ? 13.050  -54.875 -51.900 1.00 46.00  ?  81  THR C CB  1 
ATOM   6871  O OG1 . THR E 1 81  ? 14.208  -55.693 -51.978 1.00 46.86  ?  81  THR C OG1 1 
ATOM   6872  C CG2 . THR E 1 81  ? 11.831  -55.644 -51.434 1.00 43.80  ?  81  THR C CG2 1 
ATOM   6873  N N   . GLN E 1 82  ? 13.430  -51.936 -53.395 1.00 52.57  ?  82  GLN C N   1 
ATOM   6874  C CA  . GLN E 1 82  ? 14.253  -50.760 -53.592 1.00 48.10  ?  82  GLN C CA  1 
ATOM   6875  C C   . GLN E 1 82  ? 14.223  -49.934 -52.315 1.00 51.88  ?  82  GLN C C   1 
ATOM   6876  O O   . GLN E 1 82  ? 13.253  -50.012 -51.558 1.00 54.79  ?  82  GLN C O   1 
ATOM   6877  C CB  . GLN E 1 82  ? 13.713  -49.977 -54.790 1.00 56.24  ?  82  GLN C CB  1 
ATOM   6878  C CG  . GLN E 1 82  ? 13.755  -50.730 -56.120 1.00 49.65  ?  82  GLN C CG  1 
ATOM   6879  C CD  . GLN E 1 82  ? 15.162  -51.046 -56.565 1.00 52.02  ?  82  GLN C CD  1 
ATOM   6880  O OE1 . GLN E 1 82  ? 15.550  -52.217 -56.651 1.00 52.35  ?  82  GLN C OE1 1 
ATOM   6881  N NE2 . GLN E 1 82  ? 15.952  -50.001 -56.811 1.00 40.44  ?  82  GLN C NE2 1 
ATOM   6882  N N   . PRO E 1 83  ? 15.285  -49.158 -51.998 1.00 54.59  ?  83  PRO C N   1 
ATOM   6883  C CA  . PRO E 1 83  ? 15.302  -48.328 -50.789 1.00 55.51  ?  83  PRO C CA  1 
ATOM   6884  C C   . PRO E 1 83  ? 14.059  -47.494 -50.509 1.00 54.08  ?  83  PRO C C   1 
ATOM   6885  O O   . PRO E 1 83  ? 13.657  -47.364 -49.346 1.00 68.31  ?  83  PRO C O   1 
ATOM   6886  C CB  . PRO E 1 83  ? 16.554  -47.482 -51.014 1.00 49.75  ?  83  PRO C CB  1 
ATOM   6887  C CG  . PRO E 1 83  ? 17.491  -48.464 -51.711 1.00 39.65  ?  83  PRO C CG  1 
ATOM   6888  C CD  . PRO E 1 83  ? 16.555  -49.090 -52.738 1.00 53.42  ?  83  PRO C CD  1 
ATOM   6889  N N   . GLN E 1 84  ? 13.425  -46.976 -51.572 1.00 38.58  ?  84  GLN C N   1 
ATOM   6890  C CA  . GLN E 1 84  ? 12.238  -46.152 -51.378 1.00 48.84  ?  84  GLN C CA  1 
ATOM   6891  C C   . GLN E 1 84  ? 11.047  -46.983 -50.896 1.00 51.86  ?  84  GLN C C   1 
ATOM   6892  O O   . GLN E 1 84  ? 10.020  -46.424 -50.517 1.00 55.01  ?  84  GLN C O   1 
ATOM   6893  C CB  . GLN E 1 84  ? 11.863  -45.310 -52.596 1.00 56.52  ?  84  GLN C CB  1 
ATOM   6894  C CG  . GLN E 1 84  ? 11.577  -46.093 -53.872 1.00 58.97  ?  84  GLN C CG  1 
ATOM   6895  C CD  . GLN E 1 84  ? 12.805  -46.506 -54.661 1.00 55.66  ?  84  GLN C CD  1 
ATOM   6896  O OE1 . GLN E 1 84  ? 13.934  -46.634 -54.144 1.00 56.91  ?  84  GLN C OE1 1 
ATOM   6897  N NE2 . GLN E 1 84  ? 12.547  -46.819 -55.927 1.00 43.94  ?  84  GLN C NE2 1 
ATOM   6898  N N   . ASP E 1 85  ? 11.179  -48.315 -50.912 1.00 53.18  ?  85  ASP C N   1 
ATOM   6899  C CA  . ASP E 1 85  ? 10.097  -49.181 -50.465 1.00 51.12  ?  85  ASP C CA  1 
ATOM   6900  C C   . ASP E 1 85  ? 10.029  -49.191 -48.937 1.00 59.07  ?  85  ASP C C   1 
ATOM   6901  O O   . ASP E 1 85  ? 9.022   -49.639 -48.359 1.00 59.77  ?  85  ASP C O   1 
ATOM   6902  C CB  . ASP E 1 85  ? 10.220  -50.567 -51.067 1.00 44.44  ?  85  ASP C CB  1 
ATOM   6903  C CG  . ASP E 1 85  ? 10.204  -50.597 -52.587 1.00 55.21  ?  85  ASP C CG  1 
ATOM   6904  O OD1 . ASP E 1 85  ? 9.901   -49.522 -53.176 1.00 55.40  ?  85  ASP C OD1 1 
ATOM   6905  O OD2 . ASP E 1 85  ? 10.514  -51.685 -53.173 1.00 44.00  ?  85  ASP C OD2 1 
ATOM   6906  N N   . SER E 1 86  ? 11.122  -48.703 -48.304 1.00 44.36  ?  86  SER C N   1 
ATOM   6907  C CA  . SER E 1 86  ? 11.277  -48.813 -46.861 1.00 45.43  ?  86  SER C CA  1 
ATOM   6908  C C   . SER E 1 86  ? 10.174  -48.004 -46.189 1.00 54.36  ?  86  SER C C   1 
ATOM   6909  O O   . SER E 1 86  ? 9.980   -46.833 -46.512 1.00 57.58  ?  86  SER C O   1 
ATOM   6910  C CB  . SER E 1 86  ? 12.637  -48.387 -46.437 1.00 51.15  ?  86  SER C CB  1 
ATOM   6911  O OG  . SER E 1 86  ? 13.641  -49.196 -47.044 1.00 49.78  ?  86  SER C OG  1 
ATOM   6912  N N   . ALA E 1 87  ? 9.415   -48.674 -45.313 1.00 49.30  ?  87  ALA C N   1 
ATOM   6913  C CA  . ALA E 1 87  ? 8.272   -48.086 -44.624 1.00 45.06  ?  87  ALA C CA  1 
ATOM   6914  C C   . ALA E 1 87  ? 7.662   -49.129 -43.699 1.00 50.96  ?  87  ALA C C   1 
ATOM   6915  O O   . ALA E 1 87  ? 8.152   -50.262 -43.601 1.00 54.79  ?  87  ALA C O   1 
ATOM   6916  C CB  . ALA E 1 87  ? 7.204   -47.608 -45.601 1.00 39.18  ?  87  ALA C CB  1 
ATOM   6917  N N   . VAL E 1 88  ? 6.600   -48.712 -42.994 1.00 47.90  ?  88  VAL C N   1 
ATOM   6918  C CA  . VAL E 1 88  ? 5.824   -49.663 -42.232 1.00 45.54  ?  88  VAL C CA  1 
ATOM   6919  C C   . VAL E 1 88  ? 4.564   -49.964 -43.025 1.00 43.24  ?  88  VAL C C   1 
ATOM   6920  O O   . VAL E 1 88  ? 3.919   -49.045 -43.520 1.00 40.44  ?  88  VAL C O   1 
ATOM   6921  C CB  . VAL E 1 88  ? 5.490   -49.136 -40.833 1.00 48.76  ?  88  VAL C CB  1 
ATOM   6922  C CG1 . VAL E 1 88  ? 4.326   -49.937 -40.220 1.00 53.20  ?  88  VAL C CG1 1 
ATOM   6923  C CG2 . VAL E 1 88  ? 6.738   -49.131 -39.957 1.00 44.86  ?  88  VAL C CG2 1 
ATOM   6924  N N   . TYR E 1 89  ? 4.251   -51.258 -43.161 1.00 39.82  ?  89  TYR C N   1 
ATOM   6925  C CA  . TYR E 1 89  ? 3.102   -51.682 -43.939 1.00 42.34  ?  89  TYR C CA  1 
ATOM   6926  C C   . TYR E 1 89  ? 2.053   -52.215 -42.970 1.00 43.22  ?  89  TYR C C   1 
ATOM   6927  O O   . TYR E 1 89  ? 2.193   -53.303 -42.431 1.00 47.75  ?  89  TYR C O   1 
ATOM   6928  C CB  . TYR E 1 89  ? 3.523   -52.682 -45.023 1.00 45.19  ?  89  TYR C CB  1 
ATOM   6929  C CG  . TYR E 1 89  ? 4.360   -52.054 -46.143 1.00 42.42  ?  89  TYR C CG  1 
ATOM   6930  C CD1 . TYR E 1 89  ? 3.757   -51.480 -47.261 1.00 37.57  ?  89  TYR C CD1 1 
ATOM   6931  C CD2 . TYR E 1 89  ? 5.750   -51.999 -46.062 1.00 41.38  ?  89  TYR C CD2 1 
ATOM   6932  C CE1 . TYR E 1 89  ? 4.501   -50.859 -48.248 1.00 32.88  ?  89  TYR C CE1 1 
ATOM   6933  C CE2 . TYR E 1 89  ? 6.513   -51.385 -47.053 1.00 44.50  ?  89  TYR C CE2 1 
ATOM   6934  C CZ  . TYR E 1 89  ? 5.882   -50.801 -48.138 1.00 36.80  ?  89  TYR C CZ  1 
ATOM   6935  O OH  . TYR E 1 89  ? 6.643   -50.209 -49.096 1.00 34.78  ?  89  TYR C OH  1 
ATOM   6936  N N   . LEU E 1 90  ? 1.026   -51.401 -42.725 1.00 43.44  ?  90  LEU C N   1 
ATOM   6937  C CA  . LEU E 1 90  ? -0.084  -51.775 -41.855 1.00 39.03  ?  90  LEU C CA  1 
ATOM   6938  C C   . LEU E 1 90  ? -1.130  -52.531 -42.664 1.00 39.14  ?  90  LEU C C   1 
ATOM   6939  O O   . LEU E 1 90  ? -1.315  -52.266 -43.850 1.00 44.26  ?  90  LEU C O   1 
ATOM   6940  C CB  . LEU E 1 90  ? -0.708  -50.515 -41.264 1.00 42.54  ?  90  LEU C CB  1 
ATOM   6941  C CG  . LEU E 1 90  ? 0.173   -49.744 -40.280 1.00 56.88  ?  90  LEU C CG  1 
ATOM   6942  C CD1 . LEU E 1 90  ? -0.598  -48.595 -39.697 1.00 51.66  ?  90  LEU C CD1 1 
ATOM   6943  C CD2 . LEU E 1 90  ? 0.587   -50.669 -39.163 1.00 66.73  ?  90  LEU C CD2 1 
ATOM   6944  N N   . CYS E 1 91  ? -1.844  -53.423 -41.993 1.00 38.70  ?  91  CYS C N   1 
ATOM   6945  C CA  . CYS E 1 91  ? -2.945  -54.169 -42.591 1.00 44.20  ?  91  CYS C CA  1 
ATOM   6946  C C   . CYS E 1 91  ? -4.168  -54.014 -41.694 1.00 45.30  ?  91  CYS C C   1 
ATOM   6947  O O   . CYS E 1 91  ? -4.032  -53.963 -40.475 1.00 49.93  ?  91  CYS C O   1 
ATOM   6948  C CB  . CYS E 1 91  ? -2.570  -55.642 -42.716 1.00 44.56  ?  91  CYS C CB  1 
ATOM   6949  S SG  . CYS E 1 91  ? -3.982  -56.687 -43.120 1.00 75.56  ?  91  CYS C SG  1 
ATOM   6950  N N   . ALA E 1 92  ? -5.364  -53.936 -42.280 1.00 41.24  ?  92  ALA C N   1 
ATOM   6951  C CA  . ALA E 1 92  ? -6.527  -53.619 -41.474 1.00 48.57  ?  92  ALA C CA  1 
ATOM   6952  C C   . ALA E 1 92  ? -7.735  -54.399 -41.966 1.00 49.57  ?  92  ALA C C   1 
ATOM   6953  O O   . ALA E 1 92  ? -7.760  -54.855 -43.105 1.00 57.91  ?  92  ALA C O   1 
ATOM   6954  C CB  . ALA E 1 92  ? -6.789  -52.124 -41.505 1.00 58.14  ?  92  ALA C CB  1 
ATOM   6955  N N   . SER E 1 93  ? -8.754  -54.486 -41.102 1.00 45.09  ?  93  SER C N   1 
ATOM   6956  C CA  . SER E 1 93  ? -10.014 -55.131 -41.452 1.00 53.21  ?  93  SER C CA  1 
ATOM   6957  C C   . SER E 1 93  ? -11.179 -54.396 -40.782 1.00 58.62  ?  93  SER C C   1 
ATOM   6958  O O   . SER E 1 93  ? -10.996 -53.768 -39.730 1.00 57.86  ?  93  SER C O   1 
ATOM   6959  C CB  . SER E 1 93  ? -9.982  -56.585 -41.042 1.00 56.84  ?  93  SER C CB  1 
ATOM   6960  O OG  . SER E 1 93  ? -9.939  -56.717 -39.615 1.00 76.03  ?  93  SER C OG  1 
ATOM   6961  N N   . SER E 1 94  ? -12.366 -54.500 -41.388 1.00 54.32  ?  94  SER C N   1 
ATOM   6962  C CA  . SER E 1 94  ? -13.585 -54.001 -40.764 1.00 66.07  ?  94  SER C CA  1 
ATOM   6963  C C   . SER E 1 94  ? -14.733 -54.911 -41.158 1.00 71.82  ?  94  SER C C   1 
ATOM   6964  O O   . SER E 1 94  ? -14.797 -55.346 -42.310 1.00 64.84  ?  94  SER C O   1 
ATOM   6965  C CB  . SER E 1 94  ? -13.927 -52.605 -41.153 1.00 68.05  ?  94  SER C CB  1 
ATOM   6966  O OG  . SER E 1 94  ? -15.241 -52.302 -40.716 1.00 72.96  ?  94  SER C OG  1 
ATOM   6967  N N   . ARG E 1 95  ? -15.640 -55.126 -40.186 1.00 80.49  ?  95  ARG C N   1 
ATOM   6968  C CA  . ARG E 1 95  ? -16.829 -55.936 -40.387 1.00 71.77  ?  95  ARG C CA  1 
ATOM   6969  C C   . ARG E 1 95  ? -17.896 -55.119 -41.121 1.00 70.19  ?  95  ARG C C   1 
ATOM   6970  O O   . ARG E 1 95  ? -17.863 -53.877 -41.142 1.00 68.08  ?  95  ARG C O   1 
ATOM   6971  C CB  . ARG E 1 95  ? -17.294 -56.429 -39.017 1.00 54.61  ?  95  ARG C CB  1 
ATOM   6972  C CG  . ARG E 1 95  ? -18.490 -57.367 -39.008 1.00 67.42  ?  95  ARG C CG  1 
ATOM   6973  C CD  . ARG E 1 95  ? -18.560 -58.166 -37.699 1.00 69.38  ?  95  ARG C CD  1 
ATOM   6974  N NE  . ARG E 1 95  ? -17.453 -59.135 -37.680 1.00 71.41  ?  95  ARG C NE  1 
ATOM   6975  C CZ  . ARG E 1 95  ? -16.876 -59.682 -36.618 1.00 76.15  ?  95  ARG C CZ  1 
ATOM   6976  N NH1 . ARG E 1 95  ? -17.056 -59.167 -35.407 1.00 82.83  ?  95  ARG C NH1 1 
ATOM   6977  N NH2 . ARG E 1 95  ? -16.066 -60.715 -36.800 1.00 84.06  ?  95  ARG C NH2 1 
ATOM   6978  N N   . GLN E 1 96  ? -18.840 -55.826 -41.748 1.00 62.19  ?  96  GLN C N   1 
ATOM   6979  C CA  . GLN E 1 96  ? -19.987 -55.152 -42.341 1.00 66.19  ?  96  GLN C CA  1 
ATOM   6980  C C   . GLN E 1 96  ? -20.847 -54.607 -41.205 1.00 72.26  ?  96  GLN C C   1 
ATOM   6981  O O   . GLN E 1 96  ? -20.852 -55.222 -40.151 1.00 84.08  ?  96  GLN C O   1 
ATOM   6982  C CB  . GLN E 1 96  ? -20.702 -56.094 -43.301 1.00 57.17  ?  96  GLN C CB  1 
ATOM   6983  N N   . GLY E 1 97  ? -21.478 -53.438 -41.394 1.00 78.51  ?  97  GLY C N   1 
ATOM   6984  C CA  . GLY E 1 97  ? -22.389 -52.881 -40.411 1.00 90.07  ?  97  GLY C CA  1 
ATOM   6985  C C   . GLY E 1 97  ? -21.643 -52.190 -39.271 1.00 93.98  ?  97  GLY C C   1 
ATOM   6986  O O   . GLY E 1 97  ? -22.029 -51.096 -38.831 1.00 118.00 ?  97  GLY C O   1 
ATOM   6987  N N   . GLN E 1 98  ? -20.582 -52.830 -38.781 1.00 83.78  ?  98  GLN C N   1 
ATOM   6988  C CA  . GLN E 1 98  ? -19.617 -52.152 -37.926 1.00 100.18 ?  98  GLN C CA  1 
ATOM   6989  C C   . GLN E 1 98  ? -18.883 -51.094 -38.753 1.00 102.59 ?  98  GLN C C   1 
ATOM   6990  O O   . GLN E 1 98  ? -18.601 -51.312 -39.934 1.00 84.97  ?  98  GLN C O   1 
ATOM   6991  C CB  . GLN E 1 98  ? -18.707 -53.145 -37.212 1.00 104.72 ?  98  GLN C CB  1 
ATOM   6992  C CG  . GLN E 1 98  ? -19.279 -53.682 -35.906 1.00 91.97  ?  98  GLN C CG  1 
ATOM   6993  C CD  . GLN E 1 98  ? -18.221 -54.271 -34.996 1.00 102.62 ?  98  GLN C CD  1 
ATOM   6994  O OE1 . GLN E 1 98  ? -17.487 -55.190 -35.377 1.00 105.00 ?  98  GLN C OE1 1 
ATOM   6995  N NE2 . GLN E 1 98  ? -18.117 -53.734 -33.786 1.00 98.30  ?  98  GLN C NE2 1 
ATOM   6996  N N   . ASN E 1 99  ? -18.708 -49.906 -38.165 1.00 86.20  ?  99  ASN C N   1 
ATOM   6997  C CA  . ASN E 1 99  ? -17.957 -48.846 -38.812 1.00 61.70  ?  99  ASN C CA  1 
ATOM   6998  C C   . ASN E 1 99  ? -16.475 -48.975 -38.490 1.00 55.98  ?  99  ASN C C   1 
ATOM   6999  O O   . ASN E 1 99  ? -15.660 -48.425 -39.199 1.00 69.36  ?  99  ASN C O   1 
ATOM   7000  C CB  . ASN E 1 99  ? -18.522 -47.477 -38.475 1.00 72.64  ?  99  ASN C CB  1 
ATOM   7001  C CG  . ASN E 1 99  ? -19.844 -47.282 -39.179 1.00 104.70 ?  99  ASN C CG  1 
ATOM   7002  O OD1 . ASN E 1 99  ? -20.741 -48.138 -39.124 1.00 129.74 ?  99  ASN C OD1 1 
ATOM   7003  N ND2 . ASN E 1 99  ? -19.978 -46.169 -39.886 1.00 115.83 ?  99  ASN C ND2 1 
ATOM   7004  N N   . THR E 1 100 ? -16.129 -49.644 -37.402 1.00 52.22  ?  100 THR C N   1 
ATOM   7005  C CA  . THR E 1 100 ? -14.789 -49.554 -36.841 1.00 61.55  ?  100 THR C CA  1 
ATOM   7006  C C   . THR E 1 100 ? -13.813 -50.295 -37.757 1.00 61.60  ?  100 THR C C   1 
ATOM   7007  O O   . THR E 1 100 ? -14.107 -51.402 -38.249 1.00 61.10  ?  100 THR C O   1 
ATOM   7008  C CB  . THR E 1 100 ? -14.819 -50.114 -35.419 1.00 67.09  ?  100 THR C CB  1 
ATOM   7009  O OG1 . THR E 1 100 ? -15.344 -51.405 -35.698 1.00 111.78 ?  100 THR C OG1 1 
ATOM   7010  C CG2 . THR E 1 100 ? -15.790 -49.382 -34.512 1.00 56.27  ?  100 THR C CG2 1 
ATOM   7011  N N   . LEU E 1 101 ? -12.635 -49.681 -37.962 1.00 50.98  ?  101 LEU C N   1 
ATOM   7012  C CA  . LEU E 1 101 ? -11.531 -50.305 -38.665 1.00 50.29  ?  101 LEU C CA  1 
ATOM   7013  C C   . LEU E 1 101 ? -10.460 -50.792 -37.681 1.00 50.24  ?  101 LEU C C   1 
ATOM   7014  O O   . LEU E 1 101 ? -10.000 -50.010 -36.863 1.00 53.65  ?  101 LEU C O   1 
ATOM   7015  C CB  . LEU E 1 101 ? -10.976 -49.255 -39.624 1.00 41.52  ?  101 LEU C CB  1 
ATOM   7016  C CG  . LEU E 1 101 ? -9.963  -49.769 -40.655 1.00 47.41  ?  101 LEU C CG  1 
ATOM   7017  C CD1 . LEU E 1 101 ? -10.760 -50.415 -41.788 1.00 51.73  ?  101 LEU C CD1 1 
ATOM   7018  C CD2 . LEU E 1 101 ? -9.020  -48.719 -41.177 1.00 43.70  ?  101 LEU C CD2 1 
ATOM   7019  N N   . TYR E 1 102 ? -10.048 -52.060 -37.770 1.00 44.22  ?  102 TYR C N   1 
ATOM   7020  C CA  . TYR E 1 102 ? -9.043  -52.562 -36.840 1.00 38.50  ?  102 TYR C CA  1 
ATOM   7021  C C   . TYR E 1 102 ? -7.703  -52.676 -37.569 1.00 39.23  ?  102 TYR C C   1 
ATOM   7022  O O   . TYR E 1 102 ? -7.649  -53.208 -38.696 1.00 36.91  ?  102 TYR C O   1 
ATOM   7023  C CB  . TYR E 1 102 ? -9.470  -53.916 -36.268 1.00 41.70  ?  102 TYR C CB  1 
ATOM   7024  C CG  . TYR E 1 102 ? -10.712 -53.913 -35.394 1.00 49.38  ?  102 TYR C CG  1 
ATOM   7025  C CD1 . TYR E 1 102 ? -11.987 -53.923 -35.968 1.00 53.88  ?  102 TYR C CD1 1 
ATOM   7026  C CD2 . TYR E 1 102 ? -10.613 -53.930 -34.004 1.00 42.30  ?  102 TYR C CD2 1 
ATOM   7027  C CE1 . TYR E 1 102 ? -13.133 -53.922 -35.186 1.00 52.93  ?  102 TYR C CE1 1 
ATOM   7028  C CE2 . TYR E 1 102 ? -11.755 -53.941 -33.215 1.00 49.56  ?  102 TYR C CE2 1 
ATOM   7029  C CZ  . TYR E 1 102 ? -13.012 -53.914 -33.801 1.00 55.73  ?  102 TYR C CZ  1 
ATOM   7030  O OH  . TYR E 1 102 ? -14.110 -53.896 -32.984 1.00 61.36  ?  102 TYR C OH  1 
ATOM   7031  N N   . PHE E 1 103 ? -6.632  -52.185 -36.930 1.00 30.52  ?  103 PHE C N   1 
ATOM   7032  C CA  . PHE E 1 103 ? -5.327  -52.226 -37.571 1.00 35.03  ?  103 PHE C CA  1 
ATOM   7033  C C   . PHE E 1 103 ? -4.453  -53.309 -36.951 1.00 40.75  ?  103 PHE C C   1 
ATOM   7034  O O   . PHE E 1 103 ? -4.545  -53.594 -35.750 1.00 40.38  ?  103 PHE C O   1 
ATOM   7035  C CB  . PHE E 1 103 ? -4.549  -50.921 -37.412 1.00 46.42  ?  103 PHE C CB  1 
ATOM   7036  C CG  . PHE E 1 103 ? -4.961  -49.827 -38.383 1.00 48.88  ?  103 PHE C CG  1 
ATOM   7037  C CD1 . PHE E 1 103 ? -6.045  -48.997 -38.104 1.00 49.64  ?  103 PHE C CD1 1 
ATOM   7038  C CD2 . PHE E 1 103 ? -4.255  -49.635 -39.558 1.00 50.87  ?  103 PHE C CD2 1 
ATOM   7039  C CE1 . PHE E 1 103 ? -6.407  -47.993 -38.979 1.00 57.46  ?  103 PHE C CE1 1 
ATOM   7040  C CE2 . PHE E 1 103 ? -4.626  -48.644 -40.450 1.00 63.09  ?  103 PHE C CE2 1 
ATOM   7041  C CZ  . PHE E 1 103 ? -5.687  -47.816 -40.146 1.00 73.31  ?  103 PHE C CZ  1 
ATOM   7042  N N   . GLY E 1 104 ? -3.579  -53.883 -37.795 1.00 40.83  ?  104 GLY C N   1 
ATOM   7043  C CA  . GLY E 1 104 ? -2.474  -54.715 -37.357 1.00 39.28  ?  104 GLY C CA  1 
ATOM   7044  C C   . GLY E 1 104 ? -1.324  -53.821 -36.889 1.00 44.69  ?  104 GLY C C   1 
ATOM   7045  O O   . GLY E 1 104 ? -1.389  -52.596 -37.020 1.00 58.26  ?  104 GLY C O   1 
ATOM   7046  N N   . ALA E 1 105 ? -0.272  -54.426 -36.314 1.00 40.06  ?  105 ALA C N   1 
ATOM   7047  C CA  . ALA E 1 105 ? 0.849   -53.661 -35.804 1.00 36.72  ?  105 ALA C CA  1 
ATOM   7048  C C   . ALA E 1 105 ? 1.884   -53.450 -36.902 1.00 38.91  ?  105 ALA C C   1 
ATOM   7049  O O   . ALA E 1 105 ? 2.869   -52.757 -36.668 1.00 40.48  ?  105 ALA C O   1 
ATOM   7050  C CB  . ALA E 1 105 ? 1.451   -54.419 -34.651 1.00 38.85  ?  105 ALA C CB  1 
ATOM   7051  N N   . GLY E 1 106 ? 1.670   -54.116 -38.052 1.00 33.67  ?  106 GLY C N   1 
ATOM   7052  C CA  . GLY E 1 106 ? 2.391   -53.857 -39.289 1.00 45.50  ?  106 GLY C CA  1 
ATOM   7053  C C   . GLY E 1 106 ? 3.754   -54.535 -39.390 1.00 48.70  ?  106 GLY C C   1 
ATOM   7054  O O   . GLY E 1 106 ? 4.251   -55.085 -38.414 1.00 57.26  ?  106 GLY C O   1 
ATOM   7055  N N   . THR E 1 107 ? 4.347   -54.472 -40.590 1.00 43.57  ?  107 THR C N   1 
ATOM   7056  C CA  . THR E 1 107 ? 5.678   -54.986 -40.867 1.00 47.55  ?  107 THR C CA  1 
ATOM   7057  C C   . THR E 1 107 ? 6.560   -53.806 -41.269 1.00 41.52  ?  107 THR C C   1 
ATOM   7058  O O   . THR E 1 107 ? 6.204   -53.035 -42.156 1.00 48.64  ?  107 THR C O   1 
ATOM   7059  C CB  . THR E 1 107 ? 5.564   -55.971 -42.033 1.00 60.76  ?  107 THR C CB  1 
ATOM   7060  O OG1 . THR E 1 107 ? 4.676   -57.028 -41.665 1.00 64.17  ?  107 THR C OG1 1 
ATOM   7061  C CG2 . THR E 1 107 ? 6.920   -56.468 -42.503 1.00 56.27  ?  107 THR C CG2 1 
ATOM   7062  N N   . ARG E 1 108 ? 7.689   -53.644 -40.590 1.00 31.07  ?  108 ARG C N   1 
ATOM   7063  C CA  . ARG E 1 108 ? 8.616   -52.578 -40.919 1.00 31.35  ?  108 ARG C CA  1 
ATOM   7064  C C   . ARG E 1 108 ? 9.611   -53.134 -41.922 1.00 38.60  ?  108 ARG C C   1 
ATOM   7065  O O   . ARG E 1 108 ? 10.315  -54.109 -41.642 1.00 49.62  ?  108 ARG C O   1 
ATOM   7066  C CB  . ARG E 1 108 ? 9.429   -52.082 -39.710 1.00 34.97  ?  108 ARG C CB  1 
ATOM   7067  C CG  . ARG E 1 108 ? 10.404  -50.950 -39.970 1.00 44.24  ?  108 ARG C CG  1 
ATOM   7068  C CD  . ARG E 1 108 ? 10.996  -50.648 -38.583 1.00 48.78  ?  108 ARG C CD  1 
ATOM   7069  N NE  . ARG E 1 108 ? 11.037  -49.213 -38.330 1.00 64.45  ?  108 ARG C NE  1 
ATOM   7070  C CZ  . ARG E 1 108 ? 12.183  -48.572 -38.069 1.00 76.91  ?  108 ARG C CZ  1 
ATOM   7071  N NH1 . ARG E 1 108 ? 12.195  -47.310 -37.628 1.00 67.86  ?  108 ARG C NH1 1 
ATOM   7072  N NH2 . ARG E 1 108 ? 13.346  -49.191 -38.146 1.00 63.32  ?  108 ARG C NH2 1 
ATOM   7073  N N   . LEU E 1 109 ? 9.627   -52.551 -43.116 1.00 36.01  ?  109 LEU C N   1 
ATOM   7074  C CA  . LEU E 1 109 ? 10.537  -53.026 -44.136 1.00 37.98  ?  109 LEU C CA  1 
ATOM   7075  C C   . LEU E 1 109 ? 11.670  -52.020 -44.284 1.00 53.72  ?  109 LEU C C   1 
ATOM   7076  O O   . LEU E 1 109 ? 11.406  -50.836 -44.506 1.00 66.18  ?  109 LEU C O   1 
ATOM   7077  C CB  . LEU E 1 109 ? 9.768   -53.144 -45.451 1.00 38.39  ?  109 LEU C CB  1 
ATOM   7078  C CG  . LEU E 1 109 ? 10.617  -53.551 -46.663 1.00 34.28  ?  109 LEU C CG  1 
ATOM   7079  C CD1 . LEU E 1 109 ? 11.039  -55.017 -46.553 1.00 37.79  ?  109 LEU C CD1 1 
ATOM   7080  C CD2 . LEU E 1 109 ? 9.840   -53.227 -47.915 1.00 30.26  ?  109 LEU C CD2 1 
ATOM   7081  N N   . SER E 1 110 ? 12.913  -52.511 -44.195 1.00 50.81  ?  110 SER C N   1 
ATOM   7082  C CA  . SER E 1 110 ? 14.068  -51.687 -44.511 1.00 44.61  ?  110 SER C CA  1 
ATOM   7083  C C   . SER E 1 110 ? 14.864  -52.326 -45.644 1.00 56.68  ?  110 SER C C   1 
ATOM   7084  O O   . SER E 1 110 ? 15.396  -53.437 -45.517 1.00 59.46  ?  110 SER C O   1 
ATOM   7085  C CB  . SER E 1 110 ? 14.923  -51.448 -43.306 1.00 52.46  ?  110 SER C CB  1 
ATOM   7086  O OG  . SER E 1 110 ? 14.231  -50.661 -42.330 1.00 53.61  ?  110 SER C OG  1 
ATOM   7087  N N   . VAL E 1 111 ? 14.909  -51.613 -46.772 1.00 52.50  ?  111 VAL C N   1 
ATOM   7088  C CA  . VAL E 1 111 ? 15.641  -52.053 -47.946 1.00 41.01  ?  111 VAL C CA  1 
ATOM   7089  C C   . VAL E 1 111 ? 16.945  -51.270 -47.984 1.00 42.90  ?  111 VAL C C   1 
ATOM   7090  O O   . VAL E 1 111 ? 16.934  -50.049 -48.067 1.00 61.97  ?  111 VAL C O   1 
ATOM   7091  C CB  . VAL E 1 111 ? 14.853  -51.854 -49.246 1.00 37.10  ?  111 VAL C CB  1 
ATOM   7092  C CG1 . VAL E 1 111 ? 15.544  -52.537 -50.414 1.00 46.97  ?  111 VAL C CG1 1 
ATOM   7093  C CG2 . VAL E 1 111 ? 13.461  -52.417 -49.111 1.00 40.18  ?  111 VAL C CG2 1 
ATOM   7094  N N   . LEU E 1 112 ? 18.055  -52.004 -47.908 1.00 35.08  ?  112 LEU C N   1 
ATOM   7095  C CA  . LEU E 1 112 ? 19.388  -51.433 -47.873 1.00 32.73  ?  112 LEU C CA  1 
ATOM   7096  C C   . LEU E 1 112 ? 20.016  -51.569 -49.264 1.00 37.70  ?  112 LEU C C   1 
ATOM   7097  O O   . LEU E 1 112 ? 19.649  -52.462 -50.002 1.00 36.77  ?  112 LEU C O   1 
ATOM   7098  C CB  . LEU E 1 112 ? 20.180  -52.221 -46.840 1.00 28.62  ?  112 LEU C CB  1 
ATOM   7099  C CG  . LEU E 1 112 ? 19.500  -52.463 -45.494 1.00 33.19  ?  112 LEU C CG  1 
ATOM   7100  C CD1 . LEU E 1 112 ? 20.389  -53.335 -44.590 1.00 36.11  ?  112 LEU C CD1 1 
ATOM   7101  C CD2 . LEU E 1 112 ? 19.059  -51.179 -44.771 1.00 31.65  ?  112 LEU C CD2 1 
ATOM   7102  N N   . GLU E 1 113 ? 20.980  -50.715 -49.610 1.00 44.76  ?  113 GLU C N   1 
ATOM   7103  C CA  . GLU E 1 113 ? 21.676  -50.881 -50.879 1.00 49.08  ?  113 GLU C CA  1 
ATOM   7104  C C   . GLU E 1 113 ? 22.470  -52.182 -50.840 1.00 59.86  ?  113 GLU C C   1 
ATOM   7105  O O   . GLU E 1 113 ? 22.356  -53.027 -51.710 1.00 65.50  ?  113 GLU C O   1 
ATOM   7106  C CB  . GLU E 1 113 ? 22.507  -49.664 -51.275 1.00 52.37  ?  113 GLU C CB  1 
ATOM   7107  C CG  . GLU E 1 113 ? 21.652  -48.471 -51.703 1.00 58.70  ?  113 GLU C CG  1 
ATOM   7108  C CD  . GLU E 1 113 ? 21.167  -48.443 -53.138 1.00 69.20  ?  113 GLU C CD  1 
ATOM   7109  O OE1 . GLU E 1 113 ? 21.563  -49.320 -53.937 1.00 79.85  ?  113 GLU C OE1 1 
ATOM   7110  O OE2 . GLU E 1 113 ? 20.350  -47.552 -53.448 1.00 80.84  ?  113 GLU C OE2 1 
ATOM   7111  N N   . ASP E 1 114 ? 23.234  -52.364 -49.767 1.00 66.06  ?  114 ASP C N   1 
ATOM   7112  C CA  . ASP E 1 114 ? 24.164  -53.476 -49.647 1.00 58.44  ?  114 ASP C CA  1 
ATOM   7113  C C   . ASP E 1 114 ? 23.968  -54.115 -48.266 1.00 68.10  ?  114 ASP C C   1 
ATOM   7114  O O   . ASP E 1 114 ? 23.926  -53.420 -47.245 1.00 85.88  ?  114 ASP C O   1 
ATOM   7115  C CB  . ASP E 1 114 ? 25.562  -52.909 -49.821 1.00 73.19  ?  114 ASP C CB  1 
ATOM   7116  C CG  . ASP E 1 114 ? 26.718  -53.887 -49.730 1.00 80.74  ?  114 ASP C CG  1 
ATOM   7117  O OD1 . ASP E 1 114 ? 26.445  -55.091 -49.851 1.00 72.52  ?  114 ASP C OD1 1 
ATOM   7118  O OD2 . ASP E 1 114 ? 27.863  -53.421 -49.506 1.00 85.44  ?  114 ASP C OD2 1 
ATOM   7119  N N   . LEU E 1 115 ? 23.867  -55.447 -48.245 1.00 56.98  ?  115 LEU C N   1 
ATOM   7120  C CA  . LEU E 1 115 ? 23.775  -56.196 -46.997 1.00 57.35  ?  115 LEU C CA  1 
ATOM   7121  C C   . LEU E 1 115 ? 25.141  -56.432 -46.353 1.00 69.45  ?  115 LEU C C   1 
ATOM   7122  O O   . LEU E 1 115 ? 25.258  -57.276 -45.481 1.00 60.36  ?  115 LEU C O   1 
ATOM   7123  C CB  . LEU E 1 115 ? 22.991  -57.503 -47.119 1.00 43.53  ?  115 LEU C CB  1 
ATOM   7124  C CG  . LEU E 1 115 ? 21.483  -57.361 -47.367 1.00 46.85  ?  115 LEU C CG  1 
ATOM   7125  C CD1 . LEU E 1 115 ? 20.727  -58.589 -46.980 1.00 48.77  ?  115 LEU C CD1 1 
ATOM   7126  C CD2 . LEU E 1 115 ? 20.762  -56.302 -46.601 1.00 59.47  ?  115 LEU C CD2 1 
ATOM   7127  N N   . LYS E 1 116 ? 26.171  -55.707 -46.795 1.00 74.69  ?  116 LYS C N   1 
ATOM   7128  C CA  . LYS E 1 116 ? 27.491  -55.862 -46.207 1.00 85.87  ?  116 LYS C CA  1 
ATOM   7129  C C   . LYS E 1 116 ? 27.616  -54.930 -44.991 1.00 80.20  ?  116 LYS C C   1 
ATOM   7130  O O   . LYS E 1 116 ? 28.585  -55.017 -44.246 1.00 61.40  ?  116 LYS C O   1 
ATOM   7131  C CB  . LYS E 1 116 ? 28.577  -55.711 -47.287 1.00 64.38  ?  116 LYS C CB  1 
ATOM   7132  N N   . ASN E 1 117 ? 26.620  -54.057 -44.789 1.00 77.60  ?  117 ASN C N   1 
ATOM   7133  C CA  . ASN E 1 117 ? 26.747  -53.044 -43.749 1.00 73.22  ?  117 ASN C CA  1 
ATOM   7134  C C   . ASN E 1 117 ? 25.887  -53.402 -42.537 1.00 75.31  ?  117 ASN C C   1 
ATOM   7135  O O   . ASN E 1 117 ? 25.849  -52.640 -41.565 1.00 61.73  ?  117 ASN C O   1 
ATOM   7136  C CB  . ASN E 1 117 ? 26.297  -51.641 -44.147 1.00 70.85  ?  117 ASN C CB  1 
ATOM   7137  C CG  . ASN E 1 117 ? 26.585  -51.273 -45.586 1.00 92.87  ?  117 ASN C CG  1 
ATOM   7138  O OD1 . ASN E 1 117 ? 27.292  -52.005 -46.303 1.00 110.57 ?  117 ASN C OD1 1 
ATOM   7139  N ND2 . ASN E 1 117 ? 26.048  -50.133 -46.010 1.00 91.72  ?  117 ASN C ND2 1 
ATOM   7140  N N   . VAL E 1 118 ? 25.174  -54.537 -42.620 1.00 67.12  ?  118 VAL C N   1 
ATOM   7141  C CA  . VAL E 1 118 ? 24.289  -54.898 -41.519 1.00 69.95  ?  118 VAL C CA  1 
ATOM   7142  C C   . VAL E 1 118 ? 25.111  -55.576 -40.419 1.00 69.96  ?  118 VAL C C   1 
ATOM   7143  O O   . VAL E 1 118 ? 25.815  -56.548 -40.679 1.00 70.36  ?  118 VAL C O   1 
ATOM   7144  C CB  . VAL E 1 118 ? 23.044  -55.707 -41.936 1.00 60.71  ?  118 VAL C CB  1 
ATOM   7145  C CG1 . VAL E 1 118 ? 23.358  -56.668 -43.065 1.00 66.16  ?  118 VAL C CG1 1 
ATOM   7146  C CG2 . VAL E 1 118 ? 22.361  -56.409 -40.770 1.00 57.46  ?  118 VAL C CG2 1 
ATOM   7147  N N   . PHE E 1 119 ? 25.042  -55.002 -39.205 1.00 61.87  ?  119 PHE C N   1 
ATOM   7148  C CA  . PHE E 1 119 ? 25.730  -55.539 -38.039 1.00 57.43  ?  119 PHE C CA  1 
ATOM   7149  C C   . PHE E 1 119 ? 24.774  -55.638 -36.857 1.00 53.07  ?  119 PHE C C   1 
ATOM   7150  O O   . PHE E 1 119 ? 23.879  -54.811 -36.711 1.00 61.42  ?  119 PHE C O   1 
ATOM   7151  C CB  . PHE E 1 119 ? 26.841  -54.630 -37.530 1.00 47.94  ?  119 PHE C CB  1 
ATOM   7152  C CG  . PHE E 1 119 ? 28.017  -54.421 -38.469 1.00 64.77  ?  119 PHE C CG  1 
ATOM   7153  C CD1 . PHE E 1 119 ? 27.896  -53.600 -39.586 1.00 61.73  ?  119 PHE C CD1 1 
ATOM   7154  C CD2 . PHE E 1 119 ? 29.258  -54.987 -38.190 1.00 73.77  ?  119 PHE C CD2 1 
ATOM   7155  C CE1 . PHE E 1 119 ? 28.974  -53.378 -40.413 1.00 61.83  ?  119 PHE C CE1 1 
ATOM   7156  C CE2 . PHE E 1 119 ? 30.338  -54.752 -39.022 1.00 80.31  ?  119 PHE C CE2 1 
ATOM   7157  C CZ  . PHE E 1 119 ? 30.189  -53.954 -40.132 1.00 78.94  ?  119 PHE C CZ  1 
ATOM   7158  N N   . PRO E 1 120 ? 24.945  -56.635 -35.967 1.00 42.86  ?  120 PRO C N   1 
ATOM   7159  C CA  . PRO E 1 120 ? 24.077  -56.789 -34.805 1.00 44.77  ?  120 PRO C CA  1 
ATOM   7160  C C   . PRO E 1 120 ? 24.647  -55.969 -33.659 1.00 49.04  ?  120 PRO C C   1 
ATOM   7161  O O   . PRO E 1 120 ? 25.814  -55.595 -33.692 1.00 61.35  ?  120 PRO C O   1 
ATOM   7162  C CB  . PRO E 1 120 ? 24.160  -58.300 -34.540 1.00 44.36  ?  120 PRO C CB  1 
ATOM   7163  C CG  . PRO E 1 120 ? 25.528  -58.710 -35.031 1.00 38.80  ?  120 PRO C CG  1 
ATOM   7164  C CD  . PRO E 1 120 ? 25.976  -57.677 -36.041 1.00 41.12  ?  120 PRO C CD  1 
ATOM   7165  N N   . PRO E 1 121 ? 23.864  -55.682 -32.605 1.00 49.52  ?  121 PRO C N   1 
ATOM   7166  C CA  . PRO E 1 121 ? 24.341  -54.812 -31.529 1.00 42.08  ?  121 PRO C CA  1 
ATOM   7167  C C   . PRO E 1 121 ? 25.259  -55.597 -30.603 1.00 41.63  ?  121 PRO C C   1 
ATOM   7168  O O   . PRO E 1 121 ? 25.107  -56.814 -30.458 1.00 59.79  ?  121 PRO C O   1 
ATOM   7169  C CB  . PRO E 1 121 ? 22.992  -54.468 -30.852 1.00 42.68  ?  121 PRO C CB  1 
ATOM   7170  C CG  . PRO E 1 121 ? 22.188  -55.781 -30.941 1.00 38.98  ?  121 PRO C CG  1 
ATOM   7171  C CD  . PRO E 1 121 ? 22.493  -56.198 -32.383 1.00 50.56  ?  121 PRO C CD  1 
ATOM   7172  N N   . GLU E 1 122 ? 26.209  -54.888 -29.996 1.00 40.10  ?  122 GLU C N   1 
ATOM   7173  C CA  . GLU E 1 122 ? 26.884  -55.365 -28.805 1.00 53.68  ?  122 GLU C CA  1 
ATOM   7174  C C   . GLU E 1 122 ? 26.172  -54.737 -27.619 1.00 61.20  ?  122 GLU C C   1 
ATOM   7175  O O   . GLU E 1 122 ? 25.943  -53.521 -27.639 1.00 68.81  ?  122 GLU C O   1 
ATOM   7176  C CB  . GLU E 1 122 ? 28.352  -54.954 -28.779 1.00 56.02  ?  122 GLU C CB  1 
ATOM   7177  C CG  . GLU E 1 122 ? 29.212  -55.789 -29.720 1.00 73.25  ?  122 GLU C CG  1 
ATOM   7178  C CD  . GLU E 1 122 ? 30.614  -55.204 -29.783 1.00 101.81 ?  122 GLU C CD  1 
ATOM   7179  O OE1 . GLU E 1 122 ? 30.725  -54.072 -30.326 1.00 114.64 ?  122 GLU C OE1 1 
ATOM   7180  O OE2 . GLU E 1 122 ? 31.590  -55.850 -29.306 1.00 105.60 ?  122 GLU C OE2 1 
ATOM   7181  N N   . VAL E 1 123 ? 25.819  -55.566 -26.625 1.00 51.16  ?  123 VAL C N   1 
ATOM   7182  C CA  . VAL E 1 123 ? 25.045  -55.079 -25.495 1.00 51.40  ?  123 VAL C CA  1 
ATOM   7183  C C   . VAL E 1 123 ? 25.886  -55.164 -24.227 1.00 51.92  ?  123 VAL C C   1 
ATOM   7184  O O   . VAL E 1 123 ? 26.638  -56.113 -24.044 1.00 50.09  ?  123 VAL C O   1 
ATOM   7185  C CB  . VAL E 1 123 ? 23.729  -55.858 -25.356 1.00 61.11  ?  123 VAL C CB  1 
ATOM   7186  C CG1 . VAL E 1 123 ? 22.859  -55.330 -24.225 1.00 74.08  ?  123 VAL C CG1 1 
ATOM   7187  C CG2 . VAL E 1 123 ? 22.964  -55.888 -26.673 1.00 63.65  ?  123 VAL C CG2 1 
ATOM   7188  N N   . ALA E 1 124 ? 25.768  -54.151 -23.364 1.00 62.47  ?  124 ALA C N   1 
ATOM   7189  C CA  . ALA E 1 124 ? 26.480  -54.146 -22.089 1.00 57.58  ?  124 ALA C CA  1 
ATOM   7190  C C   . ALA E 1 124 ? 25.648  -53.369 -21.080 1.00 59.22  ?  124 ALA C C   1 
ATOM   7191  O O   . ALA E 1 124 ? 24.968  -52.409 -21.473 1.00 54.76  ?  124 ALA C O   1 
ATOM   7192  C CB  . ALA E 1 124 ? 27.862  -53.532 -22.240 1.00 53.98  ?  124 ALA C CB  1 
ATOM   7193  N N   . VAL E 1 125 ? 25.694  -53.802 -19.809 1.00 59.20  ?  125 VAL C N   1 
ATOM   7194  C CA  . VAL E 1 125 ? 24.913  -53.153 -18.760 1.00 63.03  ?  125 VAL C CA  1 
ATOM   7195  C C   . VAL E 1 125 ? 25.876  -52.618 -17.707 1.00 60.27  ?  125 VAL C C   1 
ATOM   7196  O O   . VAL E 1 125 ? 26.876  -53.265 -17.412 1.00 65.19  ?  125 VAL C O   1 
ATOM   7197  C CB  . VAL E 1 125 ? 23.847  -54.073 -18.127 1.00 51.69  ?  125 VAL C CB  1 
ATOM   7198  C CG1 . VAL E 1 125 ? 24.419  -55.451 -17.789 1.00 47.66  ?  125 VAL C CG1 1 
ATOM   7199  C CG2 . VAL E 1 125 ? 23.231  -53.454 -16.876 1.00 53.25  ?  125 VAL C CG2 1 
ATOM   7200  N N   . PHE E 1 126 ? 25.564  -51.434 -17.169 1.00 65.90  ?  126 PHE C N   1 
ATOM   7201  C CA  . PHE E 1 126 ? 26.455  -50.741 -16.251 1.00 73.35  ?  126 PHE C CA  1 
ATOM   7202  C C   . PHE E 1 126 ? 25.755  -50.538 -14.912 1.00 62.48  ?  126 PHE C C   1 
ATOM   7203  O O   . PHE E 1 126 ? 24.604  -50.121 -14.872 1.00 69.71  ?  126 PHE C O   1 
ATOM   7204  C CB  . PHE E 1 126 ? 26.834  -49.421 -16.927 1.00 91.00  ?  126 PHE C CB  1 
ATOM   7205  C CG  . PHE E 1 126 ? 27.607  -49.642 -18.218 1.00 78.60  ?  126 PHE C CG  1 
ATOM   7206  C CD1 . PHE E 1 126 ? 28.990  -49.834 -18.211 1.00 66.71  ?  126 PHE C CD1 1 
ATOM   7207  C CD2 . PHE E 1 126 ? 26.939  -49.705 -19.429 1.00 80.78  ?  126 PHE C CD2 1 
ATOM   7208  C CE1 . PHE E 1 126 ? 29.677  -50.051 -19.391 1.00 69.90  ?  126 PHE C CE1 1 
ATOM   7209  C CE2 . PHE E 1 126 ? 27.637  -49.905 -20.619 1.00 74.85  ?  126 PHE C CE2 1 
ATOM   7210  C CZ  . PHE E 1 126 ? 29.004  -50.062 -20.600 1.00 70.88  ?  126 PHE C CZ  1 
ATOM   7211  N N   . GLU E 1 127 ? 26.464  -50.842 -13.828 1.00 58.64  ?  127 GLU C N   1 
ATOM   7212  C CA  . GLU E 1 127 ? 25.899  -50.915 -12.490 1.00 54.15  ?  127 GLU C CA  1 
ATOM   7213  C C   . GLU E 1 127 ? 25.769  -49.504 -11.922 1.00 53.51  ?  127 GLU C C   1 
ATOM   7214  O O   . GLU E 1 127 ? 26.585  -48.643 -12.227 1.00 59.64  ?  127 GLU C O   1 
ATOM   7215  C CB  . GLU E 1 127 ? 26.817  -51.744 -11.596 1.00 61.61  ?  127 GLU C CB  1 
ATOM   7216  C CG  . GLU E 1 127 ? 26.904  -53.200 -12.042 1.00 76.27  ?  127 GLU C CG  1 
ATOM   7217  C CD  . GLU E 1 127 ? 27.595  -54.146 -11.079 1.00 84.36  ?  127 GLU C CD  1 
ATOM   7218  O OE1 . GLU E 1 127 ? 28.017  -53.722 -9.990  1.00 78.14  ?  127 GLU C OE1 1 
ATOM   7219  O OE2 . GLU E 1 127 ? 27.644  -55.345 -11.376 1.00 88.89  ?  127 GLU C OE2 1 
ATOM   7220  N N   . PRO E 1 128 ? 24.748  -49.229 -11.082 1.00 52.23  ?  128 PRO C N   1 
ATOM   7221  C CA  . PRO E 1 128 ? 24.461  -47.874 -10.606 1.00 55.40  ?  128 PRO C CA  1 
ATOM   7222  C C   . PRO E 1 128 ? 25.661  -47.194 -9.958  1.00 60.22  ?  128 PRO C C   1 
ATOM   7223  O O   . PRO E 1 128 ? 26.569  -47.875 -9.494  1.00 58.67  ?  128 PRO C O   1 
ATOM   7224  C CB  . PRO E 1 128 ? 23.297  -48.062 -9.602  1.00 51.14  ?  128 PRO C CB  1 
ATOM   7225  C CG  . PRO E 1 128 ? 22.667  -49.349 -10.033 1.00 56.65  ?  128 PRO C CG  1 
ATOM   7226  C CD  . PRO E 1 128 ? 23.812  -50.220 -10.527 1.00 57.75  ?  128 PRO C CD  1 
ATOM   7227  N N   . SER E 1 129 ? 25.636  -45.858 -9.918  1.00 61.50  ?  129 SER C N   1 
ATOM   7228  C CA  . SER E 1 129 ? 26.690  -45.071 -9.296  1.00 69.04  ?  129 SER C CA  1 
ATOM   7229  C C   . SER E 1 129 ? 26.578  -45.105 -7.770  1.00 75.41  ?  129 SER C C   1 
ATOM   7230  O O   . SER E 1 129 ? 25.479  -45.006 -7.231  1.00 95.60  ?  129 SER C O   1 
ATOM   7231  C CB  . SER E 1 129 ? 26.636  -43.660 -9.809  1.00 81.46  ?  129 SER C CB  1 
ATOM   7232  O OG  . SER E 1 129 ? 27.353  -42.785 -8.952  1.00 92.36  ?  129 SER C OG  1 
ATOM   7233  N N   . GLU E 1 130 ? 27.721  -45.224 -7.075  1.00 66.28  ?  130 GLU C N   1 
ATOM   7234  C CA  . GLU E 1 130 ? 27.714  -45.170 -5.620  1.00 71.71  ?  130 GLU C CA  1 
ATOM   7235  C C   . GLU E 1 130 ? 27.207  -43.804 -5.152  1.00 68.72  ?  130 GLU C C   1 
ATOM   7236  O O   . GLU E 1 130 ? 26.454  -43.702 -4.187  1.00 65.22  ?  130 GLU C O   1 
ATOM   7237  C CB  . GLU E 1 130 ? 29.079  -45.511 -5.021  1.00 68.74  ?  130 GLU C CB  1 
ATOM   7238  N N   . ALA E 1 131 ? 27.610  -42.764 -5.877  1.00 66.74  ?  131 ALA C N   1 
ATOM   7239  C CA  . ALA E 1 131 ? 27.199  -41.403 -5.601  1.00 79.89  ?  131 ALA C CA  1 
ATOM   7240  C C   . ALA E 1 131 ? 25.682  -41.273 -5.697  1.00 77.68  ?  131 ALA C C   1 
ATOM   7241  O O   . ALA E 1 131 ? 25.055  -40.641 -4.834  1.00 84.76  ?  131 ALA C O   1 
ATOM   7242  C CB  . ALA E 1 131 ? 27.900  -40.449 -6.548  1.00 78.79  ?  131 ALA C CB  1 
ATOM   7243  N N   . GLU E 1 132 ? 25.112  -41.834 -6.777  1.00 77.98  ?  132 GLU C N   1 
ATOM   7244  C CA  . GLU E 1 132 ? 23.691  -41.680 -7.053  1.00 93.23  ?  132 GLU C CA  1 
ATOM   7245  C C   . GLU E 1 132 ? 22.879  -42.251 -5.890  1.00 83.46  ?  132 GLU C C   1 
ATOM   7246  O O   . GLU E 1 132 ? 21.883  -41.650 -5.459  1.00 71.92  ?  132 GLU C O   1 
ATOM   7247  C CB  . GLU E 1 132 ? 23.300  -42.375 -8.356  1.00 92.71  ?  132 GLU C CB  1 
ATOM   7248  C CG  . GLU E 1 132 ? 21.822  -42.232 -8.721  1.00 93.63  ?  132 GLU C CG  1 
ATOM   7249  C CD  . GLU E 1 132 ? 21.323  -43.211 -9.782  1.00 97.57  ?  132 GLU C CD  1 
ATOM   7250  O OE1 . GLU E 1 132 ? 22.119  -43.948 -10.465 1.00 78.58  ?  132 GLU C OE1 1 
ATOM   7251  O OE2 . GLU E 1 132 ? 20.067  -43.216 -9.895  1.00 84.26  ?  132 GLU C OE2 1 
ATOM   7252  N N   . ILE E 1 133 ? 23.333  -43.412 -5.401  1.00 67.52  ?  133 ILE C N   1 
ATOM   7253  C CA  . ILE E 1 133 ? 22.631  -44.148 -4.364  1.00 64.40  ?  133 ILE C CA  1 
ATOM   7254  C C   . ILE E 1 133 ? 22.641  -43.307 -3.095  1.00 70.52  ?  133 ILE C C   1 
ATOM   7255  O O   . ILE E 1 133 ? 21.611  -43.137 -2.450  1.00 78.96  ?  133 ILE C O   1 
ATOM   7256  C CB  . ILE E 1 133 ? 23.271  -45.532 -4.146  1.00 56.73  ?  133 ILE C CB  1 
ATOM   7257  C CG1 . ILE E 1 133 ? 23.089  -46.403 -5.377  1.00 64.41  ?  133 ILE C CG1 1 
ATOM   7258  C CG2 . ILE E 1 133 ? 22.697  -46.202 -2.907  1.00 53.48  ?  133 ILE C CG2 1 
ATOM   7259  C CD1 . ILE E 1 133 ? 23.438  -47.873 -5.198  1.00 67.36  ?  133 ILE C CD1 1 
ATOM   7260  N N   . SER E 1 134 ? 23.817  -42.765 -2.785  1.00 76.78  ?  134 SER C N   1 
ATOM   7261  C CA  . SER E 1 134 ? 24.052  -41.947 -1.612  1.00 72.63  ?  134 SER C CA  1 
ATOM   7262  C C   . SER E 1 134 ? 23.151  -40.705 -1.623  1.00 67.72  ?  134 SER C C   1 
ATOM   7263  O O   . SER E 1 134 ? 22.568  -40.360 -0.600  1.00 67.32  ?  134 SER C O   1 
ATOM   7264  C CB  . SER E 1 134 ? 25.527  -41.599 -1.519  1.00 79.77  ?  134 SER C CB  1 
ATOM   7265  O OG  . SER E 1 134 ? 25.929  -40.562 -2.418  1.00 86.76  ?  134 SER C OG  1 
ATOM   7266  N N   . HIS E 1 135 ? 23.032  -40.059 -2.794  1.00 66.37  ?  135 HIS C N   1 
ATOM   7267  C CA  . HIS E 1 135 ? 22.363  -38.776 -2.924  1.00 87.87  ?  135 HIS C CA  1 
ATOM   7268  C C   . HIS E 1 135 ? 20.838  -38.924 -2.979  1.00 90.48  ?  135 HIS C C   1 
ATOM   7269  O O   . HIS E 1 135 ? 20.122  -38.107 -2.398  1.00 94.71  ?  135 HIS C O   1 
ATOM   7270  C CB  . HIS E 1 135 ? 22.915  -37.996 -4.121  1.00 104.07 ?  135 HIS C CB  1 
ATOM   7271  C CG  . HIS E 1 135 ? 22.445  -36.560 -4.255  1.00 116.10 ?  135 HIS C CG  1 
ATOM   7272  N ND1 . HIS E 1 135 ? 22.617  -35.816 -5.401  1.00 133.97 ?  135 HIS C ND1 1 
ATOM   7273  C CD2 . HIS E 1 135 ? 21.744  -35.764 -3.418  1.00 111.13 ?  135 HIS C CD2 1 
ATOM   7274  C CE1 . HIS E 1 135 ? 22.078  -34.614 -5.243  1.00 113.00 ?  135 HIS C CE1 1 
ATOM   7275  N NE2 . HIS E 1 135 ? 21.546  -34.568 -4.045  1.00 115.25 ?  135 HIS C NE2 1 
ATOM   7276  N N   . THR E 1 136 ? 20.346  -39.945 -3.692  1.00 88.69  ?  136 THR C N   1 
ATOM   7277  C CA  . THR E 1 136 ? 18.934  -39.978 -4.045  1.00 99.47  ?  136 THR C CA  1 
ATOM   7278  C C   . THR E 1 136 ? 18.241  -41.187 -3.434  1.00 94.23  ?  136 THR C C   1 
ATOM   7279  O O   . THR E 1 136 ? 17.010  -41.252 -3.475  1.00 94.90  ?  136 THR C O   1 
ATOM   7280  C CB  . THR E 1 136 ? 18.733  -39.984 -5.558  1.00 94.75  ?  136 THR C CB  1 
ATOM   7281  O OG1 . THR E 1 136 ? 19.372  -41.178 -6.007  1.00 105.80 ?  136 THR C OG1 1 
ATOM   7282  C CG2 . THR E 1 136 ? 19.247  -38.713 -6.210  1.00 74.77  ?  136 THR C CG2 1 
ATOM   7283  N N   . GLN E 1 137 ? 19.032  -42.144 -2.928  1.00 90.49  ?  137 GLN C N   1 
ATOM   7284  C CA  . GLN E 1 137 ? 18.485  -43.407 -2.441  1.00 113.74 ?  137 GLN C CA  1 
ATOM   7285  C C   . GLN E 1 137 ? 17.821  -44.185 -3.578  1.00 95.99  ?  137 GLN C C   1 
ATOM   7286  O O   . GLN E 1 137 ? 16.887  -44.951 -3.352  1.00 82.21  ?  137 GLN C O   1 
ATOM   7287  C CB  . GLN E 1 137 ? 17.576  -43.173 -1.224  1.00 118.88 ?  137 GLN C CB  1 
ATOM   7288  C CG  . GLN E 1 137 ? 18.333  -43.067 0.091   1.00 98.85  ?  137 GLN C CG  1 
ATOM   7289  C CD  . GLN E 1 137 ? 19.243  -44.261 0.321   1.00 106.48 ?  137 GLN C CD  1 
ATOM   7290  O OE1 . GLN E 1 137 ? 20.471  -44.124 0.328   1.00 111.72 ?  137 GLN C OE1 1 
ATOM   7291  N NE2 . GLN E 1 137 ? 18.673  -45.449 0.494   1.00 90.56  ?  137 GLN C NE2 1 
ATOM   7292  N N   . LYS E 1 138 ? 18.319  -43.969 -4.799  1.00 99.45  ?  138 LYS C N   1 
ATOM   7293  C CA  . LYS E 1 138 ? 17.844  -44.641 -5.995  1.00 92.89  ?  138 LYS C CA  1 
ATOM   7294  C C   . LYS E 1 138 ? 19.054  -45.131 -6.788  1.00 81.14  ?  138 LYS C C   1 
ATOM   7295  O O   . LYS E 1 138 ? 20.131  -44.538 -6.720  1.00 101.31 ?  138 LYS C O   1 
ATOM   7296  C CB  . LYS E 1 138 ? 16.995  -43.667 -6.816  1.00 93.87  ?  138 LYS C CB  1 
ATOM   7297  C CG  . LYS E 1 138 ? 15.682  -43.269 -6.131  1.00 84.48  ?  138 LYS C CG  1 
ATOM   7298  C CD  . LYS E 1 138 ? 14.514  -42.898 -7.031  1.00 75.08  ?  138 LYS C CD  1 
ATOM   7299  C CE  . LYS E 1 138 ? 14.243  -41.411 -7.066  1.00 86.98  ?  138 LYS C CE  1 
ATOM   7300  N NZ  . LYS E 1 138 ? 13.085  -40.968 -6.284  1.00 88.34  ?  138 LYS C NZ  1 
ATOM   7301  N N   . ALA E 1 139 ? 18.867  -46.226 -7.528  1.00 58.60  ?  139 ALA C N   1 
ATOM   7302  C CA  . ALA E 1 139 ? 19.920  -46.826 -8.324  1.00 62.83  ?  139 ALA C CA  1 
ATOM   7303  C C   . ALA E 1 139 ? 19.447  -46.943 -9.772  1.00 78.91  ?  139 ALA C C   1 
ATOM   7304  O O   . ALA E 1 139 ? 18.405  -47.562 -10.043 1.00 74.24  ?  139 ALA C O   1 
ATOM   7305  C CB  . ALA E 1 139 ? 20.242  -48.186 -7.769  1.00 62.23  ?  139 ALA C CB  1 
ATOM   7306  N N   . THR E 1 140 ? 20.235  -46.356 -10.687 1.00 68.33  ?  140 THR C N   1 
ATOM   7307  C CA  . THR E 1 140 ? 19.911  -46.395 -12.100 1.00 66.69  ?  140 THR C CA  1 
ATOM   7308  C C   . THR E 1 140 ? 20.917  -47.285 -12.820 1.00 71.97  ?  140 THR C C   1 
ATOM   7309  O O   . THR E 1 140 ? 22.114  -47.010 -12.819 1.00 74.64  ?  140 THR C O   1 
ATOM   7310  C CB  . THR E 1 140 ? 19.870  -44.978 -12.667 1.00 64.39  ?  140 THR C CB  1 
ATOM   7311  O OG1 . THR E 1 140 ? 18.762  -44.300 -12.088 1.00 63.56  ?  140 THR C OG1 1 
ATOM   7312  C CG2 . THR E 1 140 ? 19.724  -44.936 -14.173 1.00 52.01  ?  140 THR C CG2 1 
ATOM   7313  N N   . LEU E 1 141 ? 20.412  -48.383 -13.397 1.00 61.42  ?  141 LEU C N   1 
ATOM   7314  C CA  . LEU E 1 141 ? 21.211  -49.190 -14.294 1.00 58.08  ?  141 LEU C CA  1 
ATOM   7315  C C   . LEU E 1 141 ? 21.072  -48.597 -15.692 1.00 74.11  ?  141 LEU C C   1 
ATOM   7316  O O   . LEU E 1 141 ? 20.004  -48.064 -16.053 1.00 69.93  ?  141 LEU C O   1 
ATOM   7317  C CB  . LEU E 1 141 ? 20.753  -50.644 -14.322 1.00 58.50  ?  141 LEU C CB  1 
ATOM   7318  C CG  . LEU E 1 141 ? 21.033  -51.507 -13.091 1.00 56.20  ?  141 LEU C CG  1 
ATOM   7319  C CD1 . LEU E 1 141 ? 19.916  -51.229 -12.096 1.00 64.11  ?  141 LEU C CD1 1 
ATOM   7320  C CD2 . LEU E 1 141 ? 21.002  -52.982 -13.532 1.00 40.19  ?  141 LEU C CD2 1 
ATOM   7321  N N   . VAL E 1 142 ? 22.152  -48.745 -16.479 1.00 69.28  ?  142 VAL C N   1 
ATOM   7322  C CA  . VAL E 1 142 ? 22.137  -48.266 -17.849 1.00 63.60  ?  142 VAL C CA  1 
ATOM   7323  C C   . VAL E 1 142 ? 22.586  -49.400 -18.756 1.00 61.24  ?  142 VAL C C   1 
ATOM   7324  O O   . VAL E 1 142 ? 23.571  -50.086 -18.451 1.00 49.40  ?  142 VAL C O   1 
ATOM   7325  C CB  . VAL E 1 142 ? 23.045  -47.040 -18.016 1.00 58.79  ?  142 VAL C CB  1 
ATOM   7326  C CG1 . VAL E 1 142 ? 23.538  -46.870 -19.436 1.00 60.22  ?  142 VAL C CG1 1 
ATOM   7327  C CG2 . VAL E 1 142 ? 22.339  -45.780 -17.566 1.00 56.70  ?  142 VAL C CG2 1 
ATOM   7328  N N   . CYS E 1 143 ? 21.859  -49.537 -19.877 1.00 52.97  ?  143 CYS C N   1 
ATOM   7329  C CA  . CYS E 1 143 ? 22.193  -50.503 -20.903 1.00 46.44  ?  143 CYS C CA  1 
ATOM   7330  C C   . CYS E 1 143 ? 22.578  -49.784 -22.195 1.00 56.12  ?  143 CYS C C   1 
ATOM   7331  O O   . CYS E 1 143 ? 21.980  -48.761 -22.544 1.00 55.07  ?  143 CYS C O   1 
ATOM   7332  C CB  . CYS E 1 143 ? 20.977  -51.335 -21.231 1.00 47.05  ?  143 CYS C CB  1 
ATOM   7333  S SG  . CYS E 1 143 ? 21.447  -52.751 -22.245 1.00 72.01  ?  143 CYS C SG  1 
ATOM   7334  N N   . LEU E 1 144 ? 23.590  -50.329 -22.893 1.00 62.03  ?  144 LEU C N   1 
ATOM   7335  C CA  . LEU E 1 144 ? 24.102  -49.768 -24.139 1.00 63.59  ?  144 LEU C CA  1 
ATOM   7336  C C   . LEU E 1 144 ? 24.078  -50.820 -25.236 1.00 77.76  ?  144 LEU C C   1 
ATOM   7337  O O   . LEU E 1 144 ? 24.796  -51.815 -25.149 1.00 90.07  ?  144 LEU C O   1 
ATOM   7338  C CB  . LEU E 1 144 ? 25.544  -49.292 -23.974 1.00 49.63  ?  144 LEU C CB  1 
ATOM   7339  C CG  . LEU E 1 144 ? 25.747  -47.933 -23.320 1.00 57.41  ?  144 LEU C CG  1 
ATOM   7340  C CD1 . LEU E 1 144 ? 27.227  -47.638 -23.518 1.00 58.98  ?  144 LEU C CD1 1 
ATOM   7341  C CD2 . LEU E 1 144 ? 24.801  -46.897 -23.980 1.00 61.22  ?  144 LEU C CD2 1 
ATOM   7342  N N   . ALA E 1 145 ? 23.271  -50.575 -26.272 1.00 74.18  ?  145 ALA C N   1 
ATOM   7343  C CA  . ALA E 1 145 ? 23.353  -51.360 -27.490 1.00 70.87  ?  145 ALA C CA  1 
ATOM   7344  C C   . ALA E 1 145 ? 24.126  -50.523 -28.490 1.00 68.81  ?  145 ALA C C   1 
ATOM   7345  O O   . ALA E 1 145 ? 23.661  -49.435 -28.831 1.00 78.59  ?  145 ALA C O   1 
ATOM   7346  C CB  . ALA E 1 145 ? 21.962  -51.628 -27.992 1.00 74.87  ?  145 ALA C CB  1 
ATOM   7347  N N   . THR E 1 146 ? 25.306  -51.002 -28.916 1.00 57.92  ?  146 THR C N   1 
ATOM   7348  C CA  . THR E 1 146 ? 26.113  -50.201 -29.827 1.00 60.18  ?  146 THR C CA  1 
ATOM   7349  C C   . THR E 1 146 ? 26.435  -50.956 -31.115 1.00 58.11  ?  146 THR C C   1 
ATOM   7350  O O   . THR E 1 146 ? 26.605  -52.176 -31.123 1.00 67.41  ?  146 THR C O   1 
ATOM   7351  C CB  . THR E 1 146 ? 27.390  -49.747 -29.132 1.00 56.27  ?  146 THR C CB  1 
ATOM   7352  O OG1 . THR E 1 146 ? 28.177  -50.933 -29.095 1.00 55.13  ?  146 THR C OG1 1 
ATOM   7353  C CG2 . THR E 1 146 ? 27.125  -49.221 -27.738 1.00 74.83  ?  146 THR C CG2 1 
ATOM   7354  N N   . GLY E 1 147 ? 26.532  -50.186 -32.197 1.00 55.14  ?  147 GLY C N   1 
ATOM   7355  C CA  . GLY E 1 147 ? 27.185  -50.632 -33.416 1.00 71.02  ?  147 GLY C CA  1 
ATOM   7356  C C   . GLY E 1 147 ? 26.291  -51.517 -34.266 1.00 63.70  ?  147 GLY C C   1 
ATOM   7357  O O   . GLY E 1 147 ? 26.777  -52.475 -34.847 1.00 77.20  ?  147 GLY C O   1 
ATOM   7358  N N   . PHE E 1 148 ? 25.002  -51.176 -34.336 1.00 56.10  ?  148 PHE C N   1 
ATOM   7359  C CA  . PHE E 1 148 ? 24.056  -52.016 -35.045 1.00 61.47  ?  148 PHE C CA  1 
ATOM   7360  C C   . PHE E 1 148 ? 23.487  -51.262 -36.238 1.00 66.40  ?  148 PHE C C   1 
ATOM   7361  O O   . PHE E 1 148 ? 23.354  -50.043 -36.188 1.00 80.40  ?  148 PHE C O   1 
ATOM   7362  C CB  . PHE E 1 148 ? 22.962  -52.525 -34.100 1.00 55.92  ?  148 PHE C CB  1 
ATOM   7363  C CG  . PHE E 1 148 ? 22.106  -51.420 -33.506 1.00 51.79  ?  148 PHE C CG  1 
ATOM   7364  C CD1 . PHE E 1 148 ? 22.491  -50.784 -32.330 1.00 64.52  ?  148 PHE C CD1 1 
ATOM   7365  C CD2 . PHE E 1 148 ? 20.920  -51.022 -34.120 1.00 50.53  ?  148 PHE C CD2 1 
ATOM   7366  C CE1 . PHE E 1 148 ? 21.725  -49.762 -31.777 1.00 57.17  ?  148 PHE C CE1 1 
ATOM   7367  C CE2 . PHE E 1 148 ? 20.145  -50.012 -33.562 1.00 55.77  ?  148 PHE C CE2 1 
ATOM   7368  C CZ  . PHE E 1 148 ? 20.546  -49.389 -32.386 1.00 55.66  ?  148 PHE C CZ  1 
ATOM   7369  N N   . TYR E 1 149 ? 23.166  -52.014 -37.297 1.00 58.92  ?  149 TYR C N   1 
ATOM   7370  C CA  . TYR E 1 149 ? 22.579  -51.478 -38.516 1.00 59.45  ?  149 TYR C CA  1 
ATOM   7371  C C   . TYR E 1 149 ? 21.804  -52.600 -39.201 1.00 70.11  ?  149 TYR C C   1 
ATOM   7372  O O   . TYR E 1 149 ? 22.304  -53.727 -39.266 1.00 75.30  ?  149 TYR C O   1 
ATOM   7373  C CB  . TYR E 1 149 ? 23.685  -51.043 -39.478 1.00 62.80  ?  149 TYR C CB  1 
ATOM   7374  C CG  . TYR E 1 149 ? 23.182  -50.278 -40.685 1.00 53.05  ?  149 TYR C CG  1 
ATOM   7375  C CD1 . TYR E 1 149 ? 22.798  -48.937 -40.585 1.00 58.26  ?  149 TYR C CD1 1 
ATOM   7376  C CD2 . TYR E 1 149 ? 23.077  -50.902 -41.918 1.00 52.20  ?  149 TYR C CD2 1 
ATOM   7377  C CE1 . TYR E 1 149 ? 22.328  -48.241 -41.679 1.00 62.09  ?  149 TYR C CE1 1 
ATOM   7378  C CE2 . TYR E 1 149 ? 22.623  -50.213 -43.035 1.00 50.29  ?  149 TYR C CE2 1 
ATOM   7379  C CZ  . TYR E 1 149 ? 22.261  -48.885 -42.911 1.00 55.46  ?  149 TYR C CZ  1 
ATOM   7380  O OH  . TYR E 1 149 ? 21.833  -48.217 -44.013 1.00 55.56  ?  149 TYR C OH  1 
ATOM   7381  N N   . PRO E 1 150 ? 20.558  -52.344 -39.690 1.00 56.75  ?  150 PRO C N   1 
ATOM   7382  C CA  . PRO E 1 150 ? 19.875  -51.056 -39.516 1.00 61.25  ?  150 PRO C CA  1 
ATOM   7383  C C   . PRO E 1 150 ? 19.228  -50.923 -38.135 1.00 68.66  ?  150 PRO C C   1 
ATOM   7384  O O   . PRO E 1 150 ? 19.558  -51.706 -37.250 1.00 78.37  ?  150 PRO C O   1 
ATOM   7385  C CB  . PRO E 1 150 ? 18.855  -51.119 -40.635 1.00 54.39  ?  150 PRO C CB  1 
ATOM   7386  C CG  . PRO E 1 150 ? 18.461  -52.566 -40.622 1.00 56.15  ?  150 PRO C CG  1 
ATOM   7387  C CD  . PRO E 1 150 ? 19.757  -53.325 -40.423 1.00 50.70  ?  150 PRO C CD  1 
ATOM   7388  N N   . ASP E 1 151 ? 18.311  -49.954 -37.958 1.00 67.18  ?  151 ASP C N   1 
ATOM   7389  C CA  . ASP E 1 151 ? 17.854  -49.607 -36.617 1.00 89.46  ?  151 ASP C CA  1 
ATOM   7390  C C   . ASP E 1 151 ? 16.531  -50.291 -36.249 1.00 101.99 ?  151 ASP C C   1 
ATOM   7391  O O   . ASP E 1 151 ? 15.611  -49.699 -35.686 1.00 91.42  ?  151 ASP C O   1 
ATOM   7392  C CB  . ASP E 1 151 ? 17.881  -48.112 -36.362 1.00 98.77  ?  151 ASP C CB  1 
ATOM   7393  C CG  . ASP E 1 151 ? 16.707  -47.366 -36.962 1.00 121.86 ?  151 ASP C CG  1 
ATOM   7394  O OD1 . ASP E 1 151 ? 16.077  -47.922 -37.895 1.00 153.69 ?  151 ASP C OD1 1 
ATOM   7395  O OD2 . ASP E 1 151 ? 16.416  -46.264 -36.457 1.00 123.72 ?  151 ASP C OD2 1 
ATOM   7396  N N   . HIS E 1 152 ? 16.443  -51.576 -36.575 1.00 111.60 ?  152 HIS C N   1 
ATOM   7397  C CA  . HIS E 1 152 ? 15.373  -52.417 -36.076 1.00 106.93 ?  152 HIS C CA  1 
ATOM   7398  C C   . HIS E 1 152 ? 15.867  -53.109 -34.807 1.00 116.02 ?  152 HIS C C   1 
ATOM   7399  O O   . HIS E 1 152 ? 16.337  -54.249 -34.878 1.00 148.45 ?  152 HIS C O   1 
ATOM   7400  C CB  . HIS E 1 152 ? 15.037  -53.540 -37.072 1.00 96.92  ?  152 HIS C CB  1 
ATOM   7401  C CG  . HIS E 1 152 ? 14.548  -53.045 -38.404 1.00 77.61  ?  152 HIS C CG  1 
ATOM   7402  N ND1 . HIS E 1 152 ? 13.484  -53.640 -39.015 1.00 52.28  ?  152 HIS C ND1 1 
ATOM   7403  C CD2 . HIS E 1 152 ? 14.941  -52.036 -39.224 1.00 75.12  ?  152 HIS C CD2 1 
ATOM   7404  C CE1 . HIS E 1 152 ? 13.219  -52.992 -40.128 1.00 70.53  ?  152 HIS C CE1 1 
ATOM   7405  N NE2 . HIS E 1 152 ? 14.121  -52.041 -40.293 1.00 75.63  ?  152 HIS C NE2 1 
ATOM   7406  N N   . VAL E 1 153 ? 15.792  -52.421 -33.656 1.00 84.19  ?  153 VAL C N   1 
ATOM   7407  C CA  . VAL E 1 153 ? 16.050  -53.097 -32.394 1.00 62.69  ?  153 VAL C CA  1 
ATOM   7408  C C   . VAL E 1 153 ? 14.876  -52.877 -31.444 1.00 62.85  ?  153 VAL C C   1 
ATOM   7409  O O   . VAL E 1 153 ? 14.242  -51.825 -31.462 1.00 67.46  ?  153 VAL C O   1 
ATOM   7410  C CB  . VAL E 1 153 ? 17.372  -52.745 -31.697 1.00 55.00  ?  153 VAL C CB  1 
ATOM   7411  C CG1 . VAL E 1 153 ? 18.565  -52.986 -32.596 1.00 57.77  ?  153 VAL C CG1 1 
ATOM   7412  C CG2 . VAL E 1 153 ? 17.394  -51.318 -31.229 1.00 57.94  ?  153 VAL C CG2 1 
ATOM   7413  N N   . GLU E 1 154 ? 14.609  -53.892 -30.612 1.00 50.94  ?  154 GLU C N   1 
ATOM   7414  C CA  . GLU E 1 154 ? 13.683  -53.788 -29.495 1.00 48.25  ?  154 GLU C CA  1 
ATOM   7415  C C   . GLU E 1 154 ? 14.412  -54.117 -28.184 1.00 47.65  ?  154 GLU C C   1 
ATOM   7416  O O   . GLU E 1 154 ? 14.961  -55.214 -28.034 1.00 37.72  ?  154 GLU C O   1 
ATOM   7417  C CB  . GLU E 1 154 ? 12.477  -54.692 -29.726 1.00 47.78  ?  154 GLU C CB  1 
ATOM   7418  C CG  . GLU E 1 154 ? 11.498  -54.168 -30.773 1.00 53.70  ?  154 GLU C CG  1 
ATOM   7419  C CD  . GLU E 1 154 ? 10.714  -55.326 -31.408 1.00 72.76  ?  154 GLU C CD  1 
ATOM   7420  O OE1 . GLU E 1 154 ? 10.985  -56.505 -31.064 1.00 77.86  ?  154 GLU C OE1 1 
ATOM   7421  O OE2 . GLU E 1 154 ? 9.809   -55.069 -32.235 1.00 65.39  ?  154 GLU C OE2 1 
ATOM   7422  N N   . LEU E 1 155 ? 14.433  -53.139 -27.261 1.00 39.18  ?  155 LEU C N   1 
ATOM   7423  C CA  . LEU E 1 155 ? 15.183  -53.284 -26.029 1.00 44.14  ?  155 LEU C CA  1 
ATOM   7424  C C   . LEU E 1 155 ? 14.204  -53.475 -24.860 1.00 60.30  ?  155 LEU C C   1 
ATOM   7425  O O   . LEU E 1 155 ? 13.236  -52.719 -24.728 1.00 63.78  ?  155 LEU C O   1 
ATOM   7426  C CB  . LEU E 1 155 ? 16.119  -52.084 -25.864 1.00 43.22  ?  155 LEU C CB  1 
ATOM   7427  C CG  . LEU E 1 155 ? 17.083  -52.143 -24.662 1.00 54.21  ?  155 LEU C CG  1 
ATOM   7428  C CD1 . LEU E 1 155 ? 18.418  -51.433 -24.875 1.00 45.16  ?  155 LEU C CD1 1 
ATOM   7429  C CD2 . LEU E 1 155 ? 16.419  -51.601 -23.418 1.00 57.04  ?  155 LEU C CD2 1 
ATOM   7430  N N   . SER E 1 156 ? 14.462  -54.497 -24.024 1.00 57.40  ?  156 SER C N   1 
ATOM   7431  C CA  . SER E 1 156 ? 13.605  -54.858 -22.900 1.00 52.74  ?  156 SER C CA  1 
ATOM   7432  C C   . SER E 1 156 ? 14.430  -55.076 -21.637 1.00 53.95  ?  156 SER C C   1 
ATOM   7433  O O   . SER E 1 156 ? 15.571  -55.539 -21.711 1.00 56.22  ?  156 SER C O   1 
ATOM   7434  C CB  . SER E 1 156 ? 12.804  -56.092 -23.212 1.00 48.67  ?  156 SER C CB  1 
ATOM   7435  O OG  . SER E 1 156 ? 13.673  -57.107 -23.685 1.00 48.31  ?  156 SER C OG  1 
ATOM   7436  N N   . TRP E 1 157 ? 13.831  -54.764 -20.477 1.00 48.72  ?  157 TRP C N   1 
ATOM   7437  C CA  . TRP E 1 157 ? 14.479  -55.044 -19.204 1.00 48.12  ?  157 TRP C CA  1 
ATOM   7438  C C   . TRP E 1 157 ? 13.797  -56.211 -18.496 1.00 53.33  ?  157 TRP C C   1 
ATOM   7439  O O   . TRP E 1 157 ? 12.585  -56.219 -18.316 1.00 62.15  ?  157 TRP C O   1 
ATOM   7440  C CB  . TRP E 1 157 ? 14.431  -53.811 -18.307 1.00 48.92  ?  157 TRP C CB  1 
ATOM   7441  C CG  . TRP E 1 157 ? 15.469  -52.780 -18.640 1.00 44.96  ?  157 TRP C CG  1 
ATOM   7442  C CD1 . TRP E 1 157 ? 15.280  -51.642 -19.356 1.00 42.41  ?  157 TRP C CD1 1 
ATOM   7443  C CD2 . TRP E 1 157 ? 16.842  -52.768 -18.203 1.00 43.88  ?  157 TRP C CD2 1 
ATOM   7444  N NE1 . TRP E 1 157 ? 16.455  -50.937 -19.425 1.00 51.20  ?  157 TRP C NE1 1 
ATOM   7445  C CE2 . TRP E 1 157 ? 17.428  -51.604 -18.722 1.00 47.02  ?  157 TRP C CE2 1 
ATOM   7446  C CE3 . TRP E 1 157 ? 17.634  -53.630 -17.445 1.00 49.81  ?  157 TRP C CE3 1 
ATOM   7447  C CZ2 . TRP E 1 157 ? 18.767  -51.285 -18.498 1.00 49.36  ?  157 TRP C CZ2 1 
ATOM   7448  C CZ3 . TRP E 1 157 ? 18.951  -53.302 -17.209 1.00 45.18  ?  157 TRP C CZ3 1 
ATOM   7449  C CH2 . TRP E 1 157 ? 19.511  -52.142 -17.725 1.00 41.12  ?  157 TRP C CH2 1 
ATOM   7450  N N   . TRP E 1 158 ? 14.607  -57.177 -18.061 1.00 53.83  ?  158 TRP C N   1 
ATOM   7451  C CA  . TRP E 1 158 ? 14.110  -58.332 -17.345 1.00 44.83  ?  158 TRP C CA  1 
ATOM   7452  C C   . TRP E 1 158 ? 14.687  -58.345 -15.933 1.00 56.78  ?  158 TRP C C   1 
ATOM   7453  O O   . TRP E 1 158 ? 15.903  -58.353 -15.761 1.00 55.67  ?  158 TRP C O   1 
ATOM   7454  C CB  . TRP E 1 158 ? 14.510  -59.572 -18.123 1.00 38.52  ?  158 TRP C CB  1 
ATOM   7455  C CG  . TRP E 1 158 ? 13.846  -59.583 -19.465 1.00 48.29  ?  158 TRP C CG  1 
ATOM   7456  C CD1 . TRP E 1 158 ? 14.159  -58.830 -20.557 1.00 62.91  ?  158 TRP C CD1 1 
ATOM   7457  C CD2 . TRP E 1 158 ? 12.729  -60.398 -19.855 1.00 51.44  ?  158 TRP C CD2 1 
ATOM   7458  N NE1 . TRP E 1 158 ? 13.314  -59.104 -21.598 1.00 56.89  ?  158 TRP C NE1 1 
ATOM   7459  C CE2 . TRP E 1 158 ? 12.428  -60.063 -21.192 1.00 52.15  ?  158 TRP C CE2 1 
ATOM   7460  C CE3 . TRP E 1 158 ? 11.954  -61.354 -19.193 1.00 50.10  ?  158 TRP C CE3 1 
ATOM   7461  C CZ2 . TRP E 1 158 ? 11.387  -60.667 -21.881 1.00 51.69  ?  158 TRP C CZ2 1 
ATOM   7462  C CZ3 . TRP E 1 158 ? 10.909  -61.928 -19.878 1.00 42.78  ?  158 TRP C CZ3 1 
ATOM   7463  C CH2 . TRP E 1 158 ? 10.634  -61.588 -21.195 1.00 43.65  ?  158 TRP C CH2 1 
ATOM   7464  N N   . VAL E 1 159 ? 13.793  -58.307 -14.938 1.00 53.70  ?  159 VAL C N   1 
ATOM   7465  C CA  . VAL E 1 159 ? 14.182  -58.377 -13.539 1.00 49.52  ?  159 VAL C CA  1 
ATOM   7466  C C   . VAL E 1 159 ? 13.651  -59.666 -12.917 1.00 49.48  ?  159 VAL C C   1 
ATOM   7467  O O   . VAL E 1 159 ? 12.444  -59.831 -12.779 1.00 56.53  ?  159 VAL C O   1 
ATOM   7468  C CB  . VAL E 1 159 ? 13.677  -57.164 -12.752 1.00 45.38  ?  159 VAL C CB  1 
ATOM   7469  C CG1 . VAL E 1 159 ? 14.019  -57.320 -11.271 1.00 40.85  ?  159 VAL C CG1 1 
ATOM   7470  C CG2 . VAL E 1 159 ? 14.226  -55.872 -13.330 1.00 46.33  ?  159 VAL C CG2 1 
ATOM   7471  N N   . ASN E 1 160 ? 14.571  -60.560 -12.551 1.00 50.50  ?  160 ASN C N   1 
ATOM   7472  C CA  . ASN E 1 160 ? 14.225  -61.856 -11.988 1.00 52.19  ?  160 ASN C CA  1 
ATOM   7473  C C   . ASN E 1 160 ? 13.248  -62.592 -12.915 1.00 55.35  ?  160 ASN C C   1 
ATOM   7474  O O   . ASN E 1 160 ? 12.202  -63.095 -12.483 1.00 52.13  ?  160 ASN C O   1 
ATOM   7475  C CB  . ASN E 1 160 ? 13.607  -61.730 -10.601 1.00 44.77  ?  160 ASN C CB  1 
ATOM   7476  C CG  . ASN E 1 160 ? 14.536  -61.032 -9.636  1.00 50.75  ?  160 ASN C CG  1 
ATOM   7477  O OD1 . ASN E 1 160 ? 15.746  -61.289 -9.619  1.00 45.45  ?  160 ASN C OD1 1 
ATOM   7478  N ND2 . ASN E 1 160 ? 13.984  -60.158 -8.807  1.00 61.98  ?  160 ASN C ND2 1 
ATOM   7479  N N   . GLY E 1 161 ? 13.595  -62.648 -14.201 1.00 52.19  ?  161 GLY C N   1 
ATOM   7480  C CA  . GLY E 1 161 ? 12.902  -63.564 -15.094 1.00 50.65  ?  161 GLY C CA  1 
ATOM   7481  C C   . GLY E 1 161 ? 11.630  -62.950 -15.684 1.00 59.45  ?  161 GLY C C   1 
ATOM   7482  O O   . GLY E 1 161 ? 11.080  -63.493 -16.647 1.00 51.66  ?  161 GLY C O   1 
ATOM   7483  N N   . LYS E 1 162 ? 11.140  -61.854 -15.080 1.00 56.96  ?  162 LYS C N   1 
ATOM   7484  C CA  . LYS E 1 162 ? 9.954   -61.190 -15.591 1.00 61.20  ?  162 LYS C CA  1 
ATOM   7485  C C   . LYS E 1 162 ? 10.354  -59.865 -16.238 1.00 63.48  ?  162 LYS C C   1 
ATOM   7486  O O   . LYS E 1 162 ? 11.199  -59.142 -15.713 1.00 53.59  ?  162 LYS C O   1 
ATOM   7487  C CB  . LYS E 1 162 ? 8.888   -61.069 -14.498 1.00 62.27  ?  162 LYS C CB  1 
ATOM   7488  C CG  . LYS E 1 162 ? 8.411   -62.464 -14.177 1.00 61.78  ?  162 LYS C CG  1 
ATOM   7489  C CD  . LYS E 1 162 ? 7.288   -62.547 -13.157 1.00 53.10  ?  162 LYS C CD  1 
ATOM   7490  C CE  . LYS E 1 162 ? 7.599   -63.742 -12.287 1.00 47.71  ?  162 LYS C CE  1 
ATOM   7491  N NZ  . LYS E 1 162 ? 8.777   -63.414 -11.473 1.00 47.26  ?  162 LYS C NZ  1 
ATOM   7492  N N   . GLU E 1 163 ? 9.752   -59.571 -17.401 1.00 59.40  ?  163 GLU C N   1 
ATOM   7493  C CA  . GLU E 1 163 ? 10.008  -58.312 -18.076 1.00 60.99  ?  163 GLU C CA  1 
ATOM   7494  C C   . GLU E 1 163 ? 9.349   -57.218 -17.249 1.00 67.49  ?  163 GLU C C   1 
ATOM   7495  O O   . GLU E 1 163 ? 8.304   -57.461 -16.651 1.00 76.39  ?  163 GLU C O   1 
ATOM   7496  C CB  . GLU E 1 163 ? 9.424   -58.350 -19.484 1.00 61.20  ?  163 GLU C CB  1 
ATOM   7497  C CG  . GLU E 1 163 ? 9.573   -57.025 -20.218 1.00 74.69  ?  163 GLU C CG  1 
ATOM   7498  C CD  . GLU E 1 163 ? 9.364   -57.033 -21.727 1.00 79.05  ?  163 GLU C CD  1 
ATOM   7499  O OE1 . GLU E 1 163 ? 8.758   -57.999 -22.256 1.00 60.05  ?  163 GLU C OE1 1 
ATOM   7500  O OE2 . GLU E 1 163 ? 9.840   -56.057 -22.365 1.00 78.82  ?  163 GLU C OE2 1 
ATOM   7501  N N   . VAL E 1 164 ? 9.975   -56.037 -17.198 1.00 60.78  ?  164 VAL C N   1 
ATOM   7502  C CA  . VAL E 1 164 ? 9.442   -54.930 -16.424 1.00 54.96  ?  164 VAL C CA  1 
ATOM   7503  C C   . VAL E 1 164 ? 9.365   -53.701 -17.310 1.00 64.48  ?  164 VAL C C   1 
ATOM   7504  O O   . VAL E 1 164 ? 10.133  -53.600 -18.270 1.00 74.72  ?  164 VAL C O   1 
ATOM   7505  C CB  . VAL E 1 164 ? 10.358  -54.601 -15.248 1.00 57.81  ?  164 VAL C CB  1 
ATOM   7506  C CG1 . VAL E 1 164 ? 10.336  -55.703 -14.211 1.00 76.96  ?  164 VAL C CG1 1 
ATOM   7507  C CG2 . VAL E 1 164 ? 11.775  -54.310 -15.731 1.00 65.48  ?  164 VAL C CG2 1 
ATOM   7508  N N   . HIS E 1 165 ? 8.485   -52.766 -16.927 1.00 64.53  ?  165 HIS C N   1 
ATOM   7509  C CA  . HIS E 1 165 ? 8.313   -51.520 -17.654 1.00 59.93  ?  165 HIS C CA  1 
ATOM   7510  C C   . HIS E 1 165 ? 8.446   -50.322 -16.717 1.00 55.68  ?  165 HIS C C   1 
ATOM   7511  O O   . HIS E 1 165 ? 9.170   -49.394 -17.040 1.00 56.25  ?  165 HIS C O   1 
ATOM   7512  C CB  . HIS E 1 165 ? 6.989   -51.490 -18.417 1.00 60.96  ?  165 HIS C CB  1 
ATOM   7513  C CG  . HIS E 1 165 ? 6.902   -52.544 -19.453 1.00 65.86  ?  165 HIS C CG  1 
ATOM   7514  N ND1 . HIS E 1 165 ? 5.747   -53.262 -19.693 1.00 81.62  ?  165 HIS C ND1 1 
ATOM   7515  C CD2 . HIS E 1 165 ? 7.814   -53.013 -20.294 1.00 70.64  ?  165 HIS C CD2 1 
ATOM   7516  C CE1 . HIS E 1 165 ? 5.973   -54.149 -20.651 1.00 83.98  ?  165 HIS C CE1 1 
ATOM   7517  N NE2 . HIS E 1 165 ? 7.221   -54.006 -21.038 1.00 79.19  ?  165 HIS C NE2 1 
ATOM   7518  N N   . SER E 1 166 ? 7.706   -50.304 -15.603 1.00 50.34  ?  166 SER C N   1 
ATOM   7519  C CA  . SER E 1 166 ? 7.699   -49.166 -14.691 1.00 47.28  ?  166 SER C CA  1 
ATOM   7520  C C   . SER E 1 166 ? 9.118   -48.881 -14.174 1.00 41.40  ?  166 SER C C   1 
ATOM   7521  O O   . SER E 1 166 ? 9.738   -49.761 -13.593 1.00 34.78  ?  166 SER C O   1 
ATOM   7522  C CB  . SER E 1 166 ? 6.708   -49.418 -13.571 1.00 46.93  ?  166 SER C CB  1 
ATOM   7523  O OG  . SER E 1 166 ? 6.753   -48.416 -12.561 1.00 52.64  ?  166 SER C OG  1 
ATOM   7524  N N   . GLY E 1 167 ? 9.632   -47.664 -14.400 1.00 40.18  ?  167 GLY C N   1 
ATOM   7525  C CA  . GLY E 1 167 ? 11.017  -47.317 -14.096 1.00 48.18  ?  167 GLY C CA  1 
ATOM   7526  C C   . GLY E 1 167 ? 12.003  -47.583 -15.248 1.00 58.20  ?  167 GLY C C   1 
ATOM   7527  O O   . GLY E 1 167 ? 13.217  -47.511 -15.075 1.00 61.99  ?  167 GLY C O   1 
ATOM   7528  N N   . VAL E 1 168 ? 11.498  -47.884 -16.450 1.00 57.46  ?  168 VAL C N   1 
ATOM   7529  C CA  . VAL E 1 168 ? 12.333  -48.004 -17.642 1.00 56.49  ?  168 VAL C CA  1 
ATOM   7530  C C   . VAL E 1 168 ? 12.211  -46.720 -18.464 1.00 64.20  ?  168 VAL C C   1 
ATOM   7531  O O   . VAL E 1 168 ? 11.125  -46.156 -18.580 1.00 69.60  ?  168 VAL C O   1 
ATOM   7532  C CB  . VAL E 1 168 ? 11.982  -49.212 -18.531 1.00 53.52  ?  168 VAL C CB  1 
ATOM   7533  C CG1 . VAL E 1 168 ? 12.759  -49.208 -19.833 1.00 56.81  ?  168 VAL C CG1 1 
ATOM   7534  C CG2 . VAL E 1 168 ? 12.179  -50.522 -17.794 1.00 49.15  ?  168 VAL C CG2 1 
ATOM   7535  N N   . CYS E 1 169 ? 13.342  -46.271 -19.024 1.00 55.43  ?  169 CYS C N   1 
ATOM   7536  C CA  . CYS E 1 169 ? 13.379  -45.189 -19.990 1.00 62.51  ?  169 CYS C CA  1 
ATOM   7537  C C   . CYS E 1 169 ? 14.326  -45.598 -21.114 1.00 61.78  ?  169 CYS C C   1 
ATOM   7538  O O   . CYS E 1 169 ? 15.521  -45.716 -20.867 1.00 64.71  ?  169 CYS C O   1 
ATOM   7539  C CB  . CYS E 1 169 ? 13.913  -43.902 -19.370 1.00 58.57  ?  169 CYS C CB  1 
ATOM   7540  S SG  . CYS E 1 169 ? 13.364  -42.405 -20.243 1.00 89.25  ?  169 CYS C SG  1 
ATOM   7541  N N   . THR E 1 170 ? 13.784  -45.852 -22.317 1.00 59.49  ?  170 THR C N   1 
ATOM   7542  C CA  . THR E 1 170 ? 14.622  -46.114 -23.479 1.00 65.94  ?  170 THR C CA  1 
ATOM   7543  C C   . THR E 1 170 ? 14.579  -44.926 -24.447 1.00 73.49  ?  170 THR C C   1 
ATOM   7544  O O   . THR E 1 170 ? 13.517  -44.361 -24.732 1.00 56.86  ?  170 THR C O   1 
ATOM   7545  C CB  . THR E 1 170 ? 14.213  -47.396 -24.192 1.00 67.32  ?  170 THR C CB  1 
ATOM   7546  O OG1 . THR E 1 170 ? 14.238  -48.446 -23.232 1.00 68.74  ?  170 THR C OG1 1 
ATOM   7547  C CG2 . THR E 1 170 ? 15.180  -47.732 -25.313 1.00 89.91  ?  170 THR C CG2 1 
ATOM   7548  N N   . ASP E 1 171 ? 15.766  -44.581 -24.970 1.00 63.27  ?  171 ASP C N   1 
ATOM   7549  C CA  . ASP E 1 171 ? 15.905  -43.545 -25.970 1.00 52.10  ?  171 ASP C CA  1 
ATOM   7550  C C   . ASP E 1 171 ? 14.871  -43.742 -27.063 1.00 56.64  ?  171 ASP C C   1 
ATOM   7551  O O   . ASP E 1 171 ? 14.754  -44.836 -27.608 1.00 67.14  ?  171 ASP C O   1 
ATOM   7552  C CB  . ASP E 1 171 ? 17.310  -43.562 -26.536 1.00 48.17  ?  171 ASP C CB  1 
ATOM   7553  C CG  . ASP E 1 171 ? 18.400  -43.238 -25.529 1.00 58.78  ?  171 ASP C CG  1 
ATOM   7554  O OD1 . ASP E 1 171 ? 18.113  -42.500 -24.549 1.00 63.85  ?  171 ASP C OD1 1 
ATOM   7555  O OD2 . ASP E 1 171 ? 19.537  -43.697 -25.751 1.00 57.42  ?  171 ASP C OD2 1 
ATOM   7556  N N   . PRO E 1 172 ? 14.087  -42.697 -27.420 1.00 55.96  ?  172 PRO C N   1 
ATOM   7557  C CA  . PRO E 1 172 ? 13.062  -42.847 -28.457 1.00 44.37  ?  172 PRO C CA  1 
ATOM   7558  C C   . PRO E 1 172 ? 13.632  -43.035 -29.847 1.00 40.86  ?  172 PRO C C   1 
ATOM   7559  O O   . PRO E 1 172 ? 12.968  -43.579 -30.712 1.00 43.69  ?  172 PRO C O   1 
ATOM   7560  C CB  . PRO E 1 172 ? 12.200  -41.604 -28.320 1.00 35.71  ?  172 PRO C CB  1 
ATOM   7561  C CG  . PRO E 1 172 ? 12.599  -41.044 -26.969 1.00 44.13  ?  172 PRO C CG  1 
ATOM   7562  C CD  . PRO E 1 172 ? 14.087  -41.356 -26.816 1.00 48.48  ?  172 PRO C CD  1 
ATOM   7563  N N   . GLN E 1 173 ? 14.861  -42.567 -30.057 1.00 46.25  ?  173 GLN C N   1 
ATOM   7564  C CA  . GLN E 1 173 ? 15.555  -42.694 -31.331 1.00 43.50  ?  173 GLN C CA  1 
ATOM   7565  C C   . GLN E 1 173 ? 17.022  -42.978 -31.004 1.00 49.16  ?  173 GLN C C   1 
ATOM   7566  O O   . GLN E 1 173 ? 17.556  -42.517 -29.989 1.00 48.09  ?  173 GLN C O   1 
ATOM   7567  C CB  . GLN E 1 173 ? 15.342  -41.491 -32.245 1.00 26.66  ?  173 GLN C CB  1 
ATOM   7568  N N   . PRO E 1 174 ? 17.717  -43.811 -31.812 1.00 49.46  ?  174 PRO C N   1 
ATOM   7569  C CA  . PRO E 1 174 ? 19.114  -44.141 -31.545 1.00 43.04  ?  174 PRO C CA  1 
ATOM   7570  C C   . PRO E 1 174 ? 19.996  -43.006 -32.062 1.00 49.84  ?  174 PRO C C   1 
ATOM   7571  O O   . PRO E 1 174 ? 19.516  -42.172 -32.833 1.00 44.10  ?  174 PRO C O   1 
ATOM   7572  C CB  . PRO E 1 174 ? 19.244  -45.414 -32.398 1.00 49.37  ?  174 PRO C CB  1 
ATOM   7573  C CG  . PRO E 1 174 ? 18.310  -45.216 -33.607 1.00 44.28  ?  174 PRO C CG  1 
ATOM   7574  C CD  . PRO E 1 174 ? 17.157  -44.477 -33.002 1.00 53.13  ?  174 PRO C CD  1 
ATOM   7575  N N   . LEU E 1 175 ? 21.281  -42.993 -31.666 1.00 60.88  ?  175 LEU C N   1 
ATOM   7576  C CA  . LEU E 1 175 ? 22.232  -42.048 -32.256 1.00 61.08  ?  175 LEU C CA  1 
ATOM   7577  C C   . LEU E 1 175 ? 23.169  -42.743 -33.235 1.00 57.89  ?  175 LEU C C   1 
ATOM   7578  O O   . LEU E 1 175 ? 23.569  -43.876 -32.989 1.00 59.92  ?  175 LEU C O   1 
ATOM   7579  C CB  . LEU E 1 175 ? 23.035  -41.141 -31.339 1.00 62.31  ?  175 LEU C CB  1 
ATOM   7580  C CG  . LEU E 1 175 ? 23.857  -41.837 -30.257 1.00 69.18  ?  175 LEU C CG  1 
ATOM   7581  C CD1 . LEU E 1 175 ? 25.372  -41.579 -30.107 1.00 64.26  ?  175 LEU C CD1 1 
ATOM   7582  C CD2 . LEU E 1 175 ? 23.105  -41.057 -29.176 1.00 62.22  ?  175 LEU C CD2 1 
ATOM   7583  N N   . LYS E 1 176 ? 23.525  -42.012 -34.304 1.00 59.07  ?  176 LYS C N   1 
ATOM   7584  C CA  . LYS E 1 176 ? 24.498  -42.414 -35.308 1.00 53.81  ?  176 LYS C CA  1 
ATOM   7585  C C   . LYS E 1 176 ? 25.885  -42.350 -34.678 1.00 46.24  ?  176 LYS C C   1 
ATOM   7586  O O   . LYS E 1 176 ? 26.272  -41.306 -34.175 1.00 61.43  ?  176 LYS C O   1 
ATOM   7587  C CB  . LYS E 1 176 ? 24.440  -41.475 -36.527 1.00 42.03  ?  176 LYS C CB  1 
ATOM   7588  N N   . GLU E 1 177 ? 26.630  -43.455 -34.740 1.00 38.72  ?  177 GLU C N   1 
ATOM   7589  C CA  . GLU E 1 177 ? 27.926  -43.502 -34.092 1.00 45.46  ?  177 GLU C CA  1 
ATOM   7590  C C   . GLU E 1 177 ? 28.908  -42.641 -34.896 1.00 61.15  ?  177 GLU C C   1 
ATOM   7591  O O   . GLU E 1 177 ? 29.782  -41.982 -34.329 1.00 66.91  ?  177 GLU C O   1 
ATOM   7592  C CB  . GLU E 1 177 ? 28.457  -44.926 -33.980 1.00 51.03  ?  177 GLU C CB  1 
ATOM   7593  C CG  . GLU E 1 177 ? 27.528  -45.861 -33.223 1.00 66.91  ?  177 GLU C CG  1 
ATOM   7594  C CD  . GLU E 1 177 ? 28.194  -47.164 -32.821 1.00 87.69  ?  177 GLU C CD  1 
ATOM   7595  O OE1 . GLU E 1 177 ? 28.926  -47.805 -33.631 1.00 73.03  ?  177 GLU C OE1 1 
ATOM   7596  O OE2 . GLU E 1 177 ? 27.950  -47.541 -31.658 1.00 98.57  ?  177 GLU C OE2 1 
ATOM   7597  N N   . GLN E 1 178 ? 28.745  -42.645 -36.231 1.00 57.56  ?  178 GLN C N   1 
ATOM   7598  C CA  . GLN E 1 178 ? 29.556  -41.830 -37.112 1.00 68.72  ?  178 GLN C CA  1 
ATOM   7599  C C   . GLN E 1 178 ? 28.617  -40.985 -37.979 1.00 66.86  ?  178 GLN C C   1 
ATOM   7600  O O   . GLN E 1 178 ? 28.351  -41.347 -39.131 1.00 69.29  ?  178 GLN C O   1 
ATOM   7601  C CB  . GLN E 1 178 ? 30.378  -42.867 -37.884 1.00 77.69  ?  178 GLN C CB  1 
ATOM   7602  C CG  . GLN E 1 178 ? 31.855  -42.548 -38.023 1.00 83.34  ?  178 GLN C CG  1 
ATOM   7603  C CD  . GLN E 1 178 ? 32.627  -43.836 -38.150 1.00 93.61  ?  178 GLN C CD  1 
ATOM   7604  O OE1 . GLN E 1 178 ? 32.301  -44.705 -38.973 1.00 84.32  ?  178 GLN C OE1 1 
ATOM   7605  N NE2 . GLN E 1 178 ? 33.602  -43.996 -37.268 1.00 105.86 ?  178 GLN C NE2 1 
ATOM   7606  N N   . PRO E 1 179 ? 28.064  -39.851 -37.478 1.00 54.50  ?  179 PRO C N   1 
ATOM   7607  C CA  . PRO E 1 179 ? 26.996  -39.117 -38.178 1.00 61.71  ?  179 PRO C CA  1 
ATOM   7608  C C   . PRO E 1 179 ? 27.389  -38.368 -39.453 1.00 76.43  ?  179 PRO C C   1 
ATOM   7609  O O   . PRO E 1 179 ? 26.533  -37.787 -40.125 1.00 66.76  ?  179 PRO C O   1 
ATOM   7610  C CB  . PRO E 1 179 ? 26.452  -38.134 -37.146 1.00 56.83  ?  179 PRO C CB  1 
ATOM   7611  C CG  . PRO E 1 179 ? 27.604  -37.932 -36.224 1.00 63.71  ?  179 PRO C CG  1 
ATOM   7612  C CD  . PRO E 1 179 ? 28.466  -39.194 -36.229 1.00 53.46  ?  179 PRO C CD  1 
ATOM   7613  N N   . ALA E 1 180 ? 28.698  -38.360 -39.737 1.00 90.51  ?  180 ALA C N   1 
ATOM   7614  C CA  . ALA E 1 180 ? 29.248  -37.872 -40.992 1.00 105.50 ?  180 ALA C CA  1 
ATOM   7615  C C   . ALA E 1 180 ? 28.831  -38.789 -42.149 1.00 105.04 ?  180 ALA C C   1 
ATOM   7616  O O   . ALA E 1 180 ? 28.451  -38.317 -43.210 1.00 101.13 ?  180 ALA C O   1 
ATOM   7617  C CB  . ALA E 1 180 ? 30.759  -37.782 -40.858 1.00 88.49  ?  180 ALA C CB  1 
ATOM   7618  N N   . LEU E 1 181 ? 28.894  -40.103 -41.920 1.00 102.38 ?  181 LEU C N   1 
ATOM   7619  C CA  . LEU E 1 181 ? 28.624  -41.103 -42.940 1.00 100.30 ?  181 LEU C CA  1 
ATOM   7620  C C   . LEU E 1 181 ? 27.115  -41.298 -43.080 1.00 116.42 ?  181 LEU C C   1 
ATOM   7621  O O   . LEU E 1 181 ? 26.366  -41.091 -42.127 1.00 130.92 ?  181 LEU C O   1 
ATOM   7622  C CB  . LEU E 1 181 ? 29.362  -42.375 -42.518 1.00 94.39  ?  181 LEU C CB  1 
ATOM   7623  C CG  . LEU E 1 181 ? 30.887  -42.272 -42.518 1.00 94.04  ?  181 LEU C CG  1 
ATOM   7624  C CD1 . LEU E 1 181 ? 31.452  -43.590 -42.062 1.00 92.69  ?  181 LEU C CD1 1 
ATOM   7625  C CD2 . LEU E 1 181 ? 31.397  -41.895 -43.907 1.00 94.11  ?  181 LEU C CD2 1 
ATOM   7626  N N   . ASN E 1 182 ? 26.653  -41.641 -44.298 1.00 132.49 ?  182 ASN C N   1 
ATOM   7627  C CA  . ASN E 1 182 ? 25.225  -41.750 -44.556 1.00 134.39 ?  182 ASN C CA  1 
ATOM   7628  C C   . ASN E 1 182 ? 24.741  -43.110 -44.083 1.00 117.56 ?  182 ASN C C   1 
ATOM   7629  O O   . ASN E 1 182 ? 23.645  -43.212 -43.533 1.00 119.24 ?  182 ASN C O   1 
ATOM   7630  C CB  . ASN E 1 182 ? 24.870  -41.625 -46.033 1.00 131.30 ?  182 ASN C CB  1 
ATOM   7631  N N   . ASP E 1 183 ? 25.552  -44.134 -44.364 1.00 105.44 ?  183 ASP C N   1 
ATOM   7632  C CA  . ASP E 1 183 ? 25.328  -45.485 -43.860 1.00 100.10 ?  183 ASP C CA  1 
ATOM   7633  C C   . ASP E 1 183 ? 26.188  -45.626 -42.607 1.00 98.91  ?  183 ASP C C   1 
ATOM   7634  O O   . ASP E 1 183 ? 27.379  -45.935 -42.704 1.00 118.65 ?  183 ASP C O   1 
ATOM   7635  C CB  . ASP E 1 183 ? 25.493  -46.558 -44.934 1.00 86.02  ?  183 ASP C CB  1 
ATOM   7636  N N   . SER E 1 184 ? 25.591  -45.296 -41.448 1.00 92.19  ?  184 SER C N   1 
ATOM   7637  C CA  . SER E 1 184 ? 26.272  -45.314 -40.163 1.00 70.65  ?  184 SER C CA  1 
ATOM   7638  C C   . SER E 1 184 ? 25.520  -46.214 -39.201 1.00 75.78  ?  184 SER C C   1 
ATOM   7639  O O   . SER E 1 184 ? 24.281  -46.268 -39.237 1.00 72.98  ?  184 SER C O   1 
ATOM   7640  C CB  . SER E 1 184 ? 26.358  -43.966 -39.560 1.00 66.77  ?  184 SER C CB  1 
ATOM   7641  O OG  . SER E 1 184 ? 26.582  -44.027 -38.146 1.00 73.35  ?  184 SER C OG  1 
ATOM   7642  N N   . ARG E 1 185 ? 26.319  -46.907 -38.368 1.00 65.91  ?  185 ARG C N   1 
ATOM   7643  C CA  . ARG E 1 185 ? 25.826  -47.779 -37.316 1.00 62.15  ?  185 ARG C CA  1 
ATOM   7644  C C   . ARG E 1 185 ? 25.208  -46.918 -36.215 1.00 61.02  ?  185 ARG C C   1 
ATOM   7645  O O   . ARG E 1 185 ? 25.502  -45.718 -36.099 1.00 53.90  ?  185 ARG C O   1 
ATOM   7646  C CB  . ARG E 1 185 ? 26.987  -48.539 -36.674 1.00 60.48  ?  185 ARG C CB  1 
ATOM   7647  C CG  . ARG E 1 185 ? 28.014  -49.058 -37.668 1.00 66.88  ?  185 ARG C CG  1 
ATOM   7648  C CD  . ARG E 1 185 ? 27.768  -50.513 -37.943 1.00 74.73  ?  185 ARG C CD  1 
ATOM   7649  N NE  . ARG E 1 185 ? 28.350  -51.361 -36.895 1.00 72.20  ?  185 ARG C NE  1 
ATOM   7650  C CZ  . ARG E 1 185 ? 29.619  -51.739 -36.795 1.00 59.91  ?  185 ARG C CZ  1 
ATOM   7651  N NH1 . ARG E 1 185 ? 30.490  -51.365 -37.720 1.00 71.15  ?  185 ARG C NH1 1 
ATOM   7652  N NH2 . ARG E 1 185 ? 29.992  -52.517 -35.789 1.00 44.42  ?  185 ARG C NH2 1 
ATOM   7653  N N   . TYR E 1 186 ? 24.370  -47.565 -35.396 1.00 51.81  ?  186 TYR C N   1 
ATOM   7654  C CA  . TYR E 1 186 ? 23.604  -46.877 -34.375 1.00 50.83  ?  186 TYR C CA  1 
ATOM   7655  C C   . TYR E 1 186 ? 23.989  -47.356 -32.976 1.00 55.13  ?  186 TYR C C   1 
ATOM   7656  O O   . TYR E 1 186 ? 24.515  -48.454 -32.791 1.00 55.40  ?  186 TYR C O   1 
ATOM   7657  C CB  . TYR E 1 186 ? 22.124  -47.113 -34.671 1.00 45.04  ?  186 TYR C CB  1 
ATOM   7658  C CG  . TYR E 1 186 ? 21.623  -46.453 -35.948 1.00 43.16  ?  186 TYR C CG  1 
ATOM   7659  C CD1 . TYR E 1 186 ? 21.227  -45.132 -35.932 1.00 51.51  ?  186 TYR C CD1 1 
ATOM   7660  C CD2 . TYR E 1 186 ? 21.519  -47.128 -37.152 1.00 49.83  ?  186 TYR C CD2 1 
ATOM   7661  C CE1 . TYR E 1 186 ? 20.785  -44.482 -37.071 1.00 52.48  ?  186 TYR C CE1 1 
ATOM   7662  C CE2 . TYR E 1 186 ? 21.045  -46.518 -38.307 1.00 57.12  ?  186 TYR C CE2 1 
ATOM   7663  C CZ  . TYR E 1 186 ? 20.673  -45.175 -38.254 1.00 55.87  ?  186 TYR C CZ  1 
ATOM   7664  O OH  . TYR E 1 186 ? 20.180  -44.347 -39.234 1.00 46.61  ?  186 TYR C OH  1 
ATOM   7665  N N   . ALA E 1 187 ? 23.710  -46.499 -31.988 1.00 48.65  ?  187 ALA C N   1 
ATOM   7666  C CA  . ALA E 1 187 ? 23.732  -46.902 -30.589 1.00 56.40  ?  187 ALA C CA  1 
ATOM   7667  C C   . ALA E 1 187 ? 22.393  -46.522 -29.975 1.00 57.48  ?  187 ALA C C   1 
ATOM   7668  O O   . ALA E 1 187 ? 21.773  -45.550 -30.398 1.00 59.93  ?  187 ALA C O   1 
ATOM   7669  C CB  . ALA E 1 187 ? 24.867  -46.254 -29.836 1.00 42.64  ?  187 ALA C CB  1 
ATOM   7670  N N   . LEU E 1 188 ? 21.964  -47.299 -28.985 1.00 58.80  ?  188 LEU C N   1 
ATOM   7671  C CA  . LEU E 1 188 ? 20.786  -46.955 -28.213 1.00 44.50  ?  188 LEU C CA  1 
ATOM   7672  C C   . LEU E 1 188 ? 21.115  -47.196 -26.750 1.00 51.95  ?  188 LEU C C   1 
ATOM   7673  O O   . LEU E 1 188 ? 21.841  -48.129 -26.402 1.00 65.20  ?  188 LEU C O   1 
ATOM   7674  C CB  . LEU E 1 188 ? 19.678  -47.889 -28.680 1.00 41.37  ?  188 LEU C CB  1 
ATOM   7675  C CG  . LEU E 1 188 ? 18.322  -47.743 -28.015 1.00 36.66  ?  188 LEU C CG  1 
ATOM   7676  C CD1 . LEU E 1 188 ? 17.633  -46.622 -28.666 1.00 47.15  ?  188 LEU C CD1 1 
ATOM   7677  C CD2 . LEU E 1 188 ? 17.496  -48.973 -28.227 1.00 30.53  ?  188 LEU C CD2 1 
ATOM   7678  N N   . SER E 1 189 ? 20.586  -46.334 -25.886 1.00 47.44  ?  189 SER C N   1 
ATOM   7679  C CA  . SER E 1 189 ? 20.754  -46.498 -24.449 1.00 42.73  ?  189 SER C CA  1 
ATOM   7680  C C   . SER E 1 189 ? 19.374  -46.612 -23.810 1.00 51.94  ?  189 SER C C   1 
ATOM   7681  O O   . SER E 1 189 ? 18.381  -46.101 -24.347 1.00 56.16  ?  189 SER C O   1 
ATOM   7682  C CB  . SER E 1 189 ? 21.517  -45.365 -23.836 1.00 48.05  ?  189 SER C CB  1 
ATOM   7683  O OG  . SER E 1 189 ? 20.652  -44.285 -23.448 1.00 44.11  ?  189 SER C OG  1 
ATOM   7684  N N   . SER E 1 190 ? 19.345  -47.278 -22.648 1.00 58.40  ?  190 SER C N   1 
ATOM   7685  C CA  . SER E 1 190 ? 18.137  -47.408 -21.848 1.00 58.26  ?  190 SER C CA  1 
ATOM   7686  C C   . SER E 1 190 ? 18.511  -47.352 -20.373 1.00 56.88  ?  190 SER C C   1 
ATOM   7687  O O   . SER E 1 190 ? 19.641  -47.685 -19.998 1.00 61.09  ?  190 SER C O   1 
ATOM   7688  C CB  . SER E 1 190 ? 17.398  -48.681 -22.180 1.00 58.47  ?  190 SER C CB  1 
ATOM   7689  O OG  . SER E 1 190 ? 16.185  -48.733 -21.452 1.00 44.37  ?  190 SER C OG  1 
ATOM   7690  N N   . ARG E 1 191 ? 17.555  -46.912 -19.543 1.00 54.93  ?  191 ARG C N   1 
ATOM   7691  C CA  . ARG E 1 191 ? 17.829  -46.826 -18.118 1.00 55.36  ?  191 ARG C CA  1 
ATOM   7692  C C   . ARG E 1 191 ? 16.741  -47.547 -17.342 1.00 55.23  ?  191 ARG C C   1 
ATOM   7693  O O   . ARG E 1 191 ? 15.563  -47.443 -17.684 1.00 61.28  ?  191 ARG C O   1 
ATOM   7694  C CB  . ARG E 1 191 ? 17.895  -45.403 -17.565 1.00 56.00  ?  191 ARG C CB  1 
ATOM   7695  C CG  . ARG E 1 191 ? 18.719  -44.364 -18.305 1.00 59.52  ?  191 ARG C CG  1 
ATOM   7696  C CD  . ARG E 1 191 ? 17.781  -43.642 -19.235 1.00 62.71  ?  191 ARG C CD  1 
ATOM   7697  N NE  . ARG E 1 191 ? 18.365  -42.500 -19.947 1.00 79.23  ?  191 ARG C NE  1 
ATOM   7698  C CZ  . ARG E 1 191 ? 18.489  -42.462 -21.269 1.00 91.45  ?  191 ARG C CZ  1 
ATOM   7699  N NH1 . ARG E 1 191 ? 18.204  -43.534 -21.994 1.00 85.12  ?  191 ARG C NH1 1 
ATOM   7700  N NH2 . ARG E 1 191 ? 18.929  -41.367 -21.865 1.00 101.01 ?  191 ARG C NH2 1 
ATOM   7701  N N   . LEU E 1 192 ? 17.174  -48.279 -16.304 1.00 52.51  ?  192 LEU C N   1 
ATOM   7702  C CA  . LEU E 1 192 ? 16.258  -48.890 -15.356 1.00 58.22  ?  192 LEU C CA  1 
ATOM   7703  C C   . LEU E 1 192 ? 16.581  -48.325 -13.981 1.00 61.53  ?  192 LEU C C   1 
ATOM   7704  O O   . LEU E 1 192 ? 17.709  -48.500 -13.518 1.00 72.15  ?  192 LEU C O   1 
ATOM   7705  C CB  . LEU E 1 192 ? 16.423  -50.410 -15.386 1.00 62.53  ?  192 LEU C CB  1 
ATOM   7706  C CG  . LEU E 1 192 ? 15.670  -51.185 -14.306 1.00 70.01  ?  192 LEU C CG  1 
ATOM   7707  C CD1 . LEU E 1 192 ? 14.237  -50.683 -14.240 1.00 84.89  ?  192 LEU C CD1 1 
ATOM   7708  C CD2 . LEU E 1 192 ? 15.704  -52.661 -14.587 1.00 61.91  ?  192 LEU C CD2 1 
ATOM   7709  N N   . ARG E 1 193 ? 15.588  -47.661 -13.365 1.00 54.01  ?  193 ARG C N   1 
ATOM   7710  C CA  . ARG E 1 193 ? 15.741  -47.084 -12.052 1.00 55.82  ?  193 ARG C CA  1 
ATOM   7711  C C   . ARG E 1 193 ? 14.939  -47.876 -11.023 1.00 64.39  ?  193 ARG C C   1 
ATOM   7712  O O   . ARG E 1 193 ? 13.704  -48.001 -11.123 1.00 63.27  ?  193 ARG C O   1 
ATOM   7713  C CB  . ARG E 1 193 ? 15.168  -45.666 -12.065 1.00 63.19  ?  193 ARG C CB  1 
ATOM   7714  C CG  . ARG E 1 193 ? 15.439  -44.825 -10.824 1.00 69.01  ?  193 ARG C CG  1 
ATOM   7715  C CD  . ARG E 1 193 ? 14.177  -44.055 -10.328 1.00 85.19  ?  193 ARG C CD  1 
ATOM   7716  N NE  . ARG E 1 193 ? 14.170  -42.700 -10.888 1.00 105.07 ?  193 ARG C NE  1 
ATOM   7717  C CZ  . ARG E 1 193 ? 13.122  -41.914 -10.927 1.00 98.06  ?  193 ARG C CZ  1 
ATOM   7718  N NH1 . ARG E 1 193 ? 11.933  -42.359 -10.559 1.00 97.12  ?  193 ARG C NH1 1 
ATOM   7719  N NH2 . ARG E 1 193 ? 13.251  -40.663 -11.350 1.00 81.80  ?  193 ARG C NH2 1 
ATOM   7720  N N   . VAL E 1 194 ? 15.674  -48.376 -10.016 1.00 56.07  ?  194 VAL C N   1 
ATOM   7721  C CA  . VAL E 1 194 ? 15.096  -49.101 -8.897  1.00 59.44  ?  194 VAL C CA  1 
ATOM   7722  C C   . VAL E 1 194 ? 15.533  -48.435 -7.600  1.00 62.65  ?  194 VAL C C   1 
ATOM   7723  O O   . VAL E 1 194 ? 16.462  -47.627 -7.619  1.00 64.90  ?  194 VAL C O   1 
ATOM   7724  C CB  . VAL E 1 194 ? 15.505  -50.589 -8.951  1.00 55.89  ?  194 VAL C CB  1 
ATOM   7725  C CG1 . VAL E 1 194 ? 15.040  -51.223 -10.249 1.00 49.11  ?  194 VAL C CG1 1 
ATOM   7726  C CG2 . VAL E 1 194 ? 16.995  -50.796 -8.781  1.00 48.20  ?  194 VAL C CG2 1 
ATOM   7727  N N   . SER E 1 195 ? 14.864  -48.784 -6.484  1.00 69.61  ?  195 SER C N   1 
ATOM   7728  C CA  . SER E 1 195 ? 15.255  -48.297 -5.164  1.00 72.76  ?  195 SER C CA  1 
ATOM   7729  C C   . SER E 1 195 ? 16.665  -48.801 -4.840  1.00 77.45  ?  195 SER C C   1 
ATOM   7730  O O   . SER E 1 195 ? 17.091  -49.841 -5.331  1.00 78.39  ?  195 SER C O   1 
ATOM   7731  C CB  . SER E 1 195 ? 14.264  -48.702 -4.088  1.00 73.03  ?  195 SER C CB  1 
ATOM   7732  O OG  . SER E 1 195 ? 14.465  -50.046 -3.646  1.00 84.91  ?  195 SER C OG  1 
ATOM   7733  N N   . ALA E 1 196 ? 17.409  -48.048 -4.026  1.00 78.03  ?  196 ALA C N   1 
ATOM   7734  C CA  . ALA E 1 196 ? 18.765  -48.450 -3.687  1.00 72.14  ?  196 ALA C CA  1 
ATOM   7735  C C   . ALA E 1 196 ? 18.708  -49.763 -2.915  1.00 73.35  ?  196 ALA C C   1 
ATOM   7736  O O   . ALA E 1 196 ? 19.559  -50.627 -3.092  1.00 88.40  ?  196 ALA C O   1 
ATOM   7737  C CB  . ALA E 1 196 ? 19.464  -47.345 -2.921  1.00 74.50  ?  196 ALA C CB  1 
ATOM   7738  N N   . THR E 1 197 ? 17.659  -49.932 -2.110  1.00 72.90  ?  197 THR C N   1 
ATOM   7739  C CA  . THR E 1 197 ? 17.427  -51.157 -1.362  1.00 84.16  ?  197 THR C CA  1 
ATOM   7740  C C   . THR E 1 197 ? 17.299  -52.338 -2.325  1.00 78.84  ?  197 THR C C   1 
ATOM   7741  O O   . THR E 1 197 ? 17.868  -53.396 -2.090  1.00 80.90  ?  197 THR C O   1 
ATOM   7742  C CB  . THR E 1 197 ? 16.145  -50.999 -0.544  1.00 102.22 ?  197 THR C CB  1 
ATOM   7743  O OG1 . THR E 1 197 ? 16.045  -49.639 -0.125  1.00 134.03 ?  197 THR C OG1 1 
ATOM   7744  C CG2 . THR E 1 197 ? 16.104  -51.998 0.599   1.00 98.36  ?  197 THR C CG2 1 
ATOM   7745  N N   . PHE E 1 198 ? 16.541  -52.151 -3.411  1.00 80.18  ?  198 PHE C N   1 
ATOM   7746  C CA  . PHE E 1 198 ? 16.293  -53.236 -4.348  1.00 66.43  ?  198 PHE C CA  1 
ATOM   7747  C C   . PHE E 1 198 ? 17.601  -53.644 -5.024  1.00 65.35  ?  198 PHE C C   1 
ATOM   7748  O O   . PHE E 1 198 ? 17.833  -54.828 -5.233  1.00 65.27  ?  198 PHE C O   1 
ATOM   7749  C CB  . PHE E 1 198 ? 15.222  -52.884 -5.381  1.00 62.76  ?  198 PHE C CB  1 
ATOM   7750  C CG  . PHE E 1 198 ? 14.762  -54.050 -6.249  1.00 61.73  ?  198 PHE C CG  1 
ATOM   7751  C CD1 . PHE E 1 198 ? 15.423  -54.404 -7.430  1.00 69.16  ?  198 PHE C CD1 1 
ATOM   7752  C CD2 . PHE E 1 198 ? 13.653  -54.796 -5.895  1.00 52.34  ?  198 PHE C CD2 1 
ATOM   7753  C CE1 . PHE E 1 198 ? 14.986  -55.465 -8.216  1.00 51.07  ?  198 PHE C CE1 1 
ATOM   7754  C CE2 . PHE E 1 198 ? 13.222  -55.847 -6.693  1.00 42.37  ?  198 PHE C CE2 1 
ATOM   7755  C CZ  . PHE E 1 198 ? 13.885  -56.182 -7.833  1.00 40.90  ?  198 PHE C CZ  1 
ATOM   7756  N N   . TRP E 1 199 ? 18.440  -52.660 -5.367  1.00 57.11  ?  199 TRP C N   1 
ATOM   7757  C CA  . TRP E 1 199 ? 19.692  -52.957 -6.044  1.00 63.70  ?  199 TRP C CA  1 
ATOM   7758  C C   . TRP E 1 199 ? 20.658  -53.653 -5.087  1.00 67.08  ?  199 TRP C C   1 
ATOM   7759  O O   . TRP E 1 199 ? 21.466  -54.486 -5.502  1.00 79.29  ?  199 TRP C O   1 
ATOM   7760  C CB  . TRP E 1 199 ? 20.321  -51.693 -6.646  1.00 66.54  ?  199 TRP C CB  1 
ATOM   7761  C CG  . TRP E 1 199 ? 21.772  -51.893 -6.980  1.00 68.94  ?  199 TRP C CG  1 
ATOM   7762  C CD1 . TRP E 1 199 ? 22.843  -51.439 -6.267  1.00 68.30  ?  199 TRP C CD1 1 
ATOM   7763  C CD2 . TRP E 1 199 ? 22.312  -52.665 -8.078  1.00 74.60  ?  199 TRP C CD2 1 
ATOM   7764  N NE1 . TRP E 1 199 ? 24.013  -51.871 -6.849  1.00 80.47  ?  199 TRP C NE1 1 
ATOM   7765  C CE2 . TRP E 1 199 ? 23.718  -52.619 -7.960  1.00 76.39  ?  199 TRP C CE2 1 
ATOM   7766  C CE3 . TRP E 1 199 ? 21.749  -53.387 -9.138  1.00 89.84  ?  199 TRP C CE3 1 
ATOM   7767  C CZ2 . TRP E 1 199 ? 24.558  -53.259 -8.864  1.00 71.47  ?  199 TRP C CZ2 1 
ATOM   7768  C CZ3 . TRP E 1 199 ? 22.589  -54.018 -10.036 1.00 92.98  ?  199 TRP C CZ3 1 
ATOM   7769  C CH2 . TRP E 1 199 ? 23.983  -53.950 -9.904  1.00 82.40  ?  199 TRP C CH2 1 
ATOM   7770  N N   . GLN E 1 200 ? 20.542  -53.324 -3.795  1.00 63.13  ?  200 GLN C N   1 
ATOM   7771  C CA  . GLN E 1 200 ? 21.495  -53.803 -2.802  1.00 64.68  ?  200 GLN C CA  1 
ATOM   7772  C C   . GLN E 1 200 ? 21.269  -55.271 -2.446  1.00 64.89  ?  200 GLN C C   1 
ATOM   7773  O O   . GLN E 1 200 ? 22.063  -55.874 -1.728  1.00 73.47  ?  200 GLN C O   1 
ATOM   7774  C CB  . GLN E 1 200 ? 21.446  -52.869 -1.598  1.00 53.56  ?  200 GLN C CB  1 
ATOM   7775  C CG  . GLN E 1 200 ? 22.325  -51.649 -1.816  1.00 60.48  ?  200 GLN C CG  1 
ATOM   7776  C CD  . GLN E 1 200 ? 21.925  -50.475 -0.963  1.00 74.09  ?  200 GLN C CD  1 
ATOM   7777  O OE1 . GLN E 1 200 ? 20.923  -50.517 -0.232  1.00 82.91  ?  200 GLN C OE1 1 
ATOM   7778  N NE2 . GLN E 1 200 ? 22.713  -49.414 -1.079  1.00 75.52  ?  200 GLN C NE2 1 
ATOM   7779  N N   . ASN E 1 201 ? 20.182  -55.836 -2.964  1.00 74.49  ?  201 ASN C N   1 
ATOM   7780  C CA  . ASN E 1 201 ? 19.815  -57.210 -2.676  1.00 90.08  ?  201 ASN C CA  1 
ATOM   7781  C C   . ASN E 1 201 ? 20.472  -58.120 -3.720  1.00 91.72  ?  201 ASN C C   1 
ATOM   7782  O O   . ASN E 1 201 ? 20.130  -58.071 -4.901  1.00 105.08 ?  201 ASN C O   1 
ATOM   7783  C CB  . ASN E 1 201 ? 18.297  -57.320 -2.623  1.00 78.15  ?  201 ASN C CB  1 
ATOM   7784  C CG  . ASN E 1 201 ? 17.847  -58.741 -2.526  1.00 66.57  ?  201 ASN C CG  1 
ATOM   7785  O OD1 . ASN E 1 201 ? 18.685  -59.626 -2.482  1.00 60.01  ?  201 ASN C OD1 1 
ATOM   7786  N ND2 . ASN E 1 201 ? 16.540  -58.956 -2.527  1.00 57.71  ?  201 ASN C ND2 1 
ATOM   7787  N N   . PRO E 1 202 ? 21.470  -58.954 -3.333  1.00 72.84  ?  202 PRO C N   1 
ATOM   7788  C CA  . PRO E 1 202 ? 22.260  -59.721 -4.304  1.00 68.21  ?  202 PRO C CA  1 
ATOM   7789  C C   . PRO E 1 202 ? 21.574  -60.938 -4.895  1.00 65.24  ?  202 PRO C C   1 
ATOM   7790  O O   . PRO E 1 202 ? 22.215  -61.748 -5.560  1.00 69.23  ?  202 PRO C O   1 
ATOM   7791  C CB  . PRO E 1 202 ? 23.490  -60.136 -3.515  1.00 79.04  ?  202 PRO C CB  1 
ATOM   7792  C CG  . PRO E 1 202 ? 22.982  -60.216 -2.103  1.00 89.42  ?  202 PRO C CG  1 
ATOM   7793  C CD  . PRO E 1 202 ? 21.914  -59.152 -1.945  1.00 67.52  ?  202 PRO C CD  1 
ATOM   7794  N N   . ARG E 1 203 ? 20.280  -61.067 -4.597  1.00 67.02  ?  203 ARG C N   1 
ATOM   7795  C CA  . ARG E 1 203 ? 19.473  -62.153 -5.131  1.00 77.71  ?  203 ARG C CA  1 
ATOM   7796  C C   . ARG E 1 203 ? 18.670  -61.663 -6.335  1.00 77.09  ?  203 ARG C C   1 
ATOM   7797  O O   . ARG E 1 203 ? 18.045  -62.452 -7.045  1.00 59.01  ?  203 ARG C O   1 
ATOM   7798  C CB  . ARG E 1 203 ? 18.600  -62.697 -3.987  1.00 74.60  ?  203 ARG C CB  1 
ATOM   7799  C CG  . ARG E 1 203 ? 19.214  -63.923 -3.329  1.00 66.64  ?  203 ARG C CG  1 
ATOM   7800  C CD  . ARG E 1 203 ? 18.748  -64.118 -1.900  1.00 56.37  ?  203 ARG C CD  1 
ATOM   7801  N NE  . ARG E 1 203 ? 19.558  -63.248 -1.036  1.00 54.65  ?  203 ARG C NE  1 
ATOM   7802  C CZ  . ARG E 1 203 ? 19.003  -62.377 -0.209  1.00 62.50  ?  203 ARG C CZ  1 
ATOM   7803  N NH1 . ARG E 1 203 ? 17.690  -62.211 -0.269  1.00 52.49  ?  203 ARG C NH1 1 
ATOM   7804  N NH2 . ARG E 1 203 ? 19.755  -61.651 0.616   1.00 67.55  ?  203 ARG C NH2 1 
ATOM   7805  N N   . ASN E 1 204 ? 18.683  -60.339 -6.535  1.00 76.52  ?  204 ASN C N   1 
ATOM   7806  C CA  . ASN E 1 204 ? 17.973  -59.705 -7.630  1.00 74.74  ?  204 ASN C CA  1 
ATOM   7807  C C   . ASN E 1 204 ? 18.837  -59.758 -8.891  1.00 79.16  ?  204 ASN C C   1 
ATOM   7808  O O   . ASN E 1 204 ? 20.010  -59.360 -8.881  1.00 82.07  ?  204 ASN C O   1 
ATOM   7809  C CB  . ASN E 1 204 ? 17.593  -58.280 -7.261  1.00 69.32  ?  204 ASN C CB  1 
ATOM   7810  C CG  . ASN E 1 204 ? 16.366  -58.245 -6.381  1.00 69.18  ?  204 ASN C CG  1 
ATOM   7811  O OD1 . ASN E 1 204 ? 15.490  -59.100 -6.548  1.00 69.97  ?  204 ASN C OD1 1 
ATOM   7812  N ND2 . ASN E 1 204 ? 16.271  -57.280 -5.475  1.00 64.45  ?  204 ASN C ND2 1 
ATOM   7813  N N   . HIS E 1 205 ? 18.216  -60.228 -9.980  1.00 66.77  ?  205 HIS C N   1 
ATOM   7814  C CA  . HIS E 1 205 ? 18.879  -60.462 -11.252 1.00 64.18  ?  205 HIS C CA  1 
ATOM   7815  C C   . HIS E 1 205 ? 18.318  -59.511 -12.300 1.00 83.17  ?  205 HIS C C   1 
ATOM   7816  O O   . HIS E 1 205 ? 17.113  -59.480 -12.542 1.00 96.20  ?  205 HIS C O   1 
ATOM   7817  C CB  . HIS E 1 205 ? 18.654  -61.910 -11.681 1.00 65.16  ?  205 HIS C CB  1 
ATOM   7818  C CG  . HIS E 1 205 ? 19.423  -62.297 -12.873 1.00 69.73  ?  205 HIS C CG  1 
ATOM   7819  N ND1 . HIS E 1 205 ? 18.824  -62.482 -14.097 1.00 79.98  ?  205 HIS C ND1 1 
ATOM   7820  C CD2 . HIS E 1 205 ? 20.722  -62.557 -13.035 1.00 81.59  ?  205 HIS C CD2 1 
ATOM   7821  C CE1 . HIS E 1 205 ? 19.752  -62.857 -14.974 1.00 88.40  ?  205 HIS C CE1 1 
ATOM   7822  N NE2 . HIS E 1 205 ? 20.917  -62.913 -14.347 1.00 85.08  ?  205 HIS C NE2 1 
ATOM   7823  N N   . PHE E 1 206 ? 19.215  -58.732 -12.915 1.00 89.50  ?  206 PHE C N   1 
ATOM   7824  C CA  . PHE E 1 206 ? 18.835  -57.740 -13.910 1.00 62.38  ?  206 PHE C CA  1 
ATOM   7825  C C   . PHE E 1 206 ? 19.397  -58.160 -15.260 1.00 55.53  ?  206 PHE C C   1 
ATOM   7826  O O   . PHE E 1 206 ? 20.560  -58.516 -15.351 1.00 61.03  ?  206 PHE C O   1 
ATOM   7827  C CB  . PHE E 1 206 ? 19.413  -56.382 -13.524 1.00 55.68  ?  206 PHE C CB  1 
ATOM   7828  C CG  . PHE E 1 206 ? 18.947  -55.906 -12.160 1.00 68.10  ?  206 PHE C CG  1 
ATOM   7829  C CD1 . PHE E 1 206 ? 17.738  -55.230 -12.013 1.00 70.76  ?  206 PHE C CD1 1 
ATOM   7830  C CD2 . PHE E 1 206 ? 19.723  -56.131 -11.030 1.00 68.93  ?  206 PHE C CD2 1 
ATOM   7831  C CE1 . PHE E 1 206 ? 17.307  -54.805 -10.763 1.00 73.00  ?  206 PHE C CE1 1 
ATOM   7832  C CE2 . PHE E 1 206 ? 19.292  -55.700 -9.780  1.00 66.85  ?  206 PHE C CE2 1 
ATOM   7833  C CZ  . PHE E 1 206 ? 18.084  -55.042 -9.650  1.00 73.37  ?  206 PHE C CZ  1 
ATOM   7834  N N   . ARG E 1 207 ? 18.566  -58.100 -16.299 1.00 49.06  ?  207 ARG C N   1 
ATOM   7835  C CA  . ARG E 1 207 ? 19.005  -58.439 -17.639 1.00 58.47  ?  207 ARG C CA  1 
ATOM   7836  C C   . ARG E 1 207 ? 18.409  -57.482 -18.658 1.00 78.75  ?  207 ARG C C   1 
ATOM   7837  O O   . ARG E 1 207 ? 17.210  -57.246 -18.683 1.00 85.14  ?  207 ARG C O   1 
ATOM   7838  C CB  . ARG E 1 207 ? 18.623  -59.877 -17.960 1.00 60.62  ?  207 ARG C CB  1 
ATOM   7839  C CG  . ARG E 1 207 ? 19.004  -60.382 -19.336 1.00 56.43  ?  207 ARG C CG  1 
ATOM   7840  C CD  . ARG E 1 207 ? 18.835  -61.889 -19.398 1.00 64.01  ?  207 ARG C CD  1 
ATOM   7841  N NE  . ARG E 1 207 ? 18.172  -62.150 -20.683 1.00 76.67  ?  207 ARG C NE  1 
ATOM   7842  C CZ  . ARG E 1 207 ? 16.868  -62.049 -20.938 1.00 88.95  ?  207 ARG C CZ  1 
ATOM   7843  N NH1 . ARG E 1 207 ? 15.973  -61.951 -19.954 1.00 83.31  ?  207 ARG C NH1 1 
ATOM   7844  N NH2 . ARG E 1 207 ? 16.458  -62.124 -22.199 1.00 90.24  ?  207 ARG C NH2 1 
ATOM   7845  N N   . CYS E 1 208 ? 19.301  -56.910 -19.464 1.00 86.39  ?  208 CYS C N   1 
ATOM   7846  C CA  . CYS E 1 208 ? 18.969  -56.044 -20.571 1.00 66.27  ?  208 CYS C CA  1 
ATOM   7847  C C   . CYS E 1 208 ? 19.015  -56.885 -21.841 1.00 64.92  ?  208 CYS C C   1 
ATOM   7848  O O   . CYS E 1 208 ? 20.013  -57.562 -22.114 1.00 59.29  ?  208 CYS C O   1 
ATOM   7849  C CB  . CYS E 1 208 ? 19.988  -54.917 -20.657 1.00 70.10  ?  208 CYS C CB  1 
ATOM   7850  S SG  . CYS E 1 208 ? 19.820  -53.969 -22.190 1.00 81.52  ?  208 CYS C SG  1 
ATOM   7851  N N   . GLN E 1 209 ? 17.925  -56.842 -22.616 1.00 60.06  ?  209 GLN C N   1 
ATOM   7852  C CA  . GLN E 1 209 ? 17.824  -57.720 -23.767 1.00 62.26  ?  209 GLN C CA  1 
ATOM   7853  C C   . GLN E 1 209 ? 17.457  -56.915 -25.002 1.00 66.90  ?  209 GLN C C   1 
ATOM   7854  O O   . GLN E 1 209 ? 16.498  -56.148 -24.961 1.00 75.58  ?  209 GLN C O   1 
ATOM   7855  C CB  . GLN E 1 209 ? 16.656  -58.658 -23.490 1.00 64.60  ?  209 GLN C CB  1 
ATOM   7856  C CG  . GLN E 1 209 ? 16.509  -59.760 -24.521 1.00 68.41  ?  209 GLN C CG  1 
ATOM   7857  C CD  . GLN E 1 209 ? 15.243  -60.549 -24.315 1.00 66.63  ?  209 GLN C CD  1 
ATOM   7858  O OE1 . GLN E 1 209 ? 14.909  -60.900 -23.176 1.00 74.29  ?  209 GLN C OE1 1 
ATOM   7859  N NE2 . GLN E 1 209 ? 14.539  -60.814 -25.413 1.00 53.55  ?  209 GLN C NE2 1 
ATOM   7860  N N   . VAL E 1 210 ? 18.201  -57.128 -26.098 1.00 61.86  ?  210 VAL C N   1 
ATOM   7861  C CA  . VAL E 1 210 ? 17.987  -56.380 -27.333 1.00 52.05  ?  210 VAL C CA  1 
ATOM   7862  C C   . VAL E 1 210 ? 17.691  -57.329 -28.491 1.00 57.26  ?  210 VAL C C   1 
ATOM   7863  O O   . VAL E 1 210 ? 18.555  -58.109 -28.879 1.00 65.42  ?  210 VAL C O   1 
ATOM   7864  C CB  . VAL E 1 210 ? 19.201  -55.493 -27.654 1.00 47.30  ?  210 VAL C CB  1 
ATOM   7865  C CG1 . VAL E 1 210 ? 19.097  -54.868 -29.034 1.00 46.65  ?  210 VAL C CG1 1 
ATOM   7866  C CG2 . VAL E 1 210 ? 19.373  -54.390 -26.636 1.00 51.12  ?  210 VAL C CG2 1 
ATOM   7867  N N   . GLN E 1 211 ? 16.468  -57.266 -29.033 1.00 58.53  ?  211 GLN C N   1 
ATOM   7868  C CA  . GLN E 1 211 ? 16.088  -58.067 -30.188 1.00 51.85  ?  211 GLN C CA  1 
ATOM   7869  C C   . GLN E 1 211 ? 16.523  -57.316 -31.430 1.00 56.26  ?  211 GLN C C   1 
ATOM   7870  O O   . GLN E 1 211 ? 16.026  -56.223 -31.675 1.00 67.27  ?  211 GLN C O   1 
ATOM   7871  C CB  . GLN E 1 211 ? 14.572  -58.165 -30.380 1.00 46.22  ?  211 GLN C CB  1 
ATOM   7872  C CG  . GLN E 1 211 ? 14.149  -58.993 -31.590 1.00 48.67  ?  211 GLN C CG  1 
ATOM   7873  C CD  . GLN E 1 211 ? 14.540  -60.450 -31.452 1.00 65.43  ?  211 GLN C CD  1 
ATOM   7874  O OE1 . GLN E 1 211 ? 14.110  -61.154 -30.528 1.00 77.36  ?  211 GLN C OE1 1 
ATOM   7875  N NE2 . GLN E 1 211 ? 15.370  -60.916 -32.375 1.00 61.06  ?  211 GLN C NE2 1 
ATOM   7876  N N   . PHE E 1 212 ? 17.435  -57.913 -32.198 1.00 55.23  ?  212 PHE C N   1 
ATOM   7877  C CA  . PHE E 1 212 ? 17.934  -57.279 -33.411 1.00 59.10  ?  212 PHE C CA  1 
ATOM   7878  C C   . PHE E 1 212 ? 17.371  -58.026 -34.615 1.00 65.22  ?  212 PHE C C   1 
ATOM   7879  O O   . PHE E 1 212 ? 17.266  -59.257 -34.587 1.00 56.41  ?  212 PHE C O   1 
ATOM   7880  C CB  . PHE E 1 212 ? 19.462  -57.237 -33.418 1.00 61.78  ?  212 PHE C CB  1 
ATOM   7881  C CG  . PHE E 1 212 ? 20.068  -56.910 -34.771 1.00 56.80  ?  212 PHE C CG  1 
ATOM   7882  C CD1 . PHE E 1 212 ? 20.170  -55.597 -35.196 1.00 64.24  ?  212 PHE C CD1 1 
ATOM   7883  C CD2 . PHE E 1 212 ? 20.518  -57.915 -35.625 1.00 58.25  ?  212 PHE C CD2 1 
ATOM   7884  C CE1 . PHE E 1 212 ? 20.703  -55.290 -36.452 1.00 63.24  ?  212 PHE C CE1 1 
ATOM   7885  C CE2 . PHE E 1 212 ? 21.045  -57.606 -36.868 1.00 55.77  ?  212 PHE C CE2 1 
ATOM   7886  C CZ  . PHE E 1 212 ? 21.145  -56.291 -37.284 1.00 53.16  ?  212 PHE C CZ  1 
ATOM   7887  N N   . TYR E 1 213 ? 17.005  -57.259 -35.661 1.00 62.18  ?  213 TYR C N   1 
ATOM   7888  C CA  . TYR E 1 213 ? 16.480  -57.837 -36.886 1.00 60.90  ?  213 TYR C CA  1 
ATOM   7889  C C   . TYR E 1 213 ? 17.460  -57.558 -38.021 1.00 63.66  ?  213 TYR C C   1 
ATOM   7890  O O   . TYR E 1 213 ? 17.820  -56.405 -38.253 1.00 72.63  ?  213 TYR C O   1 
ATOM   7891  C CB  . TYR E 1 213 ? 15.128  -57.218 -37.204 1.00 57.29  ?  213 TYR C CB  1 
ATOM   7892  C CG  . TYR E 1 213 ? 14.074  -57.494 -36.152 1.00 65.82  ?  213 TYR C CG  1 
ATOM   7893  C CD1 . TYR E 1 213 ? 13.353  -58.684 -36.164 1.00 85.03  ?  213 TYR C CD1 1 
ATOM   7894  C CD2 . TYR E 1 213 ? 13.786  -56.558 -35.169 1.00 71.51  ?  213 TYR C CD2 1 
ATOM   7895  C CE1 . TYR E 1 213 ? 12.384  -58.948 -35.204 1.00 91.53  ?  213 TYR C CE1 1 
ATOM   7896  C CE2 . TYR E 1 213 ? 12.795  -56.797 -34.227 1.00 91.78  ?  213 TYR C CE2 1 
ATOM   7897  C CZ  . TYR E 1 213 ? 12.106  -57.999 -34.236 1.00 91.37  ?  213 TYR C CZ  1 
ATOM   7898  O OH  . TYR E 1 213 ? 11.162  -58.221 -33.282 1.00 87.50  ?  213 TYR C OH  1 
ATOM   7899  N N   . GLY E 1 214 ? 17.888  -58.636 -38.690 1.00 59.57  ?  214 GLY C N   1 
ATOM   7900  C CA  . GLY E 1 214 ? 18.833  -58.579 -39.794 1.00 54.43  ?  214 GLY C CA  1 
ATOM   7901  C C   . GLY E 1 214 ? 18.520  -59.659 -40.826 1.00 56.35  ?  214 GLY C C   1 
ATOM   7902  O O   . GLY E 1 214 ? 17.369  -59.820 -41.217 1.00 66.42  ?  214 GLY C O   1 
ATOM   7903  N N   . LEU E 1 215 ? 19.561  -60.385 -41.259 1.00 50.38  ?  215 LEU C N   1 
ATOM   7904  C CA  . LEU E 1 215 ? 19.466  -61.409 -42.286 1.00 52.98  ?  215 LEU C CA  1 
ATOM   7905  C C   . LEU E 1 215 ? 18.658  -62.585 -41.745 1.00 74.39  ?  215 LEU C C   1 
ATOM   7906  O O   . LEU E 1 215 ? 18.673  -62.824 -40.539 1.00 75.84  ?  215 LEU C O   1 
ATOM   7907  C CB  . LEU E 1 215 ? 20.876  -61.890 -42.652 1.00 47.48  ?  215 LEU C CB  1 
ATOM   7908  C CG  . LEU E 1 215 ? 21.854  -60.957 -43.370 1.00 41.92  ?  215 LEU C CG  1 
ATOM   7909  C CD1 . LEU E 1 215 ? 21.896  -61.321 -44.793 1.00 41.27  ?  215 LEU C CD1 1 
ATOM   7910  C CD2 . LEU E 1 215 ? 21.504  -59.518 -43.312 1.00 46.34  ?  215 LEU C CD2 1 
ATOM   7911  N N   . SER E 1 216 ? 17.990  -63.334 -42.627 1.00 90.78  ?  216 SER C N   1 
ATOM   7912  C CA  . SER E 1 216 ? 17.515  -64.682 -42.310 1.00 82.76  ?  216 SER C CA  1 
ATOM   7913  C C   . SER E 1 216 ? 18.614  -65.686 -42.664 1.00 89.46  ?  216 SER C C   1 
ATOM   7914  O O   . SER E 1 216 ? 19.590  -65.342 -43.322 1.00 83.35  ?  216 SER C O   1 
ATOM   7915  C CB  . SER E 1 216 ? 16.211  -65.025 -42.986 1.00 82.93  ?  216 SER C CB  1 
ATOM   7916  O OG  . SER E 1 216 ? 16.445  -65.588 -44.271 1.00 93.26  ?  216 SER C OG  1 
ATOM   7917  N N   . GLU E 1 217 ? 18.468  -66.930 -42.212 1.00 87.83  ?  217 GLU C N   1 
ATOM   7918  C CA  . GLU E 1 217 ? 19.510  -67.926 -42.429 1.00 80.00  ?  217 GLU C CA  1 
ATOM   7919  C C   . GLU E 1 217 ? 19.516  -68.339 -43.904 1.00 86.93  ?  217 GLU C C   1 
ATOM   7920  O O   . GLU E 1 217 ? 20.490  -68.945 -44.364 1.00 72.08  ?  217 GLU C O   1 
ATOM   7921  C CB  . GLU E 1 217 ? 19.371  -69.045 -41.392 1.00 72.01  ?  217 GLU C CB  1 
ATOM   7922  N N   . ASN E 1 218 ? 18.475  -67.945 -44.650 1.00 96.22  ?  218 ASN C N   1 
ATOM   7923  C CA  . ASN E 1 218 ? 18.376  -68.216 -46.080 1.00 80.67  ?  218 ASN C CA  1 
ATOM   7924  C C   . ASN E 1 218 ? 19.412  -67.390 -46.848 1.00 73.11  ?  218 ASN C C   1 
ATOM   7925  O O   . ASN E 1 218 ? 19.918  -67.857 -47.865 1.00 75.42  ?  218 ASN C O   1 
ATOM   7926  C CB  . ASN E 1 218 ? 16.952  -68.046 -46.620 1.00 63.10  ?  218 ASN C CB  1 
ATOM   7927  N N   . ASP E 1 219 ? 19.731  -66.182 -46.348 1.00 79.33  ?  219 ASP C N   1 
ATOM   7928  C CA  . ASP E 1 219 ? 20.545  -65.210 -47.060 1.00 76.56  ?  219 ASP C CA  1 
ATOM   7929  C C   . ASP E 1 219 ? 22.003  -65.629 -47.161 1.00 61.34  ?  219 ASP C C   1 
ATOM   7930  O O   . ASP E 1 219 ? 22.503  -66.378 -46.325 1.00 54.73  ?  219 ASP C O   1 
ATOM   7931  C CB  . ASP E 1 219 ? 20.513  -63.838 -46.407 1.00 76.45  ?  219 ASP C CB  1 
ATOM   7932  C CG  . ASP E 1 219 ? 19.330  -62.972 -46.789 1.00 77.79  ?  219 ASP C CG  1 
ATOM   7933  O OD1 . ASP E 1 219 ? 19.134  -62.757 -47.996 1.00 82.16  ?  219 ASP C OD1 1 
ATOM   7934  O OD2 . ASP E 1 219 ? 18.609  -62.550 -45.891 1.00 78.63  ?  219 ASP C OD2 1 
ATOM   7935  N N   . GLU E 1 220 ? 22.635  -65.081 -48.214 1.00 53.78  ?  220 GLU C N   1 
ATOM   7936  C CA  . GLU E 1 220 ? 23.964  -65.460 -48.660 1.00 58.00  ?  220 GLU C CA  1 
ATOM   7937  C C   . GLU E 1 220 ? 24.952  -64.614 -47.882 1.00 63.42  ?  220 GLU C C   1 
ATOM   7938  O O   . GLU E 1 220 ? 24.645  -63.449 -47.611 1.00 63.23  ?  220 GLU C O   1 
ATOM   7939  C CB  . GLU E 1 220 ? 24.053  -65.127 -50.153 1.00 52.12  ?  220 GLU C CB  1 
ATOM   7940  C CG  . GLU E 1 220 ? 25.427  -65.118 -50.818 1.00 56.09  ?  220 GLU C CG  1 
ATOM   7941  C CD  . GLU E 1 220 ? 25.275  -65.127 -52.333 1.00 68.22  ?  220 GLU C CD  1 
ATOM   7942  O OE1 . GLU E 1 220 ? 25.752  -64.220 -53.066 1.00 74.56  ?  220 GLU C OE1 1 
ATOM   7943  O OE2 . GLU E 1 220 ? 24.628  -66.094 -52.787 1.00 80.67  ?  220 GLU C OE2 1 
ATOM   7944  N N   . TRP E 1 221 ? 26.087  -65.230 -47.499 1.00 56.10  ?  221 TRP C N   1 
ATOM   7945  C CA  . TRP E 1 221 ? 27.053  -64.494 -46.697 1.00 63.09  ?  221 TRP C CA  1 
ATOM   7946  C C   . TRP E 1 221 ? 28.475  -64.840 -47.126 1.00 72.90  ?  221 TRP C C   1 
ATOM   7947  O O   . TRP E 1 221 ? 29.003  -65.903 -46.802 1.00 65.12  ?  221 TRP C O   1 
ATOM   7948  C CB  . TRP E 1 221 ? 26.837  -64.679 -45.192 1.00 60.89  ?  221 TRP C CB  1 
ATOM   7949  C CG  . TRP E 1 221 ? 27.620  -63.679 -44.380 1.00 67.04  ?  221 TRP C CG  1 
ATOM   7950  C CD1 . TRP E 1 221 ? 28.755  -63.887 -43.645 1.00 79.09  ?  221 TRP C CD1 1 
ATOM   7951  C CD2 . TRP E 1 221 ? 27.335  -62.268 -44.273 1.00 66.18  ?  221 TRP C CD2 1 
ATOM   7952  N NE1 . TRP E 1 221 ? 29.171  -62.722 -43.074 1.00 78.37  ?  221 TRP C NE1 1 
ATOM   7953  C CE2 . TRP E 1 221 ? 28.329  -61.706 -43.437 1.00 72.54  ?  221 TRP C CE2 1 
ATOM   7954  C CE3 . TRP E 1 221 ? 26.336  -61.430 -44.781 1.00 55.10  ?  221 TRP C CE3 1 
ATOM   7955  C CZ2 . TRP E 1 221 ? 28.367  -60.347 -43.113 1.00 63.96  ?  221 TRP C CZ2 1 
ATOM   7956  C CZ3 . TRP E 1 221 ? 26.372  -60.094 -44.474 1.00 55.37  ?  221 TRP C CZ3 1 
ATOM   7957  C CH2 . TRP E 1 221 ? 27.380  -59.561 -43.659 1.00 62.55  ?  221 TRP C CH2 1 
ATOM   7958  N N   . THR E 1 222 ? 29.093  -63.900 -47.866 1.00 86.14  ?  222 THR C N   1 
ATOM   7959  C CA  . THR E 1 222 ? 30.445  -64.054 -48.377 1.00 75.75  ?  222 THR C CA  1 
ATOM   7960  C C   . THR E 1 222 ? 31.454  -63.711 -47.274 1.00 82.17  ?  222 THR C C   1 
ATOM   7961  O O   . THR E 1 222 ? 32.402  -64.467 -47.046 1.00 80.99  ?  222 THR C O   1 
ATOM   7962  C CB  . THR E 1 222 ? 30.609  -63.179 -49.616 1.00 50.49  ?  222 THR C CB  1 
ATOM   7963  N N   . GLN E 1 223 ? 31.222  -62.573 -46.587 1.00 70.69  ?  223 GLN C N   1 
ATOM   7964  C CA  . GLN E 1 223 ? 32.195  -61.890 -45.748 1.00 72.76  ?  223 GLN C CA  1 
ATOM   7965  C C   . GLN E 1 223 ? 32.659  -62.759 -44.584 1.00 68.48  ?  223 GLN C C   1 
ATOM   7966  O O   . GLN E 1 223 ? 31.973  -63.691 -44.180 1.00 66.06  ?  223 GLN C O   1 
ATOM   7967  C CB  . GLN E 1 223 ? 31.633  -60.522 -45.369 1.00 68.74  ?  223 GLN C CB  1 
ATOM   7968  C CG  . GLN E 1 223 ? 31.057  -59.872 -46.615 1.00 69.25  ?  223 GLN C CG  1 
ATOM   7969  C CD  . GLN E 1 223 ? 30.982  -58.385 -46.443 1.00 72.26  ?  223 GLN C CD  1 
ATOM   7970  O OE1 . GLN E 1 223 ? 30.896  -57.882 -45.318 1.00 92.08  ?  223 GLN C OE1 1 
ATOM   7971  N NE2 . GLN E 1 223 ? 31.026  -57.686 -47.564 1.00 76.05  ?  223 GLN C NE2 1 
ATOM   7972  N N   . ASP E 1 224 ? 33.832  -62.406 -44.036 1.00 76.07  ?  224 ASP C N   1 
ATOM   7973  C CA  . ASP E 1 224 ? 34.607  -63.273 -43.153 1.00 83.14  ?  224 ASP C CA  1 
ATOM   7974  C C   . ASP E 1 224 ? 34.248  -63.046 -41.684 1.00 87.07  ?  224 ASP C C   1 
ATOM   7975  O O   . ASP E 1 224 ? 34.924  -63.542 -40.790 1.00 95.46  ?  224 ASP C O   1 
ATOM   7976  C CB  . ASP E 1 224 ? 36.098  -63.200 -43.459 1.00 71.21  ?  224 ASP C CB  1 
ATOM   7977  N N   . ARG E 1 225 ? 33.195  -62.254 -41.422 1.00 73.84  ?  225 ARG C N   1 
ATOM   7978  C CA  . ARG E 1 225 ? 32.609  -62.066 -40.105 1.00 65.53  ?  225 ARG C CA  1 
ATOM   7979  C C   . ARG E 1 225 ? 31.492  -63.091 -39.941 1.00 81.50  ?  225 ARG C C   1 
ATOM   7980  O O   . ARG E 1 225 ? 31.166  -63.834 -40.882 1.00 88.54  ?  225 ARG C O   1 
ATOM   7981  C CB  . ARG E 1 225 ? 32.028  -60.651 -40.109 1.00 58.00  ?  225 ARG C CB  1 
ATOM   7982  C CG  . ARG E 1 225 ? 31.199  -60.042 -38.995 1.00 71.05  ?  225 ARG C CG  1 
ATOM   7983  C CD  . ARG E 1 225 ? 30.031  -59.156 -39.464 1.00 73.69  ?  225 ARG C CD  1 
ATOM   7984  N NE  . ARG E 1 225 ? 30.290  -58.101 -40.461 1.00 53.24  ?  225 ARG C NE  1 
ATOM   7985  C CZ  . ARG E 1 225 ? 29.439  -57.290 -41.084 1.00 57.08  ?  225 ARG C CZ  1 
ATOM   7986  N NH1 . ARG E 1 225 ? 28.172  -57.101 -40.724 1.00 58.12  ?  225 ARG C NH1 1 
ATOM   7987  N NH2 . ARG E 1 225 ? 29.902  -56.644 -42.146 1.00 61.65  ?  225 ARG C NH2 1 
ATOM   7988  N N   . ALA E 1 226 ? 30.871  -63.132 -38.760 1.00 86.20  ?  226 ALA C N   1 
ATOM   7989  C CA  . ALA E 1 226 ? 29.688  -63.965 -38.570 1.00 66.97  ?  226 ALA C CA  1 
ATOM   7990  C C   . ALA E 1 226 ? 28.481  -63.294 -39.221 1.00 66.49  ?  226 ALA C C   1 
ATOM   7991  O O   . ALA E 1 226 ? 28.350  -62.067 -39.194 1.00 65.41  ?  226 ALA C O   1 
ATOM   7992  C CB  . ALA E 1 226 ? 29.467  -64.214 -37.098 1.00 68.43  ?  226 ALA C CB  1 
ATOM   7993  N N   . LYS E 1 227 ? 27.616  -64.100 -39.838 1.00 64.67  ?  227 LYS C N   1 
ATOM   7994  C CA  . LYS E 1 227 ? 26.514  -63.526 -40.606 1.00 62.70  ?  227 LYS C CA  1 
ATOM   7995  C C   . LYS E 1 227 ? 25.507  -62.916 -39.644 1.00 49.98  ?  227 LYS C C   1 
ATOM   7996  O O   . LYS E 1 227 ? 25.120  -63.580 -38.693 1.00 47.42  ?  227 LYS C O   1 
ATOM   7997  C CB  . LYS E 1 227 ? 25.839  -64.490 -41.592 1.00 61.87  ?  227 LYS C CB  1 
ATOM   7998  C CG  . LYS E 1 227 ? 24.435  -64.169 -42.041 1.00 65.09  ?  227 LYS C CG  1 
ATOM   7999  C CD  . LYS E 1 227 ? 24.042  -64.970 -43.277 1.00 70.19  ?  227 LYS C CD  1 
ATOM   8000  C CE  . LYS E 1 227 ? 23.338  -66.173 -42.782 1.00 74.87  ?  227 LYS C CE  1 
ATOM   8001  N NZ  . LYS E 1 227 ? 22.874  -67.044 -43.854 1.00 59.31  ?  227 LYS C NZ  1 
ATOM   8002  N N   . PRO E 1 228 ? 25.112  -61.640 -39.835 1.00 41.44  ?  228 PRO C N   1 
ATOM   8003  C CA  . PRO E 1 228 ? 24.315  -60.922 -38.841 1.00 37.47  ?  228 PRO C CA  1 
ATOM   8004  C C   . PRO E 1 228 ? 22.837  -61.238 -38.929 1.00 41.16  ?  228 PRO C C   1 
ATOM   8005  O O   . PRO E 1 228 ? 22.049  -60.401 -39.360 1.00 49.59  ?  228 PRO C O   1 
ATOM   8006  C CB  . PRO E 1 228 ? 24.600  -59.451 -39.254 1.00 42.48  ?  228 PRO C CB  1 
ATOM   8007  C CG  . PRO E 1 228 ? 24.741  -59.473 -40.756 1.00 35.79  ?  228 PRO C CG  1 
ATOM   8008  C CD  . PRO E 1 228 ? 25.497  -60.794 -40.979 1.00 41.10  ?  228 PRO C CD  1 
ATOM   8009  N N   . VAL E 1 229 ? 22.471  -62.455 -38.509 1.00 45.01  ?  229 VAL C N   1 
ATOM   8010  C CA  . VAL E 1 229 ? 21.088  -62.892 -38.516 1.00 52.34  ?  229 VAL C CA  1 
ATOM   8011  C C   . VAL E 1 229 ? 20.302  -62.111 -37.471 1.00 61.37  ?  229 VAL C C   1 
ATOM   8012  O O   . VAL E 1 229 ? 20.865  -61.551 -36.543 1.00 69.93  ?  229 VAL C O   1 
ATOM   8013  C CB  . VAL E 1 229 ? 21.048  -64.399 -38.211 1.00 49.84  ?  229 VAL C CB  1 
ATOM   8014  N N   . THR E 1 230 ? 18.978  -62.087 -37.641 1.00 61.70  ?  230 THR C N   1 
ATOM   8015  C CA  . THR E 1 230 ? 18.056  -61.754 -36.561 1.00 67.53  ?  230 THR C CA  1 
ATOM   8016  C C   . THR E 1 230 ? 18.404  -62.597 -35.332 1.00 59.00  ?  230 THR C C   1 
ATOM   8017  O O   . THR E 1 230 ? 18.479  -63.810 -35.415 1.00 55.27  ?  230 THR C O   1 
ATOM   8018  C CB  . THR E 1 230 ? 16.619  -61.982 -37.023 1.00 62.17  ?  230 THR C CB  1 
ATOM   8019  O OG1 . THR E 1 230 ? 16.395  -61.066 -38.088 1.00 57.10  ?  230 THR C OG1 1 
ATOM   8020  C CG2 . THR E 1 230 ? 15.610  -61.715 -35.928 1.00 79.82  ?  230 THR C CG2 1 
ATOM   8021  N N   . GLN E 1 231 ? 18.626  -61.936 -34.194 1.00 54.70  ?  231 GLN C N   1 
ATOM   8022  C CA  . GLN E 1 231 ? 19.037  -62.612 -32.975 1.00 54.71  ?  231 GLN C CA  1 
ATOM   8023  C C   . GLN E 1 231 ? 18.749  -61.697 -31.776 1.00 64.43  ?  231 GLN C C   1 
ATOM   8024  O O   . GLN E 1 231 ? 18.517  -60.490 -31.938 1.00 61.15  ?  231 GLN C O   1 
ATOM   8025  C CB  . GLN E 1 231 ? 20.539  -62.890 -33.089 1.00 51.07  ?  231 GLN C CB  1 
ATOM   8026  C CG  . GLN E 1 231 ? 21.394  -61.647 -32.859 1.00 54.39  ?  231 GLN C CG  1 
ATOM   8027  C CD  . GLN E 1 231 ? 22.825  -61.793 -33.299 1.00 56.67  ?  231 GLN C CD  1 
ATOM   8028  O OE1 . GLN E 1 231 ? 23.737  -61.864 -32.482 1.00 60.52  ?  231 GLN C OE1 1 
ATOM   8029  N NE2 . GLN E 1 231 ? 23.048  -61.781 -34.601 1.00 53.65  ?  231 GLN C NE2 1 
ATOM   8030  N N   . ILE E 1 232 ? 18.780  -62.286 -30.567 1.00 49.55  ?  232 ILE C N   1 
ATOM   8031  C CA  . ILE E 1 232 ? 18.668  -61.545 -29.319 1.00 37.55  ?  232 ILE C CA  1 
ATOM   8032  C C   . ILE E 1 232 ? 20.085  -61.380 -28.766 1.00 49.08  ?  232 ILE C C   1 
ATOM   8033  O O   . ILE E 1 232 ? 20.881  -62.320 -28.833 1.00 56.01  ?  232 ILE C O   1 
ATOM   8034  C CB  . ILE E 1 232 ? 17.746  -62.286 -28.328 1.00 28.83  ?  232 ILE C CB  1 
ATOM   8035  C CG1 . ILE E 1 232 ? 16.247  -62.277 -28.706 1.00 25.78  ?  232 ILE C CG1 1 
ATOM   8036  C CG2 . ILE E 1 232 ? 17.928  -61.707 -26.938 1.00 27.50  ?  232 ILE C CG2 1 
ATOM   8037  N N   . VAL E 1 233 ? 20.427  -60.186 -28.249 1.00 44.40  ?  233 VAL C N   1 
ATOM   8038  C CA  . VAL E 1 233 ? 21.718  -59.969 -27.594 1.00 48.69  ?  233 VAL C CA  1 
ATOM   8039  C C   . VAL E 1 233 ? 21.431  -59.367 -26.222 1.00 65.38  ?  233 VAL C C   1 
ATOM   8040  O O   . VAL E 1 233 ? 20.694  -58.370 -26.130 1.00 66.37  ?  233 VAL C O   1 
ATOM   8041  C CB  . VAL E 1 233 ? 22.737  -59.098 -28.365 1.00 46.15  ?  233 VAL C CB  1 
ATOM   8042  C CG1 . VAL E 1 233 ? 24.116  -59.114 -27.742 1.00 39.32  ?  233 VAL C CG1 1 
ATOM   8043  C CG2 . VAL E 1 233 ? 22.857  -59.500 -29.823 1.00 50.48  ?  233 VAL C CG2 1 
ATOM   8044  N N   . SER E 1 234 ? 22.010  -59.994 -25.173 1.00 69.11  ?  234 SER C N   1 
ATOM   8045  C CA  . SER E 1 234 ? 21.651  -59.683 -23.792 1.00 73.65  ?  234 SER C CA  1 
ATOM   8046  C C   . SER E 1 234 ? 22.882  -59.365 -22.953 1.00 60.55  ?  234 SER C C   1 
ATOM   8047  O O   . SER E 1 234 ? 23.993  -59.709 -23.332 1.00 66.17  ?  234 SER C O   1 
ATOM   8048  C CB  . SER E 1 234 ? 20.916  -60.826 -23.172 1.00 78.42  ?  234 SER C CB  1 
ATOM   8049  O OG  . SER E 1 234 ? 19.640  -60.969 -23.766 1.00 88.10  ?  234 SER C OG  1 
ATOM   8050  N N   . ALA E 1 235 ? 22.651  -58.707 -21.816 1.00 50.34  ?  235 ALA C N   1 
ATOM   8051  C CA  . ALA E 1 235 ? 23.677  -58.464 -20.818 1.00 53.47  ?  235 ALA C CA  1 
ATOM   8052  C C   . ALA E 1 235 ? 23.012  -58.400 -19.442 1.00 60.26  ?  235 ALA C C   1 
ATOM   8053  O O   . ALA E 1 235 ? 21.917  -57.868 -19.324 1.00 52.53  ?  235 ALA C O   1 
ATOM   8054  C CB  . ALA E 1 235 ? 24.439  -57.196 -21.137 1.00 49.51  ?  235 ALA C CB  1 
ATOM   8055  N N   . GLU E 1 236 ? 23.658  -58.985 -18.421 1.00 62.16  ?  236 GLU C N   1 
ATOM   8056  C CA  . GLU E 1 236 ? 23.036  -59.156 -17.122 1.00 56.18  ?  236 GLU C CA  1 
ATOM   8057  C C   . GLU E 1 236 ? 23.870  -58.510 -16.033 1.00 53.69  ?  236 GLU C C   1 
ATOM   8058  O O   . GLU E 1 236 ? 25.063  -58.310 -16.200 1.00 56.88  ?  236 GLU C O   1 
ATOM   8059  C CB  . GLU E 1 236 ? 22.944  -60.611 -16.681 1.00 56.33  ?  236 GLU C CB  1 
ATOM   8060  C CG  . GLU E 1 236 ? 24.065  -61.491 -17.197 1.00 71.73  ?  236 GLU C CG  1 
ATOM   8061  C CD  . GLU E 1 236 ? 23.857  -62.868 -16.556 1.00 84.51  ?  236 GLU C CD  1 
ATOM   8062  O OE1 . GLU E 1 236 ? 24.729  -63.363 -15.787 1.00 86.96  ?  236 GLU C OE1 1 
ATOM   8063  O OE2 . GLU E 1 236 ? 22.784  -63.440 -16.840 1.00 87.39  ?  236 GLU C OE2 1 
ATOM   8064  N N   . ALA E 1 237 ? 23.224  -58.221 -14.908 1.00 54.00  ?  237 ALA C N   1 
ATOM   8065  C CA  . ALA E 1 237 ? 23.918  -57.780 -13.712 1.00 70.31  ?  237 ALA C CA  1 
ATOM   8066  C C   . ALA E 1 237 ? 23.138  -58.284 -12.501 1.00 90.15  ?  237 ALA C C   1 
ATOM   8067  O O   . ALA E 1 237 ? 21.923  -58.463 -12.585 1.00 91.20  ?  237 ALA C O   1 
ATOM   8068  C CB  . ALA E 1 237 ? 24.040  -56.281 -13.696 1.00 55.00  ?  237 ALA C CB  1 
ATOM   8069  N N   . TRP E 1 238 ? 23.861  -58.565 -11.406 1.00 74.89  ?  238 TRP C N   1 
ATOM   8070  C CA  . TRP E 1 238 ? 23.262  -58.979 -10.154 1.00 56.10  ?  238 TRP C CA  1 
ATOM   8071  C C   . TRP E 1 238 ? 23.371  -57.853 -9.136  1.00 50.77  ?  238 TRP C C   1 
ATOM   8072  O O   . TRP E 1 238 ? 24.362  -57.127 -9.107  1.00 44.30  ?  238 TRP C O   1 
ATOM   8073  C CB  . TRP E 1 238 ? 24.011  -60.190 -9.618  1.00 66.07  ?  238 TRP C CB  1 
ATOM   8074  C CG  . TRP E 1 238 ? 23.714  -61.471 -10.341 1.00 69.20  ?  238 TRP C CG  1 
ATOM   8075  C CD1 . TRP E 1 238 ? 24.364  -62.034 -11.400 1.00 67.27  ?  238 TRP C CD1 1 
ATOM   8076  C CD2 . TRP E 1 238 ? 22.686  -62.396 -9.957  1.00 65.98  ?  238 TRP C CD2 1 
ATOM   8077  N NE1 . TRP E 1 238 ? 23.787  -63.232 -11.730 1.00 64.02  ?  238 TRP C NE1 1 
ATOM   8078  C CE2 . TRP E 1 238 ? 22.761  -63.482 -10.855 1.00 70.47  ?  238 TRP C CE2 1 
ATOM   8079  C CE3 . TRP E 1 238 ? 21.724  -62.390 -8.944  1.00 69.86  ?  238 TRP C CE3 1 
ATOM   8080  C CZ2 . TRP E 1 238 ? 21.890  -64.564 -10.769 1.00 71.62  ?  238 TRP C CZ2 1 
ATOM   8081  C CZ3 . TRP E 1 238 ? 20.866  -63.463 -8.863  1.00 93.63  ?  238 TRP C CZ3 1 
ATOM   8082  C CH2 . TRP E 1 238 ? 20.954  -64.537 -9.763  1.00 79.19  ?  238 TRP C CH2 1 
ATOM   8083  N N   . GLY E 1 239 ? 22.358  -57.762 -8.271  1.00 52.48  ?  239 GLY C N   1 
ATOM   8084  C CA  . GLY E 1 239 ? 22.376  -56.834 -7.148  1.00 62.49  ?  239 GLY C CA  1 
ATOM   8085  C C   . GLY E 1 239 ? 23.634  -57.010 -6.300  1.00 66.36  ?  239 GLY C C   1 
ATOM   8086  O O   . GLY E 1 239 ? 24.251  -58.081 -6.272  1.00 70.38  ?  239 GLY C O   1 
ATOM   8087  N N   . ARG E 1 240 ? 23.997  -55.945 -5.593  1.00 71.30  ?  240 ARG C N   1 
ATOM   8088  C CA  . ARG E 1 240 ? 25.280  -55.875 -4.925  1.00 76.02  ?  240 ARG C CA  1 
ATOM   8089  C C   . ARG E 1 240 ? 25.091  -55.127 -3.612  1.00 72.71  ?  240 ARG C C   1 
ATOM   8090  O O   . ARG E 1 240 ? 24.542  -54.025 -3.601  1.00 53.52  ?  240 ARG C O   1 
ATOM   8091  C CB  . ARG E 1 240 ? 26.249  -55.137 -5.861  1.00 84.11  ?  240 ARG C CB  1 
ATOM   8092  C CG  . ARG E 1 240 ? 27.712  -55.126 -5.428  1.00 79.82  ?  240 ARG C CG  1 
ATOM   8093  C CD  . ARG E 1 240 ? 28.507  -54.246 -6.369  1.00 86.63  ?  240 ARG C CD  1 
ATOM   8094  N NE  . ARG E 1 240 ? 29.792  -54.869 -6.685  1.00 109.78 ?  240 ARG C NE  1 
ATOM   8095  C CZ  . ARG E 1 240 ? 30.063  -55.509 -7.816  1.00 113.05 ?  240 ARG C CZ  1 
ATOM   8096  N NH1 . ARG E 1 240 ? 29.076  -55.800 -8.645  1.00 109.54 ?  240 ARG C NH1 1 
ATOM   8097  N NH2 . ARG E 1 240 ? 31.309  -55.858 -8.130  1.00 97.04  ?  240 ARG C NH2 1 
ATOM   8098  N N   . ALA E 1 241 ? 25.561  -55.735 -2.513  1.00 68.56  ?  241 ALA C N   1 
ATOM   8099  C CA  . ALA E 1 241 ? 25.394  -55.199 -1.176  1.00 72.21  ?  241 ALA C CA  1 
ATOM   8100  C C   . ALA E 1 241 ? 26.377  -54.052 -0.936  1.00 76.36  ?  241 ALA C C   1 
ATOM   8101  O O   . ALA E 1 241 ? 26.029  -53.066 -0.274  1.00 83.36  ?  241 ALA C O   1 
ATOM   8102  C CB  . ALA E 1 241 ? 25.605  -56.302 -0.182  1.00 69.26  ?  241 ALA C CB  1 
ATOM   8103  N N   . ASP E 1 242 ? 27.600  -54.224 -1.467  1.00 87.20  ?  242 ASP C N   1 
ATOM   8104  C CA  . ASP E 1 242 ? 28.682  -53.242 -1.453  1.00 106.97 ?  242 ASP C CA  1 
ATOM   8105  C C   . ASP E 1 242 ? 29.939  -53.869 -2.075  1.00 96.98  ?  242 ASP C C   1 
ATOM   8106  O O   . ASP E 1 242 ? 30.063  -53.839 -3.326  1.00 86.24  ?  242 ASP C O   1 
ATOM   8107  C CB  . ASP E 1 242 ? 29.031  -52.693 -0.067  1.00 106.27 ?  242 ASP C CB  1 
ATOM   8108  N N   . MET F 2 1   ? -12.219 -35.134 -53.941 1.00 79.52  ?  1   MET D N   1 
ATOM   8109  C CA  . MET F 2 1   ? -13.083 -36.066 -53.157 1.00 109.50 ?  1   MET D CA  1 
ATOM   8110  C C   . MET F 2 1   ? -12.284 -37.308 -52.735 1.00 104.86 ?  1   MET D C   1 
ATOM   8111  O O   . MET F 2 1   ? -12.799 -38.425 -52.625 1.00 90.12  ?  1   MET D O   1 
ATOM   8112  C CB  . MET F 2 1   ? -14.340 -36.455 -53.954 1.00 101.30 ?  1   MET D CB  1 
ATOM   8113  N N   . GLY F 2 2   ? -11.001 -37.079 -52.460 1.00 85.57  ?  2   GLY D N   1 
ATOM   8114  C CA  . GLY F 2 2   ? -10.035 -38.134 -52.212 1.00 88.00  ?  2   GLY D CA  1 
ATOM   8115  C C   . GLY F 2 2   ? -8.661  -37.471 -52.160 1.00 107.00 ?  2   GLY D C   1 
ATOM   8116  O O   . GLY F 2 2   ? -8.471  -36.407 -52.766 1.00 111.99 ?  2   GLY D O   1 
ATOM   8117  N N   . GLU F 2 3   ? -7.722  -38.083 -51.418 1.00 105.10 ?  3   GLU D N   1 
ATOM   8118  C CA  . GLU F 2 3   ? -6.668  -37.329 -50.742 1.00 93.98  ?  3   GLU D CA  1 
ATOM   8119  C C   . GLU F 2 3   ? -7.352  -36.195 -49.971 1.00 71.49  ?  3   GLU D C   1 
ATOM   8120  O O   . GLU F 2 3   ? -6.856  -35.072 -49.866 1.00 61.50  ?  3   GLU D O   1 
ATOM   8121  C CB  . GLU F 2 3   ? -5.508  -36.894 -51.641 1.00 88.19  ?  3   GLU D CB  1 
ATOM   8122  C CG  . GLU F 2 3   ? -4.657  -35.792 -51.010 1.00 81.75  ?  3   GLU D CG  1 
ATOM   8123  C CD  . GLU F 2 3   ? -3.403  -35.303 -51.699 1.00 99.98  ?  3   GLU D CD  1 
ATOM   8124  O OE1 . GLU F 2 3   ? -2.947  -34.210 -51.290 1.00 105.43 ?  3   GLU D OE1 1 
ATOM   8125  O OE2 . GLU F 2 3   ? -2.885  -35.990 -52.609 1.00 113.30 ?  3   GLU D OE2 1 
ATOM   8126  N N   . GLN F 2 4   ? -8.547  -36.526 -49.496 1.00 63.60  ?  4   GLN D N   1 
ATOM   8127  C CA  . GLN F 2 4   ? -9.476  -35.529 -49.001 1.00 68.80  ?  4   GLN D CA  1 
ATOM   8128  C C   . GLN F 2 4   ? -8.840  -34.864 -47.773 1.00 75.36  ?  4   GLN D C   1 
ATOM   8129  O O   . GLN F 2 4   ? -9.175  -33.701 -47.505 1.00 112.00 ?  4   GLN D O   1 
ATOM   8130  C CB  . GLN F 2 4   ? -10.932 -36.010 -49.033 1.00 65.94  ?  4   GLN D CB  1 
ATOM   8131  C CG  . GLN F 2 4   ? -11.565 -36.499 -47.740 1.00 61.19  ?  4   GLN D CG  1 
ATOM   8132  C CD  . GLN F 2 4   ? -13.032 -36.858 -47.957 1.00 63.39  ?  4   GLN D CD  1 
ATOM   8133  O OE1 . GLN F 2 4   ? -13.931 -36.552 -47.165 1.00 56.86  ?  4   GLN D OE1 1 
ATOM   8134  N NE2 . GLN F 2 4   ? -13.347 -37.579 -49.018 1.00 52.80  ?  4   GLN D NE2 1 
ATOM   8135  N N   . VAL F 2 5   ? -7.905  -35.548 -47.070 1.00 45.96  ?  5   VAL D N   1 
ATOM   8136  C CA  . VAL F 2 5   ? -7.834  -35.228 -45.640 1.00 36.70  ?  5   VAL D CA  1 
ATOM   8137  C C   . VAL F 2 5   ? -6.551  -34.533 -45.191 1.00 44.54  ?  5   VAL D C   1 
ATOM   8138  O O   . VAL F 2 5   ? -5.469  -35.078 -45.331 1.00 57.25  ?  5   VAL D O   1 
ATOM   8139  C CB  . VAL F 2 5   ? -8.189  -36.405 -44.752 1.00 28.78  ?  5   VAL D CB  1 
ATOM   8140  C CG1 . VAL F 2 5   ? -8.059  -36.022 -43.300 1.00 28.60  ?  5   VAL D CG1 1 
ATOM   8141  C CG2 . VAL F 2 5   ? -9.568  -36.964 -45.027 1.00 30.03  ?  5   VAL D CG2 1 
ATOM   8142  N N   . GLU F 2 6   ? -6.710  -33.307 -44.692 1.00 41.10  ?  6   GLU D N   1 
ATOM   8143  C CA  . GLU F 2 6   ? -5.554  -32.473 -44.382 1.00 43.92  ?  6   GLU D CA  1 
ATOM   8144  C C   . GLU F 2 6   ? -5.511  -32.330 -42.867 1.00 48.10  ?  6   GLU D C   1 
ATOM   8145  O O   . GLU F 2 6   ? -6.502  -31.881 -42.270 1.00 49.38  ?  6   GLU D O   1 
ATOM   8146  C CB  . GLU F 2 6   ? -5.655  -31.051 -44.942 1.00 51.17  ?  6   GLU D CB  1 
ATOM   8147  C CG  . GLU F 2 6   ? -4.472  -30.194 -44.496 1.00 61.59  ?  6   GLU D CG  1 
ATOM   8148  C CD  . GLU F 2 6   ? -4.557  -28.778 -44.983 1.00 72.62  ?  6   GLU D CD  1 
ATOM   8149  O OE1 . GLU F 2 6   ? -5.664  -28.187 -44.803 1.00 81.11  ?  6   GLU D OE1 1 
ATOM   8150  O OE2 . GLU F 2 6   ? -3.500  -28.299 -45.486 1.00 81.52  ?  6   GLU D OE2 1 
ATOM   8151  N N   . GLN F 2 7   ? -4.357  -32.671 -42.271 1.00 31.51  ?  7   GLN D N   1 
ATOM   8152  C CA  . GLN F 2 7   ? -4.229  -32.705 -40.826 1.00 24.07  ?  7   GLN D CA  1 
ATOM   8153  C C   . GLN F 2 7   ? -3.056  -31.830 -40.405 1.00 31.37  ?  7   GLN D C   1 
ATOM   8154  O O   . GLN F 2 7   ? -1.950  -31.941 -40.927 1.00 37.15  ?  7   GLN D O   1 
ATOM   8155  C CB  . GLN F 2 7   ? -4.106  -34.158 -40.368 1.00 21.81  ?  7   GLN D CB  1 
ATOM   8156  C CG  . GLN F 2 7   ? -3.593  -34.330 -38.950 1.00 23.85  ?  7   GLN D CG  1 
ATOM   8157  C CD  . GLN F 2 7   ? -3.622  -35.753 -38.456 1.00 28.63  ?  7   GLN D CD  1 
ATOM   8158  O OE1 . GLN F 2 7   ? -3.925  -36.675 -39.219 1.00 34.60  ?  7   GLN D OE1 1 
ATOM   8159  N NE2 . GLN F 2 7   ? -3.288  -35.940 -37.183 1.00 23.57  ?  7   GLN D NE2 1 
ATOM   8160  N N   . LEU F 2 8   ? -3.303  -30.940 -39.429 1.00 38.25  ?  8   LEU D N   1 
ATOM   8161  C CA  . LEU F 2 8   ? -2.317  -29.958 -38.986 1.00 37.93  ?  8   LEU D CA  1 
ATOM   8162  C C   . LEU F 2 8   ? -2.362  -29.880 -37.467 1.00 43.77  ?  8   LEU D C   1 
ATOM   8163  O O   . LEU F 2 8   ? -3.456  -29.776 -36.899 1.00 48.85  ?  8   LEU D O   1 
ATOM   8164  C CB  . LEU F 2 8   ? -2.639  -28.578 -39.567 1.00 35.18  ?  8   LEU D CB  1 
ATOM   8165  C CG  . LEU F 2 8   ? -3.060  -28.521 -41.038 1.00 43.18  ?  8   LEU D CG  1 
ATOM   8166  C CD1 . LEU F 2 8   ? -3.937  -27.270 -41.239 1.00 44.08  ?  8   LEU D CD1 1 
ATOM   8167  C CD2 . LEU F 2 8   ? -1.745  -28.588 -41.846 1.00 46.90  ?  8   LEU D CD2 1 
ATOM   8168  N N   . PRO F 2 9   ? -1.192  -29.779 -36.786 1.00 40.78  ?  9   PRO D N   1 
ATOM   8169  C CA  . PRO F 2 9   ? 0.122   -29.806 -37.450 1.00 44.84  ?  9   PRO D CA  1 
ATOM   8170  C C   . PRO F 2 9   ? 0.762   -31.178 -37.547 1.00 49.81  ?  9   PRO D C   1 
ATOM   8171  O O   . PRO F 2 9   ? 0.221   -32.122 -36.980 1.00 55.76  ?  9   PRO D O   1 
ATOM   8172  C CB  . PRO F 2 9   ? 0.953   -28.928 -36.521 1.00 52.64  ?  9   PRO D CB  1 
ATOM   8173  C CG  . PRO F 2 9   ? 0.370   -29.211 -35.147 1.00 47.10  ?  9   PRO D CG  1 
ATOM   8174  C CD  . PRO F 2 9   ? -1.109  -29.498 -35.341 1.00 39.36  ?  9   PRO D CD  1 
ATOM   8175  N N   . SER F 2 10  ? 1.946   -31.253 -38.180 1.00 49.98  ?  10  SER D N   1 
ATOM   8176  C CA  . SER F 2 10  ? 2.673   -32.519 -38.312 1.00 49.70  ?  10  SER D CA  1 
ATOM   8177  C C   . SER F 2 10  ? 3.329   -32.914 -36.993 1.00 51.88  ?  10  SER D C   1 
ATOM   8178  O O   . SER F 2 10  ? 3.342   -34.095 -36.651 1.00 57.40  ?  10  SER D O   1 
ATOM   8179  C CB  . SER F 2 10  ? 3.750   -32.505 -39.379 1.00 44.55  ?  10  SER D CB  1 
ATOM   8180  O OG  . SER F 2 10  ? 3.850   -31.318 -40.160 1.00 75.50  ?  10  SER D OG  1 
ATOM   8181  N N   . ILE F 2 11  ? 3.866   -31.912 -36.278 1.00 58.19  ?  11  ILE D N   1 
ATOM   8182  C CA  . ILE F 2 11  ? 4.515   -32.063 -34.986 1.00 53.90  ?  11  ILE D CA  1 
ATOM   8183  C C   . ILE F 2 11  ? 3.931   -30.985 -34.074 1.00 55.08  ?  11  ILE D C   1 
ATOM   8184  O O   . ILE F 2 11  ? 3.825   -29.834 -34.489 1.00 50.35  ?  11  ILE D O   1 
ATOM   8185  C CB  . ILE F 2 11  ? 6.033   -31.899 -35.128 1.00 43.77  ?  11  ILE D CB  1 
ATOM   8186  C CG1 . ILE F 2 11  ? 6.653   -33.055 -35.872 1.00 42.06  ?  11  ILE D CG1 1 
ATOM   8187  C CG2 . ILE F 2 11  ? 6.699   -31.686 -33.775 1.00 43.65  ?  11  ILE D CG2 1 
ATOM   8188  C CD1 . ILE F 2 11  ? 8.138   -32.893 -36.156 1.00 45.60  ?  11  ILE D CD1 1 
ATOM   8189  N N   . LEU F 2 12  ? 3.559   -31.381 -32.847 1.00 49.54  ?  12  LEU D N   1 
ATOM   8190  C CA  . LEU F 2 12  ? 2.919   -30.519 -31.871 1.00 50.44  ?  12  LEU D CA  1 
ATOM   8191  C C   . LEU F 2 12  ? 3.628   -30.713 -30.534 1.00 63.29  ?  12  LEU D C   1 
ATOM   8192  O O   . LEU F 2 12  ? 3.474   -31.756 -29.889 1.00 72.65  ?  12  LEU D O   1 
ATOM   8193  C CB  . LEU F 2 12  ? 1.433   -30.890 -31.783 1.00 45.95  ?  12  LEU D CB  1 
ATOM   8194  C CG  . LEU F 2 12  ? 0.562   -29.996 -30.884 1.00 42.10  ?  12  LEU D CG  1 
ATOM   8195  C CD1 . LEU F 2 12  ? 0.826   -28.516 -31.099 1.00 42.57  ?  12  LEU D CD1 1 
ATOM   8196  C CD2 . LEU F 2 12  ? -0.893  -30.261 -31.142 1.00 37.78  ?  12  LEU D CD2 1 
ATOM   8197  N N   . ARG F 2 13  ? 4.468   -29.730 -30.177 1.00 58.41  ?  13  ARG D N   1 
ATOM   8198  C CA  . ARG F 2 13  ? 5.114   -29.677 -28.877 1.00 47.72  ?  13  ARG D CA  1 
ATOM   8199  C C   . ARG F 2 13  ? 4.217   -28.884 -27.925 1.00 58.66  ?  13  ARG D C   1 
ATOM   8200  O O   . ARG F 2 13  ? 3.920   -27.706 -28.137 1.00 52.89  ?  13  ARG D O   1 
ATOM   8201  C CB  . ARG F 2 13  ? 6.522   -29.114 -29.068 1.00 52.46  ?  13  ARG D CB  1 
ATOM   8202  C CG  . ARG F 2 13  ? 7.481   -30.241 -29.417 1.00 78.78  ?  13  ARG D CG  1 
ATOM   8203  C CD  . ARG F 2 13  ? 8.888   -29.881 -29.898 1.00 89.02  ?  13  ARG D CD  1 
ATOM   8204  N NE  . ARG F 2 13  ? 9.016   -29.516 -31.315 1.00 77.94  ?  13  ARG D NE  1 
ATOM   8205  C CZ  . ARG F 2 13  ? 9.592   -30.243 -32.266 1.00 75.75  ?  13  ARG D CZ  1 
ATOM   8206  N NH1 . ARG F 2 13  ? 10.100  -31.444 -31.978 1.00 64.55  ?  13  ARG D NH1 1 
ATOM   8207  N NH2 . ARG F 2 13  ? 9.660   -29.740 -33.502 1.00 65.44  ?  13  ARG D NH2 1 
ATOM   8208  N N   . VAL F 2 14  ? 3.715   -29.565 -26.893 1.00 79.00  ?  14  VAL D N   1 
ATOM   8209  C CA  . VAL F 2 14  ? 2.855   -28.956 -25.888 1.00 76.90  ?  14  VAL D CA  1 
ATOM   8210  C C   . VAL F 2 14  ? 3.508   -29.174 -24.528 1.00 71.06  ?  14  VAL D C   1 
ATOM   8211  O O   . VAL F 2 14  ? 4.173   -30.178 -24.318 1.00 71.18  ?  14  VAL D O   1 
ATOM   8212  C CB  . VAL F 2 14  ? 1.426   -29.529 -25.936 1.00 73.80  ?  14  VAL D CB  1 
ATOM   8213  C CG1 . VAL F 2 14  ? 1.374   -30.944 -25.390 1.00 78.70  ?  14  VAL D CG1 1 
ATOM   8214  C CG2 . VAL F 2 14  ? 0.446   -28.639 -25.192 1.00 86.18  ?  14  VAL D CG2 1 
ATOM   8215  N N   . GLN F 2 15  ? 3.331   -28.213 -23.616 1.00 80.29  ?  15  GLN D N   1 
ATOM   8216  C CA  . GLN F 2 15  ? 3.878   -28.332 -22.277 1.00 76.09  ?  15  GLN D CA  1 
ATOM   8217  C C   . GLN F 2 15  ? 2.882   -29.118 -21.431 1.00 71.22  ?  15  GLN D C   1 
ATOM   8218  O O   . GLN F 2 15  ? 1.676   -28.969 -21.610 1.00 65.48  ?  15  GLN D O   1 
ATOM   8219  C CB  . GLN F 2 15  ? 4.094   -26.930 -21.708 1.00 78.73  ?  15  GLN D CB  1 
ATOM   8220  C CG  . GLN F 2 15  ? 5.154   -26.824 -20.627 1.00 87.44  ?  15  GLN D CG  1 
ATOM   8221  C CD  . GLN F 2 15  ? 6.547   -26.808 -21.203 1.00 93.79  ?  15  GLN D CD  1 
ATOM   8222  O OE1 . GLN F 2 15  ? 6.794   -26.162 -22.225 1.00 79.79  ?  15  GLN D OE1 1 
ATOM   8223  N NE2 . GLN F 2 15  ? 7.457   -27.554 -20.584 1.00 105.65 ?  15  GLN D NE2 1 
ATOM   8224  N N   . GLU F 2 16  ? 3.404   -29.955 -20.521 1.00 59.88  ?  16  GLU D N   1 
ATOM   8225  C CA  . GLU F 2 16  ? 2.569   -30.750 -19.641 1.00 54.18  ?  16  GLU D CA  1 
ATOM   8226  C C   . GLU F 2 16  ? 1.547   -29.823 -19.002 1.00 53.65  ?  16  GLU D C   1 
ATOM   8227  O O   . GLU F 2 16  ? 1.876   -28.690 -18.635 1.00 44.55  ?  16  GLU D O   1 
ATOM   8228  C CB  . GLU F 2 16  ? 3.417   -31.199 -18.471 1.00 61.40  ?  16  GLU D CB  1 
ATOM   8229  C CG  . GLU F 2 16  ? 3.096   -32.597 -17.959 1.00 79.65  ?  16  GLU D CG  1 
ATOM   8230  C CD  . GLU F 2 16  ? 3.536   -32.721 -16.502 1.00 86.88  ?  16  GLU D CD  1 
ATOM   8231  O OE1 . GLU F 2 16  ? 2.611   -33.004 -15.683 1.00 95.06  ?  16  GLU D OE1 1 
ATOM   8232  O OE2 . GLU F 2 16  ? 4.745   -32.499 -16.198 1.00 68.12  ?  16  GLU D OE2 1 
ATOM   8233  N N   . GLY F 2 17  ? 0.299   -30.292 -18.935 1.00 44.55  ?  17  GLY D N   1 
ATOM   8234  C CA  . GLY F 2 17  ? -0.736  -29.546 -18.241 1.00 43.45  ?  17  GLY D CA  1 
ATOM   8235  C C   . GLY F 2 17  ? -1.530  -28.653 -19.186 1.00 51.80  ?  17  GLY D C   1 
ATOM   8236  O O   . GLY F 2 17  ? -2.701  -28.374 -18.899 1.00 50.04  ?  17  GLY D O   1 
ATOM   8237  N N   . SER F 2 18  ? -0.893  -28.222 -20.293 1.00 55.66  ?  18  SER D N   1 
ATOM   8238  C CA  . SER F 2 18  ? -1.555  -27.409 -21.311 1.00 63.84  ?  18  SER D CA  1 
ATOM   8239  C C   . SER F 2 18  ? -2.385  -28.297 -22.225 1.00 67.08  ?  18  SER D C   1 
ATOM   8240  O O   . SER F 2 18  ? -2.144  -29.501 -22.293 1.00 69.74  ?  18  SER D O   1 
ATOM   8241  C CB  . SER F 2 18  ? -0.561  -26.632 -22.114 1.00 72.51  ?  18  SER D CB  1 
ATOM   8242  O OG  . SER F 2 18  ? 0.466   -26.178 -21.248 1.00 90.43  ?  18  SER D OG  1 
ATOM   8243  N N   . SER F 2 19  ? -3.351  -27.699 -22.932 1.00 65.70  ?  19  SER D N   1 
ATOM   8244  C CA  . SER F 2 19  ? -4.143  -28.474 -23.880 1.00 66.64  ?  19  SER D CA  1 
ATOM   8245  C C   . SER F 2 19  ? -3.514  -28.487 -25.271 1.00 62.07  ?  19  SER D C   1 
ATOM   8246  O O   . SER F 2 19  ? -2.685  -27.641 -25.579 1.00 66.27  ?  19  SER D O   1 
ATOM   8247  C CB  . SER F 2 19  ? -5.595  -28.071 -23.889 1.00 64.80  ?  19  SER D CB  1 
ATOM   8248  O OG  . SER F 2 19  ? -5.728  -26.671 -23.765 1.00 63.02  ?  19  SER D OG  1 
ATOM   8249  N N   . ALA F 2 20  ? -3.860  -29.496 -26.075 1.00 65.82  ?  20  ALA D N   1 
ATOM   8250  C CA  . ALA F 2 20  ? -3.337  -29.664 -27.426 1.00 66.50  ?  20  ALA D CA  1 
ATOM   8251  C C   . ALA F 2 20  ? -4.502  -29.964 -28.363 1.00 81.00  ?  20  ALA D C   1 
ATOM   8252  O O   . ALA F 2 20  ? -5.436  -30.680 -27.987 1.00 99.70  ?  20  ALA D O   1 
ATOM   8253  C CB  . ALA F 2 20  ? -2.317  -30.766 -27.483 1.00 42.74  ?  20  ALA D CB  1 
ATOM   8254  N N   . SER F 2 21  ? -4.456  -29.373 -29.572 1.00 66.21  ?  21  SER D N   1 
ATOM   8255  C CA  . SER F 2 21  ? -5.524  -29.517 -30.548 1.00 51.00  ?  21  SER D CA  1 
ATOM   8256  C C   . SER F 2 21  ? -4.906  -29.929 -31.874 1.00 49.25  ?  21  SER D C   1 
ATOM   8257  O O   . SER F 2 21  ? -3.845  -29.440 -32.239 1.00 52.79  ?  21  SER D O   1 
ATOM   8258  C CB  . SER F 2 21  ? -6.272  -28.246 -30.717 1.00 48.98  ?  21  SER D CB  1 
ATOM   8259  O OG  . SER F 2 21  ? -6.518  -27.640 -29.457 1.00 60.65  ?  21  SER D OG  1 
ATOM   8260  N N   . ILE F 2 22  ? -5.595  -30.832 -32.573 1.00 38.46  ?  22  ILE D N   1 
ATOM   8261  C CA  . ILE F 2 22  ? -5.245  -31.198 -33.923 1.00 31.90  ?  22  ILE D CA  1 
ATOM   8262  C C   . ILE F 2 22  ? -6.428  -30.822 -34.793 1.00 31.85  ?  22  ILE D C   1 
ATOM   8263  O O   . ILE F 2 22  ? -7.565  -31.143 -34.439 1.00 30.85  ?  22  ILE D O   1 
ATOM   8264  C CB  . ILE F 2 22  ? -4.936  -32.705 -33.993 1.00 42.22  ?  22  ILE D CB  1 
ATOM   8265  C CG1 . ILE F 2 22  ? -3.824  -33.084 -33.015 1.00 54.75  ?  22  ILE D CG1 1 
ATOM   8266  C CG2 . ILE F 2 22  ? -4.617  -33.179 -35.413 1.00 31.86  ?  22  ILE D CG2 1 
ATOM   8267  C CD1 . ILE F 2 22  ? -3.662  -34.581 -32.846 1.00 71.19  ?  22  ILE D CD1 1 
ATOM   8268  N N   . ASN F 2 23  ? -6.150  -30.195 -35.946 1.00 36.10  ?  23  ASN D N   1 
ATOM   8269  C CA  . ASN F 2 23  ? -7.216  -29.832 -36.874 1.00 37.63  ?  23  ASN D CA  1 
ATOM   8270  C C   . ASN F 2 23  ? -7.088  -30.604 -38.171 1.00 39.62  ?  23  ASN D C   1 
ATOM   8271  O O   . ASN F 2 23  ? -5.988  -30.749 -38.711 1.00 50.07  ?  23  ASN D O   1 
ATOM   8272  C CB  . ASN F 2 23  ? -7.182  -28.359 -37.234 1.00 38.86  ?  23  ASN D CB  1 
ATOM   8273  C CG  . ASN F 2 23  ? -7.174  -27.492 -36.006 1.00 40.88  ?  23  ASN D CG  1 
ATOM   8274  O OD1 . ASN F 2 23  ? -6.083  -27.089 -35.598 1.00 44.46  ?  23  ASN D OD1 1 
ATOM   8275  N ND2 . ASN F 2 23  ? -8.341  -27.188 -35.445 1.00 32.61  ?  23  ASN D ND2 1 
ATOM   8276  N N   . CYS F 2 24  ? -8.252  -31.035 -38.666 1.00 37.53  ?  24  CYS D N   1 
ATOM   8277  C CA  . CYS F 2 24  ? -8.364  -31.727 -39.935 1.00 38.95  ?  24  CYS D CA  1 
ATOM   8278  C C   . CYS F 2 24  ? -9.467  -31.101 -40.788 1.00 38.29  ?  24  CYS D C   1 
ATOM   8279  O O   . CYS F 2 24  ? -10.399 -30.493 -40.257 1.00 41.57  ?  24  CYS D O   1 
ATOM   8280  C CB  . CYS F 2 24  ? -8.651  -33.195 -39.682 1.00 40.11  ?  24  CYS D CB  1 
ATOM   8281  S SG  . CYS F 2 24  ? -7.211  -34.047 -38.964 1.00 64.55  ?  24  CYS D SG  1 
ATOM   8282  N N   . SER F 2 25  ? -9.363  -31.269 -42.115 1.00 32.44  ?  25  SER D N   1 
ATOM   8283  C CA  . SER F 2 25  ? -10.434 -30.910 -43.034 1.00 34.96  ?  25  SER D CA  1 
ATOM   8284  C C   . SER F 2 25  ? -10.497 -31.950 -44.150 1.00 42.07  ?  25  SER D C   1 
ATOM   8285  O O   . SER F 2 25  ? -9.474  -32.555 -44.506 1.00 39.87  ?  25  SER D O   1 
ATOM   8286  C CB  . SER F 2 25  ? -10.189 -29.525 -43.619 1.00 44.72  ?  25  SER D CB  1 
ATOM   8287  O OG  . SER F 2 25  ? -8.857  -29.455 -44.131 1.00 59.34  ?  25  SER D OG  1 
ATOM   8288  N N   . TYR F 2 26  ? -11.704 -32.145 -44.709 1.00 36.14  ?  26  TYR D N   1 
ATOM   8289  C CA  . TYR F 2 26  ? -11.933 -33.180 -45.706 1.00 35.98  ?  26  TYR D CA  1 
ATOM   8290  C C   . TYR F 2 26  ? -12.642 -32.607 -46.934 1.00 41.37  ?  26  TYR D C   1 
ATOM   8291  O O   . TYR F 2 26  ? -13.303 -31.576 -46.835 1.00 46.55  ?  26  TYR D O   1 
ATOM   8292  C CB  . TYR F 2 26  ? -12.711 -34.286 -44.988 1.00 36.59  ?  26  TYR D CB  1 
ATOM   8293  C CG  . TYR F 2 26  ? -14.100 -33.888 -44.500 1.00 37.23  ?  26  TYR D CG  1 
ATOM   8294  C CD1 . TYR F 2 26  ? -14.264 -33.314 -43.259 1.00 33.69  ?  26  TYR D CD1 1 
ATOM   8295  C CD2 . TYR F 2 26  ? -15.240 -34.070 -45.293 1.00 39.36  ?  26  TYR D CD2 1 
ATOM   8296  C CE1 . TYR F 2 26  ? -15.514 -32.944 -42.795 1.00 44.22  ?  26  TYR D CE1 1 
ATOM   8297  C CE2 . TYR F 2 26  ? -16.493 -33.709 -44.844 1.00 38.11  ?  26  TYR D CE2 1 
ATOM   8298  C CZ  . TYR F 2 26  ? -16.638 -33.151 -43.585 1.00 45.07  ?  26  TYR D CZ  1 
ATOM   8299  O OH  . TYR F 2 26  ? -17.885 -32.781 -43.122 1.00 44.81  ?  26  TYR D OH  1 
ATOM   8300  N N   . GLU F 2 27  ? -12.555 -33.315 -48.081 1.00 39.31  ?  27  GLU D N   1 
ATOM   8301  C CA  . GLU F 2 27  ? -13.138 -32.852 -49.332 1.00 36.38  ?  27  GLU D CA  1 
ATOM   8302  C C   . GLU F 2 27  ? -14.570 -33.329 -49.614 1.00 48.58  ?  27  GLU D C   1 
ATOM   8303  O O   . GLU F 2 27  ? -15.395 -32.501 -49.978 1.00 56.79  ?  27  GLU D O   1 
ATOM   8304  C CB  . GLU F 2 27  ? -12.192 -33.166 -50.474 1.00 34.62  ?  27  GLU D CB  1 
ATOM   8305  C CG  . GLU F 2 27  ? -10.883 -32.397 -50.403 1.00 46.39  ?  27  GLU D CG  1 
ATOM   8306  C CD  . GLU F 2 27  ? -9.897  -32.823 -51.501 1.00 74.67  ?  27  GLU D CD  1 
ATOM   8307  O OE1 . GLU F 2 27  ? -10.218 -33.082 -52.694 1.00 87.67  ?  27  GLU D OE1 1 
ATOM   8308  O OE2 . GLU F 2 27  ? -8.716  -32.913 -51.141 1.00 89.41  ?  27  GLU D OE2 1 
ATOM   8309  N N   . ASP F 2 28  ? -14.908 -34.611 -49.395 1.00 61.00  ?  28  ASP D N   1 
ATOM   8310  C CA  . ASP F 2 28  ? -16.204 -35.088 -49.885 1.00 61.43  ?  28  ASP D CA  1 
ATOM   8311  C C   . ASP F 2 28  ? -17.322 -34.742 -48.908 1.00 51.24  ?  28  ASP D C   1 
ATOM   8312  O O   . ASP F 2 28  ? -17.377 -35.310 -47.819 1.00 50.51  ?  28  ASP D O   1 
ATOM   8313  C CB  . ASP F 2 28  ? -16.267 -36.573 -50.188 1.00 71.69  ?  28  ASP D CB  1 
ATOM   8314  C CG  . ASP F 2 28  ? -17.365 -36.990 -51.164 1.00 79.97  ?  28  ASP D CG  1 
ATOM   8315  O OD1 . ASP F 2 28  ? -17.329 -36.519 -52.311 1.00 87.73  ?  28  ASP D OD1 1 
ATOM   8316  O OD2 . ASP F 2 28  ? -18.296 -37.735 -50.765 1.00 78.86  ?  28  ASP D OD2 1 
ATOM   8317  N N   . SER F 2 29  ? -18.219 -33.856 -49.352 1.00 42.93  ?  29  SER D N   1 
ATOM   8318  C CA  . SER F 2 29  ? -19.411 -33.446 -48.613 1.00 52.94  ?  29  SER D CA  1 
ATOM   8319  C C   . SER F 2 29  ? -20.194 -34.614 -48.012 1.00 59.89  ?  29  SER D C   1 
ATOM   8320  O O   . SER F 2 29  ? -20.913 -34.435 -47.034 1.00 68.98  ?  29  SER D O   1 
ATOM   8321  C CB  . SER F 2 29  ? -20.316 -32.597 -49.468 1.00 52.31  ?  29  SER D CB  1 
ATOM   8322  N N   . ALA F 2 30  ? -20.025 -35.814 -48.571 1.00 69.27  ?  30  ALA D N   1 
ATOM   8323  C CA  . ALA F 2 30  ? -20.849 -36.962 -48.211 1.00 73.64  ?  30  ALA D CA  1 
ATOM   8324  C C   . ALA F 2 30  ? -20.328 -37.776 -47.021 1.00 70.79  ?  30  ALA D C   1 
ATOM   8325  O O   . ALA F 2 30  ? -21.017 -38.677 -46.572 1.00 69.44  ?  30  ALA D O   1 
ATOM   8326  C CB  . ALA F 2 30  ? -21.054 -37.841 -49.423 1.00 60.63  ?  30  ALA D CB  1 
ATOM   8327  N N   . SER F 2 31  ? -19.138 -37.477 -46.509 1.00 59.83  ?  31  SER D N   1 
ATOM   8328  C CA  . SER F 2 31  ? -18.531 -38.256 -45.450 1.00 53.47  ?  31  SER D CA  1 
ATOM   8329  C C   . SER F 2 31  ? -19.399 -38.259 -44.190 1.00 71.36  ?  31  SER D C   1 
ATOM   8330  O O   . SER F 2 31  ? -20.042 -37.272 -43.862 1.00 82.71  ?  31  SER D O   1 
ATOM   8331  C CB  . SER F 2 31  ? -17.151 -37.729 -45.162 1.00 55.81  ?  31  SER D CB  1 
ATOM   8332  O OG  . SER F 2 31  ? -16.362 -37.668 -46.354 1.00 49.94  ?  31  SER D OG  1 
ATOM   8333  N N   . ASN F 2 32  ? -19.428 -39.386 -43.478 1.00 88.74  ?  32  ASN D N   1 
ATOM   8334  C CA  . ASN F 2 32  ? -20.396 -39.604 -42.419 1.00 66.55  ?  32  ASN D CA  1 
ATOM   8335  C C   . ASN F 2 32  ? -19.745 -40.089 -41.140 1.00 69.55  ?  32  ASN D C   1 
ATOM   8336  O O   . ASN F 2 32  ? -20.400 -40.205 -40.108 1.00 78.68  ?  32  ASN D O   1 
ATOM   8337  C CB  . ASN F 2 32  ? -21.192 -40.843 -42.773 1.00 65.09  ?  32  ASN D CB  1 
ATOM   8338  C CG  . ASN F 2 32  ? -22.542 -40.386 -43.212 1.00 96.08  ?  32  ASN D CG  1 
ATOM   8339  O OD1 . ASN F 2 32  ? -22.721 -39.173 -43.405 1.00 130.63 ?  32  ASN D OD1 1 
ATOM   8340  N ND2 . ASN F 2 32  ? -23.465 -41.327 -43.368 1.00 94.15  ?  32  ASN D ND2 1 
ATOM   8341  N N   . TYR F 2 33  ? -18.469 -40.446 -41.208 1.00 65.13  ?  33  TYR D N   1 
ATOM   8342  C CA  . TYR F 2 33  ? -17.808 -40.977 -40.029 1.00 53.50  ?  33  TYR D CA  1 
ATOM   8343  C C   . TYR F 2 33  ? -16.383 -40.438 -39.979 1.00 62.98  ?  33  TYR D C   1 
ATOM   8344  O O   . TYR F 2 33  ? -15.678 -40.410 -41.009 1.00 69.27  ?  33  TYR D O   1 
ATOM   8345  C CB  . TYR F 2 33  ? -17.888 -42.501 -40.126 1.00 45.70  ?  33  TYR D CB  1 
ATOM   8346  C CG  . TYR F 2 33  ? -17.178 -43.245 -39.010 1.00 45.86  ?  33  TYR D CG  1 
ATOM   8347  C CD1 . TYR F 2 33  ? -17.767 -43.409 -37.767 1.00 48.38  ?  33  TYR D CD1 1 
ATOM   8348  C CD2 . TYR F 2 33  ? -15.921 -43.804 -39.214 1.00 51.93  ?  33  TYR D CD2 1 
ATOM   8349  C CE1 . TYR F 2 33  ? -17.105 -44.074 -36.746 1.00 49.17  ?  33  TYR D CE1 1 
ATOM   8350  C CE2 . TYR F 2 33  ? -15.251 -44.468 -38.207 1.00 47.77  ?  33  TYR D CE2 1 
ATOM   8351  C CZ  . TYR F 2 33  ? -15.848 -44.603 -36.968 1.00 48.56  ?  33  TYR D CZ  1 
ATOM   8352  O OH  . TYR F 2 33  ? -15.214 -45.277 -35.966 1.00 50.63  ?  33  TYR D OH  1 
ATOM   8353  N N   . PHE F 2 34  ? -15.987 -39.998 -38.766 1.00 49.61  ?  34  PHE D N   1 
ATOM   8354  C CA  . PHE F 2 34  ? -14.714 -39.322 -38.590 1.00 38.53  ?  34  PHE D CA  1 
ATOM   8355  C C   . PHE F 2 34  ? -14.045 -39.886 -37.352 1.00 37.88  ?  34  PHE D C   1 
ATOM   8356  O O   . PHE F 2 34  ? -14.310 -39.461 -36.231 1.00 31.72  ?  34  PHE D O   1 
ATOM   8357  C CB  . PHE F 2 34  ? -14.963 -37.817 -38.502 1.00 41.53  ?  34  PHE D CB  1 
ATOM   8358  C CG  . PHE F 2 34  ? -15.772 -37.253 -39.673 1.00 40.26  ?  34  PHE D CG  1 
ATOM   8359  C CD1 . PHE F 2 34  ? -17.158 -37.259 -39.624 1.00 34.92  ?  34  PHE D CD1 1 
ATOM   8360  C CD2 . PHE F 2 34  ? -15.164 -36.710 -40.790 1.00 38.71  ?  34  PHE D CD2 1 
ATOM   8361  C CE1 . PHE F 2 34  ? -17.904 -36.731 -40.650 1.00 42.06  ?  34  PHE D CE1 1 
ATOM   8362  C CE2 . PHE F 2 34  ? -15.923 -36.165 -41.824 1.00 37.78  ?  34  PHE D CE2 1 
ATOM   8363  C CZ  . PHE F 2 34  ? -17.282 -36.165 -41.748 1.00 40.37  ?  34  PHE D CZ  1 
ATOM   8364  N N   . PRO F 2 35  ? -13.184 -40.913 -37.518 1.00 47.13  ?  35  PRO D N   1 
ATOM   8365  C CA  . PRO F 2 35  ? -12.519 -41.548 -36.374 1.00 49.39  ?  35  PRO D CA  1 
ATOM   8366  C C   . PRO F 2 35  ? -11.140 -40.951 -36.122 1.00 47.80  ?  35  PRO D C   1 
ATOM   8367  O O   . PRO F 2 35  ? -10.530 -40.394 -37.027 1.00 50.41  ?  35  PRO D O   1 
ATOM   8368  C CB  . PRO F 2 35  ? -12.410 -43.001 -36.889 1.00 41.64  ?  35  PRO D CB  1 
ATOM   8369  C CG  . PRO F 2 35  ? -12.135 -42.834 -38.365 1.00 41.42  ?  35  PRO D CG  1 
ATOM   8370  C CD  . PRO F 2 35  ? -12.896 -41.577 -38.797 1.00 39.69  ?  35  PRO D CD  1 
ATOM   8371  N N   . TRP F 2 36  ? -10.647 -41.119 -34.894 1.00 44.01  ?  36  TRP D N   1 
ATOM   8372  C CA  . TRP F 2 36  ? -9.334  -40.650 -34.516 1.00 37.20  ?  36  TRP D CA  1 
ATOM   8373  C C   . TRP F 2 36  ? -8.545  -41.799 -33.919 1.00 38.97  ?  36  TRP D C   1 
ATOM   8374  O O   . TRP F 2 36  ? -9.075  -42.549 -33.110 1.00 41.50  ?  36  TRP D O   1 
ATOM   8375  C CB  . TRP F 2 36  ? -9.486  -39.548 -33.468 1.00 43.45  ?  36  TRP D CB  1 
ATOM   8376  C CG  . TRP F 2 36  ? -9.999  -38.248 -34.042 1.00 43.50  ?  36  TRP D CG  1 
ATOM   8377  C CD1 . TRP F 2 36  ? -11.295 -37.879 -34.272 1.00 35.36  ?  36  TRP D CD1 1 
ATOM   8378  C CD2 . TRP F 2 36  ? -9.176  -37.148 -34.489 1.00 41.94  ?  36  TRP D CD2 1 
ATOM   8379  N NE1 . TRP F 2 36  ? -11.338 -36.617 -34.798 1.00 40.24  ?  36  TRP D NE1 1 
ATOM   8380  C CE2 . TRP F 2 36  ? -10.055 -36.143 -34.945 1.00 43.80  ?  36  TRP D CE2 1 
ATOM   8381  C CE3 . TRP F 2 36  ? -7.794  -36.921 -34.546 1.00 37.03  ?  36  TRP D CE3 1 
ATOM   8382  C CZ2 . TRP F 2 36  ? -9.579  -34.934 -35.443 1.00 41.80  ?  36  TRP D CZ2 1 
ATOM   8383  C CZ3 . TRP F 2 36  ? -7.328  -35.739 -35.061 1.00 33.77  ?  36  TRP D CZ3 1 
ATOM   8384  C CH2 . TRP F 2 36  ? -8.211  -34.750 -35.480 1.00 39.80  ?  36  TRP D CH2 1 
ATOM   8385  N N   . TYR F 2 37  ? -7.271  -41.914 -34.313 1.00 36.93  ?  37  TYR D N   1 
ATOM   8386  C CA  . TYR F 2 37  ? -6.458  -43.053 -33.936 1.00 34.08  ?  37  TYR D CA  1 
ATOM   8387  C C   . TYR F 2 37  ? -5.221  -42.552 -33.214 1.00 39.50  ?  37  TYR D C   1 
ATOM   8388  O O   . TYR F 2 37  ? -4.613  -41.556 -33.635 1.00 40.98  ?  37  TYR D O   1 
ATOM   8389  C CB  . TYR F 2 37  ? -6.111  -43.878 -35.175 1.00 38.14  ?  37  TYR D CB  1 
ATOM   8390  C CG  . TYR F 2 37  ? -7.261  -44.755 -35.679 1.00 45.12  ?  37  TYR D CG  1 
ATOM   8391  C CD1 . TYR F 2 37  ? -8.327  -44.246 -36.419 1.00 43.18  ?  37  TYR D CD1 1 
ATOM   8392  C CD2 . TYR F 2 37  ? -7.246  -46.122 -35.437 1.00 41.02  ?  37  TYR D CD2 1 
ATOM   8393  C CE1 . TYR F 2 37  ? -9.330  -45.070 -36.909 1.00 42.64  ?  37  TYR D CE1 1 
ATOM   8394  C CE2 . TYR F 2 37  ? -8.245  -46.960 -35.910 1.00 36.23  ?  37  TYR D CE2 1 
ATOM   8395  C CZ  . TYR F 2 37  ? -9.300  -46.435 -36.628 1.00 38.17  ?  37  TYR D CZ  1 
ATOM   8396  O OH  . TYR F 2 37  ? -10.263 -47.324 -37.034 1.00 30.20  ?  37  TYR D OH  1 
ATOM   8397  N N   . LYS F 2 38  ? -4.875  -43.255 -32.109 1.00 40.42  ?  38  LYS D N   1 
ATOM   8398  C CA  . LYS F 2 38  ? -3.632  -42.990 -31.406 1.00 35.96  ?  38  LYS D CA  1 
ATOM   8399  C C   . LYS F 2 38  ? -2.689  -44.150 -31.702 1.00 38.87  ?  38  LYS D C   1 
ATOM   8400  O O   . LYS F 2 38  ? -3.136  -45.311 -31.795 1.00 39.33  ?  38  LYS D O   1 
ATOM   8401  C CB  . LYS F 2 38  ? -3.902  -42.880 -29.908 1.00 38.16  ?  38  LYS D CB  1 
ATOM   8402  C CG  . LYS F 2 38  ? -2.666  -42.524 -29.067 1.00 47.70  ?  38  LYS D CG  1 
ATOM   8403  C CD  . LYS F 2 38  ? -2.922  -42.645 -27.572 1.00 53.92  ?  38  LYS D CD  1 
ATOM   8404  C CE  . LYS F 2 38  ? -1.782  -42.227 -26.707 1.00 72.44  ?  38  LYS D CE  1 
ATOM   8405  N NZ  . LYS F 2 38  ? -2.043  -42.563 -25.298 1.00 82.66  ?  38  LYS D NZ  1 
ATOM   8406  N N   . GLN F 2 39  ? -1.394  -43.829 -31.871 1.00 35.34  ?  39  GLN D N   1 
ATOM   8407  C CA  . GLN F 2 39  ? -0.462  -44.895 -32.233 1.00 48.29  ?  39  GLN D CA  1 
ATOM   8408  C C   . GLN F 2 39  ? 0.829   -44.755 -31.436 1.00 48.40  ?  39  GLN D C   1 
ATOM   8409  O O   . GLN F 2 39  ? 1.577   -43.793 -31.615 1.00 44.63  ?  39  GLN D O   1 
ATOM   8410  C CB  . GLN F 2 39  ? -0.157  -45.040 -33.726 1.00 44.25  ?  39  GLN D CB  1 
ATOM   8411  C CG  . GLN F 2 39  ? 0.949   -46.047 -34.011 1.00 45.05  ?  39  GLN D CG  1 
ATOM   8412  C CD  . GLN F 2 39  ? 1.282   -46.196 -35.483 1.00 51.86  ?  39  GLN D CD  1 
ATOM   8413  O OE1 . GLN F 2 39  ? 1.126   -47.278 -36.067 1.00 44.63  ?  39  GLN D OE1 1 
ATOM   8414  N NE2 . GLN F 2 39  ? 1.740   -45.111 -36.100 1.00 41.41  ?  39  GLN D NE2 1 
ATOM   8415  N N   . GLU F 2 40  ? 1.055   -45.732 -30.547 1.00 45.04  ?  40  GLU D N   1 
ATOM   8416  C CA  . GLU F 2 40  ? 2.240   -45.718 -29.712 1.00 45.98  ?  40  GLU D CA  1 
ATOM   8417  C C   . GLU F 2 40  ? 3.351   -46.412 -30.469 1.00 50.71  ?  40  GLU D C   1 
ATOM   8418  O O   . GLU F 2 40  ? 3.070   -47.313 -31.249 1.00 55.90  ?  40  GLU D O   1 
ATOM   8419  C CB  . GLU F 2 40  ? 1.939   -46.281 -28.331 1.00 49.04  ?  40  GLU D CB  1 
ATOM   8420  C CG  . GLU F 2 40  ? 1.446   -45.172 -27.408 1.00 58.77  ?  40  GLU D CG  1 
ATOM   8421  C CD  . GLU F 2 40  ? 0.750   -45.649 -26.158 1.00 76.02  ?  40  GLU D CD  1 
ATOM   8422  O OE1 . GLU F 2 40  ? 0.597   -46.880 -25.993 1.00 78.06  ?  40  GLU D OE1 1 
ATOM   8423  O OE2 . GLU F 2 40  ? 0.376   -44.797 -25.325 1.00 93.86  ?  40  GLU D OE2 1 
ATOM   8424  N N   . PRO F 2 41  ? 4.627   -45.985 -30.284 1.00 53.78  ?  41  PRO D N   1 
ATOM   8425  C CA  . PRO F 2 41  ? 5.751   -46.505 -31.071 1.00 52.23  ?  41  PRO D CA  1 
ATOM   8426  C C   . PRO F 2 41  ? 5.789   -48.024 -30.998 1.00 56.83  ?  41  PRO D C   1 
ATOM   8427  O O   . PRO F 2 41  ? 5.741   -48.589 -29.915 1.00 70.55  ?  41  PRO D O   1 
ATOM   8428  C CB  . PRO F 2 41  ? 6.990   -45.903 -30.441 1.00 50.37  ?  41  PRO D CB  1 
ATOM   8429  C CG  . PRO F 2 41  ? 6.444   -44.665 -29.838 1.00 68.89  ?  41  PRO D CG  1 
ATOM   8430  C CD  . PRO F 2 41  ? 5.050   -44.989 -29.285 1.00 66.46  ?  41  PRO D CD  1 
ATOM   8431  N N   . GLY F 2 42  ? 5.868   -48.671 -32.163 1.00 54.56  ?  42  GLY D N   1 
ATOM   8432  C CA  . GLY F 2 42  ? 5.972   -50.114 -32.254 1.00 57.86  ?  42  GLY D CA  1 
ATOM   8433  C C   . GLY F 2 42  ? 4.597   -50.760 -32.391 1.00 67.07  ?  42  GLY D C   1 
ATOM   8434  O O   . GLY F 2 42  ? 4.474   -51.861 -32.945 1.00 72.39  ?  42  GLY D O   1 
ATOM   8435  N N   . GLU F 2 43  ? 3.564   -50.073 -31.885 1.00 48.26  ?  43  GLU D N   1 
ATOM   8436  C CA  . GLU F 2 43  ? 2.261   -50.710 -31.792 1.00 48.75  ?  43  GLU D CA  1 
ATOM   8437  C C   . GLU F 2 43  ? 1.402   -50.370 -33.010 1.00 41.96  ?  43  GLU D C   1 
ATOM   8438  O O   . GLU F 2 43  ? 1.871   -49.774 -33.986 1.00 39.49  ?  43  GLU D O   1 
ATOM   8439  C CB  . GLU F 2 43  ? 1.552   -50.317 -30.501 1.00 59.37  ?  43  GLU D CB  1 
ATOM   8440  C CG  . GLU F 2 43  ? 2.407   -50.467 -29.247 1.00 67.47  ?  43  GLU D CG  1 
ATOM   8441  C CD  . GLU F 2 43  ? 1.537   -50.399 -27.996 1.00 84.65  ?  43  GLU D CD  1 
ATOM   8442  O OE1 . GLU F 2 43  ? 1.236   -49.273 -27.607 1.00 90.05  ?  43  GLU D OE1 1 
ATOM   8443  O OE2 . GLU F 2 43  ? 1.100   -51.445 -27.434 1.00 98.54  ?  43  GLU D OE2 1 
ATOM   8444  N N   . ASN F 2 44  ? 0.144   -50.820 -32.937 1.00 30.85  ?  44  ASN D N   1 
ATOM   8445  C CA  . ASN F 2 44  ? -0.846  -50.615 -33.974 1.00 32.45  ?  44  ASN D CA  1 
ATOM   8446  C C   . ASN F 2 44  ? -1.667  -49.370 -33.647 1.00 34.07  ?  44  ASN D C   1 
ATOM   8447  O O   . ASN F 2 44  ? -1.869  -49.049 -32.480 1.00 36.72  ?  44  ASN D O   1 
ATOM   8448  C CB  . ASN F 2 44  ? -1.788  -51.809 -34.028 1.00 34.79  ?  44  ASN D CB  1 
ATOM   8449  C CG  . ASN F 2 44  ? -2.641  -51.926 -32.783 1.00 37.24  ?  44  ASN D CG  1 
ATOM   8450  O OD1 . ASN F 2 44  ? -2.115  -51.972 -31.649 1.00 28.71  ?  44  ASN D OD1 1 
ATOM   8451  N ND2 . ASN F 2 44  ? -3.957  -51.976 -32.993 1.00 38.80  ?  44  ASN D ND2 1 
ATOM   8452  N N   . PRO F 2 45  ? -2.154  -48.610 -34.649 1.00 35.16  ?  45  PRO D N   1 
ATOM   8453  C CA  . PRO F 2 45  ? -3.103  -47.528 -34.386 1.00 44.03  ?  45  PRO D CA  1 
ATOM   8454  C C   . PRO F 2 45  ? -4.313  -48.101 -33.662 1.00 42.78  ?  45  PRO D C   1 
ATOM   8455  O O   . PRO F 2 45  ? -4.762  -49.198 -33.994 1.00 40.21  ?  45  PRO D O   1 
ATOM   8456  C CB  . PRO F 2 45  ? -3.488  -47.076 -35.796 1.00 43.48  ?  45  PRO D CB  1 
ATOM   8457  C CG  . PRO F 2 45  ? -2.238  -47.403 -36.595 1.00 41.32  ?  45  PRO D CG  1 
ATOM   8458  C CD  . PRO F 2 45  ? -1.817  -48.748 -36.073 1.00 35.96  ?  45  PRO D CD  1 
ATOM   8459  N N   . LYS F 2 46  ? -4.839  -47.336 -32.690 1.00 38.92  ?  46  LYS D N   1 
ATOM   8460  C CA  . LYS F 2 46  ? -5.979  -47.792 -31.917 1.00 31.86  ?  46  LYS D CA  1 
ATOM   8461  C C   . LYS F 2 46  ? -6.992  -46.666 -31.909 1.00 38.87  ?  46  LYS D C   1 
ATOM   8462  O O   . LYS F 2 46  ? -6.622  -45.509 -31.646 1.00 55.44  ?  46  LYS D O   1 
ATOM   8463  C CB  . LYS F 2 46  ? -5.549  -48.131 -30.487 1.00 32.68  ?  46  LYS D CB  1 
ATOM   8464  C CG  . LYS F 2 46  ? -4.476  -49.233 -30.419 1.00 38.32  ?  46  LYS D CG  1 
ATOM   8465  C CD  . LYS F 2 46  ? -4.480  -50.250 -29.285 1.00 45.55  ?  46  LYS D CD  1 
ATOM   8466  C CE  . LYS F 2 46  ? -3.423  -50.067 -28.227 1.00 47.72  ?  46  LYS D CE  1 
ATOM   8467  N NZ  . LYS F 2 46  ? -2.174  -50.666 -28.717 1.00 48.97  ?  46  LYS D NZ  1 
ATOM   8468  N N   . LEU F 2 47  ? -8.258  -47.008 -32.213 1.00 37.78  ?  47  LEU D N   1 
ATOM   8469  C CA  . LEU F 2 47  ? -9.336  -46.019 -32.249 1.00 31.39  ?  47  LEU D CA  1 
ATOM   8470  C C   . LEU F 2 47  ? -9.462  -45.444 -30.833 1.00 31.43  ?  47  LEU D C   1 
ATOM   8471  O O   . LEU F 2 47  ? -9.389  -46.222 -29.887 1.00 31.12  ?  47  LEU D O   1 
ATOM   8472  C CB  . LEU F 2 47  ? -10.622 -46.694 -32.725 1.00 25.93  ?  47  LEU D CB  1 
ATOM   8473  C CG  . LEU F 2 47  ? -11.928 -45.892 -32.609 1.00 26.20  ?  47  LEU D CG  1 
ATOM   8474  C CD1 . LEU F 2 47  ? -11.916 -44.672 -33.532 1.00 29.33  ?  47  LEU D CD1 1 
ATOM   8475  C CD2 . LEU F 2 47  ? -13.148 -46.735 -32.883 1.00 18.20  ?  47  LEU D CD2 1 
ATOM   8476  N N   . ILE F 2 48  ? -9.568  -44.112 -30.693 1.00 26.43  ?  48  ILE D N   1 
ATOM   8477  C CA  . ILE F 2 48  ? -9.628  -43.459 -29.389 1.00 30.11  ?  48  ILE D CA  1 
ATOM   8478  C C   . ILE F 2 48  ? -10.969 -42.741 -29.210 1.00 39.51  ?  48  ILE D C   1 
ATOM   8479  O O   . ILE F 2 48  ? -11.426 -42.607 -28.080 1.00 45.50  ?  48  ILE D O   1 
ATOM   8480  C CB  . ILE F 2 48  ? -8.457  -42.497 -29.118 1.00 30.40  ?  48  ILE D CB  1 
ATOM   8481  C CG1 . ILE F 2 48  ? -8.245  -41.481 -30.251 1.00 40.39  ?  48  ILE D CG1 1 
ATOM   8482  C CG2 . ILE F 2 48  ? -7.171  -43.251 -28.861 1.00 32.86  ?  48  ILE D CG2 1 
ATOM   8483  C CD1 . ILE F 2 48  ? -7.160  -40.453 -29.967 1.00 37.08  ?  48  ILE D CD1 1 
ATOM   8484  N N   . ILE F 2 49  ? -11.568 -42.239 -30.306 1.00 40.21  ?  49  ILE D N   1 
ATOM   8485  C CA  . ILE F 2 49  ? -12.831 -41.516 -30.288 1.00 37.57  ?  49  ILE D CA  1 
ATOM   8486  C C   . ILE F 2 49  ? -13.248 -41.311 -31.737 1.00 45.11  ?  49  ILE D C   1 
ATOM   8487  O O   . ILE F 2 49  ? -12.395 -41.314 -32.641 1.00 49.12  ?  49  ILE D O   1 
ATOM   8488  C CB  . ILE F 2 49  ? -12.711 -40.147 -29.588 1.00 40.61  ?  49  ILE D CB  1 
ATOM   8489  C CG1 . ILE F 2 49  ? -14.038 -39.383 -29.548 1.00 35.67  ?  49  ILE D CG1 1 
ATOM   8490  C CG2 . ILE F 2 49  ? -11.691 -39.268 -30.294 1.00 47.44  ?  49  ILE D CG2 1 
ATOM   8491  C CD1 . ILE F 2 49  ? -14.060 -38.311 -28.478 1.00 35.88  ?  49  ILE D CD1 1 
ATOM   8492  N N   . ASP F 2 50  ? -14.564 -41.127 -31.948 1.00 41.65  ?  50  ASP D N   1 
ATOM   8493  C CA  . ASP F 2 50  ? -15.063 -40.907 -33.298 1.00 41.63  ?  50  ASP D CA  1 
ATOM   8494  C C   . ASP F 2 50  ? -16.287 -40.010 -33.204 1.00 39.34  ?  50  ASP D C   1 
ATOM   8495  O O   . ASP F 2 50  ? -16.846 -39.847 -32.123 1.00 50.98  ?  50  ASP D O   1 
ATOM   8496  C CB  . ASP F 2 50  ? -15.386 -42.226 -33.973 1.00 52.08  ?  50  ASP D CB  1 
ATOM   8497  C CG  . ASP F 2 50  ? -16.497 -43.053 -33.329 1.00 65.46  ?  50  ASP D CG  1 
ATOM   8498  O OD1 . ASP F 2 50  ? -17.254 -42.514 -32.519 1.00 81.21  ?  50  ASP D OD1 1 
ATOM   8499  O OD2 . ASP F 2 50  ? -16.585 -44.256 -33.639 1.00 71.20  ?  50  ASP D OD2 1 
ATOM   8500  N N   . ILE F 2 51  ? -16.690 -39.429 -34.338 1.00 37.67  ?  51  ILE D N   1 
ATOM   8501  C CA  . ILE F 2 51  ? -17.887 -38.609 -34.395 1.00 40.30  ?  51  ILE D CA  1 
ATOM   8502  C C   . ILE F 2 51  ? -18.559 -38.825 -35.754 1.00 44.25  ?  51  ILE D C   1 
ATOM   8503  O O   . ILE F 2 51  ? -17.893 -39.087 -36.768 1.00 40.06  ?  51  ILE D O   1 
ATOM   8504  C CB  . ILE F 2 51  ? -17.515 -37.141 -34.124 1.00 41.64  ?  51  ILE D CB  1 
ATOM   8505  C CG1 . ILE F 2 51  ? -18.741 -36.268 -33.899 1.00 53.39  ?  51  ILE D CG1 1 
ATOM   8506  C CG2 . ILE F 2 51  ? -16.652 -36.576 -35.254 1.00 45.04  ?  51  ILE D CG2 1 
ATOM   8507  C CD1 . ILE F 2 51  ? -18.407 -34.855 -33.458 1.00 65.27  ?  51  ILE D CD1 1 
ATOM   8508  N N   . ARG F 2 52  ? -19.902 -38.768 -35.751 1.00 46.65  ?  52  ARG D N   1 
ATOM   8509  C CA  . ARG F 2 52  ? -20.689 -39.048 -36.946 1.00 57.80  ?  52  ARG D CA  1 
ATOM   8510  C C   . ARG F 2 52  ? -21.319 -37.746 -37.426 1.00 59.78  ?  52  ARG D C   1 
ATOM   8511  O O   . ARG F 2 52  ? -21.390 -36.785 -36.662 1.00 91.28  ?  52  ARG D O   1 
ATOM   8512  C CB  . ARG F 2 52  ? -21.744 -40.112 -36.621 1.00 71.31  ?  52  ARG D CB  1 
ATOM   8513  C CG  . ARG F 2 52  ? -21.213 -41.099 -35.577 1.00 77.83  ?  52  ARG D CG  1 
ATOM   8514  C CD  . ARG F 2 52  ? -21.992 -42.323 -35.158 1.00 84.66  ?  52  ARG D CD  1 
ATOM   8515  N NE  . ARG F 2 52  ? -22.632 -42.891 -36.351 1.00 78.98  ?  52  ARG D NE  1 
ATOM   8516  C CZ  . ARG F 2 52  ? -22.204 -43.891 -37.097 1.00 93.47  ?  52  ARG D CZ  1 
ATOM   8517  N NH1 . ARG F 2 52  ? -21.203 -44.684 -36.721 1.00 67.48  ?  52  ARG D NH1 1 
ATOM   8518  N NH2 . ARG F 2 52  ? -22.832 -44.120 -38.241 1.00 130.61 ?  52  ARG D NH2 1 
ATOM   8519  N N   . SER F 2 53  ? -21.729 -37.715 -38.692 1.00 68.84  ?  53  SER D N   1 
ATOM   8520  C CA  . SER F 2 53  ? -22.206 -36.525 -39.381 1.00 63.28  ?  53  SER D CA  1 
ATOM   8521  C C   . SER F 2 53  ? -23.479 -36.021 -38.718 1.00 69.45  ?  53  SER D C   1 
ATOM   8522  O O   . SER F 2 53  ? -23.986 -34.977 -39.038 1.00 74.49  ?  53  SER D O   1 
ATOM   8523  C CB  . SER F 2 53  ? -22.410 -36.798 -40.861 1.00 54.63  ?  53  SER D CB  1 
ATOM   8524  N N   . ASN F 2 54  ? -23.959 -36.774 -37.731 1.00 75.39  ?  54  ASN D N   1 
ATOM   8525  C CA  . ASN F 2 54  ? -25.196 -36.587 -37.004 1.00 77.71  ?  54  ASN D CA  1 
ATOM   8526  C C   . ASN F 2 54  ? -25.029 -35.509 -35.922 1.00 74.45  ?  54  ASN D C   1 
ATOM   8527  O O   . ASN F 2 54  ? -26.016 -35.163 -35.284 1.00 71.92  ?  54  ASN D O   1 
ATOM   8528  C CB  . ASN F 2 54  ? -25.419 -37.956 -36.351 1.00 71.28  ?  54  ASN D CB  1 
ATOM   8529  C CG  . ASN F 2 54  ? -26.868 -38.275 -36.150 1.00 77.05  ?  54  ASN D CG  1 
ATOM   8530  O OD1 . ASN F 2 54  ? -27.730 -37.412 -36.369 1.00 100.68 ?  54  ASN D OD1 1 
ATOM   8531  N ND2 . ASN F 2 54  ? -27.129 -39.498 -35.719 1.00 62.26  ?  54  ASN D ND2 1 
ATOM   8532  N N   . MET F 2 55  ? -23.786 -35.094 -35.609 1.00 68.56  ?  55  MET D N   1 
ATOM   8533  C CA  . MET F 2 55  ? -23.443 -34.439 -34.351 1.00 74.05  ?  55  MET D CA  1 
ATOM   8534  C C   . MET F 2 55  ? -22.287 -33.471 -34.572 1.00 68.06  ?  55  MET D C   1 
ATOM   8535  O O   . MET F 2 55  ? -21.511 -33.655 -35.505 1.00 74.71  ?  55  MET D O   1 
ATOM   8536  C CB  . MET F 2 55  ? -22.823 -35.469 -33.400 1.00 79.44  ?  55  MET D CB  1 
ATOM   8537  C CG  . MET F 2 55  ? -23.698 -36.261 -32.452 1.00 76.14  ?  55  MET D CG  1 
ATOM   8538  S SD  . MET F 2 55  ? -22.438 -37.248 -31.600 1.00 86.53  ?  55  MET D SD  1 
ATOM   8539  C CE  . MET F 2 55  ? -21.969 -38.405 -32.904 1.00 79.90  ?  55  MET D CE  1 
ATOM   8540  N N   . GLU F 2 56  ? -22.105 -32.506 -33.654 1.00 60.43  ?  56  GLU D N   1 
ATOM   8541  C CA  . GLU F 2 56  ? -21.168 -31.416 -33.885 1.00 46.67  ?  56  GLU D CA  1 
ATOM   8542  C C   . GLU F 2 56  ? -20.069 -31.410 -32.814 1.00 54.40  ?  56  GLU D C   1 
ATOM   8543  O O   . GLU F 2 56  ? -19.002 -30.811 -33.028 1.00 46.95  ?  56  GLU D O   1 
ATOM   8544  C CB  . GLU F 2 56  ? -21.863 -30.061 -33.931 1.00 48.81  ?  56  GLU D CB  1 
ATOM   8545  C CG  . GLU F 2 56  ? -23.289 -30.079 -34.472 1.00 60.52  ?  56  GLU D CG  1 
ATOM   8546  C CD  . GLU F 2 56  ? -23.929 -28.736 -34.171 1.00 70.87  ?  56  GLU D CD  1 
ATOM   8547  O OE1 . GLU F 2 56  ? -23.394 -27.707 -34.639 1.00 79.73  ?  56  GLU D OE1 1 
ATOM   8548  O OE2 . GLU F 2 56  ? -24.956 -28.706 -33.455 1.00 93.24  ?  56  GLU D OE2 1 
ATOM   8549  N N   . ARG F 2 57  ? -20.310 -32.091 -31.674 1.00 43.13  ?  57  ARG D N   1 
ATOM   8550  C CA  . ARG F 2 57  ? -19.279 -32.207 -30.651 1.00 46.04  ?  57  ARG D CA  1 
ATOM   8551  C C   . ARG F 2 57  ? -19.511 -33.468 -29.808 1.00 45.48  ?  57  ARG D C   1 
ATOM   8552  O O   . ARG F 2 57  ? -20.638 -33.959 -29.726 1.00 41.87  ?  57  ARG D O   1 
ATOM   8553  C CB  . ARG F 2 57  ? -19.302 -30.936 -29.802 1.00 46.66  ?  57  ARG D CB  1 
ATOM   8554  C CG  . ARG F 2 57  ? -20.723 -30.613 -29.372 1.00 40.97  ?  57  ARG D CG  1 
ATOM   8555  C CD  . ARG F 2 57  ? -20.979 -29.409 -28.488 1.00 35.78  ?  57  ARG D CD  1 
ATOM   8556  N NE  . ARG F 2 57  ? -21.474 -28.301 -29.314 1.00 41.40  ?  57  ARG D NE  1 
ATOM   8557  C CZ  . ARG F 2 57  ? -22.481 -28.372 -30.173 1.00 49.53  ?  57  ARG D CZ  1 
ATOM   8558  N NH1 . ARG F 2 57  ? -23.306 -29.394 -30.101 1.00 58.68  ?  57  ARG D NH1 1 
ATOM   8559  N NH2 . ARG F 2 57  ? -22.639 -27.461 -31.116 1.00 57.50  ?  57  ARG D NH2 1 
ATOM   8560  N N   . LYS F 2 58  ? -18.436 -33.994 -29.193 1.00 40.47  ?  58  LYS D N   1 
ATOM   8561  C CA  . LYS F 2 58  ? -18.542 -35.176 -28.353 1.00 40.73  ?  58  LYS D CA  1 
ATOM   8562  C C   . LYS F 2 58  ? -17.380 -35.197 -27.367 1.00 44.46  ?  58  LYS D C   1 
ATOM   8563  O O   . LYS F 2 58  ? -16.255 -34.948 -27.770 1.00 60.33  ?  58  LYS D O   1 
ATOM   8564  C CB  . LYS F 2 58  ? -18.578 -36.436 -29.228 1.00 37.22  ?  58  LYS D CB  1 
ATOM   8565  C CG  . LYS F 2 58  ? -18.425 -37.752 -28.488 1.00 37.46  ?  58  LYS D CG  1 
ATOM   8566  C CD  . LYS F 2 58  ? -18.827 -38.886 -29.424 1.00 44.18  ?  58  LYS D CD  1 
ATOM   8567  C CE  . LYS F 2 58  ? -18.276 -40.224 -29.044 1.00 43.16  ?  58  LYS D CE  1 
ATOM   8568  N NZ  . LYS F 2 58  ? -18.473 -40.987 -30.288 1.00 54.89  ?  58  LYS D NZ  1 
ATOM   8569  N N   . GLN F 2 59  ? -17.641 -35.511 -26.093 1.00 38.41  ?  59  GLN D N   1 
ATOM   8570  C CA  . GLN F 2 59  ? -16.582 -35.692 -25.119 1.00 39.63  ?  59  GLN D CA  1 
ATOM   8571  C C   . GLN F 2 59  ? -16.731 -37.071 -24.456 1.00 50.59  ?  59  GLN D C   1 
ATOM   8572  O O   . GLN F 2 59  ? -17.704 -37.336 -23.736 1.00 44.68  ?  59  GLN D O   1 
ATOM   8573  C CB  . GLN F 2 59  ? -16.547 -34.589 -24.059 1.00 37.87  ?  59  GLN D CB  1 
ATOM   8574  C CG  . GLN F 2 59  ? -15.494 -34.814 -22.980 1.00 48.86  ?  59  GLN D CG  1 
ATOM   8575  C CD  . GLN F 2 59  ? -15.028 -33.573 -22.254 1.00 57.41  ?  59  GLN D CD  1 
ATOM   8576  O OE1 . GLN F 2 59  ? -15.787 -32.612 -22.109 1.00 70.46  ?  59  GLN D OE1 1 
ATOM   8577  N NE2 . GLN F 2 59  ? -13.757 -33.565 -21.862 1.00 58.96  ?  59  GLN D NE2 1 
ATOM   8578  N N   . THR F 2 60  ? -15.747 -37.949 -24.716 1.00 49.30  ?  60  THR D N   1 
ATOM   8579  C CA  . THR F 2 60  ? -15.606 -39.188 -23.959 1.00 49.22  ?  60  THR D CA  1 
ATOM   8580  C C   . THR F 2 60  ? -14.130 -39.503 -23.755 1.00 53.01  ?  60  THR D C   1 
ATOM   8581  O O   . THR F 2 60  ? -13.318 -39.173 -24.587 1.00 68.74  ?  60  THR D O   1 
ATOM   8582  C CB  . THR F 2 60  ? -16.302 -40.392 -24.590 1.00 45.29  ?  60  THR D CB  1 
ATOM   8583  O OG1 . THR F 2 60  ? -16.845 -40.222 -25.899 1.00 41.94  ?  60  THR D OG1 1 
ATOM   8584  C CG2 . THR F 2 60  ? -17.170 -41.180 -23.612 1.00 48.78  ?  60  THR D CG2 1 
ATOM   8585  N N   . GLN F 2 61  ? -13.813 -40.154 -22.648 1.00 51.81  ?  61  GLN D N   1 
ATOM   8586  C CA  . GLN F 2 61  ? -12.531 -40.813 -22.516 1.00 48.79  ?  61  GLN D CA  1 
ATOM   8587  C C   . GLN F 2 61  ? -11.413 -39.782 -22.568 1.00 45.95  ?  61  GLN D C   1 
ATOM   8588  O O   . GLN F 2 61  ? -10.395 -40.009 -23.211 1.00 62.92  ?  61  GLN D O   1 
ATOM   8589  C CB  . GLN F 2 61  ? -12.468 -41.914 -23.574 1.00 45.87  ?  61  GLN D CB  1 
ATOM   8590  C CG  . GLN F 2 61  ? -13.531 -42.977 -23.310 1.00 50.52  ?  61  GLN D CG  1 
ATOM   8591  C CD  . GLN F 2 61  ? -13.535 -44.188 -24.213 1.00 44.18  ?  61  GLN D CD  1 
ATOM   8592  O OE1 . GLN F 2 61  ? -14.474 -44.982 -24.114 1.00 43.35  ?  61  GLN D OE1 1 
ATOM   8593  N NE2 . GLN F 2 61  ? -12.545 -44.341 -25.092 1.00 34.31  ?  61  GLN D NE2 1 
ATOM   8594  N N   . GLY F 2 62  ? -11.616 -38.660 -21.890 1.00 41.78  ?  62  GLY D N   1 
ATOM   8595  C CA  . GLY F 2 62  ? -10.551 -37.670 -21.767 1.00 46.57  ?  62  GLY D CA  1 
ATOM   8596  C C   . GLY F 2 62  ? -10.333 -36.899 -23.072 1.00 50.86  ?  62  GLY D C   1 
ATOM   8597  O O   . GLY F 2 62  ? -9.318  -36.206 -23.201 1.00 40.84  ?  62  GLY D O   1 
ATOM   8598  N N   . LEU F 2 63  ? -11.286 -37.020 -24.021 1.00 43.65  ?  63  LEU D N   1 
ATOM   8599  C CA  . LEU F 2 63  ? -11.106 -36.510 -25.372 1.00 40.06  ?  63  LEU D CA  1 
ATOM   8600  C C   . LEU F 2 63  ? -12.314 -35.704 -25.832 1.00 43.35  ?  63  LEU D C   1 
ATOM   8601  O O   . LEU F 2 63  ? -13.444 -36.066 -25.533 1.00 33.84  ?  63  LEU D O   1 
ATOM   8602  C CB  . LEU F 2 63  ? -10.872 -37.711 -26.305 1.00 34.07  ?  63  LEU D CB  1 
ATOM   8603  C CG  . LEU F 2 63  ? -9.547  -38.458 -26.107 1.00 27.47  ?  63  LEU D CG  1 
ATOM   8604  C CD1 . LEU F 2 63  ? -9.513  -39.499 -27.190 1.00 28.79  ?  63  LEU D CD1 1 
ATOM   8605  C CD2 . LEU F 2 63  ? -8.467  -37.409 -26.259 1.00 36.29  ?  63  LEU D CD2 1 
ATOM   8606  N N   . ILE F 2 64  ? -12.070 -34.642 -26.626 1.00 45.42  ?  64  ILE D N   1 
ATOM   8607  C CA  . ILE F 2 64  ? -13.130 -33.851 -27.239 1.00 34.88  ?  64  ILE D CA  1 
ATOM   8608  C C   . ILE F 2 64  ? -12.926 -33.812 -28.751 1.00 42.27  ?  64  ILE D C   1 
ATOM   8609  O O   . ILE F 2 64  ? -11.790 -33.634 -29.208 1.00 53.92  ?  64  ILE D O   1 
ATOM   8610  C CB  . ILE F 2 64  ? -13.106 -32.425 -26.679 1.00 36.53  ?  64  ILE D CB  1 
ATOM   8611  C CG1 . ILE F 2 64  ? -13.192 -32.390 -25.195 1.00 39.08  ?  64  ILE D CG1 1 
ATOM   8612  C CG2 . ILE F 2 64  ? -14.204 -31.581 -27.310 1.00 49.19  ?  64  ILE D CG2 1 
ATOM   8613  C CD1 . ILE F 2 64  ? -13.367 -30.990 -24.649 1.00 38.99  ?  64  ILE D CD1 1 
ATOM   8614  N N   . VAL F 2 65  ? -14.022 -33.955 -29.523 1.00 34.98  ?  65  VAL D N   1 
ATOM   8615  C CA  . VAL F 2 65  ? -13.963 -33.773 -30.964 1.00 35.50  ?  65  VAL D CA  1 
ATOM   8616  C C   . VAL F 2 65  ? -15.051 -32.789 -31.388 1.00 45.72  ?  65  VAL D C   1 
ATOM   8617  O O   . VAL F 2 65  ? -16.182 -32.828 -30.872 1.00 47.26  ?  65  VAL D O   1 
ATOM   8618  C CB  . VAL F 2 65  ? -14.142 -35.103 -31.703 1.00 38.38  ?  65  VAL D CB  1 
ATOM   8619  C CG1 . VAL F 2 65  ? -12.848 -35.899 -31.727 1.00 37.19  ?  65  VAL D CG1 1 
ATOM   8620  C CG2 . VAL F 2 65  ? -15.289 -35.888 -31.065 1.00 43.06  ?  65  VAL D CG2 1 
ATOM   8621  N N   . LEU F 2 66  ? -14.707 -31.945 -32.375 1.00 41.47  ?  66  LEU D N   1 
ATOM   8622  C CA  . LEU F 2 66  ? -15.689 -31.090 -33.018 1.00 38.21  ?  66  LEU D CA  1 
ATOM   8623  C C   . LEU F 2 66  ? -15.849 -31.540 -34.463 1.00 44.58  ?  66  LEU D C   1 
ATOM   8624  O O   . LEU F 2 66  ? -14.899 -32.066 -35.047 1.00 50.53  ?  66  LEU D O   1 
ATOM   8625  C CB  . LEU F 2 66  ? -15.226 -29.631 -32.971 1.00 34.37  ?  66  LEU D CB  1 
ATOM   8626  C CG  . LEU F 2 66  ? -15.351 -28.853 -31.653 1.00 32.28  ?  66  LEU D CG  1 
ATOM   8627  C CD1 . LEU F 2 66  ? -16.427 -29.316 -30.650 1.00 34.87  ?  66  LEU D CD1 1 
ATOM   8628  C CD2 . LEU F 2 66  ? -13.979 -28.757 -31.016 1.00 33.28  ?  66  LEU D CD2 1 
ATOM   8629  N N   . LEU F 2 67  ? -17.037 -31.290 -35.034 1.00 40.83  ?  67  LEU D N   1 
ATOM   8630  C CA  . LEU F 2 67  ? -17.256 -31.488 -36.460 1.00 41.28  ?  67  LEU D CA  1 
ATOM   8631  C C   . LEU F 2 67  ? -18.138 -30.367 -36.994 1.00 54.20  ?  67  LEU D C   1 
ATOM   8632  O O   . LEU F 2 67  ? -19.224 -30.130 -36.449 1.00 67.23  ?  67  LEU D O   1 
ATOM   8633  C CB  . LEU F 2 67  ? -17.923 -32.846 -36.679 1.00 43.07  ?  67  LEU D CB  1 
ATOM   8634  C CG  . LEU F 2 67  ? -18.401 -33.136 -38.103 1.00 47.63  ?  67  LEU D CG  1 
ATOM   8635  C CD1 . LEU F 2 67  ? -17.252 -33.343 -39.042 1.00 54.53  ?  67  LEU D CD1 1 
ATOM   8636  C CD2 . LEU F 2 67  ? -19.258 -34.373 -38.114 1.00 51.27  ?  67  LEU D CD2 1 
ATOM   8637  N N   . ASP F 2 68  ? -17.661 -29.676 -38.047 1.00 44.12  ?  68  ASP D N   1 
ATOM   8638  C CA  . ASP F 2 68  ? -18.478 -28.729 -38.790 1.00 43.69  ?  68  ASP D CA  1 
ATOM   8639  C C   . ASP F 2 68  ? -18.673 -29.255 -40.209 1.00 53.50  ?  68  ASP D C   1 
ATOM   8640  O O   . ASP F 2 68  ? -17.780 -29.102 -41.040 1.00 58.64  ?  68  ASP D O   1 
ATOM   8641  C CB  . ASP F 2 68  ? -17.879 -27.343 -38.809 1.00 43.57  ?  68  ASP D CB  1 
ATOM   8642  C CG  . ASP F 2 68  ? -18.818 -26.216 -39.228 1.00 64.80  ?  68  ASP D CG  1 
ATOM   8643  O OD1 . ASP F 2 68  ? -19.435 -26.332 -40.341 1.00 65.46  ?  68  ASP D OD1 1 
ATOM   8644  O OD2 . ASP F 2 68  ? -18.863 -25.199 -38.461 1.00 56.46  ?  68  ASP D OD2 1 
ATOM   8645  N N   . LYS F 2 69  ? -19.844 -29.883 -40.449 1.00 44.08  ?  69  LYS D N   1 
ATOM   8646  C CA  . LYS F 2 69  ? -20.139 -30.530 -41.709 1.00 34.93  ?  69  LYS D CA  1 
ATOM   8647  C C   . LYS F 2 69  ? -20.099 -29.474 -42.811 1.00 36.84  ?  69  LYS D C   1 
ATOM   8648  O O   . LYS F 2 69  ? -19.518 -29.704 -43.876 1.00 32.66  ?  69  LYS D O   1 
ATOM   8649  C CB  . LYS F 2 69  ? -21.403 -31.404 -41.651 1.00 24.64  ?  69  LYS D CB  1 
ATOM   8650  N N   . LYS F 2 70  ? -20.693 -28.300 -42.537 1.00 41.69  ?  70  LYS D N   1 
ATOM   8651  C CA  . LYS F 2 70  ? -20.804 -27.243 -43.545 1.00 37.61  ?  70  LYS D CA  1 
ATOM   8652  C C   . LYS F 2 70  ? -19.399 -26.785 -43.946 1.00 33.96  ?  70  LYS D C   1 
ATOM   8653  O O   . LYS F 2 70  ? -19.113 -26.712 -45.141 1.00 28.03  ?  70  LYS D O   1 
ATOM   8654  C CB  . LYS F 2 70  ? -21.770 -26.116 -43.151 1.00 31.34  ?  70  LYS D CB  1 
ATOM   8655  N N   . ALA F 2 71  ? -18.524 -26.548 -42.955 1.00 32.67  ?  71  ALA D N   1 
ATOM   8656  C CA  . ALA F 2 71  ? -17.160 -26.093 -43.203 1.00 36.24  ?  71  ALA D CA  1 
ATOM   8657  C C   . ALA F 2 71  ? -16.243 -27.228 -43.660 1.00 37.45  ?  71  ALA D C   1 
ATOM   8658  O O   . ALA F 2 71  ? -15.140 -26.970 -44.125 1.00 47.35  ?  71  ALA D O   1 
ATOM   8659  C CB  . ALA F 2 71  ? -16.578 -25.453 -41.952 1.00 35.79  ?  71  ALA D CB  1 
ATOM   8660  N N   . LYS F 2 72  ? -16.709 -28.475 -43.532 1.00 38.11  ?  72  LYS D N   1 
ATOM   8661  C CA  . LYS F 2 72  ? -15.916 -29.654 -43.838 1.00 40.00  ?  72  LYS D CA  1 
ATOM   8662  C C   . LYS F 2 72  ? -14.621 -29.651 -43.013 1.00 46.59  ?  72  LYS D C   1 
ATOM   8663  O O   . LYS F 2 72  ? -13.566 -30.018 -43.535 1.00 46.40  ?  72  LYS D O   1 
ATOM   8664  C CB  . LYS F 2 72  ? -15.738 -29.838 -45.357 1.00 27.67  ?  72  LYS D CB  1 
ATOM   8665  N N   . ARG F 2 73  ? -14.707 -29.235 -41.731 1.00 42.59  ?  73  ARG D N   1 
ATOM   8666  C CA  . ARG F 2 73  ? -13.537 -29.222 -40.841 1.00 41.83  ?  73  ARG D CA  1 
ATOM   8667  C C   . ARG F 2 73  ? -13.896 -29.902 -39.523 1.00 36.19  ?  73  ARG D C   1 
ATOM   8668  O O   . ARG F 2 73  ? -15.015 -29.726 -39.039 1.00 47.85  ?  73  ARG D O   1 
ATOM   8669  C CB  . ARG F 2 73  ? -12.902 -27.837 -40.643 1.00 40.40  ?  73  ARG D CB  1 
ATOM   8670  C CG  . ARG F 2 73  ? -12.926 -26.910 -41.862 1.00 55.71  ?  73  ARG D CG  1 
ATOM   8671  C CD  . ARG F 2 73  ? -12.162 -25.583 -41.766 1.00 48.85  ?  73  ARG D CD  1 
ATOM   8672  N NE  . ARG F 2 73  ? -10.757 -25.759 -42.121 1.00 49.86  ?  73  ARG D NE  1 
ATOM   8673  C CZ  . ARG F 2 73  ? -10.259 -25.376 -43.308 1.00 52.74  ?  73  ARG D CZ  1 
ATOM   8674  N NH1 . ARG F 2 73  ? -10.985 -24.625 -44.109 1.00 60.78  ?  73  ARG D NH1 1 
ATOM   8675  N NH2 . ARG F 2 73  ? -9.018  -25.669 -43.717 1.00 36.92  ?  73  ARG D NH2 1 
ATOM   8676  N N   . PHE F 2 74  ? -12.974 -30.701 -38.962 1.00 33.68  ?  74  PHE D N   1 
ATOM   8677  C CA  . PHE F 2 74  ? -13.197 -31.343 -37.678 1.00 35.80  ?  74  PHE D CA  1 
ATOM   8678  C C   . PHE F 2 74  ? -11.876 -31.416 -36.930 1.00 32.01  ?  74  PHE D C   1 
ATOM   8679  O O   . PHE F 2 74  ? -10.826 -31.381 -37.550 1.00 44.79  ?  74  PHE D O   1 
ATOM   8680  C CB  . PHE F 2 74  ? -13.810 -32.723 -37.943 1.00 49.11  ?  74  PHE D CB  1 
ATOM   8681  C CG  . PHE F 2 74  ? -12.912 -33.725 -38.652 1.00 54.86  ?  74  PHE D CG  1 
ATOM   8682  C CD1 . PHE F 2 74  ? -12.597 -33.572 -39.984 1.00 54.27  ?  74  PHE D CD1 1 
ATOM   8683  C CD2 . PHE F 2 74  ? -12.407 -34.843 -37.982 1.00 61.68  ?  74  PHE D CD2 1 
ATOM   8684  C CE1 . PHE F 2 74  ? -11.766 -34.497 -40.621 1.00 65.03  ?  74  PHE D CE1 1 
ATOM   8685  C CE2 . PHE F 2 74  ? -11.579 -35.764 -38.631 1.00 59.40  ?  74  PHE D CE2 1 
ATOM   8686  C CZ  . PHE F 2 74  ? -11.263 -35.596 -39.949 1.00 66.28  ?  74  PHE D CZ  1 
ATOM   8687  N N   . SER F 2 75  ? -11.918 -31.531 -35.602 1.00 29.55  ?  75  SER D N   1 
ATOM   8688  C CA  . SER F 2 75  ? -10.721 -31.389 -34.781 1.00 32.03  ?  75  SER D CA  1 
ATOM   8689  C C   . SER F 2 75  ? -10.817 -32.281 -33.541 1.00 41.90  ?  75  SER D C   1 
ATOM   8690  O O   . SER F 2 75  ? -11.923 -32.695 -33.128 1.00 46.62  ?  75  SER D O   1 
ATOM   8691  C CB  . SER F 2 75  ? -10.574 -29.951 -34.357 1.00 39.95  ?  75  SER D CB  1 
ATOM   8692  O OG  . SER F 2 75  ? -11.727 -29.509 -33.636 1.00 57.60  ?  75  SER D OG  1 
ATOM   8693  N N   . LEU F 2 76  ? -9.637  -32.563 -32.957 1.00 38.33  ?  76  LEU D N   1 
ATOM   8694  C CA  . LEU F 2 76  ? -9.508  -33.290 -31.698 1.00 42.09  ?  76  LEU D CA  1 
ATOM   8695  C C   . LEU F 2 76  ? -8.835  -32.396 -30.670 1.00 45.95  ?  76  LEU D C   1 
ATOM   8696  O O   . LEU F 2 76  ? -7.915  -31.660 -31.029 1.00 66.94  ?  76  LEU D O   1 
ATOM   8697  C CB  . LEU F 2 76  ? -8.678  -34.551 -31.924 1.00 45.60  ?  76  LEU D CB  1 
ATOM   8698  C CG  . LEU F 2 76  ? -8.360  -35.401 -30.693 1.00 41.80  ?  76  LEU D CG  1 
ATOM   8699  C CD1 . LEU F 2 76  ? -9.630  -36.031 -30.143 1.00 40.53  ?  76  LEU D CD1 1 
ATOM   8700  C CD2 . LEU F 2 76  ? -7.310  -36.465 -31.010 1.00 34.25  ?  76  LEU D CD2 1 
ATOM   8701  N N   . HIS F 2 77  ? -9.282  -32.473 -29.403 1.00 41.30  ?  77  HIS D N   1 
ATOM   8702  C CA  . HIS F 2 77  ? -8.780  -31.597 -28.341 1.00 37.28  ?  77  HIS D CA  1 
ATOM   8703  C C   . HIS F 2 77  ? -8.524  -32.398 -27.072 1.00 36.11  ?  77  HIS D C   1 
ATOM   8704  O O   . HIS F 2 77  ? -9.430  -33.045 -26.548 1.00 32.75  ?  77  HIS D O   1 
ATOM   8705  C CB  . HIS F 2 77  ? -9.773  -30.474 -28.042 1.00 36.07  ?  77  HIS D CB  1 
ATOM   8706  C CG  . HIS F 2 77  ? -10.089 -29.681 -29.254 1.00 39.90  ?  77  HIS D CG  1 
ATOM   8707  N ND1 . HIS F 2 77  ? -9.417  -28.520 -29.566 1.00 42.01  ?  77  HIS D ND1 1 
ATOM   8708  C CD2 . HIS F 2 77  ? -10.957 -29.904 -30.270 1.00 39.54  ?  77  HIS D CD2 1 
ATOM   8709  C CE1 . HIS F 2 77  ? -9.894  -28.049 -30.718 1.00 46.42  ?  77  HIS D CE1 1 
ATOM   8710  N NE2 . HIS F 2 77  ? -10.821 -28.880 -31.172 1.00 36.04  ?  77  HIS D NE2 1 
ATOM   8711  N N   . ILE F 2 78  ? -7.267  -32.347 -26.601 1.00 32.04  ?  78  ILE D N   1 
ATOM   8712  C CA  . ILE F 2 78  ? -6.822  -33.091 -25.431 1.00 32.72  ?  78  ILE D CA  1 
ATOM   8713  C C   . ILE F 2 78  ? -6.470  -32.071 -24.368 1.00 35.29  ?  78  ILE D C   1 
ATOM   8714  O O   . ILE F 2 78  ? -5.451  -31.403 -24.520 1.00 43.00  ?  78  ILE D O   1 
ATOM   8715  C CB  . ILE F 2 78  ? -5.549  -33.899 -25.772 1.00 27.70  ?  78  ILE D CB  1 
ATOM   8716  C CG1 . ILE F 2 78  ? -5.738  -34.754 -27.050 1.00 22.52  ?  78  ILE D CG1 1 
ATOM   8717  C CG2 . ILE F 2 78  ? -5.051  -34.709 -24.558 1.00 24.24  ?  78  ILE D CG2 1 
ATOM   8718  C CD1 . ILE F 2 78  ? -4.552  -35.632 -27.397 1.00 21.40  ?  78  ILE D CD1 1 
ATOM   8719  N N   . THR F 2 79  ? -7.285  -31.935 -23.308 1.00 39.56  ?  79  THR D N   1 
ATOM   8720  C CA  . THR F 2 79  ? -6.940  -31.012 -22.217 1.00 44.43  ?  79  THR D CA  1 
ATOM   8721  C C   . THR F 2 79  ? -6.026  -31.680 -21.184 1.00 52.43  ?  79  THR D C   1 
ATOM   8722  O O   . THR F 2 79  ? -6.059  -32.895 -20.994 1.00 60.83  ?  79  THR D O   1 
ATOM   8723  C CB  . THR F 2 79  ? -8.198  -30.445 -21.572 1.00 39.11  ?  79  THR D CB  1 
ATOM   8724  O OG1 . THR F 2 79  ? -8.828  -31.510 -20.850 1.00 38.72  ?  79  THR D OG1 1 
ATOM   8725  C CG2 . THR F 2 79  ? -9.113  -29.837 -22.616 1.00 41.21  ?  79  THR D CG2 1 
ATOM   8726  N N   . ASP F 2 80  ? -5.214  -30.869 -20.506 1.00 63.69  ?  80  ASP D N   1 
ATOM   8727  C CA  . ASP F 2 80  ? -4.345  -31.310 -19.415 1.00 77.85  ?  80  ASP D CA  1 
ATOM   8728  C C   . ASP F 2 80  ? -3.431  -32.433 -19.885 1.00 66.31  ?  80  ASP D C   1 
ATOM   8729  O O   . ASP F 2 80  ? -3.445  -33.513 -19.303 1.00 73.64  ?  80  ASP D O   1 
ATOM   8730  C CB  . ASP F 2 80  ? -5.115  -31.786 -18.188 1.00 81.99  ?  80  ASP D CB  1 
ATOM   8731  C CG  . ASP F 2 80  ? -6.112  -30.802 -17.588 1.00 102.50 ?  80  ASP D CG  1 
ATOM   8732  O OD1 . ASP F 2 80  ? -5.665  -29.798 -16.977 1.00 97.53  ?  80  ASP D OD1 1 
ATOM   8733  O OD2 . ASP F 2 80  ? -7.336  -31.041 -17.754 1.00 104.28 ?  80  ASP D OD2 1 
ATOM   8734  N N   . THR F 2 81  ? -2.634  -32.168 -20.925 1.00 56.85  ?  81  THR D N   1 
ATOM   8735  C CA  . THR F 2 81  ? -1.769  -33.197 -21.485 1.00 68.29  ?  81  THR D CA  1 
ATOM   8736  C C   . THR F 2 81  ? -0.824  -33.708 -20.407 1.00 71.78  ?  81  THR D C   1 
ATOM   8737  O O   . THR F 2 81  ? -0.426  -32.947 -19.536 1.00 70.33  ?  81  THR D O   1 
ATOM   8738  C CB  . THR F 2 81  ? -0.993  -32.677 -22.689 1.00 64.64  ?  81  THR D CB  1 
ATOM   8739  O OG1 . THR F 2 81  ? -0.529  -31.408 -22.256 1.00 82.44  ?  81  THR D OG1 1 
ATOM   8740  C CG2 . THR F 2 81  ? -1.884  -32.436 -23.889 1.00 69.91  ?  81  THR D CG2 1 
ATOM   8741  N N   . GLN F 2 82  ? -0.513  -35.009 -20.457 1.00 67.11  ?  82  GLN D N   1 
ATOM   8742  C CA  . GLN F 2 82  ? 0.533   -35.600 -19.640 1.00 68.54  ?  82  GLN D CA  1 
ATOM   8743  C C   . GLN F 2 82  ? 1.423   -36.447 -20.544 1.00 71.67  ?  82  GLN D C   1 
ATOM   8744  O O   . GLN F 2 82  ? 0.977   -36.853 -21.617 1.00 75.26  ?  82  GLN D O   1 
ATOM   8745  C CB  . GLN F 2 82  ? -0.024  -36.310 -18.405 1.00 74.82  ?  82  GLN D CB  1 
ATOM   8746  C CG  . GLN F 2 82  ? -0.397  -35.323 -17.300 1.00 87.34  ?  82  GLN D CG  1 
ATOM   8747  C CD  . GLN F 2 82  ? -0.382  -35.887 -15.909 1.00 92.97  ?  82  GLN D CD  1 
ATOM   8748  O OE1 . GLN F 2 82  ? 0.693   -36.057 -15.339 1.00 84.89  ?  82  GLN D OE1 1 
ATOM   8749  N NE2 . GLN F 2 82  ? -1.556  -36.163 -15.356 1.00 101.25 ?  82  GLN D NE2 1 
ATOM   8750  N N   . PRO F 2 83  ? 2.689   -36.723 -20.155 1.00 67.41  ?  83  PRO D N   1 
ATOM   8751  C CA  . PRO F 2 83  ? 3.629   -37.424 -21.044 1.00 76.08  ?  83  PRO D CA  1 
ATOM   8752  C C   . PRO F 2 83  ? 3.087   -38.709 -21.658 1.00 63.76  ?  83  PRO D C   1 
ATOM   8753  O O   . PRO F 2 83  ? 3.588   -39.205 -22.661 1.00 69.47  ?  83  PRO D O   1 
ATOM   8754  C CB  . PRO F 2 83  ? 4.841   -37.713 -20.116 1.00 78.37  ?  83  PRO D CB  1 
ATOM   8755  C CG  . PRO F 2 83  ? 4.733   -36.656 -19.043 1.00 72.25  ?  83  PRO D CG  1 
ATOM   8756  C CD  . PRO F 2 83  ? 3.274   -36.380 -18.849 1.00 53.63  ?  83  PRO D CD  1 
ATOM   8757  N N   . GLY F 2 84  ? 2.040   -39.275 -21.062 1.00 52.47  ?  84  GLY D N   1 
ATOM   8758  C CA  . GLY F 2 84  ? 1.479   -40.493 -21.606 1.00 35.83  ?  84  GLY D CA  1 
ATOM   8759  C C   . GLY F 2 84  ? 0.842   -40.217 -22.954 1.00 43.09  ?  84  GLY D C   1 
ATOM   8760  O O   . GLY F 2 84  ? 0.735   -41.099 -23.777 1.00 49.74  ?  84  GLY D O   1 
ATOM   8761  N N   . ASP F 2 85  ? 0.397   -38.975 -23.143 1.00 51.39  ?  85  ASP D N   1 
ATOM   8762  C CA  . ASP F 2 85  ? -0.337  -38.614 -24.342 1.00 48.50  ?  85  ASP D CA  1 
ATOM   8763  C C   . ASP F 2 85  ? 0.636   -38.492 -25.510 1.00 53.72  ?  85  ASP D C   1 
ATOM   8764  O O   . ASP F 2 85  ? 0.207   -38.517 -26.664 1.00 48.35  ?  85  ASP D O   1 
ATOM   8765  C CB  . ASP F 2 85  ? -1.144  -37.342 -24.158 1.00 47.18  ?  85  ASP D CB  1 
ATOM   8766  C CG  . ASP F 2 85  ? -2.217  -37.418 -23.093 1.00 55.33  ?  85  ASP D CG  1 
ATOM   8767  O OD1 . ASP F 2 85  ? -3.083  -38.318 -23.209 1.00 68.25  ?  85  ASP D OD1 1 
ATOM   8768  O OD2 . ASP F 2 85  ? -2.175  -36.580 -22.168 1.00 50.99  ?  85  ASP D OD2 1 
ATOM   8769  N N   . SER F 2 86  ? 1.938   -38.401 -25.206 1.00 54.39  ?  86  SER D N   1 
ATOM   8770  C CA  . SER F 2 86  ? 2.940   -38.368 -26.258 1.00 58.66  ?  86  SER D CA  1 
ATOM   8771  C C   . SER F 2 86  ? 2.781   -39.598 -27.148 1.00 55.95  ?  86  SER D C   1 
ATOM   8772  O O   . SER F 2 86  ? 3.087   -40.717 -26.738 1.00 62.38  ?  86  SER D O   1 
ATOM   8773  C CB  . SER F 2 86  ? 4.332   -38.270 -25.702 1.00 76.05  ?  86  SER D CB  1 
ATOM   8774  O OG  . SER F 2 86  ? 4.527   -36.997 -25.097 1.00 105.40 ?  86  SER D OG  1 
ATOM   8775  N N   . ALA F 2 87  ? 2.284   -39.370 -28.364 1.00 42.54  ?  87  ALA D N   1 
ATOM   8776  C CA  . ALA F 2 87  ? 2.124   -40.406 -29.365 1.00 43.76  ?  87  ALA D CA  1 
ATOM   8777  C C   . ALA F 2 87  ? 1.820   -39.778 -30.728 1.00 48.00  ?  87  ALA D C   1 
ATOM   8778  O O   . ALA F 2 87  ? 1.780   -38.556 -30.873 1.00 58.35  ?  87  ALA D O   1 
ATOM   8779  C CB  . ALA F 2 87  ? 0.999   -41.325 -28.944 1.00 45.18  ?  87  ALA D CB  1 
ATOM   8780  N N   . MET F 2 88  ? 1.599   -40.641 -31.713 1.00 42.08  ?  88  MET D N   1 
ATOM   8781  C CA  . MET F 2 88  ? 1.242   -40.235 -33.055 1.00 33.35  ?  88  MET D CA  1 
ATOM   8782  C C   . MET F 2 88  ? -0.279  -40.351 -33.184 1.00 35.61  ?  88  MET D C   1 
ATOM   8783  O O   . MET F 2 88  ? -0.849  -41.430 -32.935 1.00 31.59  ?  88  MET D O   1 
ATOM   8784  C CB  . MET F 2 88  ? 1.927   -41.200 -34.027 1.00 31.54  ?  88  MET D CB  1 
ATOM   8785  C CG  . MET F 2 88  ? 1.819   -40.811 -35.468 1.00 49.46  ?  88  MET D CG  1 
ATOM   8786  S SD  . MET F 2 88  ? 2.896   -39.401 -35.795 1.00 75.84  ?  88  MET D SD  1 
ATOM   8787  C CE  . MET F 2 88  ? 4.525   -40.164 -35.658 1.00 64.50  ?  88  MET D CE  1 
ATOM   8788  N N   . TYR F 2 89  ? -0.937  -39.254 -33.574 1.00 32.06  ?  89  TYR D N   1 
ATOM   8789  C CA  . TYR F 2 89  ? -2.383  -39.272 -33.763 1.00 38.58  ?  89  TYR D CA  1 
ATOM   8790  C C   . TYR F 2 89  ? -2.771  -39.075 -35.226 1.00 38.81  ?  89  TYR D C   1 
ATOM   8791  O O   . TYR F 2 89  ? -2.076  -38.386 -35.967 1.00 38.37  ?  89  TYR D O   1 
ATOM   8792  C CB  . TYR F 2 89  ? -2.978  -38.118 -32.953 1.00 43.48  ?  89  TYR D CB  1 
ATOM   8793  C CG  . TYR F 2 89  ? -2.827  -38.311 -31.457 1.00 45.56  ?  89  TYR D CG  1 
ATOM   8794  C CD1 . TYR F 2 89  ? -1.586  -38.126 -30.852 1.00 38.09  ?  89  TYR D CD1 1 
ATOM   8795  C CD2 . TYR F 2 89  ? -3.928  -38.654 -30.660 1.00 46.33  ?  89  TYR D CD2 1 
ATOM   8796  C CE1 . TYR F 2 89  ? -1.445  -38.281 -29.479 1.00 44.55  ?  89  TYR D CE1 1 
ATOM   8797  C CE2 . TYR F 2 89  ? -3.786  -38.787 -29.288 1.00 46.10  ?  89  TYR D CE2 1 
ATOM   8798  C CZ  . TYR F 2 89  ? -2.536  -38.628 -28.698 1.00 46.91  ?  89  TYR D CZ  1 
ATOM   8799  O OH  . TYR F 2 89  ? -2.385  -38.751 -27.343 1.00 52.36  ?  89  TYR D OH  1 
ATOM   8800  N N   . PHE F 2 90  ? -3.925  -39.637 -35.618 1.00 37.16  ?  90  PHE D N   1 
ATOM   8801  C CA  . PHE F 2 90  ? -4.362  -39.654 -37.006 1.00 41.62  ?  90  PHE D CA  1 
ATOM   8802  C C   . PHE F 2 90  ? -5.863  -39.440 -37.045 1.00 48.12  ?  90  PHE D C   1 
ATOM   8803  O O   . PHE F 2 90  ? -6.588  -40.047 -36.255 1.00 61.64  ?  90  PHE D O   1 
ATOM   8804  C CB  . PHE F 2 90  ? -4.200  -41.032 -37.680 1.00 42.20  ?  90  PHE D CB  1 
ATOM   8805  C CG  . PHE F 2 90  ? -2.753  -41.494 -37.790 1.00 39.27  ?  90  PHE D CG  1 
ATOM   8806  C CD1 . PHE F 2 90  ? -1.892  -40.918 -38.726 1.00 40.17  ?  90  PHE D CD1 1 
ATOM   8807  C CD2 . PHE F 2 90  ? -2.254  -42.485 -36.955 1.00 34.50  ?  90  PHE D CD2 1 
ATOM   8808  C CE1 . PHE F 2 90  ? -0.545  -41.282 -38.772 1.00 43.20  ?  90  PHE D CE1 1 
ATOM   8809  C CE2 . PHE F 2 90  ? -0.911  -42.845 -37.020 1.00 40.80  ?  90  PHE D CE2 1 
ATOM   8810  C CZ  . PHE F 2 90  ? -0.070  -42.255 -37.939 1.00 42.35  ?  90  PHE D CZ  1 
ATOM   8811  N N   . CYS F 2 91  ? -6.308  -38.590 -37.980 1.00 52.78  ?  91  CYS D N   1 
ATOM   8812  C CA  . CYS F 2 91  ? -7.737  -38.412 -38.201 1.00 55.17  ?  91  CYS D CA  1 
ATOM   8813  C C   . CYS F 2 91  ? -8.107  -39.018 -39.538 1.00 46.21  ?  91  CYS D C   1 
ATOM   8814  O O   . CYS F 2 91  ? -7.228  -39.230 -40.357 1.00 58.88  ?  91  CYS D O   1 
ATOM   8815  C CB  . CYS F 2 91  ? -8.127  -36.938 -38.235 1.00 54.86  ?  91  CYS D CB  1 
ATOM   8816  S SG  . CYS F 2 91  ? -7.371  -36.055 -39.639 1.00 56.39  ?  91  CYS D SG  1 
ATOM   8817  N N   . ALA F 2 92  ? -9.395  -39.284 -39.753 1.00 35.27  ?  92  ALA D N   1 
ATOM   8818  C CA  . ALA F 2 92  ? -9.802  -39.871 -41.020 1.00 45.11  ?  92  ALA D CA  1 
ATOM   8819  C C   . ALA F 2 92  ? -11.218 -39.425 -41.370 1.00 48.13  ?  92  ALA D C   1 
ATOM   8820  O O   . ALA F 2 92  ? -11.924 -38.906 -40.503 1.00 54.61  ?  92  ALA D O   1 
ATOM   8821  C CB  . ALA F 2 92  ? -9.678  -41.383 -40.963 1.00 44.70  ?  92  ALA D CB  1 
ATOM   8822  N N   . ALA F 2 93  ? -11.587 -39.637 -42.641 1.00 39.41  ?  93  ALA D N   1 
ATOM   8823  C CA  . ALA F 2 93  ? -12.936 -39.371 -43.105 1.00 43.36  ?  93  ALA D CA  1 
ATOM   8824  C C   . ALA F 2 93  ? -13.404 -40.543 -43.964 1.00 49.37  ?  93  ALA D C   1 
ATOM   8825  O O   . ALA F 2 93  ? -12.626 -41.028 -44.809 1.00 36.72  ?  93  ALA D O   1 
ATOM   8826  C CB  . ALA F 2 93  ? -12.959 -38.088 -43.902 1.00 29.44  ?  93  ALA D CB  1 
ATOM   8827  N N   . SER F 2 94  ? -14.679 -40.950 -43.758 1.00 50.87  ?  94  SER D N   1 
ATOM   8828  C CA  . SER F 2 94  ? -15.340 -41.878 -44.666 1.00 65.50  ?  94  SER D CA  1 
ATOM   8829  C C   . SER F 2 94  ? -15.291 -41.345 -46.097 1.00 79.74  ?  94  SER D C   1 
ATOM   8830  O O   . SER F 2 94  ? -15.394 -40.141 -46.285 1.00 92.81  ?  94  SER D O   1 
ATOM   8831  C CB  . SER F 2 94  ? -16.780 -42.063 -44.270 1.00 70.58  ?  94  SER D CB  1 
ATOM   8832  O OG  . SER F 2 94  ? -17.564 -42.505 -45.383 1.00 67.71  ?  94  SER D OG  1 
ATOM   8833  N N   . VAL F 2 95  ? -15.175 -42.239 -47.079 1.00 83.07  ?  95  VAL D N   1 
ATOM   8834  C CA  . VAL F 2 95  ? -15.244 -41.938 -48.510 1.00 68.06  ?  95  VAL D CA  1 
ATOM   8835  C C   . VAL F 2 95  ? -15.911 -43.154 -49.134 1.00 65.88  ?  95  VAL D C   1 
ATOM   8836  O O   . VAL F 2 95  ? -15.381 -44.261 -49.033 1.00 64.02  ?  95  VAL D O   1 
ATOM   8837  C CB  . VAL F 2 95  ? -13.948 -41.646 -49.309 1.00 55.02  ?  95  VAL D CB  1 
ATOM   8838  N N   . ARG F 2 96  ? -17.052 -42.966 -49.791 1.00 70.29  ?  96  ARG D N   1 
ATOM   8839  C CA  . ARG F 2 96  ? -17.733 -44.016 -50.538 1.00 69.63  ?  96  ARG D CA  1 
ATOM   8840  C C   . ARG F 2 96  ? -18.070 -45.238 -49.673 1.00 87.21  ?  96  ARG D C   1 
ATOM   8841  O O   . ARG F 2 96  ? -18.219 -46.327 -50.205 1.00 94.39  ?  96  ARG D O   1 
ATOM   8842  C CB  . ARG F 2 96  ? -16.965 -44.297 -51.836 1.00 54.69  ?  96  ARG D CB  1 
ATOM   8843  C CG  . ARG F 2 96  ? -17.010 -43.129 -52.817 1.00 57.73  ?  96  ARG D CG  1 
ATOM   8844  C CD  . ARG F 2 96  ? -16.081 -43.281 -54.011 1.00 83.03  ?  96  ARG D CD  1 
ATOM   8845  N NE  . ARG F 2 96  ? -14.703 -42.794 -53.829 1.00 112.18 ?  96  ARG D NE  1 
ATOM   8846  C CZ  . ARG F 2 96  ? -14.303 -41.518 -53.888 1.00 110.20 ?  96  ARG D CZ  1 
ATOM   8847  N NH1 . ARG F 2 96  ? -15.208 -40.562 -54.043 1.00 135.95 ?  96  ARG D NH1 1 
ATOM   8848  N NH2 . ARG F 2 96  ? -13.015 -41.203 -53.794 1.00 80.85  ?  96  ARG D NH2 1 
ATOM   8849  N N   . ASN F 2 97  ? -18.320 -45.041 -48.372 1.00 97.98  ?  97  ASN D N   1 
ATOM   8850  C CA  . ASN F 2 97  ? -19.003 -46.010 -47.517 1.00 96.65  ?  97  ASN D CA  1 
ATOM   8851  C C   . ASN F 2 97  ? -18.136 -47.246 -47.271 1.00 94.09  ?  97  ASN D C   1 
ATOM   8852  O O   . ASN F 2 97  ? -18.572 -48.183 -46.606 1.00 123.48 ?  97  ASN D O   1 
ATOM   8853  C CB  . ASN F 2 97  ? -20.409 -46.338 -48.018 1.00 92.12  ?  97  ASN D CB  1 
ATOM   8854  C CG  . ASN F 2 97  ? -21.214 -45.080 -48.219 1.00 105.03 ?  97  ASN D CG  1 
ATOM   8855  O OD1 . ASN F 2 97  ? -21.288 -44.231 -47.321 1.00 125.12 ?  97  ASN D OD1 1 
ATOM   8856  N ND2 . ASN F 2 97  ? -21.774 -44.926 -49.406 1.00 98.97  ?  97  ASN D ND2 1 
ATOM   8857  N N   . TYR F 2 98  ? -16.905 -47.221 -47.780 1.00 79.01  ?  98  TYR D N   1 
ATOM   8858  C CA  . TYR F 2 98  ? -15.949 -48.298 -47.541 1.00 75.37  ?  98  TYR D CA  1 
ATOM   8859  C C   . TYR F 2 98  ? -14.589 -47.703 -47.197 1.00 66.01  ?  98  TYR D C   1 
ATOM   8860  O O   . TYR F 2 98  ? -13.848 -48.282 -46.407 1.00 61.97  ?  98  TYR D O   1 
ATOM   8861  C CB  . TYR F 2 98  ? -15.854 -49.310 -48.693 1.00 81.09  ?  98  TYR D CB  1 
ATOM   8862  C CG  . TYR F 2 98  ? -15.171 -48.843 -49.979 1.00 72.10  ?  98  TYR D CG  1 
ATOM   8863  C CD1 . TYR F 2 98  ? -13.798 -48.960 -50.147 1.00 75.68  ?  98  TYR D CD1 1 
ATOM   8864  C CD2 . TYR F 2 98  ? -15.897 -48.229 -51.006 1.00 68.86  ?  98  TYR D CD2 1 
ATOM   8865  C CE1 . TYR F 2 98  ? -13.169 -48.505 -51.303 1.00 80.75  ?  98  TYR D CE1 1 
ATOM   8866  C CE2 . TYR F 2 98  ? -15.282 -47.770 -52.166 1.00 64.87  ?  98  TYR D CE2 1 
ATOM   8867  C CZ  . TYR F 2 98  ? -13.910 -47.917 -52.321 1.00 70.26  ?  98  TYR D CZ  1 
ATOM   8868  O OH  . TYR F 2 98  ? -13.274 -47.486 -53.456 1.00 53.49  ?  98  TYR D OH  1 
ATOM   8869  N N   . LYS F 2 99  ? -14.239 -46.571 -47.824 1.00 59.62  ?  99  LYS D N   1 
ATOM   8870  C CA  . LYS F 2 99  ? -12.865 -46.100 -47.781 1.00 58.50  ?  99  LYS D CA  1 
ATOM   8871  C C   . LYS F 2 99  ? -12.671 -45.185 -46.577 1.00 60.78  ?  99  LYS D C   1 
ATOM   8872  O O   . LYS F 2 99  ? -13.403 -44.219 -46.384 1.00 57.48  ?  99  LYS D O   1 
ATOM   8873  C CB  . LYS F 2 99  ? -12.469 -45.406 -49.081 1.00 55.88  ?  99  LYS D CB  1 
ATOM   8874  C CG  . LYS F 2 99  ? -10.981 -45.164 -49.218 1.00 57.15  ?  99  LYS D CG  1 
ATOM   8875  C CD  . LYS F 2 99  ? -10.734 -44.361 -50.490 1.00 55.61  ?  99  LYS D CD  1 
ATOM   8876  C CE  . LYS F 2 99  ? -9.294  -44.306 -50.845 1.00 66.92  ?  99  LYS D CE  1 
ATOM   8877  N NZ  . LYS F 2 99  ? -9.069  -43.171 -51.754 1.00 73.66  ?  99  LYS D NZ  1 
ATOM   8878  N N   . TYR F 2 100 ? -11.638 -45.488 -45.773 1.00 48.90  ?  100 TYR D N   1 
ATOM   8879  C CA  . TYR F 2 100 ? -11.157 -44.575 -44.762 1.00 48.01  ?  100 TYR D CA  1 
ATOM   8880  C C   . TYR F 2 100 ? -9.927  -43.846 -45.296 1.00 57.14  ?  100 TYR D C   1 
ATOM   8881  O O   . TYR F 2 100 ? -8.885  -44.470 -45.506 1.00 80.67  ?  100 TYR D O   1 
ATOM   8882  C CB  . TYR F 2 100 ? -10.920 -45.284 -43.432 1.00 46.08  ?  100 TYR D CB  1 
ATOM   8883  C CG  . TYR F 2 100 ? -12.221 -45.714 -42.768 1.00 47.56  ?  100 TYR D CG  1 
ATOM   8884  C CD1 . TYR F 2 100 ? -13.435 -45.132 -43.113 1.00 54.06  ?  100 TYR D CD1 1 
ATOM   8885  C CD2 . TYR F 2 100 ? -12.233 -46.694 -41.793 1.00 52.29  ?  100 TYR D CD2 1 
ATOM   8886  C CE1 . TYR F 2 100 ? -14.618 -45.508 -42.506 1.00 61.16  ?  100 TYR D CE1 1 
ATOM   8887  C CE2 . TYR F 2 100 ? -13.417 -47.104 -41.195 1.00 60.04  ?  100 TYR D CE2 1 
ATOM   8888  C CZ  . TYR F 2 100 ? -14.611 -46.499 -41.540 1.00 61.21  ?  100 TYR D CZ  1 
ATOM   8889  O OH  . TYR F 2 100 ? -15.792 -46.879 -40.965 1.00 71.55  ?  100 TYR D OH  1 
ATOM   8890  N N   . VAL F 2 101 ? -10.073 -42.517 -45.484 1.00 46.96  ?  101 VAL D N   1 
ATOM   8891  C CA  . VAL F 2 101 ? -8.975  -41.661 -45.903 1.00 38.13  ?  101 VAL D CA  1 
ATOM   8892  C C   . VAL F 2 101 ? -8.423  -40.937 -44.684 1.00 44.68  ?  101 VAL D C   1 
ATOM   8893  O O   . VAL F 2 101 ? -9.165  -40.269 -43.956 1.00 58.50  ?  101 VAL D O   1 
ATOM   8894  C CB  . VAL F 2 101 ? -9.464  -40.647 -46.941 1.00 37.79  ?  101 VAL D CB  1 
ATOM   8895  C CG1 . VAL F 2 101 ? -8.346  -39.691 -47.356 1.00 43.38  ?  101 VAL D CG1 1 
ATOM   8896  C CG2 . VAL F 2 101 ? -10.060 -41.343 -48.168 1.00 38.87  ?  101 VAL D CG2 1 
ATOM   8897  N N   . PHE F 2 102 ? -7.109  -41.082 -44.462 1.00 42.87  ?  102 PHE D N   1 
ATOM   8898  C CA  . PHE F 2 102 ? -6.465  -40.635 -43.233 1.00 37.95  ?  102 PHE D CA  1 
ATOM   8899  C C   . PHE F 2 102 ? -5.642  -39.369 -43.464 1.00 39.95  ?  102 PHE D C   1 
ATOM   8900  O O   . PHE F 2 102 ? -5.107  -39.141 -44.546 1.00 50.61  ?  102 PHE D O   1 
ATOM   8901  C CB  . PHE F 2 102 ? -5.553  -41.762 -42.736 1.00 37.26  ?  102 PHE D CB  1 
ATOM   8902  C CG  . PHE F 2 102 ? -6.317  -42.837 -41.973 1.00 44.12  ?  102 PHE D CG  1 
ATOM   8903  C CD1 . PHE F 2 102 ? -6.926  -43.890 -42.644 1.00 50.42  ?  102 PHE D CD1 1 
ATOM   8904  C CD2 . PHE F 2 102 ? -6.460  -42.777 -40.593 1.00 41.15  ?  102 PHE D CD2 1 
ATOM   8905  C CE1 . PHE F 2 102 ? -7.646  -44.858 -41.970 1.00 46.00  ?  102 PHE D CE1 1 
ATOM   8906  C CE2 . PHE F 2 102 ? -7.164  -43.744 -39.911 1.00 44.98  ?  102 PHE D CE2 1 
ATOM   8907  C CZ  . PHE F 2 102 ? -7.761  -44.780 -40.602 1.00 54.98  ?  102 PHE D CZ  1 
ATOM   8908  N N   . GLY F 2 103 ? -5.504  -38.563 -42.417 1.00 42.91  ?  103 GLY D N   1 
ATOM   8909  C CA  . GLY F 2 103 ? -4.515  -37.491 -42.389 1.00 47.18  ?  103 GLY D CA  1 
ATOM   8910  C C   . GLY F 2 103 ? -3.097  -38.045 -42.413 1.00 44.59  ?  103 GLY D C   1 
ATOM   8911  O O   . GLY F 2 103 ? -2.907  -39.250 -42.328 1.00 47.15  ?  103 GLY D O   1 
ATOM   8912  N N   . ALA F 2 104 ? -2.091  -37.182 -42.546 1.00 46.54  ?  104 ALA D N   1 
ATOM   8913  C CA  . ALA F 2 104 ? -0.734  -37.720 -42.503 1.00 40.76  ?  104 ALA D CA  1 
ATOM   8914  C C   . ALA F 2 104 ? -0.298  -37.948 -41.063 1.00 37.56  ?  104 ALA D C   1 
ATOM   8915  O O   . ALA F 2 104 ? 0.816   -38.388 -40.851 1.00 49.57  ?  104 ALA D O   1 
ATOM   8916  C CB  . ALA F 2 104 ? 0.262   -36.830 -43.219 1.00 33.93  ?  104 ALA D CB  1 
ATOM   8917  N N   . GLY F 2 105 ? -1.118  -37.537 -40.097 1.00 35.53  ?  105 GLY D N   1 
ATOM   8918  C CA  . GLY F 2 105 ? -0.778  -37.748 -38.702 1.00 41.64  ?  105 GLY D CA  1 
ATOM   8919  C C   . GLY F 2 105 ? -0.054  -36.586 -38.021 1.00 44.93  ?  105 GLY D C   1 
ATOM   8920  O O   . GLY F 2 105 ? 0.558   -35.738 -38.658 1.00 56.21  ?  105 GLY D O   1 
ATOM   8921  N N   . THR F 2 106 ? -0.166  -36.543 -36.692 1.00 44.43  ?  106 THR D N   1 
ATOM   8922  C CA  . THR F 2 106 ? 0.476   -35.550 -35.854 1.00 42.03  ?  106 THR D CA  1 
ATOM   8923  C C   . THR F 2 106 ? 1.275   -36.298 -34.798 1.00 49.18  ?  106 THR D C   1 
ATOM   8924  O O   . THR F 2 106 ? 0.705   -37.083 -34.047 1.00 48.08  ?  106 THR D O   1 
ATOM   8925  C CB  . THR F 2 106 ? -0.627  -34.749 -35.159 1.00 40.17  ?  106 THR D CB  1 
ATOM   8926  O OG1 . THR F 2 106 ? -1.361  -34.093 -36.190 1.00 40.81  ?  106 THR D OG1 1 
ATOM   8927  C CG2 . THR F 2 106 ? -0.098  -33.788 -34.108 1.00 36.61  ?  106 THR D CG2 1 
ATOM   8928  N N   . ARG F 2 107 ? 2.580   -36.021 -34.716 1.00 56.06  ?  107 ARG D N   1 
ATOM   8929  C CA  . ARG F 2 107 ? 3.394   -36.495 -33.608 1.00 49.28  ?  107 ARG D CA  1 
ATOM   8930  C C   . ARG F 2 107 ? 3.262   -35.502 -32.462 1.00 54.47  ?  107 ARG D C   1 
ATOM   8931  O O   . ARG F 2 107 ? 3.739   -34.382 -32.583 1.00 66.68  ?  107 ARG D O   1 
ATOM   8932  C CB  . ARG F 2 107 ? 4.853   -36.629 -34.040 1.00 40.57  ?  107 ARG D CB  1 
ATOM   8933  C CG  . ARG F 2 107 ? 5.564   -37.649 -33.162 1.00 55.95  ?  107 ARG D CG  1 
ATOM   8934  C CD  . ARG F 2 107 ? 6.929   -37.889 -33.691 1.00 78.22  ?  107 ARG D CD  1 
ATOM   8935  N NE  . ARG F 2 107 ? 7.624   -36.714 -33.156 1.00 85.32  ?  107 ARG D NE  1 
ATOM   8936  C CZ  . ARG F 2 107 ? 8.666   -36.126 -33.719 1.00 90.02  ?  107 ARG D CZ  1 
ATOM   8937  N NH1 . ARG F 2 107 ? 9.328   -35.211 -33.034 1.00 91.51  ?  107 ARG D NH1 1 
ATOM   8938  N NH2 . ARG F 2 107 ? 9.083   -36.486 -34.929 1.00 77.31  ?  107 ARG D NH2 1 
ATOM   8939  N N   . LEU F 2 108 ? 2.575   -35.903 -31.378 1.00 45.70  ?  108 LEU D N   1 
ATOM   8940  C CA  . LEU F 2 108 ? 2.379   -35.068 -30.200 1.00 40.11  ?  108 LEU D CA  1 
ATOM   8941  C C   . LEU F 2 108 ? 3.500   -35.327 -29.203 1.00 44.30  ?  108 LEU D C   1 
ATOM   8942  O O   . LEU F 2 108 ? 3.668   -36.460 -28.775 1.00 60.46  ?  108 LEU D O   1 
ATOM   8943  C CB  . LEU F 2 108 ? 1.016   -35.417 -29.595 1.00 35.67  ?  108 LEU D CB  1 
ATOM   8944  C CG  . LEU F 2 108 ? 0.611   -34.685 -28.306 1.00 41.70  ?  108 LEU D CG  1 
ATOM   8945  C CD1 . LEU F 2 108 ? 0.538   -33.185 -28.520 1.00 40.26  ?  108 LEU D CD1 1 
ATOM   8946  C CD2 . LEU F 2 108 ? -0.748  -35.173 -27.857 1.00 41.95  ?  108 LEU D CD2 1 
ATOM   8947  N N   . LYS F 2 109 ? 4.293   -34.294 -28.873 1.00 40.23  ?  109 LYS D N   1 
ATOM   8948  C CA  . LYS F 2 109 ? 5.324   -34.430 -27.849 1.00 50.14  ?  109 LYS D CA  1 
ATOM   8949  C C   . LYS F 2 109 ? 4.923   -33.594 -26.630 1.00 64.18  ?  109 LYS D C   1 
ATOM   8950  O O   . LYS F 2 109 ? 4.776   -32.385 -26.756 1.00 75.59  ?  109 LYS D O   1 
ATOM   8951  C CB  . LYS F 2 109 ? 6.690   -33.953 -28.373 1.00 35.24  ?  109 LYS D CB  1 
ATOM   8952  N N   . VAL F 2 110 ? 4.748   -34.229 -25.465 1.00 68.79  ?  110 VAL D N   1 
ATOM   8953  C CA  . VAL F 2 110 ? 4.373   -33.519 -24.244 1.00 65.67  ?  110 VAL D CA  1 
ATOM   8954  C C   . VAL F 2 110 ? 5.647   -33.304 -23.425 1.00 68.35  ?  110 VAL D C   1 
ATOM   8955  O O   . VAL F 2 110 ? 6.252   -34.269 -22.986 1.00 97.66  ?  110 VAL D O   1 
ATOM   8956  C CB  . VAL F 2 110 ? 3.276   -34.223 -23.402 1.00 62.03  ?  110 VAL D CB  1 
ATOM   8957  C CG1 . VAL F 2 110 ? 2.832   -33.384 -22.229 1.00 69.66  ?  110 VAL D CG1 1 
ATOM   8958  C CG2 . VAL F 2 110 ? 2.033   -34.514 -24.215 1.00 67.05  ?  110 VAL D CG2 1 
ATOM   8959  N N   . ILE F 2 111 ? 6.044   -32.043 -23.236 1.00 73.65  ?  111 ILE D N   1 
ATOM   8960  C CA  . ILE F 2 111 ? 7.227   -31.675 -22.466 1.00 87.76  ?  111 ILE D CA  1 
ATOM   8961  C C   . ILE F 2 111 ? 6.821   -31.657 -20.993 1.00 89.82  ?  111 ILE D C   1 
ATOM   8962  O O   . ILE F 2 111 ? 5.760   -31.130 -20.667 1.00 86.01  ?  111 ILE D O   1 
ATOM   8963  C CB  . ILE F 2 111 ? 7.765   -30.283 -22.882 1.00 87.32  ?  111 ILE D CB  1 
ATOM   8964  C CG1 . ILE F 2 111 ? 7.954   -30.109 -24.387 1.00 72.01  ?  111 ILE D CG1 1 
ATOM   8965  C CG2 . ILE F 2 111 ? 9.040   -29.949 -22.112 1.00 93.45  ?  111 ILE D CG2 1 
ATOM   8966  C CD1 . ILE F 2 111 ? 8.992   -31.025 -25.012 1.00 88.10  ?  111 ILE D CD1 1 
ATOM   8967  N N   . ALA F 2 112 ? 7.659   -32.208 -20.108 1.00 79.69  ?  112 ALA D N   1 
ATOM   8968  C CA  . ALA F 2 112 ? 7.282   -32.414 -18.717 1.00 89.87  ?  112 ALA D CA  1 
ATOM   8969  C C   . ALA F 2 112 ? 7.759   -31.274 -17.816 1.00 100.22 ?  112 ALA D C   1 
ATOM   8970  O O   . ALA F 2 112 ? 8.812   -30.698 -18.083 1.00 104.91 ?  112 ALA D O   1 
ATOM   8971  C CB  . ALA F 2 112 ? 7.802   -33.753 -18.256 1.00 108.31 ?  112 ALA D CB  1 
ATOM   8972  N N   . ASP F 2 113 ? 6.973   -30.953 -16.772 1.00 105.56 ?  113 ASP D N   1 
ATOM   8973  C CA  . ASP F 2 113 ? 7.355   -29.907 -15.823 1.00 108.71 ?  113 ASP D CA  1 
ATOM   8974  C C   . ASP F 2 113 ? 8.085   -30.562 -14.662 1.00 114.10 ?  113 ASP D C   1 
ATOM   8975  O O   . ASP F 2 113 ? 7.439   -31.047 -13.736 1.00 126.70 ?  113 ASP D O   1 
ATOM   8976  C CB  . ASP F 2 113 ? 6.206   -29.053 -15.283 1.00 72.75  ?  113 ASP D CB  1 
ATOM   8977  N N   . ILE F 2 114 ? 9.422   -30.610 -14.739 1.00 110.59 ?  114 ILE D N   1 
ATOM   8978  C CA  . ILE F 2 114 ? 10.234  -31.034 -13.607 1.00 114.40 ?  114 ILE D CA  1 
ATOM   8979  C C   . ILE F 2 114 ? 9.998   -30.056 -12.455 1.00 118.49 ?  114 ILE D C   1 
ATOM   8980  O O   . ILE F 2 114 ? 10.288  -28.871 -12.588 1.00 102.04 ?  114 ILE D O   1 
ATOM   8981  C CB  . ILE F 2 114 ? 11.715  -31.098 -14.010 1.00 100.81 ?  114 ILE D CB  1 
ATOM   8982  C CG1 . ILE F 2 114 ? 11.936  -31.960 -15.281 1.00 97.94  ?  114 ILE D CG1 1 
ATOM   8983  C CG2 . ILE F 2 114 ? 12.605  -31.517 -12.839 1.00 84.00  ?  114 ILE D CG2 1 
ATOM   8984  C CD1 . ILE F 2 114 ? 11.492  -33.405 -15.123 1.00 90.57  ?  114 ILE D CD1 1 
ATOM   8985  N N   . GLN F 2 115 ? 9.468   -30.563 -11.331 1.00 105.67 ?  115 GLN D N   1 
ATOM   8986  C CA  . GLN F 2 115 ? 8.981   -29.747 -10.226 1.00 94.14  ?  115 GLN D CA  1 
ATOM   8987  C C   . GLN F 2 115 ? 10.156  -29.300 -9.361  1.00 122.79 ?  115 GLN D C   1 
ATOM   8988  O O   . GLN F 2 115 ? 10.317  -28.107 -9.097  1.00 128.06 ?  115 GLN D O   1 
ATOM   8989  C CB  . GLN F 2 115 ? 7.991   -30.508 -9.340  1.00 65.89  ?  115 GLN D CB  1 
ATOM   8990  N N   . ASN F 2 116 ? 10.948  -30.282 -8.899  1.00 136.71 ?  116 ASN D N   1 
ATOM   8991  C CA  . ASN F 2 116 ? 12.138  -30.033 -8.111  1.00 118.99 ?  116 ASN D CA  1 
ATOM   8992  C C   . ASN F 2 116 ? 13.331  -30.622 -8.852  1.00 96.76  ?  116 ASN D C   1 
ATOM   8993  O O   . ASN F 2 116 ? 13.698  -31.773 -8.648  1.00 90.57  ?  116 ASN D O   1 
ATOM   8994  C CB  . ASN F 2 116 ? 11.970  -30.540 -6.681  1.00 108.64 ?  116 ASN D CB  1 
ATOM   8995  N N   . PRO F 2 117 ? 13.932  -29.852 -9.783  1.00 93.55  ?  117 PRO D N   1 
ATOM   8996  C CA  . PRO F 2 117 ? 15.124  -30.296 -10.516 1.00 80.73  ?  117 PRO D CA  1 
ATOM   8997  C C   . PRO F 2 117 ? 16.251  -30.538 -9.529  1.00 70.42  ?  117 PRO D C   1 
ATOM   8998  O O   . PRO F 2 117 ? 16.285  -29.917 -8.480  1.00 105.85 ?  117 PRO D O   1 
ATOM   8999  C CB  . PRO F 2 117 ? 15.487  -29.172 -11.488 1.00 75.28  ?  117 PRO D CB  1 
ATOM   9000  C CG  . PRO F 2 117 ? 14.433  -28.106 -11.287 1.00 99.06  ?  117 PRO D CG  1 
ATOM   9001  C CD  . PRO F 2 117 ? 13.485  -28.506 -10.166 1.00 99.45  ?  117 PRO D CD  1 
ATOM   9002  N N   . ASP F 2 118 ? 17.145  -31.462 -9.861  1.00 67.46  ?  118 ASP D N   1 
ATOM   9003  C CA  . ASP F 2 118 ? 18.266  -31.846 -9.009  1.00 85.46  ?  118 ASP D CA  1 
ATOM   9004  C C   . ASP F 2 118 ? 19.460  -32.199 -9.906  1.00 96.77  ?  118 ASP D C   1 
ATOM   9005  O O   . ASP F 2 118 ? 19.937  -33.330 -9.932  1.00 116.40 ?  118 ASP D O   1 
ATOM   9006  C CB  . ASP F 2 118 ? 17.799  -32.910 -8.026  1.00 83.10  ?  118 ASP D CB  1 
ATOM   9007  C CG  . ASP F 2 118 ? 18.812  -33.543 -7.090  1.00 100.38 ?  118 ASP D CG  1 
ATOM   9008  O OD1 . ASP F 2 118 ? 19.769  -32.814 -6.728  1.00 101.53 ?  118 ASP D OD1 1 
ATOM   9009  O OD2 . ASP F 2 118 ? 18.604  -34.746 -6.734  1.00 87.13  ?  118 ASP D OD2 1 
ATOM   9010  N N   . PRO F 2 119 ? 19.969  -31.243 -10.717 1.00 74.23  ?  119 PRO D N   1 
ATOM   9011  C CA  . PRO F 2 119 ? 20.969  -31.548 -11.749 1.00 71.24  ?  119 PRO D CA  1 
ATOM   9012  C C   . PRO F 2 119 ? 22.171  -32.241 -11.129 1.00 88.17  ?  119 PRO D C   1 
ATOM   9013  O O   . PRO F 2 119 ? 22.716  -31.752 -10.149 1.00 106.86 ?  119 PRO D O   1 
ATOM   9014  C CB  . PRO F 2 119 ? 21.335  -30.171 -12.301 1.00 57.12  ?  119 PRO D CB  1 
ATOM   9015  C CG  . PRO F 2 119 ? 20.079  -29.358 -12.060 1.00 54.07  ?  119 PRO D CG  1 
ATOM   9016  C CD  . PRO F 2 119 ? 19.611  -29.819 -10.681 1.00 59.62  ?  119 PRO D CD  1 
ATOM   9017  N N   . ALA F 2 120 ? 22.563  -33.376 -11.712 1.00 78.71  ?  120 ALA D N   1 
ATOM   9018  C CA  . ALA F 2 120 ? 23.708  -34.139 -11.234 1.00 87.05  ?  120 ALA D CA  1 
ATOM   9019  C C   . ALA F 2 120 ? 24.307  -34.940 -12.386 1.00 83.82  ?  120 ALA D C   1 
ATOM   9020  O O   . ALA F 2 120 ? 23.614  -35.274 -13.336 1.00 100.49 ?  120 ALA D O   1 
ATOM   9021  C CB  . ALA F 2 120 ? 23.261  -35.050 -10.110 1.00 64.94  ?  120 ALA D CB  1 
ATOM   9022  N N   . VAL F 2 121 ? 25.601  -35.250 -12.282 1.00 69.34  ?  121 VAL D N   1 
ATOM   9023  C CA  . VAL F 2 121 ? 26.260  -36.132 -13.228 1.00 61.87  ?  121 VAL D CA  1 
ATOM   9024  C C   . VAL F 2 121 ? 26.925  -37.254 -12.444 1.00 61.41  ?  121 VAL D C   1 
ATOM   9025  O O   . VAL F 2 121 ? 27.843  -36.991 -11.668 1.00 69.67  ?  121 VAL D O   1 
ATOM   9026  C CB  . VAL F 2 121 ? 27.295  -35.373 -14.077 1.00 63.97  ?  121 VAL D CB  1 
ATOM   9027  C CG1 . VAL F 2 121 ? 28.156  -36.307 -14.918 1.00 62.92  ?  121 VAL D CG1 1 
ATOM   9028  C CG2 . VAL F 2 121 ? 26.630  -34.319 -14.963 1.00 88.28  ?  121 VAL D CG2 1 
ATOM   9029  N N   . TYR F 2 122 ? 26.483  -38.500 -12.679 1.00 58.70  ?  122 TYR D N   1 
ATOM   9030  C CA  . TYR F 2 122 ? 27.007  -39.651 -11.959 1.00 58.95  ?  122 TYR D CA  1 
ATOM   9031  C C   . TYR F 2 122 ? 27.781  -40.551 -12.911 1.00 64.07  ?  122 TYR D C   1 
ATOM   9032  O O   . TYR F 2 122 ? 27.551  -40.537 -14.115 1.00 60.92  ?  122 TYR D O   1 
ATOM   9033  C CB  . TYR F 2 122 ? 25.932  -40.499 -11.275 1.00 59.59  ?  122 TYR D CB  1 
ATOM   9034  C CG  . TYR F 2 122 ? 24.924  -39.706 -10.454 1.00 78.28  ?  122 TYR D CG  1 
ATOM   9035  C CD1 . TYR F 2 122 ? 25.249  -39.156 -9.213  1.00 98.94  ?  122 TYR D CD1 1 
ATOM   9036  C CD2 . TYR F 2 122 ? 23.623  -39.527 -10.904 1.00 86.72  ?  122 TYR D CD2 1 
ATOM   9037  C CE1 . TYR F 2 122 ? 24.339  -38.373 -8.514  1.00 100.48 ?  122 TYR D CE1 1 
ATOM   9038  C CE2 . TYR F 2 122 ? 22.697  -38.789 -10.186 1.00 91.65  ?  122 TYR D CE2 1 
ATOM   9039  C CZ  . TYR F 2 122 ? 23.052  -38.201 -8.990  1.00 96.13  ?  122 TYR D CZ  1 
ATOM   9040  O OH  . TYR F 2 122 ? 22.121  -37.477 -8.297  1.00 93.86  ?  122 TYR D OH  1 
ATOM   9041  N N   . GLN F 2 123 ? 28.698  -41.333 -12.346 1.00 56.63  ?  123 GLN D N   1 
ATOM   9042  C CA  . GLN F 2 123 ? 29.501  -42.267 -13.121 1.00 67.28  ?  123 GLN D CA  1 
ATOM   9043  C C   . GLN F 2 123 ? 29.108  -43.689 -12.727 1.00 83.31  ?  123 GLN D C   1 
ATOM   9044  O O   . GLN F 2 123 ? 29.175  -44.052 -11.540 1.00 88.84  ?  123 GLN D O   1 
ATOM   9045  C CB  . GLN F 2 123 ? 31.006  -42.068 -12.888 1.00 69.29  ?  123 GLN D CB  1 
ATOM   9046  C CG  . GLN F 2 123 ? 31.865  -43.002 -13.723 1.00 67.81  ?  123 GLN D CG  1 
ATOM   9047  C CD  . GLN F 2 123 ? 32.554  -42.305 -14.891 1.00 82.00  ?  123 GLN D CD  1 
ATOM   9048  O OE1 . GLN F 2 123 ? 32.501  -41.078 -15.074 1.00 74.14  ?  123 GLN D OE1 1 
ATOM   9049  N NE2 . GLN F 2 123 ? 33.211  -43.107 -15.717 1.00 89.27  ?  123 GLN D NE2 1 
ATOM   9050  N N   . LEU F 2 124 ? 28.722  -44.475 -13.733 1.00 84.44  ?  124 LEU D N   1 
ATOM   9051  C CA  . LEU F 2 124 ? 28.337  -45.861 -13.508 1.00 81.37  ?  124 LEU D CA  1 
ATOM   9052  C C   . LEU F 2 124 ? 29.532  -46.807 -13.608 1.00 73.36  ?  124 LEU D C   1 
ATOM   9053  O O   . LEU F 2 124 ? 30.438  -46.544 -14.378 1.00 96.96  ?  124 LEU D O   1 
ATOM   9054  C CB  . LEU F 2 124 ? 27.170  -46.201 -14.425 1.00 78.23  ?  124 LEU D CB  1 
ATOM   9055  C CG  . LEU F 2 124 ? 25.801  -45.827 -13.847 1.00 104.92 ?  124 LEU D CG  1 
ATOM   9056  C CD1 . LEU F 2 124 ? 25.653  -44.361 -13.400 1.00 121.47 ?  124 LEU D CD1 1 
ATOM   9057  C CD2 . LEU F 2 124 ? 24.717  -46.252 -14.823 1.00 119.49 ?  124 LEU D CD2 1 
ATOM   9058  N N   . ARG F 2 125 ? 29.525  -47.816 -12.748 1.00 69.16  ?  125 ARG D N   1 
ATOM   9059  C CA  . ARG F 2 125 ? 30.640  -48.723 -12.564 1.00 86.54  ?  125 ARG D CA  1 
ATOM   9060  C C   . ARG F 2 125 ? 31.028  -49.335 -13.908 1.00 95.10  ?  125 ARG D C   1 
ATOM   9061  O O   . ARG F 2 125 ? 30.172  -49.594 -14.766 1.00 85.76  ?  125 ARG D O   1 
ATOM   9062  C CB  . ARG F 2 125 ? 30.257  -49.776 -11.510 1.00 80.49  ?  125 ARG D CB  1 
ATOM   9063  N N   . ASP F 2 126 ? 32.344  -49.542 -14.085 1.00 102.52 ?  126 ASP D N   1 
ATOM   9064  C CA  . ASP F 2 126 ? 32.871  -50.185 -15.285 1.00 112.26 ?  126 ASP D CA  1 
ATOM   9065  C C   . ASP F 2 126 ? 32.293  -51.599 -15.398 1.00 132.92 ?  126 ASP D C   1 
ATOM   9066  O O   . ASP F 2 126 ? 31.957  -52.234 -14.392 1.00 161.42 ?  126 ASP D O   1 
ATOM   9067  C CB  . ASP F 2 126 ? 34.392  -50.153 -15.321 1.00 107.76 ?  126 ASP D CB  1 
ATOM   9068  N N   . SER F 2 127 ? 32.204  -52.117 -16.630 1.00 133.04 ?  127 SER D N   1 
ATOM   9069  C CA  . SER F 2 127 ? 31.937  -53.541 -16.809 1.00 113.41 ?  127 SER D CA  1 
ATOM   9070  C C   . SER F 2 127 ? 33.281  -54.265 -16.888 1.00 102.94 ?  127 SER D C   1 
ATOM   9071  O O   . SER F 2 127 ? 34.235  -53.739 -17.471 1.00 107.78 ?  127 SER D O   1 
ATOM   9072  C CB  . SER F 2 127 ? 31.072  -53.807 -18.032 1.00 107.79 ?  127 SER D CB  1 
ATOM   9073  O OG  . SER F 2 127 ? 29.772  -53.235 -17.946 1.00 91.66  ?  127 SER D OG  1 
ATOM   9074  N N   . LYS F 2 128 ? 33.365  -55.464 -16.306 1.00 100.88 ?  128 LYS D N   1 
ATOM   9075  C CA  . LYS F 2 128 ? 34.544  -56.305 -16.446 1.00 103.22 ?  128 LYS D CA  1 
ATOM   9076  C C   . LYS F 2 128 ? 34.655  -56.762 -17.902 1.00 102.64 ?  128 LYS D C   1 
ATOM   9077  O O   . LYS F 2 128 ? 35.718  -57.181 -18.355 1.00 94.74  ?  128 LYS D O   1 
ATOM   9078  C CB  . LYS F 2 128 ? 34.402  -57.466 -15.456 1.00 85.58  ?  128 LYS D CB  1 
ATOM   9079  N N   . SER F 2 129 ? 33.556  -56.580 -18.647 1.00 103.20 ?  129 SER D N   1 
ATOM   9080  C CA  . SER F 2 129 ? 33.389  -57.080 -20.002 1.00 101.13 ?  129 SER D CA  1 
ATOM   9081  C C   . SER F 2 129 ? 32.980  -55.979 -20.997 1.00 82.60  ?  129 SER D C   1 
ATOM   9082  O O   . SER F 2 129 ? 32.190  -56.232 -21.900 1.00 60.22  ?  129 SER D O   1 
ATOM   9083  C CB  . SER F 2 129 ? 32.407  -58.211 -19.964 1.00 97.35  ?  129 SER D CB  1 
ATOM   9084  N N   . SER F 2 130 ? 33.528  -54.763 -20.826 1.00 91.33  ?  130 SER D N   1 
ATOM   9085  C CA  . SER F 2 130 ? 33.496  -53.698 -21.831 1.00 99.61  ?  130 SER D CA  1 
ATOM   9086  C C   . SER F 2 130 ? 34.606  -52.649 -21.595 1.00 92.60  ?  130 SER D C   1 
ATOM   9087  O O   . SER F 2 130 ? 34.894  -52.353 -20.408 1.00 88.59  ?  130 SER D O   1 
ATOM   9088  C CB  . SER F 2 130 ? 32.135  -53.035 -21.979 1.00 86.75  ?  130 SER D CB  1 
ATOM   9089  O OG  . SER F 2 130 ? 32.263  -51.929 -22.863 1.00 82.15  ?  130 SER D OG  1 
ATOM   9090  N N   . LYS F 2 132 ? 34.462  -49.440 -21.885 1.00 82.17  ?  132 LYS D N   1 
ATOM   9091  C CA  . LYS F 2 132 ? 33.704  -48.157 -21.974 1.00 95.56  ?  132 LYS D CA  1 
ATOM   9092  C C   . LYS F 2 132 ? 33.298  -47.665 -20.583 1.00 108.27 ?  132 LYS D C   1 
ATOM   9093  O O   . LYS F 2 132 ? 33.002  -48.454 -19.685 1.00 100.39 ?  132 LYS D O   1 
ATOM   9094  C CB  . LYS F 2 132 ? 32.472  -48.298 -22.878 1.00 79.02  ?  132 LYS D CB  1 
ATOM   9095  N N   . SER F 2 133 ? 33.288  -46.338 -20.427 1.00 102.05 ?  133 SER D N   1 
ATOM   9096  C CA  . SER F 2 133 ? 32.869  -45.707 -19.185 1.00 88.53  ?  133 SER D CA  1 
ATOM   9097  C C   . SER F 2 133 ? 31.557  -44.965 -19.409 1.00 90.01  ?  133 SER D C   1 
ATOM   9098  O O   . SER F 2 133 ? 31.422  -44.296 -20.444 1.00 97.93  ?  133 SER D O   1 
ATOM   9099  C CB  . SER F 2 133 ? 33.907  -44.745 -18.664 1.00 88.64  ?  133 SER D CB  1 
ATOM   9100  O OG  . SER F 2 133 ? 35.168  -45.349 -18.431 1.00 93.67  ?  133 SER D OG  1 
ATOM   9101  N N   . VAL F 2 134 ? 30.611  -45.109 -18.465 1.00 85.35  ?  134 VAL D N   1 
ATOM   9102  C CA  . VAL F 2 134 ? 29.297  -44.543 -18.704 1.00 82.38  ?  134 VAL D CA  1 
ATOM   9103  C C   . VAL F 2 134 ? 28.963  -43.437 -17.715 1.00 77.75  ?  134 VAL D C   1 
ATOM   9104  O O   . VAL F 2 134 ? 29.138  -43.646 -16.533 1.00 94.13  ?  134 VAL D O   1 
ATOM   9105  C CB  . VAL F 2 134 ? 28.192  -45.585 -18.858 1.00 92.95  ?  134 VAL D CB  1 
ATOM   9106  C CG1 . VAL F 2 134 ? 26.848  -44.921 -19.109 1.00 121.34 ?  134 VAL D CG1 1 
ATOM   9107  C CG2 . VAL F 2 134 ? 28.511  -46.502 -20.032 1.00 101.16 ?  134 VAL D CG2 1 
ATOM   9108  N N   . CYS F 2 135 ? 28.517  -42.285 -18.230 1.00 67.41  ?  135 CYS D N   1 
ATOM   9109  C CA  . CYS F 2 135 ? 28.148  -41.157 -17.395 1.00 72.84  ?  135 CYS D CA  1 
ATOM   9110  C C   . CYS F 2 135 ? 26.660  -40.886 -17.530 1.00 70.45  ?  135 CYS D C   1 
ATOM   9111  O O   . CYS F 2 135 ? 26.096  -40.986 -18.624 1.00 97.23  ?  135 CYS D O   1 
ATOM   9112  C CB  . CYS F 2 135 ? 28.848  -39.884 -17.843 1.00 68.84  ?  135 CYS D CB  1 
ATOM   9113  S SG  . CYS F 2 135 ? 30.579  -39.919 -17.306 1.00 107.02 ?  135 CYS D SG  1 
ATOM   9114  N N   . LEU F 2 136 ? 26.055  -40.459 -16.431 1.00 49.96  ?  136 LEU D N   1 
ATOM   9115  C CA  . LEU F 2 136 ? 24.642  -40.169 -16.441 1.00 50.11  ?  136 LEU D CA  1 
ATOM   9116  C C   . LEU F 2 136 ? 24.386  -38.730 -16.024 1.00 54.70  ?  136 LEU D C   1 
ATOM   9117  O O   . LEU F 2 136 ? 24.720  -38.331 -14.919 1.00 54.67  ?  136 LEU D O   1 
ATOM   9118  C CB  . LEU F 2 136 ? 23.940  -41.134 -15.488 1.00 50.32  ?  136 LEU D CB  1 
ATOM   9119  C CG  . LEU F 2 136 ? 22.430  -40.954 -15.404 1.00 57.07  ?  136 LEU D CG  1 
ATOM   9120  C CD1 . LEU F 2 136 ? 21.753  -41.692 -16.559 1.00 62.34  ?  136 LEU D CD1 1 
ATOM   9121  C CD2 . LEU F 2 136 ? 21.944  -41.499 -14.089 1.00 61.61  ?  136 LEU D CD2 1 
ATOM   9122  N N   . PHE F 2 137 ? 23.787  -37.952 -16.916 1.00 55.81  ?  137 PHE D N   1 
ATOM   9123  C CA  . PHE F 2 137 ? 23.351  -36.605 -16.586 1.00 59.37  ?  137 PHE D CA  1 
ATOM   9124  C C   . PHE F 2 137 ? 21.848  -36.679 -16.320 1.00 74.00  ?  137 PHE D C   1 
ATOM   9125  O O   . PHE F 2 137 ? 21.083  -37.086 -17.200 1.00 74.54  ?  137 PHE D O   1 
ATOM   9126  C CB  . PHE F 2 137 ? 23.598  -35.696 -17.781 1.00 68.14  ?  137 PHE D CB  1 
ATOM   9127  C CG  . PHE F 2 137 ? 24.952  -35.687 -18.462 1.00 77.51  ?  137 PHE D CG  1 
ATOM   9128  C CD1 . PHE F 2 137 ? 25.917  -36.667 -18.222 1.00 65.59  ?  137 PHE D CD1 1 
ATOM   9129  C CD2 . PHE F 2 137 ? 25.202  -34.724 -19.427 1.00 76.47  ?  137 PHE D CD2 1 
ATOM   9130  C CE1 . PHE F 2 137 ? 27.150  -36.620 -18.858 1.00 60.89  ?  137 PHE D CE1 1 
ATOM   9131  C CE2 . PHE F 2 137 ? 26.435  -34.676 -20.075 1.00 77.56  ?  137 PHE D CE2 1 
ATOM   9132  C CZ  . PHE F 2 137 ? 27.407  -35.612 -19.773 1.00 73.56  ?  137 PHE D CZ  1 
ATOM   9133  N N   . THR F 2 138 ? 21.423  -36.330 -15.099 1.00 77.04  ?  138 THR D N   1 
ATOM   9134  C CA  . THR F 2 138 ? 20.066  -36.655 -14.693 1.00 89.96  ?  138 THR D CA  1 
ATOM   9135  C C   . THR F 2 138 ? 19.463  -35.565 -13.822 1.00 96.87  ?  138 THR D C   1 
ATOM   9136  O O   . THR F 2 138 ? 20.175  -34.733 -13.275 1.00 104.85 ?  138 THR D O   1 
ATOM   9137  C CB  . THR F 2 138 ? 20.091  -37.998 -13.966 1.00 96.45  ?  138 THR D CB  1 
ATOM   9138  O OG1 . THR F 2 138 ? 18.747  -38.248 -13.604 1.00 110.48 ?  138 THR D OG1 1 
ATOM   9139  C CG2 . THR F 2 138 ? 20.872  -37.985 -12.679 1.00 76.37  ?  138 THR D CG2 1 
ATOM   9140  N N   . ASP F 2 139 ? 18.135  -35.597 -13.722 1.00 115.05 ?  139 ASP D N   1 
ATOM   9141  C CA  . ASP F 2 139 ? 17.312  -34.747 -12.882 1.00 93.58  ?  139 ASP D CA  1 
ATOM   9142  C C   . ASP F 2 139 ? 17.492  -33.270 -13.245 1.00 81.71  ?  139 ASP D C   1 
ATOM   9143  O O   . ASP F 2 139 ? 17.304  -32.403 -12.394 1.00 93.14  ?  139 ASP D O   1 
ATOM   9144  C CB  . ASP F 2 139 ? 17.598  -35.030 -11.424 1.00 121.61 ?  139 ASP D CB  1 
ATOM   9145  C CG  . ASP F 2 139 ? 17.508  -36.477 -10.974 1.00 135.81 ?  139 ASP D CG  1 
ATOM   9146  O OD1 . ASP F 2 139 ? 16.967  -37.298 -11.755 1.00 140.72 ?  139 ASP D OD1 1 
ATOM   9147  O OD2 . ASP F 2 139 ? 17.954  -36.757 -9.831  1.00 151.80 ?  139 ASP D OD2 1 
ATOM   9148  N N   . PHE F 2 140 ? 17.832  -32.991 -14.520 1.00 98.16  ?  140 PHE D N   1 
ATOM   9149  C CA  . PHE F 2 140 ? 17.810  -31.638 -15.043 1.00 99.50  ?  140 PHE D CA  1 
ATOM   9150  C C   . PHE F 2 140 ? 16.379  -31.247 -15.411 1.00 123.23 ?  140 PHE D C   1 
ATOM   9151  O O   . PHE F 2 140 ? 15.534  -32.123 -15.623 1.00 152.27 ?  140 PHE D O   1 
ATOM   9152  C CB  . PHE F 2 140 ? 18.552  -31.658 -16.380 1.00 85.19  ?  140 PHE D CB  1 
ATOM   9153  C CG  . PHE F 2 140 ? 20.002  -32.088 -16.472 1.00 116.58 ?  140 PHE D CG  1 
ATOM   9154  C CD1 . PHE F 2 140 ? 20.859  -32.097 -15.377 1.00 128.04 ?  140 PHE D CD1 1 
ATOM   9155  C CD2 . PHE F 2 140 ? 20.544  -32.369 -17.727 1.00 142.21 ?  140 PHE D CD2 1 
ATOM   9156  C CE1 . PHE F 2 140 ? 22.194  -32.440 -15.524 1.00 129.15 ?  140 PHE D CE1 1 
ATOM   9157  C CE2 . PHE F 2 140 ? 21.883  -32.717 -17.870 1.00 137.91 ?  140 PHE D CE2 1 
ATOM   9158  C CZ  . PHE F 2 140 ? 22.704  -32.748 -16.762 1.00 117.46 ?  140 PHE D CZ  1 
ATOM   9159  N N   . ASP F 2 141 ? 16.116  -29.931 -15.502 1.00 134.54 ?  141 ASP D N   1 
ATOM   9160  C CA  . ASP F 2 141 ? 14.817  -29.434 -15.931 1.00 128.24 ?  141 ASP D CA  1 
ATOM   9161  C C   . ASP F 2 141 ? 14.663  -29.545 -17.442 1.00 115.98 ?  141 ASP D C   1 
ATOM   9162  O O   . ASP F 2 141 ? 15.621  -29.826 -18.141 1.00 104.04 ?  141 ASP D O   1 
ATOM   9163  C CB  . ASP F 2 141 ? 14.486  -28.073 -15.362 1.00 117.54 ?  141 ASP D CB  1 
ATOM   9164  C CG  . ASP F 2 141 ? 15.358  -26.938 -15.859 1.00 113.00 ?  141 ASP D CG  1 
ATOM   9165  O OD1 . ASP F 2 141 ? 16.289  -27.160 -16.682 1.00 118.13 ?  141 ASP D OD1 1 
ATOM   9166  O OD2 . ASP F 2 141 ? 15.184  -25.848 -15.289 1.00 95.40  ?  141 ASP D OD2 1 
ATOM   9167  N N   . SER F 2 142 ? 13.439  -29.319 -17.929 1.00 104.39 ?  142 SER D N   1 
ATOM   9168  C CA  . SER F 2 142 ? 13.045  -29.567 -19.311 1.00 97.76  ?  142 SER D CA  1 
ATOM   9169  C C   . SER F 2 142 ? 13.891  -28.750 -20.295 1.00 119.68 ?  142 SER D C   1 
ATOM   9170  O O   . SER F 2 142 ? 14.295  -29.272 -21.330 1.00 130.75 ?  142 SER D O   1 
ATOM   9171  C CB  . SER F 2 142 ? 11.577  -29.295 -19.501 1.00 88.56  ?  142 SER D CB  1 
ATOM   9172  O OG  . SER F 2 142 ? 10.811  -29.778 -18.403 1.00 94.48  ?  142 SER D OG  1 
ATOM   9173  N N   . GLN F 2 143 ? 14.184  -27.496 -19.946 1.00 130.44 ?  143 GLN D N   1 
ATOM   9174  C CA  . GLN F 2 143 ? 14.884  -26.573 -20.826 1.00 114.82 ?  143 GLN D CA  1 
ATOM   9175  C C   . GLN F 2 143 ? 16.358  -26.616 -20.445 1.00 93.50  ?  143 GLN D C   1 
ATOM   9176  O O   . GLN F 2 143 ? 16.861  -25.701 -19.787 1.00 102.24 ?  143 GLN D O   1 
ATOM   9177  C CB  . GLN F 2 143 ? 14.394  -25.124 -20.856 1.00 127.49 ?  143 GLN D CB  1 
ATOM   9178  C CG  . GLN F 2 143 ? 12.883  -24.928 -20.772 1.00 120.23 ?  143 GLN D CG  1 
ATOM   9179  C CD  . GLN F 2 143 ? 12.357  -25.102 -19.364 1.00 132.38 ?  143 GLN D CD  1 
ATOM   9180  O OE1 . GLN F 2 143 ? 13.114  -25.093 -18.385 1.00 129.24 ?  143 GLN D OE1 1 
ATOM   9181  N NE2 . GLN F 2 143 ? 11.038  -25.194 -19.239 1.00 148.63 ?  143 GLN D NE2 1 
ATOM   9182  N N   . THR F 2 144 ? 17.020  -27.746 -20.748 1.00 90.14  ?  144 THR D N   1 
ATOM   9183  C CA  . THR F 2 144 ? 18.469  -27.837 -20.525 1.00 105.19 ?  144 THR D CA  1 
ATOM   9184  C C   . THR F 2 144 ? 19.220  -28.144 -21.825 1.00 115.29 ?  144 THR D C   1 
ATOM   9185  O O   . THR F 2 144 ? 18.708  -28.906 -22.647 1.00 108.08 ?  144 THR D O   1 
ATOM   9186  C CB  . THR F 2 144 ? 18.750  -28.856 -19.423 1.00 95.90  ?  144 THR D CB  1 
ATOM   9187  O OG1 . THR F 2 144 ? 17.880  -28.499 -18.351 1.00 78.66  ?  144 THR D OG1 1 
ATOM   9188  C CG2 . THR F 2 144 ? 20.184  -28.885 -18.927 1.00 79.44  ?  144 THR D CG2 1 
ATOM   9189  N N   . ASN F 2 145 ? 20.362  -27.466 -22.013 1.00 104.83 ?  145 ASN D N   1 
ATOM   9190  C CA  . ASN F 2 145 ? 21.065  -27.513 -23.296 1.00 122.14 ?  145 ASN D CA  1 
ATOM   9191  C C   . ASN F 2 145 ? 22.391  -28.303 -23.268 1.00 139.88 ?  145 ASN D C   1 
ATOM   9192  O O   . ASN F 2 145 ? 23.400  -27.913 -22.674 1.00 151.21 ?  145 ASN D O   1 
ATOM   9193  C CB  . ASN F 2 145 ? 21.029  -26.166 -24.017 1.00 109.14 ?  145 ASN D CB  1 
ATOM   9194  N N   . VAL F 2 146 ? 22.375  -29.451 -23.955 1.00 137.06 ?  146 VAL D N   1 
ATOM   9195  C CA  . VAL F 2 146 ? 23.488  -30.386 -23.989 1.00 125.59 ?  146 VAL D CA  1 
ATOM   9196  C C   . VAL F 2 146 ? 23.959  -30.469 -25.442 1.00 137.51 ?  146 VAL D C   1 
ATOM   9197  O O   . VAL F 2 146 ? 23.141  -30.640 -26.349 1.00 162.75 ?  146 VAL D O   1 
ATOM   9198  C CB  . VAL F 2 146 ? 23.075  -31.800 -23.504 1.00 110.83 ?  146 VAL D CB  1 
ATOM   9199  C CG1 . VAL F 2 146 ? 24.266  -32.740 -23.361 1.00 95.46  ?  146 VAL D CG1 1 
ATOM   9200  C CG2 . VAL F 2 146 ? 22.228  -31.810 -22.228 1.00 114.77 ?  146 VAL D CG2 1 
ATOM   9201  N N   . SER F 2 147 ? 25.279  -30.501 -25.685 1.00 131.50 ?  147 SER D N   1 
ATOM   9202  C CA  . SER F 2 147 ? 25.752  -30.791 -27.038 1.00 108.22 ?  147 SER D CA  1 
ATOM   9203  C C   . SER F 2 147 ? 25.703  -32.305 -27.309 1.00 96.59  ?  147 SER D C   1 
ATOM   9204  O O   . SER F 2 147 ? 25.513  -32.684 -28.499 1.00 91.12  ?  147 SER D O   1 
ATOM   9205  C CB  . SER F 2 147 ? 27.130  -30.213 -27.336 1.00 111.33 ?  147 SER D CB  1 
ATOM   9206  N N   . ASP F 2 153 ? 34.843  -38.767 -30.525 1.00 106.17 ?  153 ASP D N   1 
ATOM   9207  C CA  . ASP F 2 153 ? 35.098  -40.105 -29.908 1.00 113.63 ?  153 ASP D CA  1 
ATOM   9208  C C   . ASP F 2 153 ? 34.248  -40.291 -28.637 1.00 98.15  ?  153 ASP D C   1 
ATOM   9209  O O   . ASP F 2 153 ? 34.378  -41.299 -27.942 1.00 80.35  ?  153 ASP D O   1 
ATOM   9210  C CB  . ASP F 2 153 ? 36.598  -40.385 -29.826 1.00 100.67 ?  153 ASP D CB  1 
ATOM   9211  N N   . VAL F 2 154 ? 33.470  -39.251 -28.292 1.00 84.18  ?  154 VAL D N   1 
ATOM   9212  C CA  . VAL F 2 154 ? 32.610  -39.197 -27.126 1.00 75.66  ?  154 VAL D CA  1 
ATOM   9213  C C   . VAL F 2 154 ? 31.161  -39.045 -27.590 1.00 76.04  ?  154 VAL D C   1 
ATOM   9214  O O   . VAL F 2 154 ? 30.852  -38.159 -28.393 1.00 67.28  ?  154 VAL D O   1 
ATOM   9215  C CB  . VAL F 2 154 ? 33.025  -38.069 -26.167 1.00 82.01  ?  154 VAL D CB  1 
ATOM   9216  C CG1 . VAL F 2 154 ? 31.922  -37.636 -25.203 1.00 95.93  ?  154 VAL D CG1 1 
ATOM   9217  C CG2 . VAL F 2 154 ? 34.278  -38.472 -25.391 1.00 71.88  ?  154 VAL D CG2 1 
ATOM   9218  N N   . TYR F 2 155 ? 30.280  -39.904 -27.049 1.00 71.78  ?  155 TYR D N   1 
ATOM   9219  C CA  . TYR F 2 155 ? 28.891  -39.971 -27.482 1.00 68.17  ?  155 TYR D CA  1 
ATOM   9220  C C   . TYR F 2 155 ? 27.975  -39.539 -26.352 1.00 70.92  ?  155 TYR D C   1 
ATOM   9221  O O   . TYR F 2 155 ? 28.167  -39.957 -25.216 1.00 78.64  ?  155 TYR D O   1 
ATOM   9222  C CB  . TYR F 2 155 ? 28.515  -41.385 -27.917 1.00 65.28  ?  155 TYR D CB  1 
ATOM   9223  C CG  . TYR F 2 155 ? 29.493  -41.949 -28.928 1.00 82.94  ?  155 TYR D CG  1 
ATOM   9224  C CD1 . TYR F 2 155 ? 30.741  -42.413 -28.524 1.00 91.51  ?  155 TYR D CD1 1 
ATOM   9225  C CD2 . TYR F 2 155 ? 29.166  -42.022 -30.280 1.00 72.69  ?  155 TYR D CD2 1 
ATOM   9226  C CE1 . TYR F 2 155 ? 31.632  -42.939 -29.444 1.00 103.14 ?  155 TYR D CE1 1 
ATOM   9227  C CE2 . TYR F 2 155 ? 30.047  -42.568 -31.203 1.00 68.63  ?  155 TYR D CE2 1 
ATOM   9228  C CZ  . TYR F 2 155 ? 31.281  -43.036 -30.783 1.00 89.22  ?  155 TYR D CZ  1 
ATOM   9229  O OH  . TYR F 2 155 ? 32.185  -43.568 -31.661 1.00 104.35 ?  155 TYR D OH  1 
ATOM   9230  N N   . ILE F 2 156 ? 26.978  -38.720 -26.707 1.00 58.31  ?  156 ILE D N   1 
ATOM   9231  C CA  . ILE F 2 156 ? 25.997  -38.279 -25.732 1.00 66.09  ?  156 ILE D CA  1 
ATOM   9232  C C   . ILE F 2 156 ? 24.609  -38.453 -26.333 1.00 61.10  ?  156 ILE D C   1 
ATOM   9233  O O   . ILE F 2 156 ? 24.378  -38.085 -27.486 1.00 57.74  ?  156 ILE D O   1 
ATOM   9234  C CB  . ILE F 2 156 ? 26.286  -36.820 -25.344 1.00 79.56  ?  156 ILE D CB  1 
ATOM   9235  C CG1 . ILE F 2 156 ? 27.682  -36.683 -24.754 1.00 82.95  ?  156 ILE D CG1 1 
ATOM   9236  C CG2 . ILE F 2 156 ? 25.209  -36.245 -24.424 1.00 74.39  ?  156 ILE D CG2 1 
ATOM   9237  C CD1 . ILE F 2 156 ? 28.095  -35.237 -24.553 1.00 96.95  ?  156 ILE D CD1 1 
ATOM   9238  N N   . THR F 2 157 ? 23.706  -39.063 -25.560 1.00 62.95  ?  157 THR D N   1 
ATOM   9239  C CA  . THR F 2 157 ? 22.376  -39.353 -26.073 1.00 79.13  ?  157 THR D CA  1 
ATOM   9240  C C   . THR F 2 157 ? 21.544  -38.114 -25.835 1.00 62.38  ?  157 THR D C   1 
ATOM   9241  O O   . THR F 2 157 ? 21.966  -37.238 -25.115 1.00 58.07  ?  157 THR D O   1 
ATOM   9242  C CB  . THR F 2 157 ? 21.721  -40.561 -25.397 1.00 86.24  ?  157 THR D CB  1 
ATOM   9243  O OG1 . THR F 2 157 ? 21.400  -40.171 -24.065 1.00 82.59  ?  157 THR D OG1 1 
ATOM   9244  C CG2 . THR F 2 157 ? 22.580  -41.810 -25.386 1.00 88.85  ?  157 THR D CG2 1 
ATOM   9245  N N   . ASP F 2 158 ? 20.357  -38.073 -26.426 1.00 64.40  ?  158 ASP D N   1 
ATOM   9246  C CA  . ASP F 2 158 ? 19.395  -37.039 -26.122 1.00 69.39  ?  158 ASP D CA  1 
ATOM   9247  C C   . ASP F 2 158 ? 18.740  -37.356 -24.777 1.00 71.68  ?  158 ASP D C   1 
ATOM   9248  O O   . ASP F 2 158 ? 18.874  -38.470 -24.257 1.00 61.91  ?  158 ASP D O   1 
ATOM   9249  C CB  . ASP F 2 158 ? 18.402  -36.949 -27.266 1.00 91.57  ?  158 ASP D CB  1 
ATOM   9250  C CG  . ASP F 2 158 ? 17.643  -35.637 -27.395 1.00 114.71 ?  158 ASP D CG  1 
ATOM   9251  O OD1 . ASP F 2 158 ? 17.556  -34.897 -26.385 1.00 123.74 ?  158 ASP D OD1 1 
ATOM   9252  O OD2 . ASP F 2 158 ? 17.177  -35.353 -28.526 1.00 121.15 ?  158 ASP D OD2 1 
ATOM   9253  N N   . LYS F 2 159 ? 18.020  -36.365 -24.231 1.00 75.79  ?  159 LYS D N   1 
ATOM   9254  C CA  . LYS F 2 159 ? 17.300  -36.512 -22.970 1.00 62.48  ?  159 LYS D CA  1 
ATOM   9255  C C   . LYS F 2 159 ? 16.179  -37.533 -23.145 1.00 62.46  ?  159 LYS D C   1 
ATOM   9256  O O   . LYS F 2 159 ? 15.697  -37.741 -24.256 1.00 85.69  ?  159 LYS D O   1 
ATOM   9257  C CB  . LYS F 2 159 ? 16.794  -35.193 -22.396 1.00 60.72  ?  159 LYS D CB  1 
ATOM   9258  C CG  . LYS F 2 159 ? 15.667  -34.514 -23.189 1.00 74.28  ?  159 LYS D CG  1 
ATOM   9259  C CD  . LYS F 2 159 ? 15.197  -33.170 -22.684 1.00 75.51  ?  159 LYS D CD  1 
ATOM   9260  C CE  . LYS F 2 159 ? 15.389  -32.008 -23.631 1.00 71.33  ?  159 LYS D CE  1 
ATOM   9261  N NZ  . LYS F 2 159 ? 14.960  -30.847 -22.870 1.00 65.69  ?  159 LYS D NZ  1 
ATOM   9262  N N   . CYS F 2 160 ? 15.821  -38.190 -22.040 1.00 57.81  ?  160 CYS D N   1 
ATOM   9263  C CA  . CYS F 2 160 ? 14.865  -39.277 -21.967 1.00 67.65  ?  160 CYS D CA  1 
ATOM   9264  C C   . CYS F 2 160 ? 13.991  -38.934 -20.761 1.00 75.67  ?  160 CYS D C   1 
ATOM   9265  O O   . CYS F 2 160 ? 14.485  -38.755 -19.637 1.00 59.13  ?  160 CYS D O   1 
ATOM   9266  C CB  . CYS F 2 160 ? 15.614  -40.592 -21.745 1.00 74.14  ?  160 CYS D CB  1 
ATOM   9267  S SG  . CYS F 2 160 ? 14.638  -42.128 -21.911 1.00 90.84  ?  160 CYS D SG  1 
ATOM   9268  N N   . VAL F 2 161 ? 12.692  -38.769 -21.028 1.00 72.58  ?  161 VAL D N   1 
ATOM   9269  C CA  . VAL F 2 161 ? 11.747  -38.345 -20.007 1.00 75.78  ?  161 VAL D CA  1 
ATOM   9270  C C   . VAL F 2 161 ? 11.036  -39.578 -19.440 1.00 82.42  ?  161 VAL D C   1 
ATOM   9271  O O   . VAL F 2 161 ? 10.454  -40.363 -20.199 1.00 82.03  ?  161 VAL D O   1 
ATOM   9272  C CB  . VAL F 2 161 ? 10.787  -37.308 -20.630 1.00 63.26  ?  161 VAL D CB  1 
ATOM   9273  C CG1 . VAL F 2 161 ? 9.996   -37.874 -21.814 1.00 63.76  ?  161 VAL D CG1 1 
ATOM   9274  C CG2 . VAL F 2 161 ? 9.888   -36.653 -19.582 1.00 63.16  ?  161 VAL D CG2 1 
ATOM   9275  N N   . LEU F 2 162 ? 11.136  -39.790 -18.107 1.00 97.15  ?  162 LEU D N   1 
ATOM   9276  C CA  . LEU F 2 162 ? 10.406  -40.890 -17.486 1.00 91.29  ?  162 LEU D CA  1 
ATOM   9277  C C   . LEU F 2 162 ? 9.238   -40.324 -16.693 1.00 96.11  ?  162 LEU D C   1 
ATOM   9278  O O   . LEU F 2 162 ? 9.390   -39.314 -15.991 1.00 117.69 ?  162 LEU D O   1 
ATOM   9279  C CB  . LEU F 2 162 ? 11.147  -41.994 -16.727 1.00 79.45  ?  162 LEU D CB  1 
ATOM   9280  C CG  . LEU F 2 162 ? 11.862  -41.643 -15.420 1.00 81.25  ?  162 LEU D CG  1 
ATOM   9281  C CD1 . LEU F 2 162 ? 10.907  -41.419 -14.275 1.00 123.98 ?  162 LEU D CD1 1 
ATOM   9282  C CD2 . LEU F 2 162 ? 12.742  -42.808 -14.998 1.00 62.65  ?  162 LEU D CD2 1 
ATOM   9283  N N   . ASP F 2 163 ? 8.078   -40.991 -16.857 1.00 90.15  ?  163 ASP D N   1 
ATOM   9284  C CA  . ASP F 2 163 ? 6.876   -40.610 -16.148 1.00 103.19 ?  163 ASP D CA  1 
ATOM   9285  C C   . ASP F 2 163 ? 6.293   -41.855 -15.491 1.00 110.64 ?  163 ASP D C   1 
ATOM   9286  O O   . ASP F 2 163 ? 5.667   -42.678 -16.152 1.00 112.99 ?  163 ASP D O   1 
ATOM   9287  C CB  . ASP F 2 163 ? 5.894   -39.940 -17.084 1.00 72.65  ?  163 ASP D CB  1 
ATOM   9288  N N   . MET F 2 164 ? 6.474   -41.970 -14.166 1.00 97.21  ?  164 MET D N   1 
ATOM   9289  C CA  . MET F 2 164 ? 6.035   -43.138 -13.428 1.00 94.71  ?  164 MET D CA  1 
ATOM   9290  C C   . MET F 2 164 ? 4.537   -43.027 -13.146 1.00 92.16  ?  164 MET D C   1 
ATOM   9291  O O   . MET F 2 164 ? 4.043   -41.940 -12.853 1.00 96.72  ?  164 MET D O   1 
ATOM   9292  C CB  . MET F 2 164 ? 6.768   -43.158 -12.083 1.00 99.97  ?  164 MET D CB  1 
ATOM   9293  C CG  . MET F 2 164 ? 8.257   -43.185 -12.194 1.00 96.42  ?  164 MET D CG  1 
ATOM   9294  S SD  . MET F 2 164 ? 8.936   -44.795 -11.752 1.00 108.71 ?  164 MET D SD  1 
ATOM   9295  C CE  . MET F 2 164 ? 10.667  -44.493 -12.114 1.00 117.15 ?  164 MET D CE  1 
ATOM   9296  N N   . ARG F 2 165 ? 3.844   -44.173 -13.186 1.00 70.91  ?  165 ARG D N   1 
ATOM   9297  C CA  . ARG F 2 165 ? 2.471   -44.312 -12.741 1.00 64.31  ?  165 ARG D CA  1 
ATOM   9298  C C   . ARG F 2 165 ? 2.423   -44.315 -11.202 1.00 87.63  ?  165 ARG D C   1 
ATOM   9299  O O   . ARG F 2 165 ? 1.446   -43.861 -10.602 1.00 85.95  ?  165 ARG D O   1 
ATOM   9300  C CB  . ARG F 2 165 ? 2.014   -45.676 -13.290 1.00 50.17  ?  165 ARG D CB  1 
ATOM   9301  C CG  . ARG F 2 165 ? 0.558   -46.061 -13.058 1.00 46.30  ?  165 ARG D CG  1 
ATOM   9302  C CD  . ARG F 2 165 ? 0.184   -47.430 -13.556 1.00 48.08  ?  165 ARG D CD  1 
ATOM   9303  N NE  . ARG F 2 165 ? 1.017   -48.383 -12.809 1.00 60.72  ?  165 ARG D NE  1 
ATOM   9304  C CZ  . ARG F 2 165 ? 1.880   -49.283 -13.310 1.00 74.46  ?  165 ARG D CZ  1 
ATOM   9305  N NH1 . ARG F 2 165 ? 2.585   -50.088 -12.520 1.00 70.52  ?  165 ARG D NH1 1 
ATOM   9306  N NH2 . ARG F 2 165 ? 2.022   -49.482 -14.610 1.00 87.81  ?  165 ARG D NH2 1 
ATOM   9307  N N   . SER F 2 166 ? 3.474   -44.880 -10.587 1.00 84.26  ?  166 SER D N   1 
ATOM   9308  C CA  . SER F 2 166 ? 3.513   -45.220 -9.178  1.00 83.49  ?  166 SER D CA  1 
ATOM   9309  C C   . SER F 2 166 ? 3.591   -43.971 -8.294  1.00 98.37  ?  166 SER D C   1 
ATOM   9310  O O   . SER F 2 166 ? 2.780   -43.801 -7.393  1.00 83.74  ?  166 SER D O   1 
ATOM   9311  C CB  . SER F 2 166 ? 4.637   -46.186 -8.907  1.00 69.86  ?  166 SER D CB  1 
ATOM   9312  N N   . MET F 2 167 ? 4.560   -43.090 -8.557  1.00 115.22 ?  167 MET D N   1 
ATOM   9313  C CA  . MET F 2 167 ? 4.710   -41.819 -7.851  1.00 113.49 ?  167 MET D CA  1 
ATOM   9314  C C   . MET F 2 167 ? 4.492   -40.676 -8.843  1.00 128.73 ?  167 MET D C   1 
ATOM   9315  O O   . MET F 2 167 ? 4.474   -40.892 -10.055 1.00 130.31 ?  167 MET D O   1 
ATOM   9316  C CB  . MET F 2 167 ? 6.101   -41.677 -7.212  1.00 107.01 ?  167 MET D CB  1 
ATOM   9317  C CG  . MET F 2 167 ? 7.244   -42.116 -8.104  1.00 129.63 ?  167 MET D CG  1 
ATOM   9318  S SD  . MET F 2 167 ? 8.923   -41.956 -7.458  1.00 134.04 ?  167 MET D SD  1 
ATOM   9319  C CE  . MET F 2 167 ? 9.721   -43.354 -8.275  1.00 139.79 ?  167 MET D CE  1 
ATOM   9320  N N   . ASP F 2 168 ? 4.335   -39.446 -8.332  1.00 136.30 ?  168 ASP D N   1 
ATOM   9321  C CA  . ASP F 2 168 ? 4.108   -38.280 -9.170  1.00 123.31 ?  168 ASP D CA  1 
ATOM   9322  C C   . ASP F 2 168 ? 5.445   -37.626 -9.510  1.00 137.38 ?  168 ASP D C   1 
ATOM   9323  O O   . ASP F 2 168 ? 5.513   -36.396 -9.558  1.00 151.51 ?  168 ASP D O   1 
ATOM   9324  C CB  . ASP F 2 168 ? 3.118   -37.310 -8.532  1.00 92.97  ?  168 ASP D CB  1 
ATOM   9325  N N   . PHE F 2 169 ? 6.480   -38.443 -9.771  1.00 144.04 ?  169 PHE D N   1 
ATOM   9326  C CA  . PHE F 2 169 ? 7.817   -37.929 -10.035 1.00 138.91 ?  169 PHE D CA  1 
ATOM   9327  C C   . PHE F 2 169 ? 8.260   -38.223 -11.469 1.00 135.17 ?  169 PHE D C   1 
ATOM   9328  O O   . PHE F 2 169 ? 8.334   -39.386 -11.868 1.00 106.01 ?  169 PHE D O   1 
ATOM   9329  C CB  . PHE F 2 169 ? 8.806   -38.493 -9.017  1.00 113.85 ?  169 PHE D CB  1 
ATOM   9330  C CG  . PHE F 2 169 ? 10.277  -38.226 -9.300  1.00 105.65 ?  169 PHE D CG  1 
ATOM   9331  C CD1 . PHE F 2 169 ? 10.733  -37.042 -9.887  1.00 118.42 ?  169 PHE D CD1 1 
ATOM   9332  C CD2 . PHE F 2 169 ? 11.220  -39.150 -8.884  1.00 99.54  ?  169 PHE D CD2 1 
ATOM   9333  C CE1 . PHE F 2 169 ? 12.090  -36.834 -10.123 1.00 121.72 ?  169 PHE D CE1 1 
ATOM   9334  C CE2 . PHE F 2 169 ? 12.586  -38.924 -9.081  1.00 109.22 ?  169 PHE D CE2 1 
ATOM   9335  C CZ  . PHE F 2 169 ? 13.014  -37.776 -9.723  1.00 120.54 ?  169 PHE D CZ  1 
ATOM   9336  N N   . LYS F 2 170 ? 8.535   -37.148 -12.230 1.00 127.46 ?  170 LYS D N   1 
ATOM   9337  C CA  . LYS F 2 170 ? 9.053   -37.215 -13.590 1.00 116.89 ?  170 LYS D CA  1 
ATOM   9338  C C   . LYS F 2 170 ? 10.528  -36.800 -13.574 1.00 110.00 ?  170 LYS D C   1 
ATOM   9339  O O   . LYS F 2 170 ? 10.933  -36.022 -12.698 1.00 105.43 ?  170 LYS D O   1 
ATOM   9340  C CB  . LYS F 2 170 ? 8.150   -36.324 -14.456 1.00 76.90  ?  170 LYS D CB  1 
ATOM   9341  N N   . SER F 2 171 ? 11.368  -37.405 -14.438 1.00 92.86  ?  171 SER D N   1 
ATOM   9342  C CA  . SER F 2 171 ? 12.793  -37.060 -14.451 1.00 82.10  ?  171 SER D CA  1 
ATOM   9343  C C   . SER F 2 171 ? 13.397  -37.224 -15.843 1.00 88.11  ?  171 SER D C   1 
ATOM   9344  O O   . SER F 2 171 ? 13.007  -38.131 -16.595 1.00 119.12 ?  171 SER D O   1 
ATOM   9345  C CB  . SER F 2 171 ? 13.618  -37.812 -13.419 1.00 86.52  ?  171 SER D CB  1 
ATOM   9346  O OG  . SER F 2 171 ? 14.004  -39.095 -13.901 1.00 99.43  ?  171 SER D OG  1 
ATOM   9347  N N   . ASN F 2 172 ? 14.365  -36.337 -16.156 1.00 82.18  ?  172 ASN D N   1 
ATOM   9348  C CA  . ASN F 2 172 ? 15.142  -36.382 -17.390 1.00 86.02  ?  172 ASN D CA  1 
ATOM   9349  C C   . ASN F 2 172 ? 16.475  -37.080 -17.138 1.00 67.81  ?  172 ASN D C   1 
ATOM   9350  O O   . ASN F 2 172 ? 17.022  -36.997 -16.063 1.00 51.01  ?  172 ASN D O   1 
ATOM   9351  C CB  . ASN F 2 172 ? 15.384  -34.988 -17.976 1.00 72.87  ?  172 ASN D CB  1 
ATOM   9352  C CG  . ASN F 2 172 ? 14.094  -34.289 -18.330 1.00 90.58  ?  172 ASN D CG  1 
ATOM   9353  O OD1 . ASN F 2 172 ? 13.270  -34.832 -19.078 1.00 88.95  ?  172 ASN D OD1 1 
ATOM   9354  N ND2 . ASN F 2 172 ? 13.878  -33.097 -17.780 1.00 110.14 ?  172 ASN D ND2 1 
ATOM   9355  N N   . SER F 2 173 ? 17.023  -37.733 -18.161 1.00 62.38  ?  173 SER D N   1 
ATOM   9356  C CA  . SER F 2 173 ? 18.358  -38.296 -18.092 1.00 64.64  ?  173 SER D CA  1 
ATOM   9357  C C   . SER F 2 173 ? 18.981  -38.279 -19.481 1.00 56.84  ?  173 SER D C   1 
ATOM   9358  O O   . SER F 2 173 ? 18.294  -38.346 -20.482 1.00 54.20  ?  173 SER D O   1 
ATOM   9359  C CB  . SER F 2 173 ? 18.358  -39.681 -17.491 1.00 64.07  ?  173 SER D CB  1 
ATOM   9360  O OG  . SER F 2 173 ? 17.290  -40.478 -18.000 1.00 86.43  ?  173 SER D OG  1 
ATOM   9361  N N   . ALA F 2 174 ? 20.306  -38.202 -19.529 1.00 51.09  ?  174 ALA D N   1 
ATOM   9362  C CA  . ALA F 2 174 ? 21.016  -38.468 -20.762 1.00 57.95  ?  174 ALA D CA  1 
ATOM   9363  C C   . ALA F 2 174 ? 22.268  -39.269 -20.437 1.00 55.46  ?  174 ALA D C   1 
ATOM   9364  O O   . ALA F 2 174 ? 22.816  -39.154 -19.341 1.00 65.34  ?  174 ALA D O   1 
ATOM   9365  C CB  . ALA F 2 174 ? 21.312  -37.148 -21.420 1.00 56.82  ?  174 ALA D CB  1 
ATOM   9366  N N   . VAL F 2 175 ? 22.700  -40.069 -21.409 1.00 48.16  ?  175 VAL D N   1 
ATOM   9367  C CA  . VAL F 2 175 ? 23.800  -40.984 -21.166 1.00 55.21  ?  175 VAL D CA  1 
ATOM   9368  C C   . VAL F 2 175 ? 24.960  -40.582 -22.063 1.00 60.39  ?  175 VAL D C   1 
ATOM   9369  O O   . VAL F 2 175 ? 24.754  -40.136 -23.189 1.00 64.66  ?  175 VAL D O   1 
ATOM   9370  C CB  . VAL F 2 175 ? 23.360  -42.425 -21.449 1.00 53.46  ?  175 VAL D CB  1 
ATOM   9371  C CG1 . VAL F 2 175 ? 24.528  -43.418 -21.286 1.00 48.89  ?  175 VAL D CG1 1 
ATOM   9372  C CG2 . VAL F 2 175 ? 22.191  -42.826 -20.545 1.00 48.29  ?  175 VAL D CG2 1 
ATOM   9373  N N   . ALA F 2 176 ? 26.173  -40.717 -21.527 1.00 47.34  ?  176 ALA D N   1 
ATOM   9374  C CA  . ALA F 2 176 ? 27.354  -40.328 -22.272 1.00 54.57  ?  176 ALA D CA  1 
ATOM   9375  C C   . ALA F 2 176 ? 28.443  -41.353 -22.020 1.00 64.32  ?  176 ALA D C   1 
ATOM   9376  O O   . ALA F 2 176 ? 28.545  -41.881 -20.923 1.00 68.07  ?  176 ALA D O   1 
ATOM   9377  C CB  . ALA F 2 176 ? 27.794  -38.965 -21.823 1.00 61.35  ?  176 ALA D CB  1 
ATOM   9378  N N   . TRP F 2 177 ? 29.237  -41.637 -23.053 1.00 64.82  ?  177 TRP D N   1 
ATOM   9379  C CA  . TRP F 2 177 ? 30.259  -42.659 -22.922 1.00 67.62  ?  177 TRP D CA  1 
ATOM   9380  C C   . TRP F 2 177 ? 31.388  -42.418 -23.911 1.00 75.04  ?  177 TRP D C   1 
ATOM   9381  O O   . TRP F 2 177 ? 31.201  -41.694 -24.914 1.00 79.45  ?  177 TRP D O   1 
ATOM   9382  C CB  . TRP F 2 177 ? 29.648  -44.058 -23.116 1.00 66.42  ?  177 TRP D CB  1 
ATOM   9383  C CG  . TRP F 2 177 ? 29.263  -44.414 -24.534 1.00 71.12  ?  177 TRP D CG  1 
ATOM   9384  C CD1 . TRP F 2 177 ? 30.043  -45.042 -25.461 1.00 73.96  ?  177 TRP D CD1 1 
ATOM   9385  C CD2 . TRP F 2 177 ? 27.972  -44.224 -25.165 1.00 65.22  ?  177 TRP D CD2 1 
ATOM   9386  N NE1 . TRP F 2 177 ? 29.343  -45.244 -26.620 1.00 77.41  ?  177 TRP D NE1 1 
ATOM   9387  C CE2 . TRP F 2 177 ? 28.066  -44.767 -26.466 1.00 67.19  ?  177 TRP D CE2 1 
ATOM   9388  C CE3 . TRP F 2 177 ? 26.753  -43.665 -24.763 1.00 62.28  ?  177 TRP D CE3 1 
ATOM   9389  C CZ2 . TRP F 2 177 ? 26.995  -44.759 -27.358 1.00 56.63  ?  177 TRP D CZ2 1 
ATOM   9390  C CZ3 . TRP F 2 177 ? 25.697  -43.659 -25.647 1.00 60.38  ?  177 TRP D CZ3 1 
ATOM   9391  C CH2 . TRP F 2 177 ? 25.817  -44.202 -26.924 1.00 57.66  ?  177 TRP D CH2 1 
ATOM   9392  N N   . SER F 2 178 ? 32.514  -43.070 -23.552 1.00 66.55  ?  178 SER D N   1 
ATOM   9393  C CA  . SER F 2 178 ? 33.752  -43.170 -24.316 1.00 79.20  ?  178 SER D CA  1 
ATOM   9394  C C   . SER F 2 178 ? 34.785  -44.025 -23.547 1.00 74.56  ?  178 SER D C   1 
ATOM   9395  O O   . SER F 2 178 ? 35.829  -44.430 -24.163 1.00 71.47  ?  178 SER D O   1 
ATOM   9396  C CB  . SER F 2 178 ? 34.298  -41.816 -24.650 1.00 70.14  ?  178 SER D CB  1 
ATOM   9397  O OG  . SER F 2 178 ? 35.355  -41.978 -25.576 1.00 85.50  ?  178 SER D OG  1 
ATOM   9398  N N   . MET G 1 1   ? 79.034  29.713  -38.010 1.00 97.28  ?  1   MET F N   1 
ATOM   9399  C CA  . MET G 1 1   ? 78.947  29.029  -36.687 1.00 132.30 ?  1   MET F CA  1 
ATOM   9400  C C   . MET G 1 1   ? 77.619  29.414  -36.016 1.00 139.10 ?  1   MET F C   1 
ATOM   9401  O O   . MET G 1 1   ? 77.459  30.575  -35.645 1.00 166.52 ?  1   MET F O   1 
ATOM   9402  C CB  . MET G 1 1   ? 80.176  29.372  -35.820 1.00 128.03 ?  1   MET F CB  1 
ATOM   9403  C CG  . MET G 1 1   ? 81.543  29.238  -36.526 1.00 129.66 ?  1   MET F CG  1 
ATOM   9404  S SD  . MET G 1 1   ? 83.077  29.554  -35.615 1.00 141.39 ?  1   MET F SD  1 
ATOM   9405  C CE  . MET G 1 1   ? 84.197  30.065  -36.931 1.00 119.07 ?  1   MET F CE  1 
ATOM   9406  N N   . GLY G 1 2   ? 76.668  28.462  -35.872 1.00 124.52 ?  2   GLY F N   1 
ATOM   9407  C CA  . GLY G 1 2   ? 75.268  28.800  -35.605 1.00 105.82 ?  2   GLY F CA  1 
ATOM   9408  C C   . GLY G 1 2   ? 74.730  28.306  -34.258 1.00 93.63  ?  2   GLY F C   1 
ATOM   9409  O O   . GLY G 1 2   ? 74.746  27.115  -34.005 1.00 93.35  ?  2   GLY F O   1 
ATOM   9410  N N   . VAL G 1 3   ? 74.312  29.242  -33.388 1.00 80.38  ?  3   VAL F N   1 
ATOM   9411  C CA  . VAL G 1 3   ? 73.713  28.948  -32.093 1.00 67.30  ?  3   VAL F CA  1 
ATOM   9412  C C   . VAL G 1 3   ? 72.254  28.595  -32.323 1.00 52.14  ?  3   VAL F C   1 
ATOM   9413  O O   . VAL G 1 3   ? 71.556  29.355  -32.973 1.00 50.56  ?  3   VAL F O   1 
ATOM   9414  C CB  . VAL G 1 3   ? 73.827  30.157  -31.137 1.00 76.25  ?  3   VAL F CB  1 
ATOM   9415  C CG1 . VAL G 1 3   ? 73.236  29.857  -29.764 1.00 80.25  ?  3   VAL F CG1 1 
ATOM   9416  C CG2 . VAL G 1 3   ? 75.272  30.621  -30.959 1.00 77.05  ?  3   VAL F CG2 1 
ATOM   9417  N N   . ILE G 1 4   ? 71.790  27.482  -31.746 1.00 57.12  ?  4   ILE F N   1 
ATOM   9418  C CA  . ILE G 1 4   ? 70.427  27.009  -31.969 1.00 67.60  ?  4   ILE F CA  1 
ATOM   9419  C C   . ILE G 1 4   ? 69.666  27.121  -30.653 1.00 66.34  ?  4   ILE F C   1 
ATOM   9420  O O   . ILE G 1 4   ? 70.149  26.623  -29.636 1.00 63.03  ?  4   ILE F O   1 
ATOM   9421  C CB  . ILE G 1 4   ? 70.415  25.561  -32.503 1.00 60.42  ?  4   ILE F CB  1 
ATOM   9422  C CG1 . ILE G 1 4   ? 71.247  25.419  -33.763 1.00 61.62  ?  4   ILE F CG1 1 
ATOM   9423  C CG2 . ILE G 1 4   ? 68.985  25.093  -32.753 1.00 64.82  ?  4   ILE F CG2 1 
ATOM   9424  C CD1 . ILE G 1 4   ? 72.172  24.214  -33.762 1.00 72.10  ?  4   ILE F CD1 1 
ATOM   9425  N N   . GLN G 1 5   ? 68.492  27.764  -30.696 1.00 57.82  ?  5   GLN F N   1 
ATOM   9426  C CA  . GLN G 1 5   ? 67.666  27.887  -29.502 1.00 65.51  ?  5   GLN F CA  1 
ATOM   9427  C C   . GLN G 1 5   ? 66.269  27.341  -29.766 1.00 58.93  ?  5   GLN F C   1 
ATOM   9428  O O   . GLN G 1 5   ? 65.735  27.514  -30.855 1.00 66.93  ?  5   GLN F O   1 
ATOM   9429  C CB  . GLN G 1 5   ? 67.495  29.328  -29.006 1.00 84.56  ?  5   GLN F CB  1 
ATOM   9430  C CG  . GLN G 1 5   ? 68.756  29.971  -28.448 1.00 95.26  ?  5   GLN F CG  1 
ATOM   9431  C CD  . GLN G 1 5   ? 68.491  31.332  -27.842 1.00 88.36  ?  5   GLN F CD  1 
ATOM   9432  O OE1 . GLN G 1 5   ? 68.937  32.347  -28.382 1.00 84.61  ?  5   GLN F OE1 1 
ATOM   9433  N NE2 . GLN G 1 5   ? 67.747  31.375  -26.745 1.00 75.11  ?  5   GLN F NE2 1 
ATOM   9434  N N   . THR G 1 6   ? 65.663  26.737  -28.739 1.00 47.53  ?  6   THR F N   1 
ATOM   9435  C CA  . THR G 1 6   ? 64.317  26.193  -28.839 1.00 52.60  ?  6   THR F CA  1 
ATOM   9436  C C   . THR G 1 6   ? 63.652  26.334  -27.478 1.00 58.92  ?  6   THR F C   1 
ATOM   9437  O O   . THR G 1 6   ? 64.317  26.291  -26.440 1.00 72.17  ?  6   THR F O   1 
ATOM   9438  C CB  . THR G 1 6   ? 64.320  24.720  -29.267 1.00 63.07  ?  6   THR F CB  1 
ATOM   9439  O OG1 . THR G 1 6   ? 65.273  24.067  -28.423 1.00 70.75  ?  6   THR F OG1 1 
ATOM   9440  C CG2 . THR G 1 6   ? 64.674  24.527  -30.731 1.00 64.85  ?  6   THR F CG2 1 
ATOM   9441  N N   . PRO G 1 7   ? 62.317  26.521  -27.428 1.00 50.22  ?  7   PRO F N   1 
ATOM   9442  C CA  . PRO G 1 7   ? 61.524  26.716  -28.642 1.00 53.71  ?  7   PRO F CA  1 
ATOM   9443  C C   . PRO G 1 7   ? 61.658  28.154  -29.127 1.00 68.22  ?  7   PRO F C   1 
ATOM   9444  O O   . PRO G 1 7   ? 62.184  29.009  -28.399 1.00 83.02  ?  7   PRO F O   1 
ATOM   9445  C CB  . PRO G 1 7   ? 60.105  26.438  -28.122 1.00 49.87  ?  7   PRO F CB  1 
ATOM   9446  C CG  . PRO G 1 7   ? 60.148  26.935  -26.691 1.00 49.69  ?  7   PRO F CG  1 
ATOM   9447  C CD  . PRO G 1 7   ? 61.530  26.545  -26.188 1.00 37.77  ?  7   PRO F CD  1 
ATOM   9448  N N   . ARG G 1 8   ? 61.167  28.414  -30.355 1.00 66.03  ?  8   ARG F N   1 
ATOM   9449  C CA  . ARG G 1 8   ? 61.218  29.775  -30.868 1.00 66.51  ?  8   ARG F CA  1 
ATOM   9450  C C   . ARG G 1 8   ? 60.193  30.627  -30.126 1.00 65.27  ?  8   ARG F C   1 
ATOM   9451  O O   . ARG G 1 8   ? 60.458  31.793  -29.835 1.00 70.40  ?  8   ARG F O   1 
ATOM   9452  C CB  . ARG G 1 8   ? 61.056  29.909  -32.383 1.00 57.56  ?  8   ARG F CB  1 
ATOM   9453  N N   . HIS G 1 9   ? 59.022  30.046  -29.828 1.00 68.48  ?  9   HIS F N   1 
ATOM   9454  C CA  . HIS G 1 9   ? 58.025  30.748  -29.032 1.00 75.17  ?  9   HIS F CA  1 
ATOM   9455  C C   . HIS G 1 9   ? 57.516  29.845  -27.915 1.00 74.50  ?  9   HIS F C   1 
ATOM   9456  O O   . HIS G 1 9   ? 57.445  28.625  -28.062 1.00 88.81  ?  9   HIS F O   1 
ATOM   9457  C CB  . HIS G 1 9   ? 56.878  31.259  -29.882 1.00 81.19  ?  9   HIS F CB  1 
ATOM   9458  C CG  . HIS G 1 9   ? 57.294  32.108  -31.034 1.00 120.53 ?  9   HIS F CG  1 
ATOM   9459  N ND1 . HIS G 1 9   ? 57.027  33.440  -31.131 1.00 137.95 ?  9   HIS F ND1 1 
ATOM   9460  C CD2 . HIS G 1 9   ? 57.906  31.814  -32.172 1.00 132.63 ?  9   HIS F CD2 1 
ATOM   9461  C CE1 . HIS G 1 9   ? 57.470  33.917  -32.289 1.00 123.38 ?  9   HIS F CE1 1 
ATOM   9462  N NE2 . HIS G 1 9   ? 58.041  32.939  -32.914 1.00 130.56 ?  9   HIS F NE2 1 
ATOM   9463  N N   . LYS G 1 10  ? 57.203  30.475  -26.780 1.00 63.89  ?  10  LYS F N   1 
ATOM   9464  C CA  . LYS G 1 10  ? 56.600  29.807  -25.648 1.00 63.58  ?  10  LYS F CA  1 
ATOM   9465  C C   . LYS G 1 10  ? 55.498  30.701  -25.088 1.00 59.33  ?  10  LYS F C   1 
ATOM   9466  O O   . LYS G 1 10  ? 55.757  31.843  -24.676 1.00 59.76  ?  10  LYS F O   1 
ATOM   9467  C CB  . LYS G 1 10  ? 57.675  29.485  -24.599 1.00 58.07  ?  10  LYS F CB  1 
ATOM   9468  C CG  . LYS G 1 10  ? 57.188  28.589  -23.462 1.00 66.01  ?  10  LYS F CG  1 
ATOM   9469  C CD  . LYS G 1 10  ? 56.881  27.166  -23.928 1.00 80.08  ?  10  LYS F CD  1 
ATOM   9470  C CE  . LYS G 1 10  ? 57.142  26.046  -22.947 1.00 91.08  ?  10  LYS F CE  1 
ATOM   9471  N NZ  . LYS G 1 10  ? 56.329  26.150  -21.729 1.00 85.01  ?  10  LYS F NZ  1 
ATOM   9472  N N   . VAL G 1 11  ? 54.269  30.171  -25.109 1.00 45.06  ?  11  VAL F N   1 
ATOM   9473  C CA  . VAL G 1 11  ? 53.172  30.827  -24.409 1.00 48.27  ?  11  VAL F CA  1 
ATOM   9474  C C   . VAL G 1 11  ? 52.853  30.032  -23.139 1.00 61.03  ?  11  VAL F C   1 
ATOM   9475  O O   . VAL G 1 11  ? 52.700  28.812  -23.199 1.00 84.64  ?  11  VAL F O   1 
ATOM   9476  C CB  . VAL G 1 11  ? 51.958  30.928  -25.351 1.00 48.58  ?  11  VAL F CB  1 
ATOM   9477  C CG1 . VAL G 1 11  ? 50.701  31.395  -24.631 1.00 42.34  ?  11  VAL F CG1 1 
ATOM   9478  C CG2 . VAL G 1 11  ? 52.251  31.847  -26.524 1.00 39.71  ?  11  VAL F CG2 1 
ATOM   9479  N N   . THR G 1 12  ? 52.822  30.717  -21.988 1.00 61.63  ?  12  THR F N   1 
ATOM   9480  C CA  . THR G 1 12  ? 52.514  30.119  -20.692 1.00 62.13  ?  12  THR F CA  1 
ATOM   9481  C C   . THR G 1 12  ? 51.489  31.006  -19.990 1.00 70.57  ?  12  THR F C   1 
ATOM   9482  O O   . THR G 1 12  ? 51.341  32.184  -20.309 1.00 79.10  ?  12  THR F O   1 
ATOM   9483  C CB  . THR G 1 12  ? 53.763  30.003  -19.810 1.00 55.37  ?  12  THR F CB  1 
ATOM   9484  O OG1 . THR G 1 12  ? 54.115  31.318  -19.388 1.00 44.50  ?  12  THR F OG1 1 
ATOM   9485  C CG2 . THR G 1 12  ? 54.944  29.309  -20.462 1.00 50.71  ?  12  THR F CG2 1 
ATOM   9486  N N   . GLY G 1 13  ? 50.814  30.432  -18.994 1.00 72.07  ?  13  GLY F N   1 
ATOM   9487  C CA  . GLY G 1 13  ? 49.944  31.188  -18.106 1.00 79.56  ?  13  GLY F CA  1 
ATOM   9488  C C   . GLY G 1 13  ? 50.681  31.580  -16.830 1.00 83.46  ?  13  GLY F C   1 
ATOM   9489  O O   . GLY G 1 13  ? 51.782  31.092  -16.586 1.00 93.25  ?  13  GLY F O   1 
ATOM   9490  N N   . LYS G 1 14  ? 50.076  32.469  -16.028 1.00 68.00  ?  14  LYS F N   1 
ATOM   9491  C CA  . LYS G 1 14  ? 50.726  32.954  -14.819 1.00 57.22  ?  14  LYS F CA  1 
ATOM   9492  C C   . LYS G 1 14  ? 50.959  31.755  -13.908 1.00 63.68  ?  14  LYS F C   1 
ATOM   9493  O O   . LYS G 1 14  ? 50.026  31.004  -13.630 1.00 92.44  ?  14  LYS F O   1 
ATOM   9494  C CB  . LYS G 1 14  ? 49.866  34.031  -14.154 1.00 50.62  ?  14  LYS F CB  1 
ATOM   9495  C CG  . LYS G 1 14  ? 50.549  35.011  -13.218 1.00 49.00  ?  14  LYS F CG  1 
ATOM   9496  C CD  . LYS G 1 14  ? 49.587  35.619  -12.217 1.00 64.80  ?  14  LYS F CD  1 
ATOM   9497  C CE  . LYS G 1 14  ? 50.185  36.766  -11.442 1.00 60.25  ?  14  LYS F CE  1 
ATOM   9498  N NZ  . LYS G 1 14  ? 49.198  37.822  -11.165 1.00 58.55  ?  14  LYS F NZ  1 
ATOM   9499  N N   . GLY G 1 15  ? 52.214  31.562  -13.490 1.00 51.57  ?  15  GLY F N   1 
ATOM   9500  C CA  . GLY G 1 15  ? 52.531  30.550  -12.501 1.00 58.35  ?  15  GLY F CA  1 
ATOM   9501  C C   . GLY G 1 15  ? 52.991  29.231  -13.123 1.00 70.16  ?  15  GLY F C   1 
ATOM   9502  O O   . GLY G 1 15  ? 53.380  28.327  -12.392 1.00 86.72  ?  15  GLY F O   1 
ATOM   9503  N N   . GLN G 1 16  ? 52.932  29.113  -14.456 1.00 55.04  ?  16  GLN F N   1 
ATOM   9504  C CA  . GLN G 1 16  ? 53.463  27.938  -15.138 1.00 51.75  ?  16  GLN F CA  1 
ATOM   9505  C C   . GLN G 1 16  ? 54.993  28.002  -15.147 1.00 55.24  ?  16  GLN F C   1 
ATOM   9506  O O   . GLN G 1 16  ? 55.588  29.051  -14.929 1.00 61.08  ?  16  GLN F O   1 
ATOM   9507  C CB  . GLN G 1 16  ? 52.821  27.745  -16.520 1.00 44.22  ?  16  GLN F CB  1 
ATOM   9508  N N   . GLU G 1 17  ? 55.645  26.856  -15.351 1.00 57.13  ?  17  GLU F N   1 
ATOM   9509  C CA  . GLU G 1 17  ? 57.093  26.803  -15.451 1.00 56.08  ?  17  GLU F CA  1 
ATOM   9510  C C   . GLU G 1 17  ? 57.445  26.887  -16.931 1.00 63.17  ?  17  GLU F C   1 
ATOM   9511  O O   . GLU G 1 17  ? 56.697  26.398  -17.774 1.00 69.12  ?  17  GLU F O   1 
ATOM   9512  C CB  . GLU G 1 17  ? 57.653  25.515  -14.833 1.00 42.02  ?  17  GLU F CB  1 
ATOM   9513  N N   . ALA G 1 18  ? 58.589  27.490  -17.237 1.00 63.45  ?  18  ALA F N   1 
ATOM   9514  C CA  . ALA G 1 18  ? 59.068  27.468  -18.611 1.00 81.42  ?  18  ALA F CA  1 
ATOM   9515  C C   . ALA G 1 18  ? 60.573  27.245  -18.620 1.00 79.36  ?  18  ALA F C   1 
ATOM   9516  O O   . ALA G 1 18  ? 61.293  27.844  -17.815 1.00 81.82  ?  18  ALA F O   1 
ATOM   9517  C CB  . ALA G 1 18  ? 58.705  28.754  -19.320 1.00 90.12  ?  18  ALA F CB  1 
ATOM   9518  N N   . THR G 1 19  ? 61.017  26.355  -19.512 1.00 62.97  ?  19  THR F N   1 
ATOM   9519  C CA  . THR G 1 19  ? 62.445  26.106  -19.623 1.00 64.32  ?  19  THR F CA  1 
ATOM   9520  C C   . THR G 1 19  ? 62.877  26.376  -21.067 1.00 64.93  ?  19  THR F C   1 
ATOM   9521  O O   . THR G 1 19  ? 62.185  26.008  -22.012 1.00 66.05  ?  19  THR F O   1 
ATOM   9522  C CB  . THR G 1 19  ? 62.865  24.728  -19.079 1.00 65.82  ?  19  THR F CB  1 
ATOM   9523  O OG1 . THR G 1 19  ? 63.319  23.898  -20.132 1.00 73.03  ?  19  THR F OG1 1 
ATOM   9524  C CG2 . THR G 1 19  ? 61.868  24.086  -18.113 1.00 70.06  ?  19  THR F CG2 1 
ATOM   9525  N N   . LEU G 1 20  ? 64.027  27.030  -21.219 1.00 59.64  ?  20  LEU F N   1 
ATOM   9526  C CA  . LEU G 1 20  ? 64.518  27.469  -22.509 1.00 50.77  ?  20  LEU F CA  1 
ATOM   9527  C C   . LEU G 1 20  ? 65.846  26.778  -22.790 1.00 56.45  ?  20  LEU F C   1 
ATOM   9528  O O   . LEU G 1 20  ? 66.737  26.750  -21.931 1.00 74.96  ?  20  LEU F O   1 
ATOM   9529  C CB  . LEU G 1 20  ? 64.715  28.978  -22.369 1.00 58.68  ?  20  LEU F CB  1 
ATOM   9530  C CG  . LEU G 1 20  ? 63.472  29.845  -22.597 1.00 51.60  ?  20  LEU F CG  1 
ATOM   9531  C CD1 . LEU G 1 20  ? 62.268  29.545  -21.782 1.00 43.82  ?  20  LEU F CD1 1 
ATOM   9532  C CD2 . LEU G 1 20  ? 63.783  31.286  -22.478 1.00 52.63  ?  20  LEU F CD2 1 
ATOM   9533  N N   . TRP G 1 21  ? 65.986  26.277  -24.020 1.00 53.30  ?  21  TRP F N   1 
ATOM   9534  C CA  . TRP G 1 21  ? 67.108  25.452  -24.434 1.00 54.64  ?  21  TRP F CA  1 
ATOM   9535  C C   . TRP G 1 21  ? 68.018  26.194  -25.399 1.00 54.93  ?  21  TRP F C   1 
ATOM   9536  O O   . TRP G 1 21  ? 67.536  26.812  -26.344 1.00 58.58  ?  21  TRP F O   1 
ATOM   9537  C CB  . TRP G 1 21  ? 66.541  24.208  -25.133 1.00 59.59  ?  21  TRP F CB  1 
ATOM   9538  C CG  . TRP G 1 21  ? 65.640  23.418  -24.221 1.00 81.10  ?  21  TRP F CG  1 
ATOM   9539  C CD1 . TRP G 1 21  ? 64.306  23.604  -23.982 1.00 81.51  ?  21  TRP F CD1 1 
ATOM   9540  C CD2 . TRP G 1 21  ? 66.057  22.312  -23.388 1.00 73.38  ?  21  TRP F CD2 1 
ATOM   9541  N NE1 . TRP G 1 21  ? 63.860  22.691  -23.060 1.00 69.78  ?  21  TRP F NE1 1 
ATOM   9542  C CE2 . TRP G 1 21  ? 64.908  21.886  -22.684 1.00 68.44  ?  21  TRP F CE2 1 
ATOM   9543  C CE3 . TRP G 1 21  ? 67.279  21.652  -23.189 1.00 61.39  ?  21  TRP F CE3 1 
ATOM   9544  C CZ2 . TRP G 1 21  ? 64.952  20.821  -21.794 1.00 77.39  ?  21  TRP F CZ2 1 
ATOM   9545  C CZ3 . TRP G 1 21  ? 67.322  20.604  -22.307 1.00 84.79  ?  21  TRP F CZ3 1 
ATOM   9546  C CH2 . TRP G 1 21  ? 66.174  20.206  -21.610 1.00 100.98 ?  21  TRP F CH2 1 
ATOM   9547  N N   . CYS G 1 22  ? 69.326  26.060  -25.193 1.00 48.64  ?  22  CYS F N   1 
ATOM   9548  C CA  . CYS G 1 22  ? 70.278  26.685  -26.094 1.00 55.87  ?  22  CYS F CA  1 
ATOM   9549  C C   . CYS G 1 22  ? 71.454  25.742  -26.368 1.00 59.60  ?  22  CYS F C   1 
ATOM   9550  O O   . CYS G 1 22  ? 72.105  25.288  -25.442 1.00 68.07  ?  22  CYS F O   1 
ATOM   9551  C CB  . CYS G 1 22  ? 70.805  27.984  -25.482 1.00 62.89  ?  22  CYS F CB  1 
ATOM   9552  S SG  . CYS G 1 22  ? 72.202  28.651  -26.428 1.00 71.72  ?  22  CYS F SG  1 
ATOM   9553  N N   . GLU G 1 23  ? 71.755  25.488  -27.638 1.00 52.89  ?  23  GLU F N   1 
ATOM   9554  C CA  . GLU G 1 23  ? 72.979  24.793  -28.002 1.00 52.93  ?  23  GLU F CA  1 
ATOM   9555  C C   . GLU G 1 23  ? 73.962  25.792  -28.611 1.00 67.25  ?  23  GLU F C   1 
ATOM   9556  O O   . GLU G 1 23  ? 73.756  26.277  -29.726 1.00 69.69  ?  23  GLU F O   1 
ATOM   9557  C CB  . GLU G 1 23  ? 72.690  23.676  -29.007 1.00 61.64  ?  23  GLU F CB  1 
ATOM   9558  N N   . PRO G 1 24  ? 75.026  26.192  -27.882 1.00 63.05  ?  24  PRO F N   1 
ATOM   9559  C CA  . PRO G 1 24  ? 76.060  27.099  -28.393 1.00 63.69  ?  24  PRO F CA  1 
ATOM   9560  C C   . PRO G 1 24  ? 76.791  26.564  -29.613 1.00 65.72  ?  24  PRO F C   1 
ATOM   9561  O O   . PRO G 1 24  ? 76.538  25.444  -30.058 1.00 66.37  ?  24  PRO F O   1 
ATOM   9562  C CB  . PRO G 1 24  ? 77.054  27.194  -27.241 1.00 60.00  ?  24  PRO F CB  1 
ATOM   9563  C CG  . PRO G 1 24  ? 76.214  26.903  -26.043 1.00 54.65  ?  24  PRO F CG  1 
ATOM   9564  C CD  . PRO G 1 24  ? 75.257  25.837  -26.493 1.00 54.76  ?  24  PRO F CD  1 
ATOM   9565  N N   . ILE G 1 25  ? 77.706  27.380  -30.133 1.00 71.92  ?  25  ILE F N   1 
ATOM   9566  C CA  . ILE G 1 25  ? 78.546  26.936  -31.223 1.00 72.74  ?  25  ILE F CA  1 
ATOM   9567  C C   . ILE G 1 25  ? 79.606  26.031  -30.596 1.00 76.28  ?  25  ILE F C   1 
ATOM   9568  O O   . ILE G 1 25  ? 80.042  26.282  -29.474 1.00 81.37  ?  25  ILE F O   1 
ATOM   9569  C CB  . ILE G 1 25  ? 79.119  28.125  -32.006 1.00 56.52  ?  25  ILE F CB  1 
ATOM   9570  N N   . SER G 1 26  ? 79.921  24.962  -31.323 1.00 77.28  ?  26  SER F N   1 
ATOM   9571  C CA  . SER G 1 26  ? 80.555  23.743  -30.849 1.00 68.60  ?  26  SER F CA  1 
ATOM   9572  C C   . SER G 1 26  ? 81.862  23.950  -30.094 1.00 80.04  ?  26  SER F C   1 
ATOM   9573  O O   . SER G 1 26  ? 81.995  23.340  -29.032 1.00 92.27  ?  26  SER F O   1 
ATOM   9574  C CB  . SER G 1 26  ? 80.741  22.784  -31.998 1.00 81.67  ?  26  SER F CB  1 
ATOM   9575  O OG  . SER G 1 26  ? 81.641  23.352  -32.948 1.00 73.42  ?  26  SER F OG  1 
ATOM   9576  N N   . GLY G 1 27  ? 82.807  24.770  -30.601 1.00 66.86  ?  27  GLY F N   1 
ATOM   9577  C CA  . GLY G 1 27  ? 84.106  24.854  -29.955 1.00 70.93  ?  27  GLY F CA  1 
ATOM   9578  C C   . GLY G 1 27  ? 84.162  25.891  -28.824 1.00 91.86  ?  27  GLY F C   1 
ATOM   9579  O O   . GLY G 1 27  ? 85.246  26.263  -28.379 1.00 115.73 ?  27  GLY F O   1 
ATOM   9580  N N   . HIS G 1 28  ? 83.011  26.393  -28.382 1.00 76.22  ?  28  HIS F N   1 
ATOM   9581  C CA  . HIS G 1 28  ? 82.961  27.672  -27.698 1.00 76.20  ?  28  HIS F CA  1 
ATOM   9582  C C   . HIS G 1 28  ? 83.039  27.452  -26.192 1.00 86.35  ?  28  HIS F C   1 
ATOM   9583  O O   . HIS G 1 28  ? 82.295  26.647  -25.636 1.00 92.44  ?  28  HIS F O   1 
ATOM   9584  C CB  . HIS G 1 28  ? 81.752  28.500  -28.147 1.00 77.87  ?  28  HIS F CB  1 
ATOM   9585  C CG  . HIS G 1 28  ? 81.900  29.142  -29.488 1.00 70.56  ?  28  HIS F CG  1 
ATOM   9586  N ND1 . HIS G 1 28  ? 81.143  30.210  -29.907 1.00 65.76  ?  28  HIS F ND1 1 
ATOM   9587  C CD2 . HIS G 1 28  ? 82.641  28.787  -30.537 1.00 72.38  ?  28  HIS F CD2 1 
ATOM   9588  C CE1 . HIS G 1 28  ? 81.460  30.504  -31.160 1.00 70.11  ?  28  HIS F CE1 1 
ATOM   9589  N NE2 . HIS G 1 28  ? 82.372  29.658  -31.560 1.00 79.76  ?  28  HIS F NE2 1 
ATOM   9590  N N   . SER G 1 29  ? 83.977  28.163  -25.559 1.00 78.97  ?  29  SER F N   1 
ATOM   9591  C CA  . SER G 1 29  ? 84.171  28.138  -24.122 1.00 60.67  ?  29  SER F CA  1 
ATOM   9592  C C   . SER G 1 29  ? 83.169  29.024  -23.373 1.00 61.33  ?  29  SER F C   1 
ATOM   9593  O O   . SER G 1 29  ? 82.749  28.672  -22.274 1.00 65.72  ?  29  SER F O   1 
ATOM   9594  C CB  . SER G 1 29  ? 85.607  28.438  -23.794 1.00 50.25  ?  29  SER F CB  1 
ATOM   9595  N N   . ALA G 1 30  ? 82.767  30.145  -23.972 1.00 64.13  ?  30  ALA F N   1 
ATOM   9596  C CA  . ALA G 1 30  ? 81.970  31.161  -23.286 1.00 66.69  ?  30  ALA F CA  1 
ATOM   9597  C C   . ALA G 1 30  ? 80.512  31.093  -23.738 1.00 62.16  ?  30  ALA F C   1 
ATOM   9598  O O   . ALA G 1 30  ? 80.242  31.149  -24.931 1.00 70.17  ?  30  ALA F O   1 
ATOM   9599  C CB  . ALA G 1 30  ? 82.544  32.539  -23.580 1.00 60.04  ?  30  ALA F CB  1 
ATOM   9600  N N   . VAL G 1 31  ? 79.592  30.979  -22.773 1.00 58.08  ?  31  VAL F N   1 
ATOM   9601  C CA  . VAL G 1 31  ? 78.165  30.937  -23.074 1.00 64.18  ?  31  VAL F CA  1 
ATOM   9602  C C   . VAL G 1 31  ? 77.463  32.006  -22.255 1.00 67.64  ?  31  VAL F C   1 
ATOM   9603  O O   . VAL G 1 31  ? 77.741  32.157  -21.064 1.00 86.88  ?  31  VAL F O   1 
ATOM   9604  C CB  . VAL G 1 31  ? 77.485  29.565  -22.867 1.00 76.82  ?  31  VAL F CB  1 
ATOM   9605  C CG1 . VAL G 1 31  ? 75.957  29.605  -22.941 1.00 60.08  ?  31  VAL F CG1 1 
ATOM   9606  C CG2 . VAL G 1 31  ? 78.077  28.514  -23.784 1.00 80.96  ?  31  VAL F CG2 1 
ATOM   9607  N N   . PHE G 1 32  ? 76.545  32.733  -22.908 1.00 65.23  ?  32  PHE F N   1 
ATOM   9608  C CA  . PHE G 1 32  ? 75.889  33.872  -22.296 1.00 62.71  ?  32  PHE F CA  1 
ATOM   9609  C C   . PHE G 1 32  ? 74.385  33.752  -22.475 1.00 62.99  ?  32  PHE F C   1 
ATOM   9610  O O   . PHE G 1 32  ? 73.910  33.074  -23.388 1.00 47.67  ?  32  PHE F O   1 
ATOM   9611  C CB  . PHE G 1 32  ? 76.311  35.132  -23.050 1.00 59.26  ?  32  PHE F CB  1 
ATOM   9612  C CG  . PHE G 1 32  ? 77.794  35.461  -22.954 1.00 62.07  ?  32  PHE F CG  1 
ATOM   9613  C CD1 . PHE G 1 32  ? 78.713  34.833  -23.784 1.00 69.08  ?  32  PHE F CD1 1 
ATOM   9614  C CD2 . PHE G 1 32  ? 78.267  36.414  -22.067 1.00 63.79  ?  32  PHE F CD2 1 
ATOM   9615  C CE1 . PHE G 1 32  ? 80.066  35.131  -23.699 1.00 72.16  ?  32  PHE F CE1 1 
ATOM   9616  C CE2 . PHE G 1 32  ? 79.616  36.729  -22.021 1.00 70.57  ?  32  PHE F CE2 1 
ATOM   9617  C CZ  . PHE G 1 32  ? 80.513  36.082  -22.833 1.00 55.95  ?  32  PHE F CZ  1 
ATOM   9618  N N   . TRP G 1 33  ? 73.664  34.475  -21.611 1.00 68.11  ?  33  TRP F N   1 
ATOM   9619  C CA  . TRP G 1 33  ? 72.233  34.681  -21.763 1.00 70.63  ?  33  TRP F CA  1 
ATOM   9620  C C   . TRP G 1 33  ? 71.952  36.180  -21.725 1.00 75.62  ?  33  TRP F C   1 
ATOM   9621  O O   . TRP G 1 33  ? 72.518  36.889  -20.896 1.00 72.18  ?  33  TRP F O   1 
ATOM   9622  C CB  . TRP G 1 33  ? 71.437  33.975  -20.664 1.00 66.55  ?  33  TRP F CB  1 
ATOM   9623  C CG  . TRP G 1 33  ? 71.264  32.499  -20.910 1.00 65.48  ?  33  TRP F CG  1 
ATOM   9624  C CD1 . TRP G 1 33  ? 72.051  31.487  -20.450 1.00 72.77  ?  33  TRP F CD1 1 
ATOM   9625  C CD2 . TRP G 1 33  ? 70.220  31.874  -21.677 1.00 64.12  ?  33  TRP F CD2 1 
ATOM   9626  N NE1 . TRP G 1 33  ? 71.587  30.288  -20.909 1.00 76.37  ?  33  TRP F NE1 1 
ATOM   9627  C CE2 . TRP G 1 33  ? 70.459  30.493  -21.657 1.00 70.35  ?  33  TRP F CE2 1 
ATOM   9628  C CE3 . TRP G 1 33  ? 69.126  32.347  -22.401 1.00 79.49  ?  33  TRP F CE3 1 
ATOM   9629  C CZ2 . TRP G 1 33  ? 69.648  29.580  -22.334 1.00 93.89  ?  33  TRP F CZ2 1 
ATOM   9630  C CZ3 . TRP G 1 33  ? 68.310  31.449  -23.053 1.00 78.74  ?  33  TRP F CZ3 1 
ATOM   9631  C CH2 . TRP G 1 33  ? 68.573  30.081  -23.024 1.00 96.53  ?  33  TRP F CH2 1 
ATOM   9632  N N   . TYR G 1 34  ? 71.087  36.648  -22.641 1.00 59.78  ?  34  TYR F N   1 
ATOM   9633  C CA  . TYR G 1 34  ? 70.630  38.025  -22.619 1.00 44.25  ?  34  TYR F CA  1 
ATOM   9634  C C   . TYR G 1 34  ? 69.108  38.072  -22.672 1.00 50.45  ?  34  TYR F C   1 
ATOM   9635  O O   . TYR G 1 34  ? 68.447  37.168  -23.200 1.00 58.72  ?  34  TYR F O   1 
ATOM   9636  C CB  . TYR G 1 34  ? 71.275  38.722  -23.802 1.00 43.96  ?  34  TYR F CB  1 
ATOM   9637  C CG  . TYR G 1 34  ? 72.761  39.063  -23.684 1.00 46.15  ?  34  TYR F CG  1 
ATOM   9638  C CD1 . TYR G 1 34  ? 73.739  38.168  -24.100 1.00 44.50  ?  34  TYR F CD1 1 
ATOM   9639  C CD2 . TYR G 1 34  ? 73.184  40.301  -23.198 1.00 41.38  ?  34  TYR F CD2 1 
ATOM   9640  C CE1 . TYR G 1 34  ? 75.086  38.484  -24.012 1.00 51.66  ?  34  TYR F CE1 1 
ATOM   9641  C CE2 . TYR G 1 34  ? 74.525  40.627  -23.109 1.00 40.21  ?  34  TYR F CE2 1 
ATOM   9642  C CZ  . TYR G 1 34  ? 75.480  39.723  -23.532 1.00 43.39  ?  34  TYR F CZ  1 
ATOM   9643  O OH  . TYR G 1 34  ? 76.823  39.990  -23.485 1.00 40.95  ?  34  TYR F OH  1 
ATOM   9644  N N   . ARG G 1 35  ? 68.547  39.118  -22.062 1.00 46.83  ?  35  ARG F N   1 
ATOM   9645  C CA  . ARG G 1 35  ? 67.116  39.370  -22.139 1.00 52.25  ?  35  ARG F CA  1 
ATOM   9646  C C   . ARG G 1 35  ? 66.939  40.536  -23.111 1.00 60.38  ?  35  ARG F C   1 
ATOM   9647  O O   . ARG G 1 35  ? 67.694  41.505  -23.063 1.00 53.75  ?  35  ARG F O   1 
ATOM   9648  C CB  . ARG G 1 35  ? 66.493  39.716  -20.780 1.00 46.76  ?  35  ARG F CB  1 
ATOM   9649  C CG  . ARG G 1 35  ? 64.972  39.665  -20.799 1.00 61.76  ?  35  ARG F CG  1 
ATOM   9650  C CD  . ARG G 1 35  ? 64.231  40.628  -19.831 1.00 61.44  ?  35  ARG F CD  1 
ATOM   9651  N NE  . ARG G 1 35  ? 64.473  40.428  -18.399 1.00 50.82  ?  35  ARG F NE  1 
ATOM   9652  C CZ  . ARG G 1 35  ? 65.396  41.128  -17.731 1.00 61.46  ?  35  ARG F CZ  1 
ATOM   9653  N NH1 . ARG G 1 35  ? 65.945  42.150  -18.350 1.00 66.78  ?  35  ARG F NH1 1 
ATOM   9654  N NH2 . ARG G 1 35  ? 65.803  40.769  -16.503 1.00 58.71  ?  35  ARG F NH2 1 
ATOM   9655  N N   . GLN G 1 36  ? 65.940  40.427  -23.996 1.00 55.40  ?  36  GLN F N   1 
ATOM   9656  C CA  . GLN G 1 36  ? 65.705  41.442  -25.006 1.00 46.89  ?  36  GLN F CA  1 
ATOM   9657  C C   . GLN G 1 36  ? 64.276  41.962  -24.866 1.00 50.88  ?  36  GLN F C   1 
ATOM   9658  O O   . GLN G 1 36  ? 63.326  41.206  -25.071 1.00 40.13  ?  36  GLN F O   1 
ATOM   9659  C CB  . GLN G 1 36  ? 65.999  40.894  -26.396 1.00 49.98  ?  36  GLN F CB  1 
ATOM   9660  C CG  . GLN G 1 36  ? 65.977  41.946  -27.499 1.00 59.06  ?  36  GLN F CG  1 
ATOM   9661  C CD  . GLN G 1 36  ? 66.123  41.374  -28.888 1.00 62.78  ?  36  GLN F CD  1 
ATOM   9662  O OE1 . GLN G 1 36  ? 67.080  40.665  -29.196 1.00 54.96  ?  36  GLN F OE1 1 
ATOM   9663  N NE2 . GLN G 1 36  ? 65.171  41.680  -29.762 1.00 63.93  ?  36  GLN F NE2 1 
ATOM   9664  N N   . THR G 1 37  ? 64.180  43.261  -24.526 1.00 57.28  ?  37  THR F N   1 
ATOM   9665  C CA  . THR G 1 37  ? 62.909  43.953  -24.390 1.00 65.74  ?  37  THR F CA  1 
ATOM   9666  C C   . THR G 1 37  ? 62.937  45.282  -25.136 1.00 79.47  ?  37  THR F C   1 
ATOM   9667  O O   . THR G 1 37  ? 63.990  45.775  -25.558 1.00 87.88  ?  37  THR F O   1 
ATOM   9668  C CB  . THR G 1 37  ? 62.604  44.218  -22.921 1.00 58.42  ?  37  THR F CB  1 
ATOM   9669  O OG1 . THR G 1 37  ? 63.680  45.090  -22.534 1.00 50.12  ?  37  THR F OG1 1 
ATOM   9670  C CG2 . THR G 1 37  ? 62.375  42.910  -22.172 1.00 73.53  ?  37  THR F CG2 1 
ATOM   9671  N N   . ILE G 1 38  ? 61.743  45.879  -25.212 1.00 93.58  ?  38  ILE F N   1 
ATOM   9672  C CA  . ILE G 1 38  ? 61.514  47.103  -25.953 1.00 96.88  ?  38  ILE F CA  1 
ATOM   9673  C C   . ILE G 1 38  ? 62.291  48.234  -25.290 1.00 89.05  ?  38  ILE F C   1 
ATOM   9674  O O   . ILE G 1 38  ? 62.880  49.058  -25.971 1.00 88.41  ?  38  ILE F O   1 
ATOM   9675  C CB  . ILE G 1 38  ? 60.000  47.400  -26.066 1.00 102.81 ?  38  ILE F CB  1 
ATOM   9676  C CG1 . ILE G 1 38  ? 59.719  48.401  -27.186 1.00 102.94 ?  38  ILE F CG1 1 
ATOM   9677  C CG2 . ILE G 1 38  ? 59.366  47.826  -24.730 1.00 77.84  ?  38  ILE F CG2 1 
ATOM   9678  C CD1 . ILE G 1 38  ? 58.279  48.882  -27.256 1.00 121.45 ?  38  ILE F CD1 1 
ATOM   9679  N N   . VAL G 1 39  ? 62.318  48.238  -23.957 1.00 79.30  ?  39  VAL F N   1 
ATOM   9680  C CA  . VAL G 1 39  ? 62.926  49.314  -23.195 1.00 75.90  ?  39  VAL F CA  1 
ATOM   9681  C C   . VAL G 1 39  ? 64.448  49.158  -23.157 1.00 83.13  ?  39  VAL F C   1 
ATOM   9682  O O   . VAL G 1 39  ? 65.160  50.118  -23.450 1.00 85.64  ?  39  VAL F O   1 
ATOM   9683  C CB  . VAL G 1 39  ? 62.316  49.276  -21.777 1.00 66.24  ?  39  VAL F CB  1 
ATOM   9684  C CG1 . VAL G 1 39  ? 63.182  49.934  -20.692 1.00 42.57  ?  39  VAL F CG1 1 
ATOM   9685  C CG2 . VAL G 1 39  ? 60.842  49.671  -21.828 1.00 69.29  ?  39  VAL F CG2 1 
ATOM   9686  N N   . GLN G 1 40  ? 64.938  47.955  -22.813 1.00 79.71  ?  40  GLN F N   1 
ATOM   9687  C CA  . GLN G 1 40  ? 66.328  47.834  -22.425 1.00 75.26  ?  40  GLN F CA  1 
ATOM   9688  C C   . GLN G 1 40  ? 67.191  47.213  -23.517 1.00 81.27  ?  40  GLN F C   1 
ATOM   9689  O O   . GLN G 1 40  ? 68.424  47.157  -23.380 1.00 88.42  ?  40  GLN F O   1 
ATOM   9690  C CB  . GLN G 1 40  ? 66.670  47.263  -21.049 1.00 87.45  ?  40  GLN F CB  1 
ATOM   9691  C CG  . GLN G 1 40  ? 67.500  48.270  -20.250 1.00 102.19 ?  40  GLN F CG  1 
ATOM   9692  C CD  . GLN G 1 40  ? 68.853  48.629  -20.844 1.00 113.22 ?  40  GLN F CD  1 
ATOM   9693  O OE1 . GLN G 1 40  ? 69.214  49.805  -20.894 1.00 96.26  ?  40  GLN F OE1 1 
ATOM   9694  N NE2 . GLN G 1 40  ? 69.611  47.656  -21.335 1.00 126.37 ?  40  GLN F NE2 1 
ATOM   9695  N N   . GLY G 1 41  ? 66.566  46.755  -24.610 1.00 74.95  ?  41  GLY F N   1 
ATOM   9696  C CA  . GLY G 1 41  ? 67.328  46.147  -25.708 1.00 71.17  ?  41  GLY F CA  1 
ATOM   9697  C C   . GLY G 1 41  ? 68.008  44.872  -25.221 1.00 63.55  ?  41  GLY F C   1 
ATOM   9698  O O   . GLY G 1 41  ? 67.373  44.180  -24.432 1.00 78.18  ?  41  GLY F O   1 
ATOM   9699  N N   . LEU G 1 42  ? 69.285  44.617  -25.593 1.00 43.18  ?  42  LEU F N   1 
ATOM   9700  C CA  . LEU G 1 42  ? 70.062  43.508  -25.063 1.00 47.12  ?  42  LEU F CA  1 
ATOM   9701  C C   . LEU G 1 42  ? 70.559  43.834  -23.662 1.00 61.37  ?  42  LEU F C   1 
ATOM   9702  O O   . LEU G 1 42  ? 71.324  44.784  -23.473 1.00 72.95  ?  42  LEU F O   1 
ATOM   9703  C CB  . LEU G 1 42  ? 71.275  43.074  -25.884 1.00 44.23  ?  42  LEU F CB  1 
ATOM   9704  C CG  . LEU G 1 42  ? 71.014  42.619  -27.316 1.00 60.15  ?  42  LEU F CG  1 
ATOM   9705  C CD1 . LEU G 1 42  ? 72.135  41.723  -27.845 1.00 57.02  ?  42  LEU F CD1 1 
ATOM   9706  C CD2 . LEU G 1 42  ? 69.635  42.004  -27.497 1.00 61.20  ?  42  LEU F CD2 1 
ATOM   9707  N N   . GLU G 1 43  ? 70.162  42.976  -22.704 1.00 63.46  ?  43  GLU F N   1 
ATOM   9708  C CA  . GLU G 1 43  ? 70.562  43.084  -21.314 1.00 61.21  ?  43  GLU F CA  1 
ATOM   9709  C C   . GLU G 1 43  ? 71.237  41.781  -20.887 1.00 68.88  ?  43  GLU F C   1 
ATOM   9710  O O   . GLU G 1 43  ? 70.641  40.701  -20.965 1.00 67.06  ?  43  GLU F O   1 
ATOM   9711  C CB  . GLU G 1 43  ? 69.306  43.320  -20.480 1.00 53.41  ?  43  GLU F CB  1 
ATOM   9712  C CG  . GLU G 1 43  ? 69.486  44.249  -19.291 1.00 70.09  ?  43  GLU F CG  1 
ATOM   9713  C CD  . GLU G 1 43  ? 68.176  44.841  -18.742 1.00 80.50  ?  43  GLU F CD  1 
ATOM   9714  O OE1 . GLU G 1 43  ? 67.029  44.349  -19.032 1.00 71.55  ?  43  GLU F OE1 1 
ATOM   9715  O OE2 . GLU G 1 43  ? 68.297  45.800  -17.953 1.00 95.20  ?  43  GLU F OE2 1 
ATOM   9716  N N   . PHE G 1 44  ? 72.495  41.911  -20.449 1.00 60.80  ?  44  PHE F N   1 
ATOM   9717  C CA  . PHE G 1 44  ? 73.259  40.805  -19.908 1.00 60.65  ?  44  PHE F CA  1 
ATOM   9718  C C   . PHE G 1 44  ? 72.476  40.176  -18.759 1.00 76.02  ?  44  PHE F C   1 
ATOM   9719  O O   . PHE G 1 44  ? 71.888  40.884  -17.938 1.00 79.24  ?  44  PHE F O   1 
ATOM   9720  C CB  . PHE G 1 44  ? 74.597  41.352  -19.405 1.00 61.59  ?  44  PHE F CB  1 
ATOM   9721  C CG  . PHE G 1 44  ? 75.478  40.278  -18.786 1.00 70.01  ?  44  PHE F CG  1 
ATOM   9722  C CD1 . PHE G 1 44  ? 75.306  39.893  -17.464 1.00 80.15  ?  44  PHE F CD1 1 
ATOM   9723  C CD2 . PHE G 1 44  ? 76.468  39.648  -19.525 1.00 55.29  ?  44  PHE F CD2 1 
ATOM   9724  C CE1 . PHE G 1 44  ? 76.094  38.885  -16.923 1.00 79.93  ?  44  PHE F CE1 1 
ATOM   9725  C CE2 . PHE G 1 44  ? 77.252  38.640  -18.981 1.00 51.58  ?  44  PHE F CE2 1 
ATOM   9726  C CZ  . PHE G 1 44  ? 77.068  38.262  -17.681 1.00 58.39  ?  44  PHE F CZ  1 
ATOM   9727  N N   . LEU G 1 45  ? 72.483  38.837  -18.711 1.00 81.95  ?  45  LEU F N   1 
ATOM   9728  C CA  . LEU G 1 45  ? 71.867  38.089  -17.628 1.00 76.18  ?  45  LEU F CA  1 
ATOM   9729  C C   . LEU G 1 45  ? 72.945  37.289  -16.901 1.00 77.87  ?  45  LEU F C   1 
ATOM   9730  O O   . LEU G 1 45  ? 73.108  37.476  -15.701 1.00 97.45  ?  45  LEU F O   1 
ATOM   9731  C CB  . LEU G 1 45  ? 70.757  37.174  -18.140 1.00 69.44  ?  45  LEU F CB  1 
ATOM   9732  C CG  . LEU G 1 45  ? 69.502  37.854  -18.671 1.00 59.55  ?  45  LEU F CG  1 
ATOM   9733  C CD1 . LEU G 1 45  ? 68.575  36.778  -19.245 1.00 47.94  ?  45  LEU F CD1 1 
ATOM   9734  C CD2 . LEU G 1 45  ? 68.832  38.598  -17.566 1.00 54.16  ?  45  LEU F CD2 1 
ATOM   9735  N N   . THR G 1 46  ? 73.641  36.404  -17.633 1.00 63.99  ?  46  THR F N   1 
ATOM   9736  C CA  . THR G 1 46  ? 74.567  35.464  -17.025 1.00 54.45  ?  46  THR F CA  1 
ATOM   9737  C C   . THR G 1 46  ? 75.654  35.023  -18.006 1.00 61.89  ?  46  THR F C   1 
ATOM   9738  O O   . THR G 1 46  ? 75.476  35.074  -19.223 1.00 64.32  ?  46  THR F O   1 
ATOM   9739  C CB  . THR G 1 46  ? 73.780  34.273  -16.485 1.00 49.71  ?  46  THR F CB  1 
ATOM   9740  O OG1 . THR G 1 46  ? 74.722  33.648  -15.628 1.00 53.29  ?  46  THR F OG1 1 
ATOM   9741  C CG2 . THR G 1 46  ? 73.381  33.286  -17.566 1.00 51.21  ?  46  THR F CG2 1 
ATOM   9742  N N   . TYR G 1 47  ? 76.761  34.534  -17.444 1.00 65.98  ?  47  TYR F N   1 
ATOM   9743  C CA  . TYR G 1 47  ? 77.933  34.132  -18.206 1.00 75.37  ?  47  TYR F CA  1 
ATOM   9744  C C   . TYR G 1 47  ? 78.522  32.858  -17.600 1.00 82.04  ?  47  TYR F C   1 
ATOM   9745  O O   . TYR G 1 47  ? 78.605  32.754  -16.375 1.00 80.77  ?  47  TYR F O   1 
ATOM   9746  C CB  . TYR G 1 47  ? 78.929  35.295  -18.167 1.00 70.84  ?  47  TYR F CB  1 
ATOM   9747  C CG  . TYR G 1 47  ? 80.370  34.932  -18.524 1.00 67.63  ?  47  TYR F CG  1 
ATOM   9748  C CD1 . TYR G 1 47  ? 80.710  34.481  -19.800 1.00 68.87  ?  47  TYR F CD1 1 
ATOM   9749  C CD2 . TYR G 1 47  ? 81.401  35.077  -17.598 1.00 72.43  ?  47  TYR F CD2 1 
ATOM   9750  C CE1 . TYR G 1 47  ? 82.017  34.182  -20.148 1.00 72.96  ?  47  TYR F CE1 1 
ATOM   9751  C CE2 . TYR G 1 47  ? 82.706  34.739  -17.911 1.00 67.68  ?  47  TYR F CE2 1 
ATOM   9752  C CZ  . TYR G 1 47  ? 83.017  34.292  -19.188 1.00 74.22  ?  47  TYR F CZ  1 
ATOM   9753  O OH  . TYR G 1 47  ? 84.335  34.031  -19.480 1.00 68.12  ?  47  TYR F OH  1 
ATOM   9754  N N   . PHE G 1 48  ? 78.923  31.922  -18.480 1.00 76.86  ?  48  PHE F N   1 
ATOM   9755  C CA  . PHE G 1 48  ? 79.574  30.677  -18.102 1.00 71.34  ?  48  PHE F CA  1 
ATOM   9756  C C   . PHE G 1 48  ? 80.896  30.566  -18.854 1.00 78.63  ?  48  PHE F C   1 
ATOM   9757  O O   . PHE G 1 48  ? 80.951  30.803  -20.074 1.00 86.49  ?  48  PHE F O   1 
ATOM   9758  C CB  . PHE G 1 48  ? 78.713  29.456  -18.430 1.00 64.91  ?  48  PHE F CB  1 
ATOM   9759  C CG  . PHE G 1 48  ? 77.400  29.306  -17.665 1.00 72.25  ?  48  PHE F CG  1 
ATOM   9760  C CD1 . PHE G 1 48  ? 76.230  29.906  -18.123 1.00 89.29  ?  48  PHE F CD1 1 
ATOM   9761  C CD2 . PHE G 1 48  ? 77.321  28.552  -16.503 1.00 74.58  ?  48  PHE F CD2 1 
ATOM   9762  C CE1 . PHE G 1 48  ? 75.015  29.733  -17.453 1.00 80.80  ?  48  PHE F CE1 1 
ATOM   9763  C CE2 . PHE G 1 48  ? 76.117  28.419  -15.806 1.00 80.56  ?  48  PHE F CE2 1 
ATOM   9764  C CZ  . PHE G 1 48  ? 74.951  28.984  -16.299 1.00 76.82  ?  48  PHE F CZ  1 
ATOM   9765  N N   . ARG G 1 49  ? 81.965  30.218  -18.110 1.00 78.51  ?  49  ARG F N   1 
ATOM   9766  C CA  . ARG G 1 49  ? 83.314  30.206  -18.657 1.00 94.03  ?  49  ARG F CA  1 
ATOM   9767  C C   . ARG G 1 49  ? 83.643  28.871  -19.313 1.00 111.68 ?  49  ARG F C   1 
ATOM   9768  O O   . ARG G 1 49  ? 84.156  28.870  -20.418 1.00 111.25 ?  49  ARG F O   1 
ATOM   9769  C CB  . ARG G 1 49  ? 84.547  30.326  -17.761 1.00 70.62  ?  49  ARG F CB  1 
ATOM   9770  N N   . ASN G 1 50  ? 83.382  27.771  -18.601 1.00 108.50 ?  50  ASN F N   1 
ATOM   9771  C CA  . ASN G 1 50  ? 83.509  26.422  -19.138 1.00 87.39  ?  50  ASN F CA  1 
ATOM   9772  C C   . ASN G 1 50  ? 82.529  25.547  -18.362 1.00 87.81  ?  50  ASN F C   1 
ATOM   9773  O O   . ASN G 1 50  ? 82.921  24.769  -17.497 1.00 93.24  ?  50  ASN F O   1 
ATOM   9774  C CB  . ASN G 1 50  ? 84.954  25.939  -19.086 1.00 75.34  ?  50  ASN F CB  1 
ATOM   9775  C CG  . ASN G 1 50  ? 85.793  26.268  -20.297 1.00 83.29  ?  50  ASN F CG  1 
ATOM   9776  O OD1 . ASN G 1 50  ? 86.842  26.909  -20.174 1.00 111.97 ?  50  ASN F OD1 1 
ATOM   9777  N ND2 . ASN G 1 50  ? 85.351  25.861  -21.474 1.00 73.68  ?  50  ASN F ND2 1 
ATOM   9778  N N   . GLN G 1 51  ? 81.233  25.828  -18.569 1.00 76.50  ?  51  GLN F N   1 
ATOM   9779  C CA  . GLN G 1 51  ? 80.132  25.275  -17.797 1.00 62.28  ?  51  GLN F CA  1 
ATOM   9780  C C   . GLN G 1 51  ? 80.083  25.885  -16.391 1.00 72.46  ?  51  GLN F C   1 
ATOM   9781  O O   . GLN G 1 51  ? 79.164  25.587  -15.636 1.00 70.84  ?  51  GLN F O   1 
ATOM   9782  C CB  . GLN G 1 51  ? 80.106  23.750  -17.847 1.00 51.68  ?  51  GLN F CB  1 
ATOM   9783  N N   . ALA G 1 52  ? 81.024  26.787  -16.074 1.00 70.19  ?  52  ALA F N   1 
ATOM   9784  C CA  . ALA G 1 52  ? 81.148  27.312  -14.727 1.00 77.19  ?  52  ALA F CA  1 
ATOM   9785  C C   . ALA G 1 52  ? 80.510  28.698  -14.576 1.00 89.92  ?  52  ALA F C   1 
ATOM   9786  O O   . ALA G 1 52  ? 80.923  29.624  -15.278 1.00 99.03  ?  52  ALA F O   1 
ATOM   9787  C CB  . ALA G 1 52  ? 82.615  27.350  -14.377 1.00 88.06  ?  52  ALA F CB  1 
ATOM   9788  N N   . PRO G 1 53  ? 79.489  28.876  -13.691 1.00 82.60  ?  53  PRO F N   1 
ATOM   9789  C CA  . PRO G 1 53  ? 78.846  30.177  -13.462 1.00 73.53  ?  53  PRO F CA  1 
ATOM   9790  C C   . PRO G 1 53  ? 79.890  31.184  -13.012 1.00 71.54  ?  53  PRO F C   1 
ATOM   9791  O O   . PRO G 1 53  ? 80.546  30.949  -12.011 1.00 81.41  ?  53  PRO F O   1 
ATOM   9792  C CB  . PRO G 1 53  ? 77.801  29.955  -12.339 1.00 67.09  ?  53  PRO F CB  1 
ATOM   9793  C CG  . PRO G 1 53  ? 77.602  28.461  -12.290 1.00 84.11  ?  53  PRO F CG  1 
ATOM   9794  C CD  . PRO G 1 53  ? 78.868  27.817  -12.879 1.00 92.47  ?  53  PRO F CD  1 
ATOM   9795  N N   . ILE G 1 54  ? 80.038  32.291  -13.746 1.00 78.07  ?  54  ILE F N   1 
ATOM   9796  C CA  . ILE G 1 54  ? 81.018  33.307  -13.383 1.00 78.24  ?  54  ILE F CA  1 
ATOM   9797  C C   . ILE G 1 54  ? 80.330  34.620  -13.003 1.00 77.66  ?  54  ILE F C   1 
ATOM   9798  O O   . ILE G 1 54  ? 80.626  35.198  -11.953 1.00 70.17  ?  54  ILE F O   1 
ATOM   9799  C CB  . ILE G 1 54  ? 82.109  33.472  -14.462 1.00 70.55  ?  54  ILE F CB  1 
ATOM   9800  C CG1 . ILE G 1 54  ? 82.893  32.180  -14.614 1.00 75.69  ?  54  ILE F CG1 1 
ATOM   9801  C CG2 . ILE G 1 54  ? 83.029  34.642  -14.132 1.00 63.61  ?  54  ILE F CG2 1 
ATOM   9802  C CD1 . ILE G 1 54  ? 83.998  32.264  -15.643 1.00 81.31  ?  54  ILE F CD1 1 
ATOM   9803  N N   . ASP G 1 55  ? 79.422  35.094  -13.872 1.00 65.71  ?  55  ASP F N   1 
ATOM   9804  C CA  . ASP G 1 55  ? 78.694  36.321  -13.606 1.00 51.71  ?  55  ASP F CA  1 
ATOM   9805  C C   . ASP G 1 55  ? 77.207  36.074  -13.854 1.00 53.41  ?  55  ASP F C   1 
ATOM   9806  O O   . ASP G 1 55  ? 76.841  35.700  -14.973 1.00 64.22  ?  55  ASP F O   1 
ATOM   9807  C CB  . ASP G 1 55  ? 79.321  37.450  -14.413 1.00 48.00  ?  55  ASP F CB  1 
ATOM   9808  C CG  . ASP G 1 55  ? 78.768  38.843  -14.143 1.00 60.93  ?  55  ASP F CG  1 
ATOM   9809  O OD1 . ASP G 1 55  ? 77.615  38.923  -13.626 1.00 55.17  ?  55  ASP F OD1 1 
ATOM   9810  O OD2 . ASP G 1 55  ? 79.513  39.845  -14.404 1.00 55.92  ?  55  ASP F OD2 1 
ATOM   9811  N N   . ASP G 1 56  ? 76.364  36.264  -12.830 1.00 48.74  ?  56  ASP F N   1 
ATOM   9812  C CA  . ASP G 1 56  ? 74.914  36.149  -12.991 1.00 55.44  ?  56  ASP F CA  1 
ATOM   9813  C C   . ASP G 1 56  ? 74.238  37.415  -12.471 1.00 64.18  ?  56  ASP F C   1 
ATOM   9814  O O   . ASP G 1 56  ? 73.098  37.394  -11.971 1.00 66.92  ?  56  ASP F O   1 
ATOM   9815  C CB  . ASP G 1 56  ? 74.335  34.865  -12.406 1.00 76.84  ?  56  ASP F CB  1 
ATOM   9816  C CG  . ASP G 1 56  ? 74.366  34.714  -10.894 1.00 93.70  ?  56  ASP F CG  1 
ATOM   9817  O OD1 . ASP G 1 56  ? 75.186  35.390  -10.246 1.00 108.24 ?  56  ASP F OD1 1 
ATOM   9818  O OD2 . ASP G 1 56  ? 73.546  33.937  -10.379 1.00 93.22  ?  56  ASP F OD2 1 
ATOM   9819  N N   . SER G 1 57  ? 74.980  38.526  -12.597 1.00 62.47  ?  57  SER F N   1 
ATOM   9820  C CA  . SER G 1 57  ? 74.594  39.789  -11.983 1.00 63.20  ?  57  SER F CA  1 
ATOM   9821  C C   . SER G 1 57  ? 73.298  40.325  -12.591 1.00 62.66  ?  57  SER F C   1 
ATOM   9822  O O   . SER G 1 57  ? 72.566  41.046  -11.933 1.00 51.86  ?  57  SER F O   1 
ATOM   9823  C CB  . SER G 1 57  ? 75.686  40.797  -12.115 1.00 61.09  ?  57  SER F CB  1 
ATOM   9824  O OG  . SER G 1 57  ? 76.058  40.895  -13.483 1.00 70.91  ?  57  SER F OG  1 
ATOM   9825  N N   . GLY G 1 58  ? 73.013  39.962  -13.846 1.00 55.71  ?  58  GLY F N   1 
ATOM   9826  C CA  . GLY G 1 58  ? 71.870  40.506  -14.557 1.00 52.51  ?  58  GLY F CA  1 
ATOM   9827  C C   . GLY G 1 58  ? 70.604  39.703  -14.317 1.00 54.40  ?  58  GLY F C   1 
ATOM   9828  O O   . GLY G 1 58  ? 69.496  40.185  -14.597 1.00 52.65  ?  58  GLY F O   1 
ATOM   9829  N N   . MET G 1 59  ? 70.769  38.472  -13.812 1.00 62.01  ?  59  MET F N   1 
ATOM   9830  C CA  . MET G 1 59  ? 69.637  37.573  -13.636 1.00 57.72  ?  59  MET F CA  1 
ATOM   9831  C C   . MET G 1 59  ? 68.732  38.145  -12.549 1.00 66.31  ?  59  MET F C   1 
ATOM   9832  O O   . MET G 1 59  ? 69.224  38.688  -11.552 1.00 64.18  ?  59  MET F O   1 
ATOM   9833  C CB  . MET G 1 59  ? 70.092  36.183  -13.195 1.00 58.76  ?  59  MET F CB  1 
ATOM   9834  C CG  . MET G 1 59  ? 70.853  35.427  -14.245 1.00 72.49  ?  59  MET F CG  1 
ATOM   9835  S SD  . MET G 1 59  ? 69.736  34.682  -15.451 1.00 72.76  ?  59  MET F SD  1 
ATOM   9836  C CE  . MET G 1 59  ? 69.288  33.099  -14.723 1.00 65.55  ?  59  MET F CE  1 
ATOM   9837  N N   . PRO G 1 60  ? 67.395  38.036  -12.715 1.00 65.35  ?  60  PRO F N   1 
ATOM   9838  C CA  . PRO G 1 60  ? 66.448  38.386  -11.646 1.00 61.86  ?  60  PRO F CA  1 
ATOM   9839  C C   . PRO G 1 60  ? 66.780  37.592  -10.382 1.00 62.85  ?  60  PRO F C   1 
ATOM   9840  O O   . PRO G 1 60  ? 67.175  36.426  -10.466 1.00 58.49  ?  60  PRO F O   1 
ATOM   9841  C CB  . PRO G 1 60  ? 65.075  37.986  -12.213 1.00 60.82  ?  60  PRO F CB  1 
ATOM   9842  C CG  . PRO G 1 60  ? 65.290  37.989  -13.715 1.00 62.09  ?  60  PRO F CG  1 
ATOM   9843  C CD  . PRO G 1 60  ? 66.737  37.545  -13.938 1.00 61.35  ?  60  PRO F CD  1 
ATOM   9844  N N   . LYS G 1 61  ? 66.594  38.219  -9.215  1.00 63.59  ?  61  LYS F N   1 
ATOM   9845  C CA  . LYS G 1 61  ? 67.099  37.629  -7.982  1.00 61.77  ?  61  LYS F CA  1 
ATOM   9846  C C   . LYS G 1 61  ? 66.186  36.496  -7.500  1.00 69.71  ?  61  LYS F C   1 
ATOM   9847  O O   . LYS G 1 61  ? 66.514  35.812  -6.539  1.00 74.16  ?  61  LYS F O   1 
ATOM   9848  C CB  . LYS G 1 61  ? 67.475  38.713  -6.964  1.00 54.70  ?  61  LYS F CB  1 
ATOM   9849  C CG  . LYS G 1 61  ? 68.777  39.500  -7.246  1.00 50.00  ?  61  LYS F CG  1 
ATOM   9850  C CD  . LYS G 1 61  ? 69.848  38.913  -8.167  1.00 43.69  ?  61  LYS F CD  1 
ATOM   9851  N N   . GLU G 1 62  ? 65.078  36.246  -8.206  1.00 80.17  ?  62  GLU F N   1 
ATOM   9852  C CA  . GLU G 1 62  ? 64.143  35.186  -7.858  1.00 64.46  ?  62  GLU F CA  1 
ATOM   9853  C C   . GLU G 1 62  ? 63.559  34.576  -9.129  1.00 75.25  ?  62  GLU F C   1 
ATOM   9854  O O   . GLU G 1 62  ? 63.371  35.271  -10.122 1.00 101.75 ?  62  GLU F O   1 
ATOM   9855  C CB  . GLU G 1 62  ? 62.973  35.822  -7.126  1.00 58.18  ?  62  GLU F CB  1 
ATOM   9856  C CG  . GLU G 1 62  ? 63.296  36.316  -5.724  1.00 81.75  ?  62  GLU F CG  1 
ATOM   9857  C CD  . GLU G 1 62  ? 62.025  36.906  -5.129  1.00 91.63  ?  62  GLU F CD  1 
ATOM   9858  O OE1 . GLU G 1 62  ? 61.453  37.812  -5.791  1.00 92.94  ?  62  GLU F OE1 1 
ATOM   9859  O OE2 . GLU G 1 62  ? 61.602  36.471  -4.020  1.00 81.24  ?  62  GLU F OE2 1 
ATOM   9860  N N   . ARG G 1 63  ? 63.304  33.267  -9.085  1.00 65.59  ?  63  ARG F N   1 
ATOM   9861  C CA  . ARG G 1 63  ? 62.528  32.489  -10.053 1.00 49.44  ?  63  ARG F CA  1 
ATOM   9862  C C   . ARG G 1 63  ? 63.349  32.104  -11.272 1.00 51.11  ?  63  ARG F C   1 
ATOM   9863  O O   . ARG G 1 63  ? 62.951  31.198  -12.003 1.00 71.28  ?  63  ARG F O   1 
ATOM   9864  C CB  . ARG G 1 63  ? 61.169  33.045  -10.469 1.00 37.20  ?  63  ARG F CB  1 
ATOM   9865  C CG  . ARG G 1 63  ? 60.262  33.341  -9.286  1.00 46.18  ?  63  ARG F CG  1 
ATOM   9866  C CD  . ARG G 1 63  ? 58.919  33.836  -9.760  1.00 53.51  ?  63  ARG F CD  1 
ATOM   9867  N NE  . ARG G 1 63  ? 59.005  35.163  -10.376 1.00 62.34  ?  63  ARG F NE  1 
ATOM   9868  C CZ  . ARG G 1 63  ? 58.835  35.407  -11.671 1.00 60.28  ?  63  ARG F CZ  1 
ATOM   9869  N NH1 . ARG G 1 63  ? 58.605  34.422  -12.528 1.00 73.12  ?  63  ARG F NH1 1 
ATOM   9870  N NH2 . ARG G 1 63  ? 58.916  36.641  -12.116 1.00 60.23  ?  63  ARG F NH2 1 
ATOM   9871  N N   . PHE G 1 64  ? 64.487  32.772  -11.475 1.00 51.33  ?  64  PHE F N   1 
ATOM   9872  C CA  . PHE G 1 64  ? 65.280  32.573  -12.686 1.00 60.00  ?  64  PHE F CA  1 
ATOM   9873  C C   . PHE G 1 64  ? 66.545  31.780  -12.362 1.00 51.12  ?  64  PHE F C   1 
ATOM   9874  O O   . PHE G 1 64  ? 67.234  32.070  -11.382 1.00 52.94  ?  64  PHE F O   1 
ATOM   9875  C CB  . PHE G 1 64  ? 65.637  33.944  -13.283 1.00 68.38  ?  64  PHE F CB  1 
ATOM   9876  C CG  . PHE G 1 64  ? 64.545  34.557  -14.145 1.00 70.67  ?  64  PHE F CG  1 
ATOM   9877  C CD1 . PHE G 1 64  ? 63.340  34.999  -13.594 1.00 76.14  ?  64  PHE F CD1 1 
ATOM   9878  C CD2 . PHE G 1 64  ? 64.720  34.680  -15.511 1.00 80.42  ?  64  PHE F CD2 1 
ATOM   9879  C CE1 . PHE G 1 64  ? 62.337  35.561  -14.376 1.00 72.05  ?  64  PHE F CE1 1 
ATOM   9880  C CE2 . PHE G 1 64  ? 63.711  35.222  -16.284 1.00 82.42  ?  64  PHE F CE2 1 
ATOM   9881  C CZ  . PHE G 1 64  ? 62.535  35.667  -15.723 1.00 75.90  ?  64  PHE F CZ  1 
ATOM   9882  N N   . SER G 1 65  ? 66.860  30.804  -13.205 1.00 42.80  ?  65  SER F N   1 
ATOM   9883  C CA  . SER G 1 65  ? 68.062  30.014  -12.994 1.00 61.60  ?  65  SER F CA  1 
ATOM   9884  C C   . SER G 1 65  ? 68.633  29.564  -14.334 1.00 60.44  ?  65  SER F C   1 
ATOM   9885  O O   . SER G 1 65  ? 67.876  29.311  -15.269 1.00 46.55  ?  65  SER F O   1 
ATOM   9886  C CB  . SER G 1 65  ? 67.781  28.821  -12.124 1.00 70.94  ?  65  SER F CB  1 
ATOM   9887  O OG  . SER G 1 65  ? 66.984  27.896  -12.848 1.00 78.69  ?  65  SER F OG  1 
ATOM   9888  N N   . ALA G 1 66  ? 69.964  29.446  -14.389 1.00 57.85  ?  66  ALA F N   1 
ATOM   9889  C CA  . ALA G 1 66  ? 70.616  29.003  -15.608 1.00 62.46  ?  66  ALA F CA  1 
ATOM   9890  C C   . ALA G 1 66  ? 71.616  27.905  -15.266 1.00 76.85  ?  66  ALA F C   1 
ATOM   9891  O O   . ALA G 1 66  ? 72.284  27.963  -14.230 1.00 73.04  ?  66  ALA F O   1 
ATOM   9892  C CB  . ALA G 1 66  ? 71.301  30.155  -16.313 1.00 66.54  ?  66  ALA F CB  1 
ATOM   9893  N N   . GLN G 1 67  ? 71.682  26.897  -16.145 1.00 66.95  ?  67  GLN F N   1 
ATOM   9894  C CA  . GLN G 1 67  ? 72.538  25.753  -15.923 1.00 72.20  ?  67  GLN F CA  1 
ATOM   9895  C C   . GLN G 1 67  ? 73.206  25.384  -17.239 1.00 73.71  ?  67  GLN F C   1 
ATOM   9896  O O   . GLN G 1 67  ? 72.713  25.697  -18.323 1.00 78.76  ?  67  GLN F O   1 
ATOM   9897  C CB  . GLN G 1 67  ? 71.743  24.522  -15.489 1.00 88.07  ?  67  GLN F CB  1 
ATOM   9898  C CG  . GLN G 1 67  ? 70.781  24.726  -14.323 1.00 102.91 ?  67  GLN F CG  1 
ATOM   9899  C CD  . GLN G 1 67  ? 69.535  25.510  -14.681 1.00 131.00 ?  67  GLN F CD  1 
ATOM   9900  O OE1 . GLN G 1 67  ? 69.102  26.382  -13.914 1.00 121.68 ?  67  GLN F OE1 1 
ATOM   9901  N NE2 . GLN G 1 67  ? 68.924  25.197  -15.823 1.00 138.55 ?  67  GLN F NE2 1 
ATOM   9902  N N   . MET G 1 68  ? 74.335  24.694  -17.124 1.00 74.55  ?  68  MET F N   1 
ATOM   9903  C CA  . MET G 1 68  ? 74.957  24.057  -18.260 1.00 83.23  ?  68  MET F CA  1 
ATOM   9904  C C   . MET G 1 68  ? 75.208  22.584  -17.929 1.00 94.43  ?  68  MET F C   1 
ATOM   9905  O O   . MET G 1 68  ? 76.264  22.248  -17.383 1.00 83.99  ?  68  MET F O   1 
ATOM   9906  C CB  . MET G 1 68  ? 76.253  24.785  -18.631 1.00 86.23  ?  68  MET F CB  1 
ATOM   9907  C CG  . MET G 1 68  ? 76.048  26.099  -19.341 1.00 73.76  ?  68  MET F CG  1 
ATOM   9908  S SD  . MET G 1 68  ? 77.523  26.601  -20.249 1.00 87.22  ?  68  MET F SD  1 
ATOM   9909  C CE  . MET G 1 68  ? 77.410  25.533  -21.691 1.00 65.61  ?  68  MET F CE  1 
ATOM   9910  N N   . PRO G 1 69  ? 74.238  21.681  -18.248 1.00 94.99  ?  69  PRO F N   1 
ATOM   9911  C CA  . PRO G 1 69  ? 74.395  20.233  -18.093 1.00 81.43  ?  69  PRO F CA  1 
ATOM   9912  C C   . PRO G 1 69  ? 75.721  19.697  -18.608 1.00 80.08  ?  69  PRO F C   1 
ATOM   9913  O O   . PRO G 1 69  ? 76.491  19.120  -17.833 1.00 88.13  ?  69  PRO F O   1 
ATOM   9914  C CB  . PRO G 1 69  ? 73.207  19.695  -18.912 1.00 72.76  ?  69  PRO F CB  1 
ATOM   9915  C CG  . PRO G 1 69  ? 72.132  20.699  -18.636 1.00 83.91  ?  69  PRO F CG  1 
ATOM   9916  C CD  . PRO G 1 69  ? 72.903  22.002  -18.771 1.00 95.01  ?  69  PRO F CD  1 
ATOM   9917  N N   . ASN G 1 70  ? 75.959  19.887  -19.912 1.00 70.53  ?  70  ASN F N   1 
ATOM   9918  C CA  . ASN G 1 70  ? 77.264  19.556  -20.476 1.00 102.21 ?  70  ASN F CA  1 
ATOM   9919  C C   . ASN G 1 70  ? 77.898  20.834  -21.008 1.00 111.12 ?  70  ASN F C   1 
ATOM   9920  O O   . ASN G 1 70  ? 77.395  21.918  -20.745 1.00 126.86 ?  70  ASN F O   1 
ATOM   9921  C CB  . ASN G 1 70  ? 77.166  18.483  -21.555 1.00 110.01 ?  70  ASN F CB  1 
ATOM   9922  C CG  . ASN G 1 70  ? 76.169  18.857  -22.623 1.00 115.32 ?  70  ASN F CG  1 
ATOM   9923  O OD1 . ASN G 1 70  ? 76.355  19.866  -23.323 1.00 101.85 ?  70  ASN F OD1 1 
ATOM   9924  N ND2 . ASN G 1 70  ? 75.132  18.050  -22.782 1.00 116.16 ?  70  ASN F ND2 1 
ATOM   9925  N N   . GLN G 1 71  ? 78.968  20.706  -21.794 1.00 111.51 ?  71  GLN F N   1 
ATOM   9926  C CA  . GLN G 1 71  ? 79.613  21.884  -22.348 1.00 125.88 ?  71  GLN F CA  1 
ATOM   9927  C C   . GLN G 1 71  ? 79.143  22.144  -23.784 1.00 108.28 ?  71  GLN F C   1 
ATOM   9928  O O   . GLN G 1 71  ? 79.776  22.914  -24.495 1.00 108.00 ?  71  GLN F O   1 
ATOM   9929  C CB  . GLN G 1 71  ? 81.128  21.812  -22.130 1.00 140.87 ?  71  GLN F CB  1 
ATOM   9930  C CG  . GLN G 1 71  ? 81.740  20.409  -22.136 1.00 146.31 ?  71  GLN F CG  1 
ATOM   9931  C CD  . GLN G 1 71  ? 81.818  19.749  -23.500 1.00 147.40 ?  71  GLN F CD  1 
ATOM   9932  O OE1 . GLN G 1 71  ? 82.202  20.379  -24.494 1.00 156.66 ?  71  GLN F OE1 1 
ATOM   9933  N NE2 . GLN G 1 71  ? 81.450  18.475  -23.576 1.00 120.09 ?  71  GLN F NE2 1 
ATOM   9934  N N   . SER G 1 72  ? 78.020  21.524  -24.176 1.00 85.02  ?  72  SER F N   1 
ATOM   9935  C CA  . SER G 1 72  ? 77.504  21.689  -25.522 1.00 94.71  ?  72  SER F CA  1 
ATOM   9936  C C   . SER G 1 72  ? 76.065  22.183  -25.525 1.00 103.59 ?  72  SER F C   1 
ATOM   9937  O O   . SER G 1 72  ? 75.528  22.459  -26.597 1.00 119.01 ?  72  SER F O   1 
ATOM   9938  C CB  . SER G 1 72  ? 77.658  20.445  -26.353 1.00 115.03 ?  72  SER F CB  1 
ATOM   9939  O OG  . SER G 1 72  ? 78.908  20.468  -27.036 1.00 108.27 ?  72  SER F OG  1 
ATOM   9940  N N   . HIS G 1 73  ? 75.433  22.285  -24.343 1.00 88.81  ?  73  HIS F N   1 
ATOM   9941  C CA  . HIS G 1 73  ? 74.134  22.941  -24.276 1.00 80.10  ?  73  HIS F CA  1 
ATOM   9942  C C   . HIS G 1 73  ? 73.908  23.641  -22.938 1.00 70.68  ?  73  HIS F C   1 
ATOM   9943  O O   . HIS G 1 73  ? 74.701  23.454  -22.022 1.00 77.10  ?  73  HIS F O   1 
ATOM   9944  C CB  . HIS G 1 73  ? 73.005  22.128  -24.928 1.00 81.05  ?  73  HIS F CB  1 
ATOM   9945  C CG  . HIS G 1 73  ? 72.585  20.876  -24.269 1.00 110.33 ?  73  HIS F CG  1 
ATOM   9946  N ND1 . HIS G 1 73  ? 73.107  19.634  -24.568 1.00 113.15 ?  73  HIS F ND1 1 
ATOM   9947  C CD2 . HIS G 1 73  ? 71.600  20.677  -23.373 1.00 146.47 ?  73  HIS F CD2 1 
ATOM   9948  C CE1 . HIS G 1 73  ? 72.450  18.719  -23.853 1.00 142.97 ?  73  HIS F CE1 1 
ATOM   9949  N NE2 . HIS G 1 73  ? 71.545  19.331  -23.109 1.00 152.98 ?  73  HIS F NE2 1 
ATOM   9950  N N   . SER G 1 74  ? 72.880  24.500  -22.861 1.00 71.00  ?  74  SER F N   1 
ATOM   9951  C CA  . SER G 1 74  ? 72.596  25.344  -21.701 1.00 63.74  ?  74  SER F CA  1 
ATOM   9952  C C   . SER G 1 74  ? 71.086  25.592  -21.588 1.00 54.87  ?  74  SER F C   1 
ATOM   9953  O O   . SER G 1 74  ? 70.362  25.580  -22.585 1.00 53.10  ?  74  SER F O   1 
ATOM   9954  C CB  . SER G 1 74  ? 73.341  26.654  -21.778 1.00 64.38  ?  74  SER F CB  1 
ATOM   9955  O OG  . SER G 1 74  ? 72.956  27.504  -20.717 1.00 86.18  ?  74  SER F OG  1 
ATOM   9956  N N   . THR G 1 75  ? 70.601  25.812  -20.369 1.00 42.96  ?  75  THR F N   1 
ATOM   9957  C CA  . THR G 1 75  ? 69.171  25.940  -20.144 1.00 55.89  ?  75  THR F CA  1 
ATOM   9958  C C   . THR G 1 75  ? 68.894  27.147  -19.250 1.00 69.75  ?  75  THR F C   1 
ATOM   9959  O O   . THR G 1 75  ? 69.674  27.457  -18.341 1.00 70.36  ?  75  THR F O   1 
ATOM   9960  C CB  . THR G 1 75  ? 68.586  24.689  -19.487 1.00 54.96  ?  75  THR F CB  1 
ATOM   9961  O OG1 . THR G 1 75  ? 69.424  24.396  -18.368 1.00 78.94  ?  75  THR F OG1 1 
ATOM   9962  C CG2 . THR G 1 75  ? 68.460  23.525  -20.446 1.00 39.56  ?  75  THR F CG2 1 
ATOM   9963  N N   . LEU G 1 76  ? 67.760  27.809  -19.525 1.00 56.34  ?  76  LEU F N   1 
ATOM   9964  C CA  . LEU G 1 76  ? 67.241  28.834  -18.651 1.00 51.42  ?  76  LEU F CA  1 
ATOM   9965  C C   . LEU G 1 76  ? 65.881  28.361  -18.151 1.00 65.06  ?  76  LEU F C   1 
ATOM   9966  O O   . LEU G 1 76  ? 64.990  28.095  -18.955 1.00 65.68  ?  76  LEU F O   1 
ATOM   9967  C CB  . LEU G 1 76  ? 67.170  30.128  -19.457 1.00 66.08  ?  76  LEU F CB  1 
ATOM   9968  C CG  . LEU G 1 76  ? 66.762  31.395  -18.696 1.00 76.09  ?  76  LEU F CG  1 
ATOM   9969  C CD1 . LEU G 1 76  ? 67.835  31.848  -17.740 1.00 91.10  ?  76  LEU F CD1 1 
ATOM   9970  C CD2 . LEU G 1 76  ? 66.502  32.537  -19.639 1.00 87.89  ?  76  LEU F CD2 1 
ATOM   9971  N N   . LYS G 1 77  ? 65.729  28.233  -16.824 1.00 71.99  ?  77  LYS F N   1 
ATOM   9972  C CA  . LYS G 1 77  ? 64.452  27.842  -16.258 1.00 62.42  ?  77  LYS F CA  1 
ATOM   9973  C C   . LYS G 1 77  ? 63.835  29.027  -15.534 1.00 60.31  ?  77  LYS F C   1 
ATOM   9974  O O   . LYS G 1 77  ? 64.476  29.653  -14.698 1.00 69.40  ?  77  LYS F O   1 
ATOM   9975  C CB  . LYS G 1 77  ? 64.549  26.698  -15.242 1.00 80.15  ?  77  LYS F CB  1 
ATOM   9976  C CG  . LYS G 1 77  ? 64.687  25.271  -15.704 1.00 111.63 ?  77  LYS F CG  1 
ATOM   9977  C CD  . LYS G 1 77  ? 64.098  24.218  -14.739 1.00 89.27  ?  77  LYS F CD  1 
ATOM   9978  C CE  . LYS G 1 77  ? 64.489  22.780  -15.014 1.00 97.30  ?  77  LYS F CE  1 
ATOM   9979  N NZ  . LYS G 1 77  ? 64.665  22.309  -16.403 1.00 76.60  ?  77  LYS F NZ  1 
ATOM   9980  N N   . ILE G 1 78  ? 62.573  29.307  -15.851 1.00 54.23  ?  78  ILE F N   1 
ATOM   9981  C CA  . ILE G 1 78  ? 61.813  30.288  -15.099 1.00 48.60  ?  78  ILE F CA  1 
ATOM   9982  C C   . ILE G 1 78  ? 60.703  29.548  -14.381 1.00 51.94  ?  78  ILE F C   1 
ATOM   9983  O O   . ILE G 1 78  ? 59.942  28.804  -15.002 1.00 80.80  ?  78  ILE F O   1 
ATOM   9984  C CB  . ILE G 1 78  ? 61.245  31.400  -16.000 1.00 56.52  ?  78  ILE F CB  1 
ATOM   9985  C CG1 . ILE G 1 78  ? 62.312  31.940  -16.951 1.00 64.78  ?  78  ILE F CG1 1 
ATOM   9986  C CG2 . ILE G 1 78  ? 60.586  32.511  -15.164 1.00 62.53  ?  78  ILE F CG2 1 
ATOM   9987  C CD1 . ILE G 1 78  ? 61.794  32.907  -17.996 1.00 71.30  ?  78  ILE F CD1 1 
ATOM   9988  N N   . GLN G 1 79  ? 60.644  29.756  -13.070 1.00 51.11  ?  79  GLN F N   1 
ATOM   9989  C CA  . GLN G 1 79  ? 59.622  29.156  -12.235 1.00 59.79  ?  79  GLN F CA  1 
ATOM   9990  C C   . GLN G 1 79  ? 58.520  30.187  -12.048 1.00 56.72  ?  79  GLN F C   1 
ATOM   9991  O O   . GLN G 1 79  ? 58.807  31.374  -11.855 1.00 52.84  ?  79  GLN F O   1 
ATOM   9992  C CB  . GLN G 1 79  ? 60.217  28.716  -10.892 1.00 82.92  ?  79  GLN F CB  1 
ATOM   9993  C CG  . GLN G 1 79  ? 61.176  27.534  -10.992 1.00 108.83 ?  79  GLN F CG  1 
ATOM   9994  C CD  . GLN G 1 79  ? 60.477  26.200  -11.181 1.00 137.45 ?  79  GLN F CD  1 
ATOM   9995  O OE1 . GLN G 1 79  ? 59.996  25.607  -10.213 1.00 176.32 ?  79  GLN F OE1 1 
ATOM   9996  N NE2 . GLN G 1 79  ? 60.395  25.708  -12.414 1.00 110.87 ?  79  GLN F NE2 1 
ATOM   9997  N N   . SER G 1 80  ? 57.269  29.718  -12.091 1.00 53.57  ?  80  SER F N   1 
ATOM   9998  C CA  . SER G 1 80  ? 56.133  30.552  -11.741 1.00 62.05  ?  80  SER F CA  1 
ATOM   9999  C C   . SER G 1 80  ? 56.118  31.803  -12.611 1.00 72.81  ?  80  SER F C   1 
ATOM   10000 O O   . SER G 1 80  ? 56.191  32.920  -12.092 1.00 82.94  ?  80  SER F O   1 
ATOM   10001 C CB  . SER G 1 80  ? 56.165  30.896  -10.285 1.00 68.23  ?  80  SER F CB  1 
ATOM   10002 O OG  . SER G 1 80  ? 55.348  32.020  -9.996  1.00 88.96  ?  80  SER F OG  1 
ATOM   10003 N N   . THR G 1 81  ? 55.993  31.594  -13.934 1.00 79.95  ?  81  THR F N   1 
ATOM   10004 C CA  . THR G 1 81  ? 56.084  32.664  -14.921 1.00 61.63  ?  81  THR F CA  1 
ATOM   10005 C C   . THR G 1 81  ? 55.091  33.767  -14.583 1.00 62.43  ?  81  THR F C   1 
ATOM   10006 O O   . THR G 1 81  ? 53.947  33.511  -14.209 1.00 83.80  ?  81  THR F O   1 
ATOM   10007 C CB  . THR G 1 81  ? 55.872  32.126  -16.331 1.00 57.35  ?  81  THR F CB  1 
ATOM   10008 O OG1 . THR G 1 81  ? 54.696  31.328  -16.259 1.00 81.54  ?  81  THR F OG1 1 
ATOM   10009 C CG2 . THR G 1 81  ? 57.069  31.347  -16.850 1.00 53.91  ?  81  THR F CG2 1 
ATOM   10010 N N   . GLN G 1 82  ? 55.561  35.006  -14.716 1.00 68.68  ?  82  GLN F N   1 
ATOM   10011 C CA  . GLN G 1 82  ? 54.761  36.194  -14.453 1.00 65.06  ?  82  GLN F CA  1 
ATOM   10012 C C   . GLN G 1 82  ? 54.772  37.061  -15.701 1.00 56.07  ?  82  GLN F C   1 
ATOM   10013 O O   . GLN G 1 82  ? 55.723  36.983  -16.478 1.00 59.61  ?  82  GLN F O   1 
ATOM   10014 C CB  . GLN G 1 82  ? 55.341  36.921  -13.242 1.00 75.19  ?  82  GLN F CB  1 
ATOM   10015 C CG  . GLN G 1 82  ? 55.312  36.110  -11.943 1.00 68.47  ?  82  GLN F CG  1 
ATOM   10016 C CD  . GLN G 1 82  ? 53.908  35.790  -11.475 1.00 72.90  ?  82  GLN F CD  1 
ATOM   10017 O OE1 . GLN G 1 82  ? 53.494  34.627  -11.436 1.00 79.59  ?  82  GLN F OE1 1 
ATOM   10018 N NE2 . GLN G 1 82  ? 53.148  36.827  -11.138 1.00 57.82  ?  82  GLN F NE2 1 
ATOM   10019 N N   . PRO G 1 83  ? 53.718  37.859  -15.972 1.00 49.49  ?  83  PRO F N   1 
ATOM   10020 C CA  . PRO G 1 83  ? 53.686  38.720  -17.167 1.00 55.20  ?  83  PRO F CA  1 
ATOM   10021 C C   . PRO G 1 83  ? 54.941  39.540  -17.461 1.00 52.41  ?  83  PRO F C   1 
ATOM   10022 O O   . PRO G 1 83  ? 55.316  39.690  -18.618 1.00 53.89  ?  83  PRO F O   1 
ATOM   10023 C CB  . PRO G 1 83  ? 52.460  39.598  -16.905 1.00 50.69  ?  83  PRO F CB  1 
ATOM   10024 C CG  . PRO G 1 83  ? 51.536  38.625  -16.190 1.00 57.87  ?  83  PRO F CG  1 
ATOM   10025 C CD  . PRO G 1 83  ? 52.478  37.926  -15.203 1.00 48.92  ?  83  PRO F CD  1 
ATOM   10026 N N   . GLN G 1 84  ? 55.609  40.034  -16.418 1.00 49.86  ?  84  GLN F N   1 
ATOM   10027 C CA  . GLN G 1 84  ? 56.812  40.832  -16.611 1.00 54.03  ?  84  GLN F CA  1 
ATOM   10028 C C   . GLN G 1 84  ? 57.971  39.978  -17.134 1.00 52.91  ?  84  GLN F C   1 
ATOM   10029 O O   . GLN G 1 84  ? 59.003  40.515  -17.517 1.00 60.06  ?  84  GLN F O   1 
ATOM   10030 C CB  . GLN G 1 84  ? 57.238  41.627  -15.372 1.00 63.35  ?  84  GLN F CB  1 
ATOM   10031 C CG  . GLN G 1 84  ? 57.531  40.799  -14.124 1.00 69.94  ?  84  GLN F CG  1 
ATOM   10032 C CD  . GLN G 1 84  ? 56.311  40.381  -13.331 1.00 76.65  ?  84  GLN F CD  1 
ATOM   10033 O OE1 . GLN G 1 84  ? 55.169  40.315  -13.810 1.00 101.28 ?  84  GLN F OE1 1 
ATOM   10034 N NE2 . GLN G 1 84  ? 56.574  40.006  -12.094 1.00 86.81  ?  84  GLN F NE2 1 
ATOM   10035 N N   . ASP G 1 85  ? 57.812  38.654  -17.132 1.00 51.06  ?  85  ASP F N   1 
ATOM   10036 C CA  . ASP G 1 85  ? 58.859  37.774  -17.629 1.00 59.00  ?  85  ASP F CA  1 
ATOM   10037 C C   . ASP G 1 85  ? 58.867  37.769  -19.156 1.00 72.91  ?  85  ASP F C   1 
ATOM   10038 O O   . ASP G 1 85  ? 59.843  37.312  -19.767 1.00 60.48  ?  85  ASP F O   1 
ATOM   10039 C CB  . ASP G 1 85  ? 58.737  36.377  -17.047 1.00 63.94  ?  85  ASP F CB  1 
ATOM   10040 C CG  . ASP G 1 85  ? 58.792  36.319  -15.531 1.00 78.11  ?  85  ASP F CG  1 
ATOM   10041 O OD1 . ASP G 1 85  ? 59.125  37.361  -14.926 1.00 78.94  ?  85  ASP F OD1 1 
ATOM   10042 O OD2 . ASP G 1 85  ? 58.484  35.228  -14.977 1.00 73.68  ?  85  ASP F OD2 1 
ATOM   10043 N N   . SER G 1 86  ? 57.773  38.294  -19.750 1.00 72.90  ?  86  SER F N   1 
ATOM   10044 C CA  . SER G 1 86  ? 57.578  38.265  -21.188 1.00 55.42  ?  86  SER F CA  1 
ATOM   10045 C C   . SER G 1 86  ? 58.689  39.072  -21.843 1.00 58.45  ?  86  SER F C   1 
ATOM   10046 O O   . SER G 1 86  ? 58.911  40.222  -21.494 1.00 58.88  ?  86  SER F O   1 
ATOM   10047 C CB  . SER G 1 86  ? 56.215  38.743  -21.577 1.00 46.17  ?  86  SER F CB  1 
ATOM   10048 O OG  . SER G 1 86  ? 55.196  37.947  -20.984 1.00 61.83  ?  86  SER F OG  1 
ATOM   10049 N N   . ALA G 1 87  ? 59.419  38.419  -22.749 1.00 50.66  ?  87  ALA F N   1 
ATOM   10050 C CA  . ALA G 1 87  ? 60.555  39.008  -23.438 1.00 52.75  ?  87  ALA F CA  1 
ATOM   10051 C C   . ALA G 1 87  ? 61.126  37.984  -24.410 1.00 54.57  ?  87  ALA F C   1 
ATOM   10052 O O   . ALA G 1 87  ? 60.621  36.860  -24.526 1.00 46.23  ?  87  ALA F O   1 
ATOM   10053 C CB  . ALA G 1 87  ? 61.644  39.457  -22.463 1.00 49.84  ?  87  ALA F CB  1 
ATOM   10054 N N   . VAL G 1 88  ? 62.175  38.417  -25.119 1.00 43.06  ?  88  VAL F N   1 
ATOM   10055 C CA  . VAL G 1 88  ? 62.926  37.476  -25.918 1.00 44.88  ?  88  VAL F CA  1 
ATOM   10056 C C   . VAL G 1 88  ? 64.201  37.149  -25.150 1.00 52.42  ?  88  VAL F C   1 
ATOM   10057 O O   . VAL G 1 88  ? 64.864  38.047  -24.636 1.00 54.02  ?  88  VAL F O   1 
ATOM   10058 C CB  . VAL G 1 88  ? 63.238  38.046  -27.302 1.00 42.98  ?  88  VAL F CB  1 
ATOM   10059 C CG1 . VAL G 1 88  ? 64.351  37.251  -27.958 1.00 56.12  ?  88  VAL F CG1 1 
ATOM   10060 C CG2 . VAL G 1 88  ? 62.006  38.042  -28.166 1.00 38.92  ?  88  VAL F CG2 1 
ATOM   10061 N N   . TYR G 1 89  ? 64.506  35.852  -25.058 1.00 52.17  ?  89  TYR F N   1 
ATOM   10062 C CA  . TYR G 1 89  ? 65.662  35.396  -24.304 1.00 55.41  ?  89  TYR F CA  1 
ATOM   10063 C C   . TYR G 1 89  ? 66.691  34.887  -25.307 1.00 58.50  ?  89  TYR F C   1 
ATOM   10064 O O   . TYR G 1 89  ? 66.524  33.813  -25.887 1.00 47.25  ?  89  TYR F O   1 
ATOM   10065 C CB  . TYR G 1 89  ? 65.253  34.355  -23.249 1.00 52.01  ?  89  TYR F CB  1 
ATOM   10066 C CG  . TYR G 1 89  ? 64.447  34.965  -22.101 1.00 54.19  ?  89  TYR F CG  1 
ATOM   10067 C CD1 . TYR G 1 89  ? 65.090  35.531  -20.987 1.00 54.35  ?  89  TYR F CD1 1 
ATOM   10068 C CD2 . TYR G 1 89  ? 63.052  35.039  -22.151 1.00 47.21  ?  89  TYR F CD2 1 
ATOM   10069 C CE1 . TYR G 1 89  ? 64.371  36.133  -19.969 1.00 38.67  ?  89  TYR F CE1 1 
ATOM   10070 C CE2 . TYR G 1 89  ? 62.325  35.629  -21.131 1.00 47.48  ?  89  TYR F CE2 1 
ATOM   10071 C CZ  . TYR G 1 89  ? 62.993  36.215  -20.066 1.00 43.23  ?  89  TYR F CZ  1 
ATOM   10072 O OH  . TYR G 1 89  ? 62.275  36.803  -19.069 1.00 42.65  ?  89  TYR F OH  1 
ATOM   10073 N N   . LEU G 1 90  ? 67.719  35.701  -25.528 1.00 54.05  ?  90  LEU F N   1 
ATOM   10074 C CA  . LEU G 1 90  ? 68.787  35.362  -26.448 1.00 50.21  ?  90  LEU F CA  1 
ATOM   10075 C C   . LEU G 1 90  ? 69.847  34.580  -25.709 1.00 52.22  ?  90  LEU F C   1 
ATOM   10076 O O   . LEU G 1 90  ? 70.087  34.828  -24.530 1.00 53.56  ?  90  LEU F O   1 
ATOM   10077 C CB  . LEU G 1 90  ? 69.425  36.629  -27.034 1.00 54.37  ?  90  LEU F CB  1 
ATOM   10078 C CG  . LEU G 1 90  ? 68.547  37.528  -27.883 1.00 57.74  ?  90  LEU F CG  1 
ATOM   10079 C CD1 . LEU G 1 90  ? 69.546  38.524  -28.417 1.00 44.47  ?  90  LEU F CD1 1 
ATOM   10080 C CD2 . LEU G 1 90  ? 68.054  36.666  -29.016 1.00 64.79  ?  90  LEU F CD2 1 
ATOM   10081 N N   . CYS G 1 91  ? 70.533  33.706  -26.448 1.00 51.90  ?  91  CYS F N   1 
ATOM   10082 C CA  . CYS G 1 91  ? 71.669  32.967  -25.940 1.00 57.08  ?  91  CYS F CA  1 
ATOM   10083 C C   . CYS G 1 91  ? 72.857  33.205  -26.864 1.00 58.63  ?  91  CYS F C   1 
ATOM   10084 O O   . CYS G 1 91  ? 72.678  33.321  -28.062 1.00 77.94  ?  91  CYS F O   1 
ATOM   10085 C CB  . CYS G 1 91  ? 71.292  31.500  -25.862 1.00 56.78  ?  91  CYS F CB  1 
ATOM   10086 S SG  . CYS G 1 91  ? 72.740  30.441  -25.594 1.00 86.17  ?  91  CYS F SG  1 
ATOM   10087 N N   . ALA G 1 92  ? 74.063  33.281  -26.311 1.00 65.07  ?  92  ALA F N   1 
ATOM   10088 C CA  . ALA G 1 92  ? 75.206  33.639  -27.140 1.00 69.00  ?  92  ALA F CA  1 
ATOM   10089 C C   . ALA G 1 92  ? 76.439  32.863  -26.707 1.00 66.64  ?  92  ALA F C   1 
ATOM   10090 O O   . ALA G 1 92  ? 76.478  32.337  -25.597 1.00 68.36  ?  92  ALA F O   1 
ATOM   10091 C CB  . ALA G 1 92  ? 75.477  35.124  -27.084 1.00 83.18  ?  92  ALA F CB  1 
ATOM   10092 N N   . SER G 1 93  ? 77.432  32.809  -27.596 1.00 63.47  ?  93  SER F N   1 
ATOM   10093 C CA  . SER G 1 93  ? 78.660  32.068  -27.358 1.00 69.38  ?  93  SER F CA  1 
ATOM   10094 C C   . SER G 1 93  ? 79.809  32.745  -28.086 1.00 76.56  ?  93  SER F C   1 
ATOM   10095 O O   . SER G 1 93  ? 79.611  33.385  -29.122 1.00 86.78  ?  93  SER F O   1 
ATOM   10096 C CB  . SER G 1 93  ? 78.551  30.626  -27.795 1.00 77.78  ?  93  SER F CB  1 
ATOM   10097 O OG  . SER G 1 93  ? 78.194  30.625  -29.163 1.00 92.91  ?  93  SER F OG  1 
ATOM   10098 N N   . SER G 1 94  ? 81.023  32.580  -27.542 1.00 75.58  ?  94  SER F N   1 
ATOM   10099 C CA  . SER G 1 94  ? 82.241  33.076  -28.173 1.00 86.19  ?  94  SER F CA  1 
ATOM   10100 C C   . SER G 1 94  ? 83.380  32.122  -27.861 1.00 84.93  ?  94  SER F C   1 
ATOM   10101 O O   . SER G 1 94  ? 83.371  31.515  -26.786 1.00 78.23  ?  94  SER F O   1 
ATOM   10102 C CB  . SER G 1 94  ? 82.585  34.484  -27.732 1.00 83.70  ?  94  SER F CB  1 
ATOM   10103 O OG  . SER G 1 94  ? 83.957  34.780  -27.982 1.00 69.45  ?  94  SER F OG  1 
ATOM   10104 N N   . ARG G 1 95  ? 84.387  32.089  -28.748 1.00 81.75  ?  95  ARG F N   1 
ATOM   10105 C CA  . ARG G 1 95  ? 85.591  31.290  -28.567 1.00 94.22  ?  95  ARG F CA  1 
ATOM   10106 C C   . ARG G 1 95  ? 86.593  32.029  -27.676 1.00 102.71 ?  95  ARG F C   1 
ATOM   10107 O O   . ARG G 1 95  ? 86.186  32.837  -26.833 1.00 121.34 ?  95  ARG F O   1 
ATOM   10108 C CB  . ARG G 1 95  ? 86.257  31.085  -29.927 1.00 98.63  ?  95  ARG F CB  1 
ATOM   10109 C CG  . ARG G 1 95  ? 85.609  30.066  -30.856 1.00 99.54  ?  95  ARG F CG  1 
ATOM   10110 C CD  . ARG G 1 95  ? 86.422  29.677  -32.073 1.00 99.57  ?  95  ARG F CD  1 
ATOM   10111 N NE  . ARG G 1 95  ? 86.086  28.298  -32.458 1.00 130.51 ?  95  ARG F NE  1 
ATOM   10112 C CZ  . ARG G 1 95  ? 86.527  27.622  -33.524 1.00 132.09 ?  95  ARG F CZ  1 
ATOM   10113 N NH1 . ARG G 1 95  ? 87.006  28.269  -34.579 1.00 146.49 ?  95  ARG F NH1 1 
ATOM   10114 N NH2 . ARG G 1 95  ? 86.432  26.296  -33.538 1.00 89.86  ?  95  ARG F NH2 1 
ATOM   10115 N N   . GLN G 1 96  ? 87.892  31.776  -27.878 1.00 90.59  ?  96  GLN F N   1 
ATOM   10116 C CA  . GLN G 1 96  ? 88.887  32.245  -26.925 1.00 95.43  ?  96  GLN F CA  1 
ATOM   10117 C C   . GLN G 1 96  ? 89.583  33.478  -27.487 1.00 88.96  ?  96  GLN F C   1 
ATOM   10118 O O   . GLN G 1 96  ? 89.353  34.607  -27.053 1.00 115.53 ?  96  GLN F O   1 
ATOM   10119 C CB  . GLN G 1 96  ? 89.918  31.214  -26.437 1.00 81.07  ?  96  GLN F CB  1 
ATOM   10120 C CG  . GLN G 1 96  ? 90.340  31.426  -24.986 1.00 72.87  ?  96  GLN F CG  1 
ATOM   10121 C CD  . GLN G 1 96  ? 89.156  31.566  -24.047 1.00 93.69  ?  96  GLN F CD  1 
ATOM   10122 O OE1 . GLN G 1 96  ? 88.198  30.785  -24.121 1.00 95.87  ?  96  GLN F OE1 1 
ATOM   10123 N NE2 . GLN G 1 96  ? 89.157  32.617  -23.233 1.00 89.67  ?  96  GLN F NE2 1 
ATOM   10124 N N   . GLY G 1 97  ? 90.442  33.242  -28.474 1.00 86.79  ?  97  GLY F N   1 
ATOM   10125 C CA  . GLY G 1 97  ? 91.221  34.289  -29.124 1.00 89.53  ?  97  GLY F CA  1 
ATOM   10126 C C   . GLY G 1 97  ? 90.357  35.103  -30.082 1.00 90.29  ?  97  GLY F C   1 
ATOM   10127 O O   . GLY G 1 97  ? 90.602  36.293  -30.280 1.00 89.81  ?  97  GLY F O   1 
ATOM   10128 N N   . GLN G 1 98  ? 89.364  34.441  -30.695 1.00 93.87  ?  98  GLN F N   1 
ATOM   10129 C CA  . GLN G 1 98  ? 88.357  35.114  -31.501 1.00 104.99 ?  98  GLN F CA  1 
ATOM   10130 C C   . GLN G 1 98  ? 87.521  35.992  -30.560 1.00 102.42 ?  98  GLN F C   1 
ATOM   10131 O O   . GLN G 1 98  ? 87.163  35.594  -29.453 1.00 91.18  ?  98  GLN F O   1 
ATOM   10132 C CB  . GLN G 1 98  ? 87.615  34.040  -32.298 1.00 99.25  ?  98  GLN F CB  1 
ATOM   10133 C CG  . GLN G 1 98  ? 86.819  34.542  -33.500 1.00 110.13 ?  98  GLN F CG  1 
ATOM   10134 C CD  . GLN G 1 98  ? 85.827  33.517  -34.008 1.00 117.37 ?  98  GLN F CD  1 
ATOM   10135 O OE1 . GLN G 1 98  ? 84.941  33.080  -33.267 1.00 139.40 ?  98  GLN F OE1 1 
ATOM   10136 N NE2 . GLN G 1 98  ? 85.945  33.109  -35.266 1.00 102.46 ?  98  GLN F NE2 1 
ATOM   10137 N N   . ASN G 1 99  ? 87.320  37.242  -30.978 1.00 84.62  ?  99  ASN F N   1 
ATOM   10138 C CA  . ASN G 1 99  ? 86.568  38.216  -30.224 1.00 69.59  ?  99  ASN F CA  1 
ATOM   10139 C C   . ASN G 1 99  ? 85.084  38.115  -30.539 1.00 65.46  ?  99  ASN F C   1 
ATOM   10140 O O   . ASN G 1 99  ? 84.281  38.695  -29.825 1.00 74.69  ?  99  ASN F O   1 
ATOM   10141 C CB  . ASN G 1 99  ? 87.150  39.599  -30.485 1.00 82.17  ?  99  ASN F CB  1 
ATOM   10142 C CG  . ASN G 1 99  ? 87.931  40.070  -29.282 1.00 87.89  ?  99  ASN F CG  1 
ATOM   10143 O OD1 . ASN G 1 99  ? 87.276  40.345  -28.277 1.00 92.03  ?  99  ASN F OD1 1 
ATOM   10144 N ND2 . ASN G 1 99  ? 89.262  40.152  -29.332 1.00 81.52  ?  99  ASN F ND2 1 
ATOM   10145 N N   . THR G 1 100 ? 84.714  37.439  -31.626 1.00 59.04  ?  100 THR F N   1 
ATOM   10146 C CA  . THR G 1 100 ? 83.354  37.466  -32.140 1.00 75.73  ?  100 THR F CA  1 
ATOM   10147 C C   . THR G 1 100 ? 82.401  36.799  -31.148 1.00 73.93  ?  100 THR F C   1 
ATOM   10148 O O   . THR G 1 100 ? 82.692  35.721  -30.621 1.00 92.02  ?  100 THR F O   1 
ATOM   10149 C CB  . THR G 1 100 ? 83.371  36.763  -33.501 1.00 87.98  ?  100 THR F CB  1 
ATOM   10150 O OG1 . THR G 1 100 ? 84.487  37.295  -34.213 1.00 95.06  ?  100 THR F OG1 1 
ATOM   10151 C CG2 . THR G 1 100 ? 82.058  36.904  -34.257 1.00 82.31  ?  100 THR F CG2 1 
ATOM   10152 N N   . LEU G 1 101 ? 81.262  37.463  -30.903 1.00 61.66  ?  101 LEU F N   1 
ATOM   10153 C CA  . LEU G 1 101 ? 80.175  36.902  -30.109 1.00 59.12  ?  101 LEU F CA  1 
ATOM   10154 C C   . LEU G 1 101 ? 79.035  36.480  -31.040 1.00 64.56  ?  101 LEU F C   1 
ATOM   10155 O O   . LEU G 1 101 ? 78.562  37.283  -31.834 1.00 72.43  ?  101 LEU F O   1 
ATOM   10156 C CB  . LEU G 1 101 ? 79.706  37.964  -29.120 1.00 47.38  ?  101 LEU F CB  1 
ATOM   10157 C CG  . LEU G 1 101 ? 78.721  37.493  -28.043 1.00 48.03  ?  101 LEU F CG  1 
ATOM   10158 C CD1 . LEU G 1 101 ? 79.438  36.664  -26.957 1.00 44.95  ?  101 LEU F CD1 1 
ATOM   10159 C CD2 . LEU G 1 101 ? 77.949  38.681  -27.425 1.00 40.59  ?  101 LEU F CD2 1 
ATOM   10160 N N   . TYR G 1 102 ? 78.589  35.219  -30.955 1.00 62.48  ?  102 TYR F N   1 
ATOM   10161 C CA  . TYR G 1 102 ? 77.544  34.751  -31.854 1.00 56.11  ?  102 TYR F CA  1 
ATOM   10162 C C   . TYR G 1 102 ? 76.242  34.643  -31.070 1.00 64.81  ?  102 TYR F C   1 
ATOM   10163 O O   . TYR G 1 102 ? 76.231  34.114  -29.951 1.00 77.16  ?  102 TYR F O   1 
ATOM   10164 C CB  . TYR G 1 102 ? 77.925  33.409  -32.489 1.00 58.01  ?  102 TYR F CB  1 
ATOM   10165 C CG  . TYR G 1 102 ? 79.137  33.445  -33.417 1.00 70.84  ?  102 TYR F CG  1 
ATOM   10166 C CD1 . TYR G 1 102 ? 80.426  33.402  -32.896 1.00 68.06  ?  102 TYR F CD1 1 
ATOM   10167 C CD2 . TYR G 1 102 ? 78.999  33.520  -34.804 1.00 74.60  ?  102 TYR F CD2 1 
ATOM   10168 C CE1 . TYR G 1 102 ? 81.541  33.409  -33.713 1.00 68.68  ?  102 TYR F CE1 1 
ATOM   10169 C CE2 . TYR G 1 102 ? 80.112  33.559  -35.629 1.00 78.78  ?  102 TYR F CE2 1 
ATOM   10170 C CZ  . TYR G 1 102 ? 81.386  33.508  -35.085 1.00 78.15  ?  102 TYR F CZ  1 
ATOM   10171 O OH  . TYR G 1 102 ? 82.494  33.518  -35.893 1.00 86.28  ?  102 TYR F OH  1 
ATOM   10172 N N   . PHE G 1 103 ? 75.154  35.178  -31.655 1.00 49.26  ?  103 PHE F N   1 
ATOM   10173 C CA  . PHE G 1 103 ? 73.875  35.145  -30.958 1.00 44.77  ?  103 PHE F CA  1 
ATOM   10174 C C   . PHE G 1 103 ? 72.962  34.089  -31.565 1.00 49.37  ?  103 PHE F C   1 
ATOM   10175 O O   . PHE G 1 103 ? 73.001  33.814  -32.758 1.00 60.10  ?  103 PHE F O   1 
ATOM   10176 C CB  . PHE G 1 103 ? 73.131  36.476  -31.064 1.00 55.32  ?  103 PHE F CB  1 
ATOM   10177 C CG  . PHE G 1 103 ? 73.584  37.513  -30.041 1.00 58.68  ?  103 PHE F CG  1 
ATOM   10178 C CD1 . PHE G 1 103 ? 73.009  37.538  -28.769 1.00 59.20  ?  103 PHE F CD1 1 
ATOM   10179 C CD2 . PHE G 1 103 ? 74.582  38.442  -30.340 1.00 50.33  ?  103 PHE F CD2 1 
ATOM   10180 C CE1 . PHE G 1 103 ? 73.423  38.453  -27.817 1.00 49.85  ?  103 PHE F CE1 1 
ATOM   10181 C CE2 . PHE G 1 103 ? 75.001  39.349  -29.391 1.00 55.29  ?  103 PHE F CE2 1 
ATOM   10182 C CZ  . PHE G 1 103 ? 74.427  39.345  -28.130 1.00 65.71  ?  103 PHE F CZ  1 
ATOM   10183 N N   . GLY G 1 104 ? 72.119  33.500  -30.718 1.00 51.26  ?  104 GLY F N   1 
ATOM   10184 C CA  . GLY G 1 104 ? 70.967  32.715  -31.151 1.00 48.59  ?  104 GLY F CA  1 
ATOM   10185 C C   . GLY G 1 104 ? 69.821  33.671  -31.508 1.00 49.44  ?  104 GLY F C   1 
ATOM   10186 O O   . GLY G 1 104 ? 69.923  34.872  -31.285 1.00 50.38  ?  104 GLY F O   1 
ATOM   10187 N N   . ALA G 1 105 ? 68.741  33.150  -32.092 1.00 46.16  ?  105 ALA F N   1 
ATOM   10188 C CA  . ALA G 1 105 ? 67.612  33.969  -32.484 1.00 38.16  ?  105 ALA F CA  1 
ATOM   10189 C C   . ALA G 1 105 ? 66.612  34.045  -31.337 1.00 49.35  ?  105 ALA F C   1 
ATOM   10190 O O   . ALA G 1 105 ? 65.591  34.751  -31.440 1.00 53.97  ?  105 ALA F O   1 
ATOM   10191 C CB  . ALA G 1 105 ? 66.949  33.410  -33.707 1.00 32.99  ?  105 ALA F CB  1 
ATOM   10192 N N   . GLY G 1 106 ? 66.890  33.278  -30.271 1.00 51.01  ?  106 GLY F N   1 
ATOM   10193 C CA  . GLY G 1 106 ? 66.201  33.427  -29.004 1.00 62.68  ?  106 GLY F CA  1 
ATOM   10194 C C   . GLY G 1 106 ? 64.862  32.694  -28.921 1.00 53.95  ?  106 GLY F C   1 
ATOM   10195 O O   . GLY G 1 106 ? 64.354  32.177  -29.907 1.00 58.34  ?  106 GLY F O   1 
ATOM   10196 N N   . THR G 1 107 ? 64.299  32.723  -27.713 1.00 49.95  ?  107 THR F N   1 
ATOM   10197 C CA  . THR G 1 107 ? 62.972  32.211  -27.428 1.00 52.31  ?  107 THR F CA  1 
ATOM   10198 C C   . THR G 1 107 ? 62.120  33.386  -26.972 1.00 45.83  ?  107 THR F C   1 
ATOM   10199 O O   . THR G 1 107 ? 62.511  34.114  -26.068 1.00 52.15  ?  107 THR F O   1 
ATOM   10200 C CB  . THR G 1 107 ? 63.090  31.176  -26.308 1.00 72.93  ?  107 THR F CB  1 
ATOM   10201 O OG1 . THR G 1 107 ? 63.977  30.134  -26.729 1.00 76.11  ?  107 THR F OG1 1 
ATOM   10202 C CG2 . THR G 1 107 ? 61.732  30.692  -25.830 1.00 67.91  ?  107 THR F CG2 1 
ATOM   10203 N N   . ARG G 1 108 ? 60.976  33.582  -27.629 1.00 43.57  ?  108 ARG F N   1 
ATOM   10204 C CA  . ARG G 1 108 ? 60.043  34.629  -27.243 1.00 49.07  ?  108 ARG F CA  1 
ATOM   10205 C C   . ARG G 1 108 ? 59.097  34.037  -26.213 1.00 53.18  ?  108 ARG F C   1 
ATOM   10206 O O   . ARG G 1 108 ? 58.378  33.095  -26.506 1.00 75.59  ?  108 ARG F O   1 
ATOM   10207 C CB  . ARG G 1 108 ? 59.229  35.195  -28.402 1.00 44.53  ?  108 ARG F CB  1 
ATOM   10208 C CG  . ARG G 1 108 ? 58.301  36.338  -27.977 1.00 63.00  ?  108 ARG F CG  1 
ATOM   10209 C CD  . ARG G 1 108 ? 57.464  37.063  -29.017 1.00 72.14  ?  108 ARG F CD  1 
ATOM   10210 N NE  . ARG G 1 108 ? 58.047  38.329  -29.491 1.00 79.14  ?  108 ARG F NE  1 
ATOM   10211 C CZ  . ARG G 1 108 ? 58.715  38.391  -30.652 1.00 98.77  ?  108 ARG F CZ  1 
ATOM   10212 N NH1 . ARG G 1 108 ? 58.721  37.331  -31.457 1.00 109.02 ?  108 ARG F NH1 1 
ATOM   10213 N NH2 . ARG G 1 108 ? 59.411  39.465  -30.960 1.00 99.24  ?  108 ARG F NH2 1 
ATOM   10214 N N   . LEU G 1 109 ? 59.117  34.594  -25.005 1.00 49.40  ?  109 LEU F N   1 
ATOM   10215 C CA  . LEU G 1 109 ? 58.217  34.123  -23.979 1.00 56.21  ?  109 LEU F CA  1 
ATOM   10216 C C   . LEU G 1 109 ? 57.090  35.129  -23.797 1.00 58.91  ?  109 LEU F C   1 
ATOM   10217 O O   . LEU G 1 109 ? 57.376  36.300  -23.563 1.00 55.92  ?  109 LEU F O   1 
ATOM   10218 C CB  . LEU G 1 109 ? 59.018  33.964  -22.686 1.00 59.41  ?  109 LEU F CB  1 
ATOM   10219 C CG  . LEU G 1 109 ? 58.197  33.503  -21.483 1.00 64.27  ?  109 LEU F CG  1 
ATOM   10220 C CD1 . LEU G 1 109 ? 57.756  32.053  -21.623 1.00 66.80  ?  109 LEU F CD1 1 
ATOM   10221 C CD2 . LEU G 1 109 ? 59.002  33.736  -20.231 1.00 66.28  ?  109 LEU F CD2 1 
ATOM   10222 N N   . SER G 1 110 ? 55.848  34.651  -23.863 1.00 54.97  ?  110 SER F N   1 
ATOM   10223 C CA  . SER G 1 110 ? 54.708  35.481  -23.521 1.00 64.80  ?  110 SER F CA  1 
ATOM   10224 C C   . SER G 1 110 ? 53.907  34.838  -22.398 1.00 73.03  ?  110 SER F C   1 
ATOM   10225 O O   . SER G 1 110 ? 53.347  33.750  -22.558 1.00 77.14  ?  110 SER F O   1 
ATOM   10226 C CB  . SER G 1 110 ? 53.812  35.807  -24.666 1.00 64.78  ?  110 SER F CB  1 
ATOM   10227 O OG  . SER G 1 110 ? 54.479  36.621  -25.616 1.00 62.03  ?  110 SER F OG  1 
ATOM   10228 N N   . VAL G 1 111 ? 53.882  35.544  -21.263 1.00 69.63  ?  111 VAL F N   1 
ATOM   10229 C CA  . VAL G 1 111 ? 53.168  35.088  -20.089 1.00 60.33  ?  111 VAL F CA  1 
ATOM   10230 C C   . VAL G 1 111 ? 51.875  35.877  -20.008 1.00 60.50  ?  111 VAL F C   1 
ATOM   10231 O O   . VAL G 1 111 ? 51.902  37.095  -19.886 1.00 64.29  ?  111 VAL F O   1 
ATOM   10232 C CB  . VAL G 1 111 ? 54.003  35.245  -18.808 1.00 58.30  ?  111 VAL F CB  1 
ATOM   10233 C CG1 . VAL G 1 111 ? 53.327  34.544  -17.646 1.00 59.25  ?  111 VAL F CG1 1 
ATOM   10234 C CG2 . VAL G 1 111 ? 55.406  34.690  -19.005 1.00 71.35  ?  111 VAL F CG2 1 
ATOM   10235 N N   . LEU G 1 112 ? 50.762  35.148  -20.079 1.00 70.36  ?  112 LEU F N   1 
ATOM   10236 C CA  . LEU G 1 112 ? 49.433  35.736  -20.098 1.00 77.26  ?  112 LEU F CA  1 
ATOM   10237 C C   . LEU G 1 112 ? 48.811  35.588  -18.717 1.00 72.84  ?  112 LEU F C   1 
ATOM   10238 O O   . LEU G 1 112 ? 49.120  34.642  -18.012 1.00 62.34  ?  112 LEU F O   1 
ATOM   10239 C CB  . LEU G 1 112 ? 48.607  35.005  -21.160 1.00 70.17  ?  112 LEU F CB  1 
ATOM   10240 C CG  . LEU G 1 112 ? 49.293  34.804  -22.519 1.00 70.22  ?  112 LEU F CG  1 
ATOM   10241 C CD1 . LEU G 1 112 ? 48.418  33.958  -23.434 1.00 71.62  ?  112 LEU F CD1 1 
ATOM   10242 C CD2 . LEU G 1 112 ? 49.628  36.134  -23.151 1.00 65.50  ?  112 LEU F CD2 1 
ATOM   10243 N N   . GLU G 1 113 ? 47.918  36.510  -18.359 1.00 70.94  ?  113 GLU F N   1 
ATOM   10244 C CA  . GLU G 1 113 ? 47.181  36.392  -17.113 1.00 74.07  ?  113 GLU F CA  1 
ATOM   10245 C C   . GLU G 1 113 ? 46.315  35.142  -17.186 1.00 71.83  ?  113 GLU F C   1 
ATOM   10246 O O   . GLU G 1 113 ? 46.393  34.294  -16.298 1.00 67.95  ?  113 GLU F O   1 
ATOM   10247 C CB  . GLU G 1 113 ? 46.399  37.667  -16.782 1.00 96.11  ?  113 GLU F CB  1 
ATOM   10248 C CG  . GLU G 1 113 ? 47.287  38.846  -16.383 1.00 110.94 ?  113 GLU F CG  1 
ATOM   10249 C CD  . GLU G 1 113 ? 47.778  38.900  -14.946 1.00 133.66 ?  113 GLU F CD  1 
ATOM   10250 O OE1 . GLU G 1 113 ? 47.251  38.123  -14.124 1.00 157.20 ?  113 GLU F OE1 1 
ATOM   10251 O OE2 . GLU G 1 113 ? 48.673  39.708  -14.637 1.00 116.83 ?  113 GLU F OE2 1 
ATOM   10252 N N   . ASP G 1 114 ? 45.547  35.015  -18.274 1.00 93.11  ?  114 ASP F N   1 
ATOM   10253 C CA  . ASP G 1 114 ? 44.573  33.943  -18.380 1.00 87.54  ?  114 ASP F CA  1 
ATOM   10254 C C   . ASP G 1 114 ? 44.716  33.261  -19.744 1.00 81.15  ?  114 ASP F C   1 
ATOM   10255 O O   . ASP G 1 114 ? 44.710  33.944  -20.771 1.00 70.72  ?  114 ASP F O   1 
ATOM   10256 C CB  . ASP G 1 114 ? 43.185  34.517  -18.147 1.00 80.24  ?  114 ASP F CB  1 
ATOM   10257 C CG  . ASP G 1 114 ? 42.045  33.518  -18.143 1.00 107.64 ?  114 ASP F CG  1 
ATOM   10258 O OD1 . ASP G 1 114 ? 42.327  32.312  -18.015 1.00 109.56 ?  114 ASP F OD1 1 
ATOM   10259 O OD2 . ASP G 1 114 ? 40.887  33.962  -18.292 1.00 136.01 ?  114 ASP F OD2 1 
ATOM   10260 N N   . LEU G 1 115 ? 44.816  31.923  -19.738 1.00 63.76  ?  115 LEU F N   1 
ATOM   10261 C CA  . LEU G 1 115 ? 44.848  31.144  -20.971 1.00 60.40  ?  115 LEU F CA  1 
ATOM   10262 C C   . LEU G 1 115 ? 43.440  30.891  -21.530 1.00 65.28  ?  115 LEU F C   1 
ATOM   10263 O O   . LEU G 1 115 ? 43.252  30.010  -22.377 1.00 58.71  ?  115 LEU F O   1 
ATOM   10264 C CB  . LEU G 1 115 ? 45.609  29.827  -20.848 1.00 47.48  ?  115 LEU F CB  1 
ATOM   10265 C CG  . LEU G 1 115 ? 47.119  29.932  -20.601 1.00 60.63  ?  115 LEU F CG  1 
ATOM   10266 C CD1 . LEU G 1 115 ? 47.723  28.552  -20.770 1.00 64.56  ?  115 LEU F CD1 1 
ATOM   10267 C CD2 . LEU G 1 115 ? 47.901  30.951  -21.422 1.00 59.86  ?  115 LEU F CD2 1 
ATOM   10268 N N   . LYS G 1 116 ? 42.436  31.635  -21.058 1.00 74.42  ?  116 LYS F N   1 
ATOM   10269 C CA  . LYS G 1 116 ? 41.084  31.465  -21.567 1.00 83.50  ?  116 LYS F CA  1 
ATOM   10270 C C   . LYS G 1 116 ? 40.891  32.378  -22.782 1.00 84.00  ?  116 LYS F C   1 
ATOM   10271 O O   . LYS G 1 116 ? 39.888  32.283  -23.490 1.00 91.86  ?  116 LYS F O   1 
ATOM   10272 C CB  . LYS G 1 116 ? 40.047  31.626  -20.441 1.00 92.55  ?  116 LYS F CB  1 
ATOM   10273 N N   . ASN G 1 117 ? 41.875  33.251  -23.038 1.00 92.22  ?  117 ASN F N   1 
ATOM   10274 C CA  . ASN G 1 117 ? 41.709  34.255  -24.085 1.00 101.92 ?  117 ASN F CA  1 
ATOM   10275 C C   . ASN G 1 117 ? 42.536  33.880  -25.316 1.00 93.87  ?  117 ASN F C   1 
ATOM   10276 O O   . ASN G 1 117 ? 42.573  34.659  -26.273 1.00 93.68  ?  117 ASN F O   1 
ATOM   10277 C CB  . ASN G 1 117 ? 42.204  35.643  -23.682 1.00 122.16 ?  117 ASN F CB  1 
ATOM   10278 C CG  . ASN G 1 117 ? 41.911  36.042  -22.256 1.00 133.02 ?  117 ASN F CG  1 
ATOM   10279 O OD1 . ASN G 1 117 ? 41.229  35.320  -21.536 1.00 133.42 ?  117 ASN F OD1 1 
ATOM   10280 N ND2 . ASN G 1 117 ? 42.419  37.181  -21.816 1.00 118.71 ?  117 ASN F ND2 1 
ATOM   10281 N N   . VAL G 1 118 ? 43.234  32.732  -25.266 1.00 74.63  ?  118 VAL F N   1 
ATOM   10282 C CA  . VAL G 1 118 ? 44.120  32.397  -26.375 1.00 77.46  ?  118 VAL F CA  1 
ATOM   10283 C C   . VAL G 1 118 ? 43.297  31.760  -27.492 1.00 80.03  ?  118 VAL F C   1 
ATOM   10284 O O   . VAL G 1 118 ? 42.598  30.782  -27.246 1.00 85.57  ?  118 VAL F O   1 
ATOM   10285 C CB  . VAL G 1 118 ? 45.365  31.569  -25.988 1.00 62.09  ?  118 VAL F CB  1 
ATOM   10286 C CG1 . VAL G 1 118 ? 45.058  30.566  -24.895 1.00 81.58  ?  118 VAL F CG1 1 
ATOM   10287 C CG2 . VAL G 1 118 ? 46.046  30.890  -27.171 1.00 52.52  ?  118 VAL F CG2 1 
ATOM   10288 N N   . PHE G 1 119 ? 43.352  32.351  -28.696 1.00 70.20  ?  119 PHE F N   1 
ATOM   10289 C CA  . PHE G 1 119 ? 42.652  31.830  -29.865 1.00 56.00  ?  119 PHE F CA  1 
ATOM   10290 C C   . PHE G 1 119 ? 43.604  31.782  -31.064 1.00 59.59  ?  119 PHE F C   1 
ATOM   10291 O O   . PHE G 1 119 ? 44.501  32.615  -31.198 1.00 54.48  ?  119 PHE F O   1 
ATOM   10292 C CB  . PHE G 1 119 ? 41.535  32.750  -30.345 1.00 47.44  ?  119 PHE F CB  1 
ATOM   10293 C CG  . PHE G 1 119 ? 40.374  32.946  -29.389 1.00 64.38  ?  119 PHE F CG  1 
ATOM   10294 C CD1 . PHE G 1 119 ? 40.507  33.746  -28.259 1.00 78.54  ?  119 PHE F CD1 1 
ATOM   10295 C CD2 . PHE G 1 119 ? 39.133  32.394  -29.667 1.00 65.18  ?  119 PHE F CD2 1 
ATOM   10296 C CE1 . PHE G 1 119 ? 39.430  33.960  -27.412 1.00 94.69  ?  119 PHE F CE1 1 
ATOM   10297 C CE2 . PHE G 1 119 ? 38.056  32.609  -28.827 1.00 67.37  ?  119 PHE F CE2 1 
ATOM   10298 C CZ  . PHE G 1 119 ? 38.205  33.387  -27.706 1.00 88.40  ?  119 PHE F CZ  1 
ATOM   10299 N N   . PRO G 1 120 ? 43.431  30.812  -31.992 1.00 49.50  ?  120 PRO F N   1 
ATOM   10300 C CA  . PRO G 1 120 ? 44.291  30.699  -33.162 1.00 44.04  ?  120 PRO F CA  1 
ATOM   10301 C C   . PRO G 1 120 ? 43.706  31.553  -34.281 1.00 47.59  ?  120 PRO F C   1 
ATOM   10302 O O   . PRO G 1 120 ? 42.542  31.918  -34.234 1.00 47.97  ?  120 PRO F O   1 
ATOM   10303 C CB  . PRO G 1 120 ? 44.214  29.205  -33.468 1.00 44.93  ?  120 PRO F CB  1 
ATOM   10304 C CG  . PRO G 1 120 ? 42.857  28.769  -32.956 1.00 48.01  ?  120 PRO F CG  1 
ATOM   10305 C CD  . PRO G 1 120 ? 42.391  29.773  -31.954 1.00 52.83  ?  120 PRO F CD  1 
ATOM   10306 N N   . PRO G 1 121 ? 44.493  31.885  -35.327 1.00 51.32  ?  121 PRO F N   1 
ATOM   10307 C CA  . PRO G 1 121 ? 44.027  32.798  -36.368 1.00 48.94  ?  121 PRO F CA  1 
ATOM   10308 C C   . PRO G 1 121 ? 43.110  32.070  -37.334 1.00 49.67  ?  121 PRO F C   1 
ATOM   10309 O O   . PRO G 1 121 ? 43.241  30.865  -37.520 1.00 56.87  ?  121 PRO F O   1 
ATOM   10310 C CB  . PRO G 1 121 ? 45.381  33.152  -37.024 1.00 49.77  ?  121 PRO F CB  1 
ATOM   10311 C CG  . PRO G 1 121 ? 46.169  31.871  -36.972 1.00 41.28  ?  121 PRO F CG  1 
ATOM   10312 C CD  . PRO G 1 121 ? 45.865  31.391  -35.563 1.00 50.22  ?  121 PRO F CD  1 
ATOM   10313 N N   . GLU G 1 122 ? 42.174  32.820  -37.916 1.00 54.67  ?  122 GLU F N   1 
ATOM   10314 C CA  . GLU G 1 122 ? 41.505  32.389  -39.133 1.00 57.89  ?  122 GLU F CA  1 
ATOM   10315 C C   . GLU G 1 122 ? 42.231  33.073  -40.279 1.00 64.17  ?  122 GLU F C   1 
ATOM   10316 O O   . GLU G 1 122 ? 42.478  34.287  -40.206 1.00 70.08  ?  122 GLU F O   1 
ATOM   10317 C CB  . GLU G 1 122 ? 40.044  32.820  -39.171 1.00 47.36  ?  122 GLU F CB  1 
ATOM   10318 C CG  . GLU G 1 122 ? 39.147  32.016  -38.238 1.00 44.09  ?  122 GLU F CG  1 
ATOM   10319 C CD  . GLU G 1 122 ? 37.751  32.668  -38.316 1.00 58.48  ?  122 GLU F CD  1 
ATOM   10320 O OE1 . GLU G 1 122 ? 37.643  33.852  -37.830 1.00 65.68  ?  122 GLU F OE1 1 
ATOM   10321 O OE2 . GLU G 1 122 ? 36.753  32.062  -38.853 1.00 47.96  ?  122 GLU F OE2 1 
ATOM   10322 N N   . VAL G 1 123 ? 42.567  32.282  -41.314 1.00 47.16  ?  123 VAL F N   1 
ATOM   10323 C CA  . VAL G 1 123 ? 43.344  32.811  -42.423 1.00 46.77  ?  123 VAL F CA  1 
ATOM   10324 C C   . VAL G 1 123 ? 42.492  32.818  -43.680 1.00 54.73  ?  123 VAL F C   1 
ATOM   10325 O O   . VAL G 1 123 ? 41.719  31.900  -43.905 1.00 65.50  ?  123 VAL F O   1 
ATOM   10326 C CB  . VAL G 1 123 ? 44.648  32.022  -42.609 1.00 47.22  ?  123 VAL F CB  1 
ATOM   10327 C CG1 . VAL G 1 123 ? 45.526  32.637  -43.677 1.00 47.27  ?  123 VAL F CG1 1 
ATOM   10328 C CG2 . VAL G 1 123 ? 45.433  31.956  -41.307 1.00 47.13  ?  123 VAL F CG2 1 
ATOM   10329 N N   . ALA G 1 124 ? 42.631  33.874  -44.486 1.00 60.40  ?  124 ALA F N   1 
ATOM   10330 C CA  . ALA G 1 124 ? 41.936  33.955  -45.765 1.00 64.61  ?  124 ALA F CA  1 
ATOM   10331 C C   . ALA G 1 124 ? 42.810  34.744  -46.735 1.00 57.76  ?  124 ALA F C   1 
ATOM   10332 O O   . ALA G 1 124 ? 43.513  35.657  -46.306 1.00 46.91  ?  124 ALA F O   1 
ATOM   10333 C CB  . ALA G 1 124 ? 40.581  34.618  -45.582 1.00 61.23  ?  124 ALA F CB  1 
ATOM   10334 N N   . VAL G 1 125 ? 42.759  34.368  -48.017 1.00 53.73  ?  125 VAL F N   1 
ATOM   10335 C CA  . VAL G 1 125 ? 43.547  35.031  -49.045 1.00 55.13  ?  125 VAL F CA  1 
ATOM   10336 C C   . VAL G 1 125 ? 42.581  35.623  -50.068 1.00 51.14  ?  125 VAL F C   1 
ATOM   10337 O O   . VAL G 1 125 ? 41.573  35.010  -50.395 1.00 48.66  ?  125 VAL F O   1 
ATOM   10338 C CB  . VAL G 1 125 ? 44.589  34.110  -49.721 1.00 60.86  ?  125 VAL F CB  1 
ATOM   10339 C CG1 . VAL G 1 125 ? 43.987  32.765  -50.116 1.00 62.68  ?  125 VAL F CG1 1 
ATOM   10340 C CG2 . VAL G 1 125 ? 45.209  34.754  -50.958 1.00 61.63  ?  125 VAL F CG2 1 
ATOM   10341 N N   . PHE G 1 126 ? 42.910  36.819  -50.560 1.00 51.01  ?  126 PHE F N   1 
ATOM   10342 C CA  . PHE G 1 126 ? 42.026  37.573  -51.429 1.00 52.19  ?  126 PHE F CA  1 
ATOM   10343 C C   . PHE G 1 126 ? 42.707  37.799  -52.779 1.00 52.22  ?  126 PHE F C   1 
ATOM   10344 O O   . PHE G 1 126 ? 43.878  38.175  -52.829 1.00 53.51  ?  126 PHE F O   1 
ATOM   10345 C CB  . PHE G 1 126 ? 41.710  38.882  -50.711 1.00 65.14  ?  126 PHE F CB  1 
ATOM   10346 C CG  . PHE G 1 126 ? 40.951  38.645  -49.420 1.00 60.04  ?  126 PHE F CG  1 
ATOM   10347 C CD1 . PHE G 1 126 ? 41.640  38.506  -48.231 1.00 64.08  ?  126 PHE F CD1 1 
ATOM   10348 C CD2 . PHE G 1 126 ? 39.560  38.623  -49.390 1.00 61.62  ?  126 PHE F CD2 1 
ATOM   10349 C CE1 . PHE G 1 126 ? 40.954  38.281  -47.039 1.00 67.73  ?  126 PHE F CE1 1 
ATOM   10350 C CE2 . PHE G 1 126 ? 38.881  38.416  -48.201 1.00 63.60  ?  126 PHE F CE2 1 
ATOM   10351 C CZ  . PHE G 1 126 ? 39.580  38.234  -47.026 1.00 62.79  ?  126 PHE F CZ  1 
ATOM   10352 N N   . GLU G 1 127 ? 41.960  37.539  -53.858 1.00 48.95  ?  127 GLU F N   1 
ATOM   10353 C CA  . GLU G 1 127 ? 42.510  37.480  -55.200 1.00 48.13  ?  127 GLU F CA  1 
ATOM   10354 C C   . GLU G 1 127 ? 42.677  38.891  -55.736 1.00 51.53  ?  127 GLU F C   1 
ATOM   10355 O O   . GLU G 1 127 ? 41.877  39.760  -55.408 1.00 71.31  ?  127 GLU F O   1 
ATOM   10356 C CB  . GLU G 1 127 ? 41.574  36.690  -56.109 1.00 49.04  ?  127 GLU F CB  1 
ATOM   10357 C CG  . GLU G 1 127 ? 41.455  35.227  -55.693 1.00 57.22  ?  127 GLU F CG  1 
ATOM   10358 C CD  . GLU G 1 127 ? 40.707  34.345  -56.669 1.00 80.46  ?  127 GLU F CD  1 
ATOM   10359 O OE1 . GLU G 1 127 ? 40.299  34.817  -57.767 1.00 77.12  ?  127 GLU F OE1 1 
ATOM   10360 O OE2 . GLU G 1 127 ? 40.530  33.165  -56.274 1.00 110.40 ?  127 GLU F OE2 1 
ATOM   10361 N N   . PRO G 1 128 ? 43.699  39.161  -56.584 1.00 52.84  ?  128 PRO F N   1 
ATOM   10362 C CA  . PRO G 1 128 ? 43.993  40.522  -57.045 1.00 51.16  ?  128 PRO F CA  1 
ATOM   10363 C C   . PRO G 1 128 ? 42.786  41.189  -57.702 1.00 49.93  ?  128 PRO F C   1 
ATOM   10364 O O   . PRO G 1 128 ? 41.868  40.510  -58.161 1.00 44.57  ?  128 PRO F O   1 
ATOM   10365 C CB  . PRO G 1 128 ? 45.154  40.344  -58.024 1.00 48.75  ?  128 PRO F CB  1 
ATOM   10366 C CG  . PRO G 1 128 ? 45.783  39.042  -57.627 1.00 46.35  ?  128 PRO F CG  1 
ATOM   10367 C CD  . PRO G 1 128 ? 44.615  38.168  -57.162 1.00 58.46  ?  128 PRO F CD  1 
ATOM   10368 N N   . SER G 1 129 ? 42.804  42.527  -57.723 1.00 60.05  ?  129 SER F N   1 
ATOM   10369 C CA  . SER G 1 129 ? 41.725  43.308  -58.309 1.00 74.98  ?  129 SER F CA  1 
ATOM   10370 C C   . SER G 1 129 ? 41.828  43.306  -59.834 1.00 69.83  ?  129 SER F C   1 
ATOM   10371 O O   . SER G 1 129 ? 42.917  43.425  -60.368 1.00 60.15  ?  129 SER F O   1 
ATOM   10372 C CB  . SER G 1 129 ? 41.745  44.692  -57.744 1.00 83.86  ?  129 SER F CB  1 
ATOM   10373 O OG  . SER G 1 129 ? 41.016  45.570  -58.582 1.00 112.42 ?  129 SER F OG  1 
ATOM   10374 N N   . GLU G 1 130 ? 40.694  43.192  -60.537 1.00 70.70  ?  130 GLU F N   1 
ATOM   10375 C CA  . GLU G 1 130 ? 40.716  43.277  -61.995 1.00 63.04  ?  130 GLU F CA  1 
ATOM   10376 C C   . GLU G 1 130 ? 41.195  44.667  -62.411 1.00 61.17  ?  130 GLU F C   1 
ATOM   10377 O O   . GLU G 1 130 ? 41.947  44.806  -63.369 1.00 76.95  ?  130 GLU F O   1 
ATOM   10378 C CB  . GLU G 1 130 ? 39.375  42.919  -62.632 1.00 63.70  ?  130 GLU F CB  1 
ATOM   10379 C CG  . GLU G 1 130 ? 38.433  42.285  -61.613 1.00 92.54  ?  130 GLU F CG  1 
ATOM   10380 C CD  . GLU G 1 130 ? 37.343  41.325  -62.037 1.00 109.14 ?  130 GLU F CD  1 
ATOM   10381 O OE1 . GLU G 1 130 ? 36.925  41.136  -63.209 1.00 92.13  ?  130 GLU F OE1 1 
ATOM   10382 O OE2 . GLU G 1 130 ? 36.916  40.708  -61.049 1.00 131.97 ?  130 GLU F OE2 1 
ATOM   10383 N N   . ALA G 1 131 ? 40.772  45.683  -61.655 1.00 54.46  ?  131 ALA F N   1 
ATOM   10384 C CA  . ALA G 1 131 ? 41.179  47.056  -61.884 1.00 56.85  ?  131 ALA F CA  1 
ATOM   10385 C C   . ALA G 1 131 ? 42.692  47.196  -61.770 1.00 60.75  ?  131 ALA F C   1 
ATOM   10386 O O   . ALA G 1 131 ? 43.310  47.849  -62.614 1.00 60.92  ?  131 ALA F O   1 
ATOM   10387 C CB  . ALA G 1 131 ? 40.468  47.968  -60.911 1.00 54.75  ?  131 ALA F CB  1 
ATOM   10388 N N   . GLU G 1 132 ? 43.265  46.609  -60.709 1.00 64.49  ?  132 GLU F N   1 
ATOM   10389 C CA  . GLU G 1 132 ? 44.686  46.750  -60.417 1.00 75.87  ?  132 GLU F CA  1 
ATOM   10390 C C   . GLU G 1 132 ? 45.503  46.228  -61.598 1.00 74.88  ?  132 GLU F C   1 
ATOM   10391 O O   . GLU G 1 132 ? 46.495  46.839  -62.008 1.00 58.62  ?  132 GLU F O   1 
ATOM   10392 C CB  . GLU G 1 132 ? 45.083  46.003  -59.141 1.00 65.90  ?  132 GLU F CB  1 
ATOM   10393 C CG  . GLU G 1 132 ? 46.560  46.155  -58.768 1.00 61.34  ?  132 GLU F CG  1 
ATOM   10394 C CD  . GLU G 1 132 ? 47.088  45.176  -57.730 1.00 75.02  ?  132 GLU F CD  1 
ATOM   10395 O OE1 . GLU G 1 132 ? 46.306  44.403  -57.074 1.00 67.09  ?  132 GLU F OE1 1 
ATOM   10396 O OE2 . GLU G 1 132 ? 48.343  45.188  -57.619 1.00 73.21  ?  132 GLU F OE2 1 
ATOM   10397 N N   . ILE G 1 133 ? 45.062  45.079  -62.126 1.00 66.04  ?  133 ILE F N   1 
ATOM   10398 C CA  . ILE G 1 133 ? 45.776  44.384  -63.185 1.00 60.91  ?  133 ILE F CA  1 
ATOM   10399 C C   . ILE G 1 133 ? 45.755  45.258  -64.431 1.00 62.40  ?  133 ILE F C   1 
ATOM   10400 O O   . ILE G 1 133 ? 46.781  45.451  -65.068 1.00 61.36  ?  133 ILE F O   1 
ATOM   10401 C CB  . ILE G 1 133 ? 45.145  43.005  -63.436 1.00 59.48  ?  133 ILE F CB  1 
ATOM   10402 C CG1 . ILE G 1 133 ? 45.352  42.098  -62.223 1.00 48.68  ?  133 ILE F CG1 1 
ATOM   10403 C CG2 . ILE G 1 133 ? 45.665  42.385  -64.721 1.00 68.99  ?  133 ILE F CG2 1 
ATOM   10404 C CD1 . ILE G 1 133 ? 45.017  40.642  -62.429 1.00 39.77  ?  133 ILE F CD1 1 
ATOM   10405 N N   . SER G 1 134 ? 44.574  45.806  -64.724 1.00 70.80  ?  134 SER F N   1 
ATOM   10406 C CA  . SER G 1 134 ? 44.337  46.656  -65.872 1.00 70.12  ?  134 SER F CA  1 
ATOM   10407 C C   . SER G 1 134 ? 45.218  47.910  -65.815 1.00 68.10  ?  134 SER F C   1 
ATOM   10408 O O   . SER G 1 134 ? 45.813  48.299  -66.819 1.00 71.44  ?  134 SER F O   1 
ATOM   10409 C CB  . SER G 1 134 ? 42.870  46.992  -65.954 1.00 69.67  ?  134 SER F CB  1 
ATOM   10410 O OG  . SER G 1 134 ? 42.620  47.719  -67.150 1.00 86.98  ?  134 SER F OG  1 
ATOM   10411 N N   . HIS G 1 135 ? 45.341  48.509  -64.621 1.00 58.33  ?  135 HIS F N   1 
ATOM   10412 C CA  . HIS G 1 135 ? 45.986  49.799  -64.439 1.00 53.86  ?  135 HIS F CA  1 
ATOM   10413 C C   . HIS G 1 135 ? 47.506  49.666  -64.377 1.00 58.65  ?  135 HIS F C   1 
ATOM   10414 O O   . HIS G 1 135 ? 48.215  50.511  -64.920 1.00 70.53  ?  135 HIS F O   1 
ATOM   10415 C CB  . HIS G 1 135 ? 45.428  50.503  -63.199 1.00 52.28  ?  135 HIS F CB  1 
ATOM   10416 C CG  . HIS G 1 135 ? 45.798  51.947  -63.036 1.00 63.07  ?  135 HIS F CG  1 
ATOM   10417 N ND1 . HIS G 1 135 ? 47.008  52.526  -63.370 1.00 67.12  ?  135 HIS F ND1 1 
ATOM   10418 C CD2 . HIS G 1 135 ? 45.043  52.941  -62.515 1.00 63.13  ?  135 HIS F CD2 1 
ATOM   10419 C CE1 . HIS G 1 135 ? 46.978  53.817  -63.066 1.00 68.56  ?  135 HIS F CE1 1 
ATOM   10420 N NE2 . HIS G 1 135 ? 45.804  54.086  -62.522 1.00 62.05  ?  135 HIS F NE2 1 
ATOM   10421 N N   . THR G 1 136 ? 48.014  48.621  -63.707 1.00 59.20  ?  136 THR F N   1 
ATOM   10422 C CA  . THR G 1 136 ? 49.428  48.592  -63.357 1.00 62.90  ?  136 THR F CA  1 
ATOM   10423 C C   . THR G 1 136 ? 50.128  47.408  -64.010 1.00 64.76  ?  136 THR F C   1 
ATOM   10424 O O   . THR G 1 136 ? 51.355  47.356  -63.978 1.00 78.65  ?  136 THR F O   1 
ATOM   10425 C CB  . THR G 1 136 ? 49.625  48.536  -61.844 1.00 71.40  ?  136 THR F CB  1 
ATOM   10426 O OG1 . THR G 1 136 ? 48.991  47.324  -61.441 1.00 73.25  ?  136 THR F OG1 1 
ATOM   10427 C CG2 . THR G 1 136 ? 49.072  49.758  -61.129 1.00 73.31  ?  136 THR F CG2 1 
ATOM   10428 N N   . GLN G 1 137 ? 49.352  46.459  -64.547 1.00 57.61  ?  137 GLN F N   1 
ATOM   10429 C CA  . GLN G 1 137 ? 49.915  45.215  -65.064 1.00 68.39  ?  137 GLN F CA  1 
ATOM   10430 C C   . GLN G 1 137 ? 50.584  44.410  -63.948 1.00 75.67  ?  137 GLN F C   1 
ATOM   10431 O O   . GLN G 1 137 ? 51.507  43.643  -64.191 1.00 68.78  ?  137 GLN F O   1 
ATOM   10432 C CB  . GLN G 1 137 ? 50.818  45.480  -66.269 1.00 80.08  ?  137 GLN F CB  1 
ATOM   10433 C CG  . GLN G 1 137 ? 50.049  45.601  -67.579 1.00 99.39  ?  137 GLN F CG  1 
ATOM   10434 C CD  . GLN G 1 137 ? 49.181  44.384  -67.836 1.00 105.26 ?  137 GLN F CD  1 
ATOM   10435 O OE1 . GLN G 1 137 ? 47.951  44.475  -67.832 1.00 131.34 ?  137 GLN F OE1 1 
ATOM   10436 N NE2 . GLN G 1 137 ? 49.801  43.228  -68.048 1.00 83.37  ?  137 GLN F NE2 1 
ATOM   10437 N N   . LYS G 1 138 ? 50.082  44.591  -62.720 1.00 73.28  ?  138 LYS F N   1 
ATOM   10438 C CA  . LYS G 1 138 ? 50.559  43.888  -61.544 1.00 57.56  ?  138 LYS F CA  1 
ATOM   10439 C C   . LYS G 1 138 ? 49.346  43.352  -60.776 1.00 67.23  ?  138 LYS F C   1 
ATOM   10440 O O   . LYS G 1 138 ? 48.270  43.936  -60.829 1.00 59.16  ?  138 LYS F O   1 
ATOM   10441 C CB  . LYS G 1 138 ? 51.393  44.842  -60.696 1.00 48.28  ?  138 LYS F CB  1 
ATOM   10442 C CG  . LYS G 1 138 ? 52.665  45.319  -61.359 1.00 53.68  ?  138 LYS F CG  1 
ATOM   10443 C CD  . LYS G 1 138 ? 53.603  46.026  -60.401 1.00 54.61  ?  138 LYS F CD  1 
ATOM   10444 C CE  . LYS G 1 138 ? 54.688  46.681  -61.146 1.00 45.45  ?  138 LYS F CE  1 
ATOM   10445 N NZ  . LYS G 1 138 ? 55.308  47.581  -60.174 1.00 42.64  ?  138 LYS F NZ  1 
ATOM   10446 N N   . ALA G 1 139 ? 49.543  42.241  -60.065 1.00 60.88  ?  139 ALA F N   1 
ATOM   10447 C CA  . ALA G 1 139 ? 48.513  41.613  -59.271 1.00 51.18  ?  139 ALA F CA  1 
ATOM   10448 C C   . ALA G 1 139 ? 49.002  41.473  -57.831 1.00 57.53  ?  139 ALA F C   1 
ATOM   10449 O O   . ALA G 1 139 ? 50.044  40.866  -57.573 1.00 47.42  ?  139 ALA F O   1 
ATOM   10450 C CB  . ALA G 1 139 ? 48.198  40.255  -59.863 1.00 51.30  ?  139 ALA F CB  1 
ATOM   10451 N N   . THR G 1 140 ? 48.220  42.030  -56.898 1.00 62.76  ?  140 THR F N   1 
ATOM   10452 C CA  . THR G 1 140 ? 48.549  41.962  -55.481 1.00 64.37  ?  140 THR F CA  1 
ATOM   10453 C C   . THR G 1 140 ? 47.549  41.041  -54.784 1.00 60.17  ?  140 THR F C   1 
ATOM   10454 O O   . THR G 1 140 ? 46.351  41.306  -54.778 1.00 59.92  ?  140 THR F O   1 
ATOM   10455 C CB  . THR G 1 140 ? 48.575  43.366  -54.880 1.00 66.09  ?  140 THR F CB  1 
ATOM   10456 O OG1 . THR G 1 140 ? 49.690  44.055  -55.453 1.00 67.89  ?  140 THR F OG1 1 
ATOM   10457 C CG2 . THR G 1 140 ? 48.761  43.338  -53.375 1.00 64.69  ?  140 THR F CG2 1 
ATOM   10458 N N   . LEU G 1 141 ? 48.059  39.930  -54.244 1.00 54.06  ?  141 LEU F N   1 
ATOM   10459 C CA  . LEU G 1 141 ? 47.271  39.089  -53.374 1.00 49.72  ?  141 LEU F CA  1 
ATOM   10460 C C   . LEU G 1 141 ? 47.420  39.624  -51.961 1.00 54.29  ?  141 LEU F C   1 
ATOM   10461 O O   . LEU G 1 141 ? 48.482  40.131  -51.584 1.00 47.51  ?  141 LEU F O   1 
ATOM   10462 C CB  . LEU G 1 141 ? 47.728  37.631  -53.412 1.00 57.09  ?  141 LEU F CB  1 
ATOM   10463 C CG  . LEU G 1 141 ? 47.435  36.818  -54.670 1.00 50.78  ?  141 LEU F CG  1 
ATOM   10464 C CD1 . LEU G 1 141 ? 48.546  37.114  -55.647 1.00 45.88  ?  141 LEU F CD1 1 
ATOM   10465 C CD2 . LEU G 1 141 ? 47.392  35.345  -54.301 1.00 50.45  ?  141 LEU F CD2 1 
ATOM   10466 N N   . VAL G 1 142 ? 46.346  39.450  -51.172 1.00 55.04  ?  142 VAL F N   1 
ATOM   10467 C CA  . VAL G 1 142 ? 46.359  39.893  -49.787 1.00 53.36  ?  142 VAL F CA  1 
ATOM   10468 C C   . VAL G 1 142 ? 45.911  38.737  -48.907 1.00 57.96  ?  142 VAL F C   1 
ATOM   10469 O O   . VAL G 1 142 ? 44.954  38.048  -49.245 1.00 46.26  ?  142 VAL F O   1 
ATOM   10470 C CB  . VAL G 1 142 ? 45.434  41.102  -49.606 1.00 46.72  ?  142 VAL F CB  1 
ATOM   10471 C CG1 . VAL G 1 142 ? 44.926  41.229  -48.172 1.00 45.51  ?  142 VAL F CG1 1 
ATOM   10472 C CG2 . VAL G 1 142 ? 46.130  42.381  -50.059 1.00 40.84  ?  142 VAL F CG2 1 
ATOM   10473 N N   . CYS G 1 143 ? 46.611  38.569  -47.779 1.00 49.43  ?  143 CYS F N   1 
ATOM   10474 C CA  . CYS G 1 143 ? 46.283  37.576  -46.780 1.00 47.09  ?  143 CYS F CA  1 
ATOM   10475 C C   . CYS G 1 143 ? 45.869  38.267  -45.473 1.00 58.25  ?  143 CYS F C   1 
ATOM   10476 O O   . CYS G 1 143 ? 46.471  39.264  -45.090 1.00 50.77  ?  143 CYS F O   1 
ATOM   10477 C CB  . CYS G 1 143 ? 47.498  36.731  -46.475 1.00 51.57  ?  143 CYS F CB  1 
ATOM   10478 S SG  . CYS G 1 143 ? 47.019  35.309  -45.456 1.00 71.03  ?  143 CYS F SG  1 
ATOM   10479 N N   . LEU G 1 144 ? 44.861  37.701  -44.793 1.00 60.83  ?  144 LEU F N   1 
ATOM   10480 C CA  . LEU G 1 144 ? 44.373  38.180  -43.513 1.00 52.57  ?  144 LEU F CA  1 
ATOM   10481 C C   . LEU G 1 144 ? 44.411  37.057  -42.482 1.00 66.69  ?  144 LEU F C   1 
ATOM   10482 O O   . LEU G 1 144 ? 43.659  36.091  -42.608 1.00 87.43  ?  144 LEU F O   1 
ATOM   10483 C CB  . LEU G 1 144 ? 42.927  38.652  -43.660 1.00 39.33  ?  144 LEU F CB  1 
ATOM   10484 C CG  . LEU G 1 144 ? 42.738  40.094  -44.099 1.00 50.99  ?  144 LEU F CG  1 
ATOM   10485 C CD1 . LEU G 1 144 ? 41.312  40.469  -43.659 1.00 59.43  ?  144 LEU F CD1 1 
ATOM   10486 C CD2 . LEU G 1 144 ? 43.697  41.063  -43.456 1.00 45.13  ?  144 LEU F CD2 1 
ATOM   10487 N N   . ALA G 1 145 ? 45.222  37.239  -41.435 1.00 48.70  ?  145 ALA F N   1 
ATOM   10488 C CA  . ALA G 1 145 ? 45.095  36.421  -40.245 1.00 42.81  ?  145 ALA F CA  1 
ATOM   10489 C C   . ALA G 1 145 ? 44.307  37.239  -39.225 1.00 50.27  ?  145 ALA F C   1 
ATOM   10490 O O   . ALA G 1 145 ? 44.776  38.314  -38.844 1.00 52.55  ?  145 ALA F O   1 
ATOM   10491 C CB  . ALA G 1 145 ? 46.468  36.116  -39.744 1.00 34.02  ?  145 ALA F CB  1 
ATOM   10492 N N   . THR G 1 146 ? 43.119  36.753  -38.829 1.00 47.85  ?  146 THR F N   1 
ATOM   10493 C CA  . THR G 1 146 ? 42.311  37.532  -37.899 1.00 51.14  ?  146 THR F CA  1 
ATOM   10494 C C   . THR G 1 146 ? 41.956  36.713  -36.650 1.00 60.33  ?  146 THR F C   1 
ATOM   10495 O O   . THR G 1 146 ? 41.777  35.483  -36.696 1.00 48.47  ?  146 THR F O   1 
ATOM   10496 C CB  . THR G 1 146 ? 41.039  38.015  -38.577 1.00 45.08  ?  146 THR F CB  1 
ATOM   10497 O OG1 . THR G 1 146 ? 40.250  36.833  -38.692 1.00 55.72  ?  146 THR F OG1 1 
ATOM   10498 C CG2 . THR G 1 146 ? 41.312  38.592  -39.939 1.00 52.15  ?  146 THR F CG2 1 
ATOM   10499 N N   . GLY G 1 147 ? 41.846  37.440  -35.529 1.00 56.88  ?  147 GLY F N   1 
ATOM   10500 C CA  . GLY G 1 147 ? 41.188  36.944  -34.336 1.00 50.97  ?  147 GLY F CA  1 
ATOM   10501 C C   . GLY G 1 147 ? 42.083  36.004  -33.535 1.00 50.64  ?  147 GLY F C   1 
ATOM   10502 O O   . GLY G 1 147 ? 41.595  35.005  -32.996 1.00 55.65  ?  147 GLY F O   1 
ATOM   10503 N N   . PHE G 1 148 ? 43.372  36.348  -33.437 1.00 44.65  ?  148 PHE F N   1 
ATOM   10504 C CA  . PHE G 1 148 ? 44.304  35.466  -32.760 1.00 47.06  ?  148 PHE F CA  1 
ATOM   10505 C C   . PHE G 1 148 ? 44.885  36.180  -31.547 1.00 54.45  ?  148 PHE F C   1 
ATOM   10506 O O   . PHE G 1 148 ? 45.028  37.406  -31.557 1.00 60.63  ?  148 PHE F O   1 
ATOM   10507 C CB  . PHE G 1 148 ? 45.393  34.994  -33.728 1.00 53.75  ?  148 PHE F CB  1 
ATOM   10508 C CG  . PHE G 1 148 ? 46.244  36.122  -34.297 1.00 49.18  ?  148 PHE F CG  1 
ATOM   10509 C CD1 . PHE G 1 148 ? 47.388  36.533  -33.634 1.00 48.50  ?  148 PHE F CD1 1 
ATOM   10510 C CD2 . PHE G 1 148 ? 45.903  36.750  -35.490 1.00 52.64  ?  148 PHE F CD2 1 
ATOM   10511 C CE1 . PHE G 1 148 ? 48.177  37.553  -34.141 1.00 55.43  ?  148 PHE F CE1 1 
ATOM   10512 C CE2 . PHE G 1 148 ? 46.692  37.770  -36.002 1.00 54.36  ?  148 PHE F CE2 1 
ATOM   10513 C CZ  . PHE G 1 148 ? 47.819  38.181  -35.314 1.00 58.24  ?  148 PHE F CZ  1 
ATOM   10514 N N   . TYR G 1 149 ? 45.230  35.386  -30.522 1.00 50.26  ?  149 TYR F N   1 
ATOM   10515 C CA  . TYR G 1 149 ? 45.840  35.876  -29.294 1.00 54.10  ?  149 TYR F CA  1 
ATOM   10516 C C   . TYR G 1 149 ? 46.613  34.724  -28.660 1.00 58.66  ?  149 TYR F C   1 
ATOM   10517 O O   . TYR G 1 149 ? 46.101  33.602  -28.622 1.00 42.32  ?  149 TYR F O   1 
ATOM   10518 C CB  . TYR G 1 149 ? 44.760  36.281  -28.296 1.00 62.79  ?  149 TYR F CB  1 
ATOM   10519 C CG  . TYR G 1 149 ? 45.291  36.992  -27.068 1.00 61.31  ?  149 TYR F CG  1 
ATOM   10520 C CD1 . TYR G 1 149 ? 45.628  38.337  -27.132 1.00 73.53  ?  149 TYR F CD1 1 
ATOM   10521 C CD2 . TYR G 1 149 ? 45.435  36.329  -25.853 1.00 63.49  ?  149 TYR F CD2 1 
ATOM   10522 C CE1 . TYR G 1 149 ? 46.110  39.012  -26.018 1.00 90.47  ?  149 TYR F CE1 1 
ATOM   10523 C CE2 . TYR G 1 149 ? 45.937  36.985  -24.737 1.00 72.16  ?  149 TYR F CE2 1 
ATOM   10524 C CZ  . TYR G 1 149 ? 46.258  38.332  -24.822 1.00 87.51  ?  149 TYR F CZ  1 
ATOM   10525 O OH  . TYR G 1 149 ? 46.722  39.036  -23.760 1.00 75.27  ?  149 TYR F OH  1 
ATOM   10526 N N   . PRO G 1 150 ? 47.875  34.931  -28.201 1.00 56.31  ?  150 PRO F N   1 
ATOM   10527 C CA  . PRO G 1 150 ? 48.568  36.219  -28.313 1.00 55.85  ?  150 PRO F CA  1 
ATOM   10528 C C   . PRO G 1 150 ? 49.170  36.438  -29.698 1.00 56.56  ?  150 PRO F C   1 
ATOM   10529 O O   . PRO G 1 150 ? 48.835  35.704  -30.626 1.00 71.75  ?  150 PRO F O   1 
ATOM   10530 C CB  . PRO G 1 150 ? 49.672  36.002  -27.267 1.00 57.86  ?  150 PRO F CB  1 
ATOM   10531 C CG  . PRO G 1 150 ? 50.042  34.556  -27.427 1.00 60.15  ?  150 PRO F CG  1 
ATOM   10532 C CD  . PRO G 1 150 ? 48.695  33.894  -27.567 1.00 49.18  ?  150 PRO F CD  1 
ATOM   10533 N N   . ASP G 1 151 ? 50.073  37.421  -29.822 1.00 55.92  ?  151 ASP F N   1 
ATOM   10534 C CA  . ASP G 1 151 ? 50.579  37.821  -31.124 1.00 64.84  ?  151 ASP F CA  1 
ATOM   10535 C C   . ASP G 1 151 ? 51.922  37.155  -31.442 1.00 65.04  ?  151 ASP F C   1 
ATOM   10536 O O   . ASP G 1 151 ? 52.873  37.762  -31.931 1.00 61.73  ?  151 ASP F O   1 
ATOM   10537 C CB  . ASP G 1 151 ? 50.555  39.325  -31.291 1.00 81.57  ?  151 ASP F CB  1 
ATOM   10538 C CG  . ASP G 1 151 ? 51.705  40.050  -30.627 1.00 114.26 ?  151 ASP F CG  1 
ATOM   10539 O OD1 . ASP G 1 151 ? 52.289  39.460  -29.692 1.00 136.54 ?  151 ASP F OD1 1 
ATOM   10540 O OD2 . ASP G 1 151 ? 52.017  41.169  -31.084 1.00 129.19 ?  151 ASP F OD2 1 
ATOM   10541 N N   . HIS G 1 152 ? 51.996  35.856  -31.184 1.00 82.50  ?  152 HIS F N   1 
ATOM   10542 C CA  . HIS G 1 152 ? 53.045  35.028  -31.752 1.00 92.54  ?  152 HIS F CA  1 
ATOM   10543 C C   . HIS G 1 152 ? 52.517  34.402  -33.030 1.00 96.91  ?  152 HIS F C   1 
ATOM   10544 O O   . HIS G 1 152 ? 52.041  33.258  -33.005 1.00 133.38 ?  152 HIS F O   1 
ATOM   10545 C CB  . HIS G 1 152 ? 53.368  33.855  -30.805 1.00 119.17 ?  152 HIS F CB  1 
ATOM   10546 C CG  . HIS G 1 152 ? 53.992  34.286  -29.509 1.00 103.16 ?  152 HIS F CG  1 
ATOM   10547 N ND1 . HIS G 1 152 ? 55.176  33.781  -29.029 1.00 63.70  ?  152 HIS F ND1 1 
ATOM   10548 C CD2 . HIS G 1 152 ? 53.617  35.229  -28.655 1.00 99.98  ?  152 HIS F CD2 1 
ATOM   10549 C CE1 . HIS G 1 152 ? 55.455  34.361  -27.906 1.00 87.65  ?  152 HIS F CE1 1 
ATOM   10550 N NE2 . HIS G 1 152 ? 54.548  35.288  -27.685 1.00 100.54 ?  152 HIS F NE2 1 
ATOM   10551 N N   . VAL G 1 153 ? 52.592  35.152  -34.141 1.00 67.46  ?  153 VAL F N   1 
ATOM   10552 C CA  . VAL G 1 153 ? 52.324  34.534  -35.434 1.00 53.59  ?  153 VAL F CA  1 
ATOM   10553 C C   . VAL G 1 153 ? 53.506  34.772  -36.370 1.00 63.62  ?  153 VAL F C   1 
ATOM   10554 O O   . VAL G 1 153 ? 54.166  35.808  -36.291 1.00 59.54  ?  153 VAL F O   1 
ATOM   10555 C CB  . VAL G 1 153 ? 51.012  34.919  -36.116 1.00 42.05  ?  153 VAL F CB  1 
ATOM   10556 C CG1 . VAL G 1 153 ? 49.820  34.617  -35.227 1.00 58.15  ?  153 VAL F CG1 1 
ATOM   10557 C CG2 . VAL G 1 153 ? 51.014  36.373  -36.470 1.00 36.99  ?  153 VAL F CG2 1 
ATOM   10558 N N   . GLU G 1 154 ? 53.757  33.788  -37.248 1.00 62.47  ?  154 GLU F N   1 
ATOM   10559 C CA  . GLU G 1 154 ? 54.700  33.927  -38.346 1.00 54.68  ?  154 GLU F CA  1 
ATOM   10560 C C   . GLU G 1 154 ? 53.976  33.641  -39.665 1.00 49.70  ?  154 GLU F C   1 
ATOM   10561 O O   . GLU G 1 154 ? 53.412  32.552  -39.861 1.00 40.90  ?  154 GLU F O   1 
ATOM   10562 C CB  . GLU G 1 154 ? 55.888  32.995  -38.146 1.00 61.51  ?  154 GLU F CB  1 
ATOM   10563 C CG  . GLU G 1 154 ? 56.865  33.443  -37.067 1.00 70.84  ?  154 GLU F CG  1 
ATOM   10564 C CD  . GLU G 1 154 ? 57.680  32.243  -36.592 1.00 107.51 ?  154 GLU F CD  1 
ATOM   10565 O OE1 . GLU G 1 154 ? 57.390  31.088  -36.973 1.00 130.58 ?  154 GLU F OE1 1 
ATOM   10566 O OE2 . GLU G 1 154 ? 58.604  32.460  -35.768 1.00 110.22 ?  154 GLU F OE2 1 
ATOM   10567 N N   . LEU G 1 155 ? 54.002  34.640  -40.563 1.00 41.36  ?  155 LEU F N   1 
ATOM   10568 C CA  . LEU G 1 155 ? 53.251  34.540  -41.804 1.00 42.43  ?  155 LEU F CA  1 
ATOM   10569 C C   . LEU G 1 155 ? 54.232  34.370  -42.968 1.00 48.53  ?  155 LEU F C   1 
ATOM   10570 O O   . LEU G 1 155 ? 55.208  35.112  -43.066 1.00 57.32  ?  155 LEU F O   1 
ATOM   10571 C CB  . LEU G 1 155 ? 52.308  35.744  -41.932 1.00 31.05  ?  155 LEU F CB  1 
ATOM   10572 C CG  . LEU G 1 155 ? 51.355  35.728  -43.127 1.00 37.16  ?  155 LEU F CG  1 
ATOM   10573 C CD1 . LEU G 1 155 ? 50.025  36.408  -42.905 1.00 31.31  ?  155 LEU F CD1 1 
ATOM   10574 C CD2 . LEU G 1 155 ? 52.049  36.344  -44.333 1.00 49.47  ?  155 LEU F CD2 1 
ATOM   10575 N N   . SER G 1 156 ? 53.963  33.386  -43.842 1.00 40.27  ?  156 SER F N   1 
ATOM   10576 C CA  . SER G 1 156 ? 54.809  33.067  -44.990 1.00 39.53  ?  156 SER F CA  1 
ATOM   10577 C C   . SER G 1 156 ? 53.967  32.921  -46.257 1.00 48.10  ?  156 SER F C   1 
ATOM   10578 O O   . SER G 1 156 ? 52.817  32.488  -46.195 1.00 67.80  ?  156 SER F O   1 
ATOM   10579 C CB  . SER G 1 156 ? 55.601  31.821  -44.742 1.00 33.25  ?  156 SER F CB  1 
ATOM   10580 O OG  . SER G 1 156 ? 54.720  30.789  -44.299 1.00 50.15  ?  156 SER F OG  1 
ATOM   10581 N N   . TRP G 1 157 ? 54.560  33.262  -47.409 1.00 44.34  ?  157 TRP F N   1 
ATOM   10582 C CA  . TRP G 1 157 ? 53.915  33.033  -48.689 1.00 43.62  ?  157 TRP F CA  1 
ATOM   10583 C C   . TRP G 1 157 ? 54.594  31.882  -49.432 1.00 47.10  ?  157 TRP F C   1 
ATOM   10584 O O   . TRP G 1 157 ? 55.813  31.863  -49.618 1.00 49.25  ?  157 TRP F O   1 
ATOM   10585 C CB  . TRP G 1 157 ? 53.969  34.284  -49.555 1.00 47.04  ?  157 TRP F CB  1 
ATOM   10586 C CG  . TRP G 1 157 ? 52.946  35.315  -49.183 1.00 47.56  ?  157 TRP F CG  1 
ATOM   10587 C CD1 . TRP G 1 157 ? 53.141  36.422  -48.412 1.00 44.93  ?  157 TRP F CD1 1 
ATOM   10588 C CD2 . TRP G 1 157 ? 51.576  35.364  -49.625 1.00 38.58  ?  157 TRP F CD2 1 
ATOM   10589 N NE1 . TRP G 1 157 ? 51.974  37.131  -48.308 1.00 41.76  ?  157 TRP F NE1 1 
ATOM   10590 C CE2 . TRP G 1 157 ? 51.004  36.517  -49.046 1.00 39.13  ?  157 TRP F CE2 1 
ATOM   10591 C CE3 . TRP G 1 157 ? 50.774  34.544  -50.417 1.00 32.04  ?  157 TRP F CE3 1 
ATOM   10592 C CZ2 . TRP G 1 157 ? 49.670  36.859  -49.246 1.00 37.34  ?  157 TRP F CZ2 1 
ATOM   10593 C CZ3 . TRP G 1 157 ? 49.465  34.915  -50.651 1.00 28.33  ?  157 TRP F CZ3 1 
ATOM   10594 C CH2 . TRP G 1 157 ? 48.909  36.034  -50.047 1.00 30.35  ?  157 TRP F CH2 1 
ATOM   10595 N N   . TRP G 1 158 ? 53.764  30.942  -49.904 1.00 45.84  ?  158 TRP F N   1 
ATOM   10596 C CA  . TRP G 1 158 ? 54.244  29.809  -50.664 1.00 40.46  ?  158 TRP F CA  1 
ATOM   10597 C C   . TRP G 1 158 ? 53.663  29.861  -52.064 1.00 48.94  ?  158 TRP F C   1 
ATOM   10598 O O   . TRP G 1 158 ? 52.438  29.884  -52.228 1.00 45.26  ?  158 TRP F O   1 
ATOM   10599 C CB  . TRP G 1 158 ? 53.833  28.539  -49.943 1.00 40.77  ?  158 TRP F CB  1 
ATOM   10600 C CG  . TRP G 1 158 ? 54.499  28.471  -48.597 1.00 49.47  ?  158 TRP F CG  1 
ATOM   10601 C CD1 . TRP G 1 158 ? 54.201  29.194  -47.477 1.00 48.48  ?  158 TRP F CD1 1 
ATOM   10602 C CD2 . TRP G 1 158 ? 55.609  27.623  -48.247 1.00 47.42  ?  158 TRP F CD2 1 
ATOM   10603 N NE1 . TRP G 1 158 ? 55.049  28.861  -46.458 1.00 47.96  ?  158 TRP F NE1 1 
ATOM   10604 C CE2 . TRP G 1 158 ? 55.918  27.903  -46.902 1.00 40.38  ?  158 TRP F CE2 1 
ATOM   10605 C CE3 . TRP G 1 158 ? 56.365  26.675  -48.951 1.00 46.53  ?  158 TRP F CE3 1 
ATOM   10606 C CZ2 . TRP G 1 158 ? 56.953  27.265  -46.245 1.00 34.59  ?  158 TRP F CZ2 1 
ATOM   10607 C CZ3 . TRP G 1 158 ? 57.398  26.052  -48.294 1.00 33.81  ?  158 TRP F CZ3 1 
ATOM   10608 C CH2 . TRP G 1 158 ? 57.687  26.351  -46.968 1.00 31.84  ?  158 TRP F CH2 1 
ATOM   10609 N N   . VAL G 1 159 ? 54.573  29.922  -53.060 1.00 45.02  ?  159 VAL F N   1 
ATOM   10610 C CA  . VAL G 1 159 ? 54.160  29.904  -54.453 1.00 40.55  ?  159 VAL F CA  1 
ATOM   10611 C C   . VAL G 1 159 ? 54.672  28.631  -55.115 1.00 40.68  ?  159 VAL F C   1 
ATOM   10612 O O   . VAL G 1 159 ? 55.882  28.450  -55.277 1.00 39.25  ?  159 VAL F O   1 
ATOM   10613 C CB  . VAL G 1 159 ? 54.675  31.134  -55.196 1.00 39.06  ?  159 VAL F CB  1 
ATOM   10614 C CG1 . VAL G 1 159 ? 54.305  31.040  -56.674 1.00 48.81  ?  159 VAL F CG1 1 
ATOM   10615 C CG2 . VAL G 1 159 ? 54.144  32.413  -54.584 1.00 39.29  ?  159 VAL F CG2 1 
ATOM   10616 N N   . ASN G 1 160 ? 53.731  27.765  -55.506 1.00 35.02  ?  160 ASN F N   1 
ATOM   10617 C CA  . ASN G 1 160 ? 54.051  26.487  -56.112 1.00 33.70  ?  160 ASN F CA  1 
ATOM   10618 C C   . ASN G 1 160 ? 54.989  25.699  -55.208 1.00 38.62  ?  160 ASN F C   1 
ATOM   10619 O O   . ASN G 1 160 ? 55.982  25.154  -55.675 1.00 42.25  ?  160 ASN F O   1 
ATOM   10620 C CB  . ASN G 1 160 ? 54.672  26.669  -57.487 1.00 35.64  ?  160 ASN F CB  1 
ATOM   10621 C CG  . ASN G 1 160 ? 53.750  27.397  -58.428 1.00 52.99  ?  160 ASN F CG  1 
ATOM   10622 O OD1 . ASN G 1 160 ? 52.542  27.133  -58.452 1.00 51.87  ?  160 ASN F OD1 1 
ATOM   10623 N ND2 . ASN G 1 160 ? 54.305  28.295  -59.226 1.00 64.66  ?  160 ASN F ND2 1 
ATOM   10624 N N   . GLY G 1 161 ? 54.667  25.622  -53.916 1.00 40.14  ?  161 GLY F N   1 
ATOM   10625 C CA  . GLY G 1 161 ? 55.348  24.656  -53.064 1.00 37.29  ?  161 GLY F CA  1 
ATOM   10626 C C   . GLY G 1 161 ? 56.660  25.198  -52.502 1.00 37.56  ?  161 GLY F C   1 
ATOM   10627 O O   . GLY G 1 161 ? 57.216  24.616  -51.575 1.00 40.90  ?  161 GLY F O   1 
ATOM   10628 N N   . LYS G 1 162 ? 57.158  26.304  -53.067 1.00 36.80  ?  162 LYS F N   1 
ATOM   10629 C CA  . LYS G 1 162 ? 58.368  26.934  -52.547 1.00 42.99  ?  162 LYS F CA  1 
ATOM   10630 C C   . LYS G 1 162 ? 57.996  28.238  -51.856 1.00 46.87  ?  162 LYS F C   1 
ATOM   10631 O O   . LYS G 1 162 ? 57.146  28.990  -52.337 1.00 62.86  ?  162 LYS F O   1 
ATOM   10632 C CB  . LYS G 1 162 ? 59.436  27.055  -53.643 1.00 44.65  ?  162 LYS F CB  1 
ATOM   10633 C CG  . LYS G 1 162 ? 59.503  25.690  -54.335 1.00 37.89  ?  162 LYS F CG  1 
ATOM   10634 C CD  . LYS G 1 162 ? 60.769  25.129  -54.936 1.00 33.64  ?  162 LYS F CD  1 
ATOM   10635 C CE  . LYS G 1 162 ? 60.297  24.231  -56.041 1.00 44.41  ?  162 LYS F CE  1 
ATOM   10636 N NZ  . LYS G 1 162 ? 59.367  24.764  -57.064 1.00 39.88  ?  162 LYS F NZ  1 
ATOM   10637 N N   . GLU G 1 163 ? 58.599  28.484  -50.688 1.00 51.13  ?  163 GLU F N   1 
ATOM   10638 C CA  . GLU G 1 163 ? 58.353  29.726  -49.962 1.00 45.38  ?  163 GLU F CA  1 
ATOM   10639 C C   . GLU G 1 163 ? 59.024  30.838  -50.761 1.00 49.27  ?  163 GLU F C   1 
ATOM   10640 O O   . GLU G 1 163 ? 60.067  30.604  -51.374 1.00 60.75  ?  163 GLU F O   1 
ATOM   10641 C CB  . GLU G 1 163 ? 58.943  29.627  -48.560 1.00 38.07  ?  163 GLU F CB  1 
ATOM   10642 C CG  . GLU G 1 163 ? 58.849  30.928  -47.788 1.00 58.64  ?  163 GLU F CG  1 
ATOM   10643 C CD  . GLU G 1 163 ? 59.017  30.906  -46.282 1.00 67.80  ?  163 GLU F CD  1 
ATOM   10644 O OE1 . GLU G 1 163 ? 59.551  29.910  -45.759 1.00 71.63  ?  163 GLU F OE1 1 
ATOM   10645 O OE2 . GLU G 1 163 ? 58.558  31.898  -45.652 1.00 59.12  ?  163 GLU F OE2 1 
ATOM   10646 N N   . VAL G 1 164 ? 58.414  32.026  -50.763 1.00 46.68  ?  164 VAL F N   1 
ATOM   10647 C CA  . VAL G 1 164 ? 58.961  33.151  -51.507 1.00 46.40  ?  164 VAL F CA  1 
ATOM   10648 C C   . VAL G 1 164 ? 59.077  34.339  -50.571 1.00 55.47  ?  164 VAL F C   1 
ATOM   10649 O O   . VAL G 1 164 ? 58.322  34.416  -49.595 1.00 68.44  ?  164 VAL F O   1 
ATOM   10650 C CB  . VAL G 1 164 ? 58.050  33.552  -52.661 1.00 40.29  ?  164 VAL F CB  1 
ATOM   10651 C CG1 . VAL G 1 164 ? 58.058  32.483  -53.739 1.00 54.10  ?  164 VAL F CG1 1 
ATOM   10652 C CG2 . VAL G 1 164 ? 56.639  33.857  -52.146 1.00 48.04  ?  164 VAL F CG2 1 
ATOM   10653 N N   . HIS G 1 165 ? 59.993  35.256  -50.928 1.00 48.39  ?  165 HIS F N   1 
ATOM   10654 C CA  . HIS G 1 165 ? 60.158  36.485  -50.169 1.00 53.28  ?  165 HIS F CA  1 
ATOM   10655 C C   . HIS G 1 165 ? 60.009  37.712  -51.065 1.00 63.26  ?  165 HIS F C   1 
ATOM   10656 O O   . HIS G 1 165 ? 59.296  38.629  -50.703 1.00 65.19  ?  165 HIS F O   1 
ATOM   10657 C CB  . HIS G 1 165 ? 61.482  36.493  -49.415 1.00 49.12  ?  165 HIS F CB  1 
ATOM   10658 C CG  . HIS G 1 165 ? 61.569  35.408  -48.406 1.00 47.17  ?  165 HIS F CG  1 
ATOM   10659 N ND1 . HIS G 1 165 ? 62.770  34.810  -48.110 1.00 54.32  ?  165 HIS F ND1 1 
ATOM   10660 C CD2 . HIS G 1 165 ? 60.688  34.847  -47.609 1.00 54.09  ?  165 HIS F CD2 1 
ATOM   10661 C CE1 . HIS G 1 165 ? 62.600  33.885  -47.176 1.00 56.58  ?  165 HIS F CE1 1 
ATOM   10662 N NE2 . HIS G 1 165 ? 61.307  33.858  -46.896 1.00 66.17  ?  165 HIS F NE2 1 
ATOM   10663 N N   . SER G 1 166 ? 60.717  37.738  -52.209 1.00 67.29  ?  166 SER F N   1 
ATOM   10664 C CA  . SER G 1 166 ? 60.712  38.877  -53.116 1.00 51.14  ?  166 SER F CA  1 
ATOM   10665 C C   . SER G 1 166 ? 59.286  39.203  -53.563 1.00 46.25  ?  166 SER F C   1 
ATOM   10666 O O   . SER G 1 166 ? 58.617  38.332  -54.130 1.00 51.58  ?  166 SER F O   1 
ATOM   10667 C CB  . SER G 1 166 ? 61.645  38.598  -54.264 1.00 46.56  ?  166 SER F CB  1 
ATOM   10668 O OG  . SER G 1 166 ? 61.582  39.588  -55.284 1.00 60.92  ?  166 SER F OG  1 
ATOM   10669 N N   . GLY G 1 167 ? 58.824  40.442  -53.291 1.00 38.15  ?  167 GLY F N   1 
ATOM   10670 C CA  . GLY G 1 167 ? 57.434  40.832  -53.546 1.00 37.68  ?  167 GLY F CA  1 
ATOM   10671 C C   . GLY G 1 167 ? 56.466  40.536  -52.381 1.00 43.16  ?  167 GLY F C   1 
ATOM   10672 O O   . GLY G 1 167 ? 55.257  40.624  -52.553 1.00 43.96  ?  167 GLY F O   1 
ATOM   10673 N N   . VAL G 1 168 ? 56.983  40.194  -51.198 1.00 40.33  ?  168 VAL F N   1 
ATOM   10674 C CA  . VAL G 1 168 ? 56.155  40.034  -50.004 1.00 38.72  ?  168 VAL F CA  1 
ATOM   10675 C C   . VAL G 1 168 ? 56.297  41.275  -49.132 1.00 40.58  ?  168 VAL F C   1 
ATOM   10676 O O   . VAL G 1 168 ? 57.395  41.801  -48.981 1.00 44.96  ?  168 VAL F O   1 
ATOM   10677 C CB  . VAL G 1 168 ? 56.495  38.790  -49.150 1.00 34.29  ?  168 VAL F CB  1 
ATOM   10678 C CG1 . VAL G 1 168 ? 55.702  38.763  -47.858 1.00 34.05  ?  168 VAL F CG1 1 
ATOM   10679 C CG2 . VAL G 1 168 ? 56.291  37.506  -49.910 1.00 27.65  ?  168 VAL F CG2 1 
ATOM   10680 N N   . CYS G 1 169 ? 55.170  41.717  -48.553 1.00 49.20  ?  169 CYS F N   1 
ATOM   10681 C CA  . CYS G 1 169 ? 55.147  42.792  -47.576 1.00 53.50  ?  169 CYS F CA  1 
ATOM   10682 C C   . CYS G 1 169 ? 54.182  42.386  -46.466 1.00 67.01  ?  169 CYS F C   1 
ATOM   10683 O O   . CYS G 1 169 ? 52.975  42.293  -46.708 1.00 69.74  ?  169 CYS F O   1 
ATOM   10684 C CB  . CYS G 1 169 ? 54.604  44.074  -48.193 1.00 50.20  ?  169 CYS F CB  1 
ATOM   10685 S SG  . CYS G 1 169 ? 55.238  45.549  -47.362 1.00 75.22  ?  169 CYS F SG  1 
ATOM   10686 N N   . THR G 1 170 ? 54.708  42.117  -45.257 1.00 63.93  ?  170 THR F N   1 
ATOM   10687 C CA  . THR G 1 170 ? 53.861  41.832  -44.107 1.00 50.73  ?  170 THR F CA  1 
ATOM   10688 C C   . THR G 1 170 ? 53.912  42.993  -43.114 1.00 53.18  ?  170 THR F C   1 
ATOM   10689 O O   . THR G 1 170 ? 54.969  43.555  -42.818 1.00 42.62  ?  170 THR F O   1 
ATOM   10690 C CB  . THR G 1 170 ? 54.262  40.526  -43.430 1.00 57.39  ?  170 THR F CB  1 
ATOM   10691 O OG1 . THR G 1 170 ? 54.253  39.497  -44.429 1.00 63.46  ?  170 THR F OG1 1 
ATOM   10692 C CG2 . THR G 1 170 ? 53.296  40.167  -42.312 1.00 51.85  ?  170 THR F CG2 1 
ATOM   10693 N N   . ASP G 1 171 ? 52.731  43.334  -42.582 1.00 60.49  ?  171 ASP F N   1 
ATOM   10694 C CA  . ASP G 1 171 ? 52.595  44.336  -41.546 1.00 59.45  ?  171 ASP F CA  1 
ATOM   10695 C C   . ASP G 1 171 ? 53.629  44.098  -40.450 1.00 66.14  ?  171 ASP F C   1 
ATOM   10696 O O   . ASP G 1 171 ? 53.758  42.986  -39.937 1.00 63.31  ?  171 ASP F O   1 
ATOM   10697 C CB  . ASP G 1 171 ? 51.196  44.285  -40.974 1.00 56.92  ?  171 ASP F CB  1 
ATOM   10698 C CG  . ASP G 1 171 ? 50.089  44.631  -41.942 1.00 63.31  ?  171 ASP F CG  1 
ATOM   10699 O OD1 . ASP G 1 171 ? 50.347  45.411  -42.894 1.00 69.50  ?  171 ASP F OD1 1 
ATOM   10700 O OD2 . ASP G 1 171 ? 48.970  44.141  -41.708 1.00 64.59  ?  171 ASP F OD2 1 
ATOM   10701 N N   . PRO G 1 172 ? 54.410  45.134  -40.061 1.00 59.48  ?  172 PRO F N   1 
ATOM   10702 C CA  . PRO G 1 172 ? 55.423  44.963  -39.025 1.00 55.49  ?  172 PRO F CA  1 
ATOM   10703 C C   . PRO G 1 172 ? 54.831  44.753  -37.638 1.00 58.90  ?  172 PRO F C   1 
ATOM   10704 O O   . PRO G 1 172 ? 55.512  44.213  -36.777 1.00 50.51  ?  172 PRO F O   1 
ATOM   10705 C CB  . PRO G 1 172 ? 56.269  46.230  -39.118 1.00 53.11  ?  172 PRO F CB  1 
ATOM   10706 C CG  . PRO G 1 172 ? 55.912  46.780  -40.468 1.00 59.58  ?  172 PRO F CG  1 
ATOM   10707 C CD  . PRO G 1 172 ? 54.422  46.487  -40.625 1.00 60.56  ?  172 PRO F CD  1 
ATOM   10708 N N   . GLN G 1 173 ? 53.584  45.197  -37.433 1.00 62.80  ?  173 GLN F N   1 
ATOM   10709 C CA  . GLN G 1 173 ? 52.893  44.985  -36.169 1.00 54.80  ?  173 GLN F CA  1 
ATOM   10710 C C   . GLN G 1 173 ? 51.440  44.624  -36.489 1.00 56.86  ?  173 GLN F C   1 
ATOM   10711 O O   . GLN G 1 173 ? 50.869  45.082  -37.478 1.00 72.99  ?  173 GLN F O   1 
ATOM   10712 C CB  . GLN G 1 173 ? 53.014  46.222  -35.277 1.00 40.14  ?  173 GLN F CB  1 
ATOM   10713 C CG  . GLN G 1 173 ? 53.833  46.037  -34.017 1.00 48.57  ?  173 GLN F CG  1 
ATOM   10714 C CD  . GLN G 1 173 ? 55.320  46.023  -34.279 1.00 60.07  ?  173 GLN F CD  1 
ATOM   10715 O OE1 . GLN G 1 173 ? 55.873  46.833  -35.051 1.00 48.10  ?  173 GLN F OE1 1 
ATOM   10716 N NE2 . GLN G 1 173 ? 55.969  45.086  -33.595 1.00 63.91  ?  173 GLN F NE2 1 
ATOM   10717 N N   . PRO G 1 174 ? 50.797  43.766  -35.680 1.00 49.96  ?  174 PRO F N   1 
ATOM   10718 C CA  . PRO G 1 174 ? 49.389  43.427  -35.894 1.00 50.80  ?  174 PRO F CA  1 
ATOM   10719 C C   . PRO G 1 174 ? 48.512  44.521  -35.306 1.00 51.85  ?  174 PRO F C   1 
ATOM   10720 O O   . PRO G 1 174 ? 49.010  45.320  -34.535 1.00 41.32  ?  174 PRO F O   1 
ATOM   10721 C CB  . PRO G 1 174 ? 49.253  42.105  -35.128 1.00 60.42  ?  174 PRO F CB  1 
ATOM   10722 C CG  . PRO G 1 174 ? 50.268  42.228  -34.010 1.00 57.27  ?  174 PRO F CG  1 
ATOM   10723 C CD  . PRO G 1 174 ? 51.419  43.069  -34.543 1.00 57.67  ?  174 PRO F CD  1 
ATOM   10724 N N   . LEU G 1 175 ? 47.226  44.563  -35.691 1.00 58.51  ?  175 LEU F N   1 
ATOM   10725 C CA  . LEU G 1 175 ? 46.295  45.533  -35.122 1.00 60.80  ?  175 LEU F CA  1 
ATOM   10726 C C   . LEU G 1 175 ? 45.289  44.845  -34.208 1.00 68.83  ?  175 LEU F C   1 
ATOM   10727 O O   . LEU G 1 175 ? 44.876  43.718  -34.488 1.00 87.47  ?  175 LEU F O   1 
ATOM   10728 C CB  . LEU G 1 175 ? 45.568  46.464  -36.087 1.00 54.44  ?  175 LEU F CB  1 
ATOM   10729 C CG  . LEU G 1 175 ? 44.750  45.806  -37.191 1.00 68.04  ?  175 LEU F CG  1 
ATOM   10730 C CD1 . LEU G 1 175 ? 43.525  46.643  -37.497 1.00 70.50  ?  175 LEU F CD1 1 
ATOM   10731 C CD2 . LEU G 1 175 ? 45.655  45.852  -38.388 1.00 82.79  ?  175 LEU F CD2 1 
ATOM   10732 N N   . LYS G 1 176 ? 44.913  45.556  -33.131 1.00 61.88  ?  176 LYS F N   1 
ATOM   10733 C CA  . LYS G 1 176 ? 43.958  45.089  -32.133 1.00 64.08  ?  176 LYS F CA  1 
ATOM   10734 C C   . LYS G 1 176 ? 42.558  45.185  -32.739 1.00 60.66  ?  176 LYS F C   1 
ATOM   10735 O O   . LYS G 1 176 ? 42.163  46.247  -33.206 1.00 52.81  ?  176 LYS F O   1 
ATOM   10736 C CB  . LYS G 1 176 ? 44.022  45.968  -30.868 1.00 60.93  ?  176 LYS F CB  1 
ATOM   10737 C CG  . LYS G 1 176 ? 45.104  45.713  -29.799 1.00 42.48  ?  176 LYS F CG  1 
ATOM   10738 N N   . GLU G 1 177 ? 41.811  44.079  -32.705 1.00 53.55  ?  177 GLU F N   1 
ATOM   10739 C CA  . GLU G 1 177 ? 40.506  44.058  -33.341 1.00 60.33  ?  177 GLU F CA  1 
ATOM   10740 C C   . GLU G 1 177 ? 39.529  44.882  -32.506 1.00 66.82  ?  177 GLU F C   1 
ATOM   10741 O O   . GLU G 1 177 ? 38.662  45.558  -33.058 1.00 70.21  ?  177 GLU F O   1 
ATOM   10742 C CB  . GLU G 1 177 ? 39.976  42.642  -33.528 1.00 69.18  ?  177 GLU F CB  1 
ATOM   10743 C CG  . GLU G 1 177 ? 40.893  41.747  -34.337 1.00 66.37  ?  177 GLU F CG  1 
ATOM   10744 C CD  . GLU G 1 177 ? 40.226  40.461  -34.787 1.00 91.06  ?  177 GLU F CD  1 
ATOM   10745 O OE1 . GLU G 1 177 ? 39.505  39.794  -33.988 1.00 91.87  ?  177 GLU F OE1 1 
ATOM   10746 O OE2 . GLU G 1 177 ? 40.468  40.128  -35.973 1.00 101.50 ?  177 GLU F OE2 1 
ATOM   10747 N N   . GLN G 1 178 ? 39.692  44.828  -31.183 1.00 73.03  ?  178 GLN F N   1 
ATOM   10748 C CA  . GLN G 1 178 ? 38.869  45.614  -30.273 1.00 89.10  ?  178 GLN F CA  1 
ATOM   10749 C C   . GLN G 1 178 ? 39.795  46.432  -29.370 1.00 95.70  ?  178 GLN F C   1 
ATOM   10750 O O   . GLN G 1 178 ? 40.027  46.020  -28.233 1.00 107.54 ?  178 GLN F O   1 
ATOM   10751 C CB  . GLN G 1 178 ? 37.918  44.653  -29.549 1.00 63.15  ?  178 GLN F CB  1 
ATOM   10752 N N   . PRO G 1 179 ? 40.389  47.566  -29.831 1.00 73.48  ?  179 PRO F N   1 
ATOM   10753 C CA  . PRO G 1 179 ? 41.479  48.243  -29.109 1.00 59.74  ?  179 PRO F CA  1 
ATOM   10754 C C   . PRO G 1 179 ? 41.108  48.954  -27.815 1.00 65.80  ?  179 PRO F C   1 
ATOM   10755 O O   . PRO G 1 179 ? 41.989  49.459  -27.123 1.00 84.46  ?  179 PRO F O   1 
ATOM   10756 C CB  . PRO G 1 179 ? 42.036  49.264  -30.108 1.00 62.62  ?  179 PRO F CB  1 
ATOM   10757 C CG  . PRO G 1 179 ? 40.873  49.543  -31.021 1.00 74.13  ?  179 PRO F CG  1 
ATOM   10758 C CD  . PRO G 1 179 ? 39.996  48.281  -31.057 1.00 80.68  ?  179 PRO F CD  1 
ATOM   10759 N N   . ALA G 1 180 ? 39.800  49.011  -27.534 1.00 77.31  ?  180 ALA F N   1 
ATOM   10760 C CA  . ALA G 1 180 ? 39.263  49.498  -26.277 1.00 82.73  ?  180 ALA F CA  1 
ATOM   10761 C C   . ALA G 1 180 ? 39.621  48.531  -25.146 1.00 87.27  ?  180 ALA F C   1 
ATOM   10762 O O   . ALA G 1 180 ? 40.018  48.956  -24.067 1.00 104.66 ?  180 ALA F O   1 
ATOM   10763 C CB  . ALA G 1 180 ? 37.759  49.668  -26.410 1.00 77.09  ?  180 ALA F CB  1 
ATOM   10764 N N   . LEU G 1 181 ? 39.487  47.226  -25.413 1.00 90.43  ?  181 LEU F N   1 
ATOM   10765 C CA  . LEU G 1 181 ? 39.693  46.186  -24.419 1.00 93.76  ?  181 LEU F CA  1 
ATOM   10766 C C   . LEU G 1 181 ? 41.195  45.909  -24.277 1.00 114.51 ?  181 LEU F C   1 
ATOM   10767 O O   . LEU G 1 181 ? 41.963  46.117  -25.215 1.00 116.95 ?  181 LEU F O   1 
ATOM   10768 C CB  . LEU G 1 181 ? 38.885  44.981  -24.906 1.00 88.35  ?  181 LEU F CB  1 
ATOM   10769 C CG  . LEU G 1 181 ? 38.732  43.779  -23.973 1.00 99.27  ?  181 LEU F CG  1 
ATOM   10770 C CD1 . LEU G 1 181 ? 38.253  44.141  -22.578 1.00 120.89 ?  181 LEU F CD1 1 
ATOM   10771 C CD2 . LEU G 1 181 ? 37.813  42.765  -24.628 1.00 88.68  ?  181 LEU F CD2 1 
ATOM   10772 N N   . ASN G 1 182 ? 41.635  45.508  -23.069 1.00 142.35 ?  182 ASN F N   1 
ATOM   10773 C CA  . ASN G 1 182 ? 43.059  45.330  -22.820 1.00 139.31 ?  182 ASN F CA  1 
ATOM   10774 C C   . ASN G 1 182 ? 43.508  43.978  -23.337 1.00 118.12 ?  182 ASN F C   1 
ATOM   10775 O O   . ASN G 1 182 ? 44.612  43.863  -23.866 1.00 107.40 ?  182 ASN F O   1 
ATOM   10776 C CB  . ASN G 1 182 ? 43.413  45.379  -21.333 1.00 150.11 ?  182 ASN F CB  1 
ATOM   10777 C CG  . ASN G 1 182 ? 43.115  46.720  -20.705 1.00 145.95 ?  182 ASN F CG  1 
ATOM   10778 O OD1 . ASN G 1 182 ? 42.016  47.259  -20.887 1.00 152.23 ?  182 ASN F OD1 1 
ATOM   10779 N ND2 . ASN G 1 182 ? 44.063  47.272  -19.951 1.00 145.10 ?  182 ASN F ND2 1 
ATOM   10780 N N   . ASP G 1 183 ? 42.653  42.971  -23.120 1.00 104.61 ?  183 ASP F N   1 
ATOM   10781 C CA  . ASP G 1 183 ? 42.822  41.644  -23.688 1.00 126.38 ?  183 ASP F CA  1 
ATOM   10782 C C   . ASP G 1 183 ? 42.020  41.602  -24.989 1.00 129.44 ?  183 ASP F C   1 
ATOM   10783 O O   . ASP G 1 183 ? 40.806  41.366  -24.961 1.00 149.80 ?  183 ASP F O   1 
ATOM   10784 C CB  . ASP G 1 183 ? 42.534  40.559  -22.661 1.00 102.72 ?  183 ASP F CB  1 
ATOM   10785 N N   . SER G 1 184 ? 42.705  41.937  -26.098 1.00 91.02  ?  184 SER F N   1 
ATOM   10786 C CA  . SER G 1 184 ? 42.091  42.026  -27.410 1.00 62.61  ?  184 SER F CA  1 
ATOM   10787 C C   . SER G 1 184 ? 42.846  41.130  -28.376 1.00 66.65  ?  184 SER F C   1 
ATOM   10788 O O   . SER G 1 184 ? 44.077  41.048  -28.320 1.00 74.86  ?  184 SER F O   1 
ATOM   10789 C CB  . SER G 1 184 ? 42.088  43.406  -27.949 1.00 64.43  ?  184 SER F CB  1 
ATOM   10790 O OG  . SER G 1 184 ? 41.853  43.389  -29.351 1.00 80.34  ?  184 SER F OG  1 
ATOM   10791 N N   . ARG G 1 185 ? 42.053  40.493  -29.260 1.00 55.15  ?  185 ARG F N   1 
ATOM   10792 C CA  . ARG G 1 185 ? 42.571  39.649  -30.326 1.00 54.18  ?  185 ARG F CA  1 
ATOM   10793 C C   . ARG G 1 185 ? 43.202  40.547  -31.386 1.00 54.84  ?  185 ARG F C   1 
ATOM   10794 O O   . ARG G 1 185 ? 42.921  41.750  -31.459 1.00 44.35  ?  185 ARG F O   1 
ATOM   10795 C CB  . ARG G 1 185 ? 41.419  38.892  -30.993 1.00 59.17  ?  185 ARG F CB  1 
ATOM   10796 C CG  . ARG G 1 185 ? 40.389  38.332  -30.037 1.00 54.92  ?  185 ARG F CG  1 
ATOM   10797 C CD  . ARG G 1 185 ? 40.654  36.872  -29.823 1.00 55.03  ?  185 ARG F CD  1 
ATOM   10798 N NE  . ARG G 1 185 ? 40.058  36.052  -30.881 1.00 64.47  ?  185 ARG F NE  1 
ATOM   10799 C CZ  . ARG G 1 185 ? 38.782  35.679  -30.987 1.00 61.78  ?  185 ARG F CZ  1 
ATOM   10800 N NH1 . ARG G 1 185 ? 37.912  36.030  -30.058 1.00 55.46  ?  185 ARG F NH1 1 
ATOM   10801 N NH2 . ARG G 1 185 ? 38.405  34.922  -32.016 1.00 57.86  ?  185 ARG F NH2 1 
ATOM   10802 N N   . TYR G 1 186 ? 44.029  39.925  -32.235 1.00 63.27  ?  186 TYR F N   1 
ATOM   10803 C CA  . TYR G 1 186 ? 44.792  40.659  -33.235 1.00 59.52  ?  186 TYR F CA  1 
ATOM   10804 C C   . TYR G 1 186 ? 44.409  40.241  -34.654 1.00 49.50  ?  186 TYR F C   1 
ATOM   10805 O O   . TYR G 1 186 ? 43.875  39.149  -34.877 1.00 45.64  ?  186 TYR F O   1 
ATOM   10806 C CB  . TYR G 1 186 ? 46.277  40.403  -32.969 1.00 58.24  ?  186 TYR F CB  1 
ATOM   10807 C CG  . TYR G 1 186 ? 46.793  40.977  -31.659 1.00 55.95  ?  186 TYR F CG  1 
ATOM   10808 C CD1 . TYR G 1 186 ? 46.725  40.244  -30.492 1.00 46.51  ?  186 TYR F CD1 1 
ATOM   10809 C CD2 . TYR G 1 186 ? 47.369  42.248  -31.605 1.00 63.55  ?  186 TYR F CD2 1 
ATOM   10810 C CE1 . TYR G 1 186 ? 47.182  40.768  -29.299 1.00 61.53  ?  186 TYR F CE1 1 
ATOM   10811 C CE2 . TYR G 1 186 ? 47.836  42.773  -30.411 1.00 64.39  ?  186 TYR F CE2 1 
ATOM   10812 C CZ  . TYR G 1 186 ? 47.724  42.036  -29.251 1.00 62.50  ?  186 TYR F CZ  1 
ATOM   10813 O OH  . TYR G 1 186 ? 48.168  42.555  -28.071 1.00 71.35  ?  186 TYR F OH  1 
ATOM   10814 N N   . ALA G 1 187 ? 44.699  41.139  -35.604 1.00 40.29  ?  187 ALA F N   1 
ATOM   10815 C CA  . ALA G 1 187 ? 44.710  40.792  -37.014 1.00 46.94  ?  187 ALA F CA  1 
ATOM   10816 C C   . ALA G 1 187 ? 46.069  41.173  -37.597 1.00 51.39  ?  187 ALA F C   1 
ATOM   10817 O O   . ALA G 1 187 ? 46.705  42.114  -37.125 1.00 48.63  ?  187 ALA F O   1 
ATOM   10818 C CB  . ALA G 1 187 ? 43.601  41.485  -37.747 1.00 33.79  ?  187 ALA F CB  1 
ATOM   10819 N N   . LEU G 1 188 ? 46.513  40.408  -38.602 1.00 45.26  ?  188 LEU F N   1 
ATOM   10820 C CA  . LEU G 1 188 ? 47.702  40.765  -39.349 1.00 40.98  ?  188 LEU F CA  1 
ATOM   10821 C C   . LEU G 1 188 ? 47.386  40.595  -40.825 1.00 52.07  ?  188 LEU F C   1 
ATOM   10822 O O   . LEU G 1 188 ? 46.667  39.670  -41.201 1.00 60.58  ?  188 LEU F O   1 
ATOM   10823 C CB  . LEU G 1 188 ? 48.807  39.817  -38.923 1.00 43.23  ?  188 LEU F CB  1 
ATOM   10824 C CG  . LEU G 1 188 ? 50.169  40.008  -39.585 1.00 42.78  ?  188 LEU F CG  1 
ATOM   10825 C CD1 . LEU G 1 188 ? 50.882  41.162  -38.938 1.00 49.45  ?  188 LEU F CD1 1 
ATOM   10826 C CD2 . LEU G 1 188 ? 50.999  38.766  -39.449 1.00 32.95  ?  188 LEU F CD2 1 
ATOM   10827 N N   . SER G 1 189 ? 47.919  41.501  -41.653 1.00 59.60  ?  189 SER F N   1 
ATOM   10828 C CA  . SER G 1 189 ? 47.749  41.392  -43.090 1.00 58.46  ?  189 SER F CA  1 
ATOM   10829 C C   . SER G 1 189 ? 49.119  41.303  -43.750 1.00 65.05  ?  189 SER F C   1 
ATOM   10830 O O   . SER G 1 189 ? 50.106  41.804  -43.204 1.00 77.60  ?  189 SER F O   1 
ATOM   10831 C CB  . SER G 1 189 ? 46.968  42.558  -43.647 1.00 67.03  ?  189 SER F CB  1 
ATOM   10832 O OG  . SER G 1 189 ? 47.823  43.637  -44.030 1.00 69.31  ?  189 SER F OG  1 
ATOM   10833 N N   . SER G 1 190 ? 49.144  40.673  -44.934 1.00 56.32  ?  190 SER F N   1 
ATOM   10834 C CA  . SER G 1 190 ? 50.343  40.573  -45.751 1.00 53.68  ?  190 SER F CA  1 
ATOM   10835 C C   . SER G 1 190 ? 49.971  40.696  -47.230 1.00 57.52  ?  190 SER F C   1 
ATOM   10836 O O   . SER G 1 190 ? 48.830  40.415  -47.614 1.00 61.05  ?  190 SER F O   1 
ATOM   10837 C CB  . SER G 1 190 ? 51.073  39.294  -45.463 1.00 49.60  ?  190 SER F CB  1 
ATOM   10838 O OG  . SER G 1 190 ? 52.287  39.265  -46.196 1.00 57.21  ?  190 SER F OG  1 
ATOM   10839 N N   . ARG G 1 191 ? 50.929  41.146  -48.051 1.00 52.22  ?  191 ARG F N   1 
ATOM   10840 C CA  . ARG G 1 191 ? 50.656  41.279  -49.471 1.00 55.68  ?  191 ARG F CA  1 
ATOM   10841 C C   . ARG G 1 191 ? 51.743  40.573  -50.270 1.00 50.35  ?  191 ARG F C   1 
ATOM   10842 O O   . ARG G 1 191 ? 52.920  40.647  -49.928 1.00 42.95  ?  191 ARG F O   1 
ATOM   10843 C CB  . ARG G 1 191 ? 50.592  42.727  -49.987 1.00 58.49  ?  191 ARG F CB  1 
ATOM   10844 C CG  . ARG G 1 191 ? 49.766  43.742  -49.213 1.00 55.24  ?  191 ARG F CG  1 
ATOM   10845 C CD  . ARG G 1 191 ? 50.722  44.431  -48.248 1.00 64.34  ?  191 ARG F CD  1 
ATOM   10846 N NE  . ARG G 1 191 ? 50.130  45.537  -47.489 1.00 72.73  ?  191 ARG F NE  1 
ATOM   10847 C CZ  . ARG G 1 191 ? 49.978  45.527  -46.177 1.00 98.54  ?  191 ARG F CZ  1 
ATOM   10848 N NH1 . ARG G 1 191 ? 50.267  44.438  -45.486 1.00 105.08 ?  191 ARG F NH1 1 
ATOM   10849 N NH2 . ARG G 1 191 ? 49.522  46.598  -45.553 1.00 123.81 ?  191 ARG F NH2 1 
ATOM   10850 N N   . LEU G 1 192 ? 51.315  39.899  -51.346 1.00 47.97  ?  192 LEU F N   1 
ATOM   10851 C CA  . LEU G 1 192 ? 52.216  39.319  -52.325 1.00 39.67  ?  192 LEU F CA  1 
ATOM   10852 C C   . LEU G 1 192 ? 51.887  39.929  -53.668 1.00 39.28  ?  192 LEU F C   1 
ATOM   10853 O O   . LEU G 1 192 ? 50.762  39.794  -54.132 1.00 45.21  ?  192 LEU F O   1 
ATOM   10854 C CB  . LEU G 1 192 ? 52.028  37.800  -52.352 1.00 47.49  ?  192 LEU F CB  1 
ATOM   10855 C CG  . LEU G 1 192 ? 52.764  37.056  -53.462 1.00 40.86  ?  192 LEU F CG  1 
ATOM   10856 C CD1 . LEU G 1 192 ? 54.197  37.531  -53.511 1.00 47.33  ?  192 LEU F CD1 1 
ATOM   10857 C CD2 . LEU G 1 192 ? 52.712  35.593  -53.226 1.00 47.43  ?  192 LEU F CD2 1 
ATOM   10858 N N   . ARG G 1 193 ? 52.880  40.594  -54.268 1.00 49.86  ?  193 ARG F N   1 
ATOM   10859 C CA  . ARG G 1 193 ? 52.728  41.243  -55.564 1.00 47.54  ?  193 ARG F CA  1 
ATOM   10860 C C   . ARG G 1 193 ? 53.502  40.475  -56.635 1.00 53.03  ?  193 ARG F C   1 
ATOM   10861 O O   . ARG G 1 193 ? 54.726  40.333  -56.546 1.00 63.70  ?  193 ARG F O   1 
ATOM   10862 C CB  . ARG G 1 193 ? 53.309  42.653  -55.486 1.00 57.38  ?  193 ARG F CB  1 
ATOM   10863 C CG  . ARG G 1 193 ? 52.805  43.493  -56.646 1.00 87.56  ?  193 ARG F CG  1 
ATOM   10864 C CD  . ARG G 1 193 ? 52.940  44.986  -56.414 1.00 95.37  ?  193 ARG F CD  1 
ATOM   10865 N NE  . ARG G 1 193 ? 51.775  45.623  -57.034 1.00 99.89  ?  193 ARG F NE  1 
ATOM   10866 C CZ  . ARG G 1 193 ? 51.557  46.917  -57.109 1.00 93.32  ?  193 ARG F CZ  1 
ATOM   10867 N NH1 . ARG G 1 193 ? 52.493  47.760  -56.683 1.00 80.70  ?  193 ARG F NH1 1 
ATOM   10868 N NH2 . ARG G 1 193 ? 50.419  47.352  -57.630 1.00 83.33  ?  193 ARG F NH2 1 
ATOM   10869 N N   . VAL G 1 194 ? 52.760  40.001  -57.644 1.00 44.57  ?  194 VAL F N   1 
ATOM   10870 C CA  . VAL G 1 194 ? 53.305  39.294  -58.794 1.00 39.03  ?  194 VAL F CA  1 
ATOM   10871 C C   . VAL G 1 194 ? 52.850  39.999  -60.068 1.00 38.83  ?  194 VAL F C   1 
ATOM   10872 O O   . VAL G 1 194 ? 51.959  40.841  -60.021 1.00 35.78  ?  194 VAL F O   1 
ATOM   10873 C CB  . VAL G 1 194 ? 52.860  37.822  -58.778 1.00 36.80  ?  194 VAL F CB  1 
ATOM   10874 C CG1 . VAL G 1 194 ? 53.362  37.147  -57.519 1.00 44.70  ?  194 VAL F CG1 1 
ATOM   10875 C CG2 . VAL G 1 194 ? 51.353  37.641  -58.941 1.00 29.13  ?  194 VAL F CG2 1 
ATOM   10876 N N   . SER G 1 195 ? 53.484  39.672  -61.207 1.00 45.11  ?  195 SER F N   1 
ATOM   10877 C CA  . SER G 1 195 ? 53.074  40.210  -62.499 1.00 47.02  ?  195 SER F CA  1 
ATOM   10878 C C   . SER G 1 195 ? 51.647  39.743  -62.810 1.00 54.03  ?  195 SER F C   1 
ATOM   10879 O O   . SER G 1 195 ? 51.216  38.691  -62.348 1.00 52.12  ?  195 SER F O   1 
ATOM   10880 C CB  . SER G 1 195 ? 54.050  39.854  -63.586 1.00 41.53  ?  195 SER F CB  1 
ATOM   10881 O OG  . SER G 1 195 ? 53.821  38.535  -64.082 1.00 48.78  ?  195 SER F OG  1 
ATOM   10882 N N   . ALA G 1 196 ? 50.905  40.533  -63.593 1.00 52.61  ?  196 ALA F N   1 
ATOM   10883 C CA  . ALA G 1 196 ? 49.546  40.156  -63.942 1.00 51.60  ?  196 ALA F CA  1 
ATOM   10884 C C   . ALA G 1 196 ? 49.577  38.858  -64.750 1.00 55.49  ?  196 ALA F C   1 
ATOM   10885 O O   . ALA G 1 196 ? 48.721  37.995  -64.592 1.00 57.09  ?  196 ALA F O   1 
ATOM   10886 C CB  . ALA G 1 196 ? 48.893  41.288  -64.692 1.00 58.81  ?  196 ALA F CB  1 
ATOM   10887 N N   . THR G 1 197 ? 50.619  38.709  -65.572 1.00 74.97  ?  197 THR F N   1 
ATOM   10888 C CA  . THR G 1 197 ? 50.804  37.502  -66.358 1.00 75.71  ?  197 THR F CA  1 
ATOM   10889 C C   . THR G 1 197 ? 50.986  36.298  -65.444 1.00 71.51  ?  197 THR F C   1 
ATOM   10890 O O   . THR G 1 197 ? 50.429  35.245  -65.714 1.00 70.90  ?  197 THR F O   1 
ATOM   10891 C CB  . THR G 1 197 ? 51.856  37.699  -67.431 1.00 78.38  ?  197 THR F CB  1 
ATOM   10892 O OG1 . THR G 1 197 ? 52.893  38.280  -66.660 1.00 88.35  ?  197 THR F OG1 1 
ATOM   10893 C CG2 . THR G 1 197 ? 51.353  38.696  -68.458 1.00 97.02  ?  197 THR F CG2 1 
ATOM   10894 N N   . PHE G 1 198 ? 51.744  36.455  -64.353 1.00 60.11  ?  198 PHE F N   1 
ATOM   10895 C CA  . PHE G 1 198 ? 52.001  35.336  -63.457 1.00 46.17  ?  198 PHE F CA  1 
ATOM   10896 C C   . PHE G 1 198 ? 50.696  34.900  -62.798 1.00 50.10  ?  198 PHE F C   1 
ATOM   10897 O O   . PHE G 1 198 ? 50.459  33.705  -62.632 1.00 50.46  ?  198 PHE F O   1 
ATOM   10898 C CB  . PHE G 1 198 ? 53.072  35.649  -62.418 1.00 42.33  ?  198 PHE F CB  1 
ATOM   10899 C CG  . PHE G 1 198 ? 53.534  34.450  -61.599 1.00 49.33  ?  198 PHE F CG  1 
ATOM   10900 C CD1 . PHE G 1 198 ? 52.881  34.060  -60.426 1.00 60.84  ?  198 PHE F CD1 1 
ATOM   10901 C CD2 . PHE G 1 198 ? 54.636  33.711  -61.988 1.00 43.36  ?  198 PHE F CD2 1 
ATOM   10902 C CE1 . PHE G 1 198 ? 53.313  32.970  -59.679 1.00 50.05  ?  198 PHE F CE1 1 
ATOM   10903 C CE2 . PHE G 1 198 ? 55.064  32.623  -61.241 1.00 40.35  ?  198 PHE F CE2 1 
ATOM   10904 C CZ  . PHE G 1 198 ? 54.409  32.261  -60.092 1.00 42.54  ?  198 PHE F CZ  1 
ATOM   10905 N N   . TRP G 1 199 ? 49.860  35.874  -62.414 1.00 50.06  ?  199 TRP F N   1 
ATOM   10906 C CA  . TRP G 1 199 ? 48.611  35.544  -61.745 1.00 45.97  ?  199 TRP F CA  1 
ATOM   10907 C C   . TRP G 1 199 ? 47.642  34.886  -62.734 1.00 49.61  ?  199 TRP F C   1 
ATOM   10908 O O   . TRP G 1 199 ? 46.830  34.052  -62.352 1.00 55.61  ?  199 TRP F O   1 
ATOM   10909 C CB  . TRP G 1 199 ? 47.999  36.787  -61.089 1.00 38.00  ?  199 TRP F CB  1 
ATOM   10910 C CG  . TRP G 1 199 ? 46.545  36.591  -60.775 1.00 45.83  ?  199 TRP F CG  1 
ATOM   10911 C CD1 . TRP G 1 199 ? 45.462  37.044  -61.481 1.00 49.16  ?  199 TRP F CD1 1 
ATOM   10912 C CD2 . TRP G 1 199 ? 46.009  35.780  -59.699 1.00 49.30  ?  199 TRP F CD2 1 
ATOM   10913 N NE1 . TRP G 1 199 ? 44.294  36.606  -60.900 1.00 53.20  ?  199 TRP F NE1 1 
ATOM   10914 C CE2 . TRP G 1 199 ? 44.599  35.841  -59.802 1.00 48.64  ?  199 TRP F CE2 1 
ATOM   10915 C CE3 . TRP G 1 199 ? 46.576  35.035  -58.654 1.00 50.44  ?  199 TRP F CE3 1 
ATOM   10916 C CZ2 . TRP G 1 199 ? 43.760  35.179  -58.911 1.00 42.42  ?  199 TRP F CZ2 1 
ATOM   10917 C CZ3 . TRP G 1 199 ? 45.729  34.378  -57.776 1.00 47.13  ?  199 TRP F CZ3 1 
ATOM   10918 C CH2 . TRP G 1 199 ? 44.330  34.457  -57.892 1.00 39.39  ?  199 TRP F CH2 1 
ATOM   10919 N N   . GLN G 1 200 ? 47.758  35.248  -64.012 1.00 52.43  ?  200 GLN F N   1 
ATOM   10920 C CA  . GLN G 1 200 ? 46.812  34.806  -65.028 1.00 46.39  ?  200 GLN F CA  1 
ATOM   10921 C C   . GLN G 1 200 ? 47.042  33.351  -65.435 1.00 55.40  ?  200 GLN F C   1 
ATOM   10922 O O   . GLN G 1 200 ? 46.252  32.775  -66.191 1.00 54.08  ?  200 GLN F O   1 
ATOM   10923 C CB  . GLN G 1 200 ? 46.869  35.771  -66.209 1.00 40.39  ?  200 GLN F CB  1 
ATOM   10924 C CG  . GLN G 1 200 ? 45.976  36.971  -65.961 1.00 44.52  ?  200 GLN F CG  1 
ATOM   10925 C CD  . GLN G 1 200 ? 46.363  38.192  -66.736 1.00 55.60  ?  200 GLN F CD  1 
ATOM   10926 O OE1 . GLN G 1 200 ? 47.356  38.197  -67.473 1.00 63.19  ?  200 GLN F OE1 1 
ATOM   10927 N NE2 . GLN G 1 200 ? 45.539  39.214  -66.552 1.00 65.36  ?  200 GLN F NE2 1 
ATOM   10928 N N   . ASN G 1 201 ? 48.127  32.757  -64.926 1.00 54.87  ?  201 ASN F N   1 
ATOM   10929 C CA  . ASN G 1 201 ? 48.471  31.386  -65.258 1.00 46.10  ?  201 ASN F CA  1 
ATOM   10930 C C   . ASN G 1 201 ? 47.799  30.461  -64.235 1.00 53.37  ?  201 ASN F C   1 
ATOM   10931 O O   . ASN G 1 201 ? 48.143  30.474  -63.052 1.00 65.34  ?  201 ASN F O   1 
ATOM   10932 C CB  . ASN G 1 201 ? 49.985  31.261  -65.296 1.00 45.85  ?  201 ASN F CB  1 
ATOM   10933 C CG  . ASN G 1 201 ? 50.410  29.822  -65.423 1.00 52.81  ?  201 ASN F CG  1 
ATOM   10934 O OD1 . ASN G 1 201 ? 49.553  28.936  -65.552 1.00 39.56  ?  201 ASN F OD1 1 
ATOM   10935 N ND2 . ASN G 1 201 ? 51.718  29.595  -65.403 1.00 59.57  ?  201 ASN F ND2 1 
ATOM   10936 N N   . PRO G 1 202 ? 46.788  29.653  -64.636 1.00 39.39  ?  202 PRO F N   1 
ATOM   10937 C CA  . PRO G 1 202 ? 46.005  28.861  -63.686 1.00 39.61  ?  202 PRO F CA  1 
ATOM   10938 C C   . PRO G 1 202 ? 46.677  27.614  -63.140 1.00 44.98  ?  202 PRO F C   1 
ATOM   10939 O O   . PRO G 1 202 ? 46.032  26.798  -62.487 1.00 55.85  ?  202 PRO F O   1 
ATOM   10940 C CB  . PRO G 1 202 ? 44.766  28.485  -64.491 1.00 41.88  ?  202 PRO F CB  1 
ATOM   10941 C CG  . PRO G 1 202 ? 45.241  28.476  -65.882 1.00 35.83  ?  202 PRO F CG  1 
ATOM   10942 C CD  . PRO G 1 202 ? 46.323  29.506  -66.016 1.00 34.82  ?  202 PRO F CD  1 
ATOM   10943 N N   . ARG G 1 203 ? 47.964  27.481  -63.447 1.00 44.74  ?  203 ARG F N   1 
ATOM   10944 C CA  . ARG G 1 203 ? 48.776  26.385  -62.945 1.00 46.65  ?  203 ARG F CA  1 
ATOM   10945 C C   . ARG G 1 203 ? 49.590  26.850  -61.736 1.00 48.64  ?  203 ARG F C   1 
ATOM   10946 O O   . ARG G 1 203 ? 50.233  26.050  -61.060 1.00 52.62  ?  203 ARG F O   1 
ATOM   10947 C CB  . ARG G 1 203 ? 49.641  25.869  -64.101 1.00 39.47  ?  203 ARG F CB  1 
ATOM   10948 C CG  . ARG G 1 203 ? 49.039  24.670  -64.803 1.00 44.43  ?  203 ARG F CG  1 
ATOM   10949 C CD  . ARG G 1 203 ? 49.698  24.422  -66.145 1.00 39.20  ?  203 ARG F CD  1 
ATOM   10950 N NE  . ARG G 1 203 ? 49.077  25.271  -67.169 1.00 44.36  ?  203 ARG F NE  1 
ATOM   10951 C CZ  . ARG G 1 203 ? 49.767  26.138  -67.891 1.00 55.87  ?  203 ARG F CZ  1 
ATOM   10952 N NH1 . ARG G 1 203 ? 51.042  26.262  -67.640 1.00 59.90  ?  203 ARG F NH1 1 
ATOM   10953 N NH2 . ARG G 1 203 ? 49.224  26.882  -68.836 1.00 52.41  ?  203 ARG F NH2 1 
ATOM   10954 N N   . ASN G 1 204 ? 49.576  28.163  -61.490 1.00 49.45  ?  204 ASN F N   1 
ATOM   10955 C CA  . ASN G 1 204 ? 50.300  28.757  -60.379 1.00 48.25  ?  204 ASN F CA  1 
ATOM   10956 C C   . ASN G 1 204 ? 49.454  28.678  -59.108 1.00 50.26  ?  204 ASN F C   1 
ATOM   10957 O O   . ASN G 1 204 ? 48.292  29.093  -59.099 1.00 48.95  ?  204 ASN F O   1 
ATOM   10958 C CB  . ASN G 1 204 ? 50.684  30.198  -60.700 1.00 53.41  ?  204 ASN F CB  1 
ATOM   10959 C CG  . ASN G 1 204 ? 51.909  30.255  -61.577 1.00 51.98  ?  204 ASN F CG  1 
ATOM   10960 O OD1 . ASN G 1 204 ? 52.782  29.389  -61.446 1.00 58.72  ?  204 ASN F OD1 1 
ATOM   10961 N ND2 . ASN G 1 204 ? 52.002  31.241  -62.456 1.00 42.67  ?  204 ASN F ND2 1 
ATOM   10962 N N   . HIS G 1 205 ? 50.074  28.155  -58.040 1.00 42.70  ?  205 HIS F N   1 
ATOM   10963 C CA  . HIS G 1 205 ? 49.431  27.896  -56.762 1.00 39.03  ?  205 HIS F CA  1 
ATOM   10964 C C   . HIS G 1 205 ? 49.993  28.821  -55.689 1.00 48.16  ?  205 HIS F C   1 
ATOM   10965 O O   . HIS G 1 205 ? 51.205  28.850  -55.447 1.00 43.44  ?  205 HIS F O   1 
ATOM   10966 C CB  . HIS G 1 205 ? 49.670  26.442  -56.384 1.00 40.02  ?  205 HIS F CB  1 
ATOM   10967 C CG  . HIS G 1 205 ? 48.910  26.003  -55.199 1.00 57.40  ?  205 HIS F CG  1 
ATOM   10968 N ND1 . HIS G 1 205 ? 47.688  25.352  -55.347 1.00 64.02  ?  205 HIS F ND1 1 
ATOM   10969 C CD2 . HIS G 1 205 ? 49.175  26.027  -53.906 1.00 60.03  ?  205 HIS F CD2 1 
ATOM   10970 C CE1 . HIS G 1 205 ? 47.214  25.040  -54.156 1.00 64.75  ?  205 HIS F CE1 1 
ATOM   10971 N NE2 . HIS G 1 205 ? 48.068  25.493  -53.254 1.00 71.57  ?  205 HIS F NE2 1 
ATOM   10972 N N   . PHE G 1 206 ? 49.099  29.590  -55.059 1.00 48.69  ?  206 PHE F N   1 
ATOM   10973 C CA  . PHE G 1 206 ? 49.484  30.551  -54.036 1.00 51.41  ?  206 PHE F CA  1 
ATOM   10974 C C   . PHE G 1 206 ? 48.923  30.100  -52.696 1.00 47.56  ?  206 PHE F C   1 
ATOM   10975 O O   . PHE G 1 206 ? 47.763  29.729  -52.614 1.00 45.91  ?  206 PHE F O   1 
ATOM   10976 C CB  . PHE G 1 206 ? 48.914  31.925  -54.374 1.00 48.17  ?  206 PHE F CB  1 
ATOM   10977 C CG  . PHE G 1 206 ? 49.395  32.437  -55.721 1.00 56.59  ?  206 PHE F CG  1 
ATOM   10978 C CD1 . PHE G 1 206 ? 50.609  33.109  -55.842 1.00 69.40  ?  206 PHE F CD1 1 
ATOM   10979 C CD2 . PHE G 1 206 ? 48.614  32.256  -56.853 1.00 54.85  ?  206 PHE F CD2 1 
ATOM   10980 C CE1 . PHE G 1 206 ? 51.031  33.575  -57.082 1.00 82.23  ?  206 PHE F CE1 1 
ATOM   10981 C CE2 . PHE G 1 206 ? 49.040  32.718  -58.086 1.00 60.24  ?  206 PHE F CE2 1 
ATOM   10982 C CZ  . PHE G 1 206 ? 50.246  33.375  -58.202 1.00 67.63  ?  206 PHE F CZ  1 
ATOM   10983 N N   . ARG G 1 207 ? 49.770  30.126  -51.671 1.00 47.47  ?  207 ARG F N   1 
ATOM   10984 C CA  . ARG G 1 207 ? 49.348  29.722  -50.345 1.00 52.33  ?  207 ARG F CA  1 
ATOM   10985 C C   . ARG G 1 207 ? 49.959  30.657  -49.306 1.00 50.92  ?  207 ARG F C   1 
ATOM   10986 O O   . ARG G 1 207 ? 51.159  30.885  -49.274 1.00 46.45  ?  207 ARG F O   1 
ATOM   10987 C CB  . ARG G 1 207 ? 49.734  28.270  -50.083 1.00 52.59  ?  207 ARG F CB  1 
ATOM   10988 C CG  . ARG G 1 207 ? 49.362  27.728  -48.714 1.00 54.42  ?  207 ARG F CG  1 
ATOM   10989 C CD  . ARG G 1 207 ? 49.493  26.188  -48.741 1.00 60.26  ?  207 ARG F CD  1 
ATOM   10990 N NE  . ARG G 1 207 ? 50.160  25.836  -47.482 1.00 74.39  ?  207 ARG F NE  1 
ATOM   10991 C CZ  . ARG G 1 207 ? 51.475  25.941  -47.217 1.00 74.82  ?  207 ARG F CZ  1 
ATOM   10992 N NH1 . ARG G 1 207 ? 52.369  26.081  -48.192 1.00 63.96  ?  207 ARG F NH1 1 
ATOM   10993 N NH2 . ARG G 1 207 ? 51.890  25.851  -45.960 1.00 72.01  ?  207 ARG F NH2 1 
ATOM   10994 N N   . CYS G 1 208 ? 49.075  31.204  -48.483 1.00 51.17  ?  208 CYS F N   1 
ATOM   10995 C CA  . CYS G 1 208 ? 49.414  32.044  -47.361 1.00 51.67  ?  208 CYS F CA  1 
ATOM   10996 C C   . CYS G 1 208 ? 49.358  31.157  -46.111 1.00 58.38  ?  208 CYS F C   1 
ATOM   10997 O O   . CYS G 1 208 ? 48.351  30.478  -45.861 1.00 51.65  ?  208 CYS F O   1 
ATOM   10998 C CB  . CYS G 1 208 ? 48.398  33.172  -47.243 1.00 51.20  ?  208 CYS F CB  1 
ATOM   10999 S SG  . CYS G 1 208 ? 48.592  34.065  -45.673 1.00 59.52  ?  208 CYS F SG  1 
ATOM   11000 N N   . GLN G 1 209 ? 50.445  31.164  -45.332 1.00 49.93  ?  209 GLN F N   1 
ATOM   11001 C CA  . GLN G 1 209 ? 50.545  30.225  -44.236 1.00 47.54  ?  209 GLN F CA  1 
ATOM   11002 C C   . GLN G 1 209 ? 50.932  30.970  -42.965 1.00 47.28  ?  209 GLN F C   1 
ATOM   11003 O O   . GLN G 1 209 ? 51.906  31.724  -42.971 1.00 48.01  ?  209 GLN F O   1 
ATOM   11004 C CB  . GLN G 1 209 ? 51.703  29.288  -44.567 1.00 50.76  ?  209 GLN F CB  1 
ATOM   11005 C CG  . GLN G 1 209 ? 51.838  28.141  -43.574 1.00 58.10  ?  209 GLN F CG  1 
ATOM   11006 C CD  . GLN G 1 209 ? 53.105  27.371  -43.804 1.00 61.52  ?  209 GLN F CD  1 
ATOM   11007 O OE1 . GLN G 1 209 ? 53.428  27.030  -44.945 1.00 74.28  ?  209 GLN F OE1 1 
ATOM   11008 N NE2 . GLN G 1 209 ? 53.948  27.316  -42.787 1.00 59.97  ?  209 GLN F NE2 1 
ATOM   11009 N N   . VAL G 1 210 ? 50.191  30.713  -41.876 1.00 38.92  ?  210 VAL F N   1 
ATOM   11010 C CA  . VAL G 1 210 ? 50.402  31.416  -40.624 1.00 41.73  ?  210 VAL F CA  1 
ATOM   11011 C C   . VAL G 1 210 ? 50.687  30.405  -39.503 1.00 56.05  ?  210 VAL F C   1 
ATOM   11012 O O   . VAL G 1 210 ? 49.810  29.622  -39.129 1.00 56.21  ?  210 VAL F O   1 
ATOM   11013 C CB  . VAL G 1 210 ? 49.189  32.291  -40.264 1.00 37.43  ?  210 VAL F CB  1 
ATOM   11014 C CG1 . VAL G 1 210 ? 49.269  32.844  -38.838 1.00 35.33  ?  210 VAL F CG1 1 
ATOM   11015 C CG2 . VAL G 1 210 ? 49.041  33.428  -41.231 1.00 40.04  ?  210 VAL F CG2 1 
ATOM   11016 N N   . GLN G 1 211 ? 51.913  30.453  -38.957 1.00 48.64  ?  211 GLN F N   1 
ATOM   11017 C CA  . GLN G 1 211 ? 52.274  29.610  -37.836 1.00 42.40  ?  211 GLN F CA  1 
ATOM   11018 C C   . GLN G 1 211 ? 51.856  30.319  -36.566 1.00 60.71  ?  211 GLN F C   1 
ATOM   11019 O O   . GLN G 1 211 ? 52.339  31.412  -36.284 1.00 81.43  ?  211 GLN F O   1 
ATOM   11020 C CB  . GLN G 1 211 ? 53.786  29.507  -37.652 1.00 42.96  ?  211 GLN F CB  1 
ATOM   11021 C CG  . GLN G 1 211 ? 54.205  28.604  -36.500 1.00 50.00  ?  211 GLN F CG  1 
ATOM   11022 C CD  . GLN G 1 211 ? 53.800  27.161  -36.696 1.00 55.08  ?  211 GLN F CD  1 
ATOM   11023 O OE1 . GLN G 1 211 ? 54.214  26.508  -37.660 1.00 55.82  ?  211 GLN F OE1 1 
ATOM   11024 N NE2 . GLN G 1 211 ? 52.974  26.663  -35.781 1.00 61.49  ?  211 GLN F NE2 1 
ATOM   11025 N N   . PHE G 1 212 ? 50.940  29.700  -35.817 1.00 72.29  ?  212 PHE F N   1 
ATOM   11026 C CA  . PHE G 1 212 ? 50.441  30.280  -34.580 1.00 54.15  ?  212 PHE F CA  1 
ATOM   11027 C C   . PHE G 1 212 ? 51.016  29.492  -33.411 1.00 54.50  ?  212 PHE F C   1 
ATOM   11028 O O   . PHE G 1 212 ? 51.130  28.272  -33.487 1.00 56.07  ?  212 PHE F O   1 
ATOM   11029 C CB  . PHE G 1 212 ? 48.908  30.311  -34.579 1.00 41.65  ?  212 PHE F CB  1 
ATOM   11030 C CG  . PHE G 1 212 ? 48.299  30.579  -33.222 1.00 45.33  ?  212 PHE F CG  1 
ATOM   11031 C CD1 . PHE G 1 212 ? 48.203  31.877  -32.751 1.00 66.84  ?  212 PHE F CD1 1 
ATOM   11032 C CD2 . PHE G 1 212 ? 47.862  29.551  -32.399 1.00 61.57  ?  212 PHE F CD2 1 
ATOM   11033 C CE1 . PHE G 1 212 ? 47.674  32.136  -31.487 1.00 76.57  ?  212 PHE F CE1 1 
ATOM   11034 C CE2 . PHE G 1 212 ? 47.336  29.813  -31.137 1.00 76.68  ?  212 PHE F CE2 1 
ATOM   11035 C CZ  . PHE G 1 212 ? 47.235  31.106  -30.683 1.00 75.25  ?  212 PHE F CZ  1 
ATOM   11036 N N   . TYR G 1 213 ? 51.379  30.207  -32.337 1.00 57.95  ?  213 TYR F N   1 
ATOM   11037 C CA  . TYR G 1 213 ? 51.911  29.599  -31.128 1.00 56.77  ?  213 TYR F CA  1 
ATOM   11038 C C   . TYR G 1 213 ? 50.927  29.831  -29.987 1.00 68.37  ?  213 TYR F C   1 
ATOM   11039 O O   . TYR G 1 213 ? 50.563  30.972  -29.725 1.00 71.62  ?  213 TYR F O   1 
ATOM   11040 C CB  . TYR G 1 213 ? 53.273  30.197  -30.801 1.00 58.17  ?  213 TYR F CB  1 
ATOM   11041 C CG  . TYR G 1 213 ? 54.318  29.963  -31.877 1.00 70.63  ?  213 TYR F CG  1 
ATOM   11042 C CD1 . TYR G 1 213 ? 55.031  28.769  -31.925 1.00 79.19  ?  213 TYR F CD1 1 
ATOM   11043 C CD2 . TYR G 1 213 ? 54.592  30.929  -32.842 1.00 74.92  ?  213 TYR F CD2 1 
ATOM   11044 C CE1 . TYR G 1 213 ? 55.993  28.539  -32.898 1.00 68.33  ?  213 TYR F CE1 1 
ATOM   11045 C CE2 . TYR G 1 213 ? 55.566  30.710  -33.816 1.00 83.86  ?  213 TYR F CE2 1 
ATOM   11046 C CZ  . TYR G 1 213 ? 56.258  29.511  -33.841 1.00 71.95  ?  213 TYR F CZ  1 
ATOM   11047 O OH  . TYR G 1 213 ? 57.199  29.312  -34.798 1.00 88.62  ?  213 TYR F OH  1 
ATOM   11048 N N   . GLY G 1 214 ? 50.494  28.741  -29.347 1.00 81.42  ?  214 GLY F N   1 
ATOM   11049 C CA  . GLY G 1 214 ? 49.553  28.753  -28.235 1.00 79.86  ?  214 GLY F CA  1 
ATOM   11050 C C   . GLY G 1 214 ? 49.874  27.645  -27.222 1.00 68.85  ?  214 GLY F C   1 
ATOM   11051 O O   . GLY G 1 214 ? 51.028  27.474  -26.839 1.00 57.72  ?  214 GLY F O   1 
ATOM   11052 N N   . LEU G 1 215 ? 48.848  26.900  -26.805 1.00 63.84  ?  215 LEU F N   1 
ATOM   11053 C CA  . LEU G 1 215 ? 48.947  25.841  -25.804 1.00 60.82  ?  215 LEU F CA  1 
ATOM   11054 C C   . LEU G 1 215 ? 49.739  24.682  -26.398 1.00 76.53  ?  215 LEU F C   1 
ATOM   11055 O O   . LEU G 1 215 ? 49.716  24.485  -27.621 1.00 89.94  ?  215 LEU F O   1 
ATOM   11056 C CB  . LEU G 1 215 ? 47.554  25.321  -25.431 1.00 48.51  ?  215 LEU F CB  1 
ATOM   11057 C CG  . LEU G 1 215 ? 46.457  26.278  -24.980 1.00 43.44  ?  215 LEU F CG  1 
ATOM   11058 C CD1 . LEU G 1 215 ? 45.431  25.525  -24.117 1.00 33.67  ?  215 LEU F CD1 1 
ATOM   11059 C CD2 . LEU G 1 215 ? 47.037  27.583  -24.425 1.00 37.09  ?  215 LEU F CD2 1 
ATOM   11060 N N   . SER G 1 216 ? 50.427  23.923  -25.536 1.00 74.13  ?  216 SER F N   1 
ATOM   11061 C CA  . SER G 1 216 ? 50.942  22.611  -25.917 1.00 84.52  ?  216 SER F CA  1 
ATOM   11062 C C   . SER G 1 216 ? 49.881  21.561  -25.584 1.00 96.58  ?  216 SER F C   1 
ATOM   11063 O O   . SER G 1 216 ? 48.906  21.850  -24.905 1.00 78.87  ?  216 SER F O   1 
ATOM   11064 C CB  . SER G 1 216 ? 52.280  22.283  -25.280 1.00 82.90  ?  216 SER F CB  1 
ATOM   11065 O OG  . SER G 1 216 ? 52.087  21.680  -24.008 1.00 99.19  ?  216 SER F OG  1 
ATOM   11066 N N   . GLU G 1 217 ? 50.072  20.335  -26.079 1.00 101.14 ?  217 GLU F N   1 
ATOM   11067 C CA  . GLU G 1 217 ? 49.084  19.285  -25.882 1.00 88.79  ?  217 GLU F CA  1 
ATOM   11068 C C   . GLU G 1 217 ? 49.101  18.845  -24.412 1.00 90.19  ?  217 GLU F C   1 
ATOM   11069 O O   . GLU G 1 217 ? 48.178  18.174  -23.958 1.00 83.23  ?  217 GLU F O   1 
ATOM   11070 C CB  . GLU G 1 217 ? 49.302  18.208  -26.950 1.00 70.64  ?  217 GLU F CB  1 
ATOM   11071 N N   . ASN G 1 218 ? 50.144  19.247  -23.670 1.00 88.78  ?  218 ASN F N   1 
ATOM   11072 C CA  . ASN G 1 218 ? 50.284  18.940  -22.255 1.00 82.40  ?  218 ASN F CA  1 
ATOM   11073 C C   . ASN G 1 218 ? 49.238  19.701  -21.438 1.00 79.21  ?  218 ASN F C   1 
ATOM   11074 O O   . ASN G 1 218 ? 48.787  19.188  -20.422 1.00 88.75  ?  218 ASN F O   1 
ATOM   11075 C CB  . ASN G 1 218 ? 51.713  19.134  -21.747 1.00 65.39  ?  218 ASN F CB  1 
ATOM   11076 N N   . ASP G 1 219 ? 48.841  20.898  -21.889 1.00 76.14  ?  219 ASP F N   1 
ATOM   11077 C CA  . ASP G 1 219 ? 47.951  21.783  -21.152 1.00 82.26  ?  219 ASP F CA  1 
ATOM   11078 C C   . ASP G 1 219 ? 46.526  21.250  -21.040 1.00 82.25  ?  219 ASP F C   1 
ATOM   11079 O O   . ASP G 1 219 ? 46.069  20.517  -21.897 1.00 73.28  ?  219 ASP F O   1 
ATOM   11080 C CB  . ASP G 1 219 ? 47.897  23.177  -21.751 1.00 81.44  ?  219 ASP F CB  1 
ATOM   11081 C CG  . ASP G 1 219 ? 49.036  24.088  -21.331 1.00 98.48  ?  219 ASP F CG  1 
ATOM   11082 O OD1 . ASP G 1 219 ? 49.124  24.318  -20.113 1.00 84.15  ?  219 ASP F OD1 1 
ATOM   11083 O OD2 . ASP G 1 219 ? 49.821  24.546  -22.222 1.00 132.16 ?  219 ASP F OD2 1 
ATOM   11084 N N   . GLU G 1 220 ? 45.845  21.714  -19.988 1.00 87.99  ?  220 GLU F N   1 
ATOM   11085 C CA  . GLU G 1 220 ? 44.482  21.341  -19.658 1.00 84.75  ?  220 GLU F CA  1 
ATOM   11086 C C   . GLU G 1 220 ? 43.554  22.285  -20.409 1.00 73.94  ?  220 GLU F C   1 
ATOM   11087 O O   . GLU G 1 220 ? 43.912  23.446  -20.610 1.00 66.40  ?  220 GLU F O   1 
ATOM   11088 C CB  . GLU G 1 220 ? 44.270  21.526  -18.152 1.00 87.19  ?  220 GLU F CB  1 
ATOM   11089 N N   . TRP G 1 221 ? 42.369  21.787  -20.798 1.00 62.51  ?  221 TRP F N   1 
ATOM   11090 C CA  . TRP G 1 221 ? 41.409  22.638  -21.478 1.00 73.25  ?  221 TRP F CA  1 
ATOM   11091 C C   . TRP G 1 221 ? 39.975  22.379  -20.998 1.00 84.63  ?  221 TRP F C   1 
ATOM   11092 O O   . TRP G 1 221 ? 39.380  21.353  -21.318 1.00 68.67  ?  221 TRP F O   1 
ATOM   11093 C CB  . TRP G 1 221 ? 41.558  22.508  -23.002 1.00 68.46  ?  221 TRP F CB  1 
ATOM   11094 C CG  . TRP G 1 221 ? 40.806  23.575  -23.750 1.00 73.29  ?  221 TRP F CG  1 
ATOM   11095 C CD1 . TRP G 1 221 ? 39.654  23.425  -24.459 1.00 86.35  ?  221 TRP F CD1 1 
ATOM   11096 C CD2 . TRP G 1 221 ? 41.120  24.983  -23.794 1.00 77.67  ?  221 TRP F CD2 1 
ATOM   11097 N NE1 . TRP G 1 221 ? 39.248  24.627  -24.983 1.00 92.61  ?  221 TRP F NE1 1 
ATOM   11098 C CE2 . TRP G 1 221 ? 40.115  25.604  -24.568 1.00 89.70  ?  221 TRP F CE2 1 
ATOM   11099 C CE3 . TRP G 1 221 ? 42.148  25.771  -23.257 1.00 75.35  ?  221 TRP F CE3 1 
ATOM   11100 C CZ2 . TRP G 1 221 ? 40.111  26.976  -24.816 1.00 106.17 ?  221 TRP F CZ2 1 
ATOM   11101 C CZ3 . TRP G 1 221 ? 42.147  27.131  -23.508 1.00 76.20  ?  221 TRP F CZ3 1 
ATOM   11102 C CH2 . TRP G 1 221 ? 41.128  27.722  -24.264 1.00 102.33 ?  221 TRP F CH2 1 
ATOM   11103 N N   . THR G 1 222 ? 39.432  23.344  -20.244 1.00 94.15  ?  222 THR F N   1 
ATOM   11104 C CA  . THR G 1 222 ? 38.090  23.262  -19.687 1.00 94.08  ?  222 THR F CA  1 
ATOM   11105 C C   . THR G 1 222 ? 37.047  23.643  -20.737 1.00 104.68 ?  222 THR F C   1 
ATOM   11106 O O   . THR G 1 222 ? 36.064  22.915  -20.909 1.00 126.53 ?  222 THR F O   1 
ATOM   11107 C CB  . THR G 1 222 ? 37.989  24.138  -18.438 1.00 83.95  ?  222 THR F CB  1 
ATOM   11108 N N   . GLN G 1 223 ? 37.282  24.764  -21.442 1.00 112.16 ?  223 GLN F N   1 
ATOM   11109 C CA  . GLN G 1 223 ? 36.279  25.452  -22.256 1.00 121.13 ?  223 GLN F CA  1 
ATOM   11110 C C   . GLN G 1 223 ? 35.790  24.564  -23.407 1.00 110.30 ?  223 GLN F C   1 
ATOM   11111 O O   . GLN G 1 223 ? 36.482  23.623  -23.813 1.00 79.74  ?  223 GLN F O   1 
ATOM   11112 C CB  . GLN G 1 223 ? 36.780  26.827  -22.697 1.00 112.22 ?  223 GLN F CB  1 
ATOM   11113 N N   . ASP G 1 224 ? 34.585  24.876  -23.924 1.00 109.03 ?  224 ASP F N   1 
ATOM   11114 C CA  . ASP G 1 224 ? 33.816  23.937  -24.737 1.00 115.76 ?  224 ASP F CA  1 
ATOM   11115 C C   . ASP G 1 224 ? 34.110  24.093  -26.231 1.00 114.87 ?  224 ASP F C   1 
ATOM   11116 O O   . ASP G 1 224 ? 33.464  23.455  -27.051 1.00 103.13 ?  224 ASP F O   1 
ATOM   11117 C CB  . ASP G 1 224 ? 32.335  23.937  -24.377 1.00 106.27 ?  224 ASP F CB  1 
ATOM   11118 N N   . ARG G 1 225 ? 35.084  24.945  -26.570 1.00 117.39 ?  225 ARG F N   1 
ATOM   11119 C CA  . ARG G 1 225 ? 35.576  25.097  -27.935 1.00 87.55  ?  225 ARG F CA  1 
ATOM   11120 C C   . ARG G 1 225 ? 36.820  24.231  -28.091 1.00 76.81  ?  225 ARG F C   1 
ATOM   11121 O O   . ARG G 1 225 ? 37.209  23.530  -27.154 1.00 90.16  ?  225 ARG F O   1 
ATOM   11122 C CB  . ARG G 1 225 ? 35.901  26.578  -28.194 1.00 73.69  ?  225 ARG F CB  1 
ATOM   11123 C CG  . ARG G 1 225 ? 37.162  27.170  -27.562 1.00 82.89  ?  225 ARG F CG  1 
ATOM   11124 C CD  . ARG G 1 225 ? 36.994  28.648  -27.169 1.00 74.35  ?  225 ARG F CD  1 
ATOM   11125 N NE  . ARG G 1 225 ? 38.304  29.227  -27.474 1.00 70.35  ?  225 ARG F NE  1 
ATOM   11126 C CZ  . ARG G 1 225 ? 39.003  30.064  -26.758 1.00 73.36  ?  225 ARG F CZ  1 
ATOM   11127 N NH1 . ARG G 1 225 ? 40.251  30.286  -27.080 1.00 84.99  ?  225 ARG F NH1 1 
ATOM   11128 N NH2 . ARG G 1 225 ? 38.463  30.662  -25.723 1.00 82.08  ?  225 ARG F NH2 1 
ATOM   11129 N N   . ALA G 1 226 ? 37.436  24.285  -29.278 1.00 63.29  ?  226 ALA F N   1 
ATOM   11130 C CA  . ALA G 1 226 ? 38.627  23.480  -29.519 1.00 66.08  ?  226 ALA F CA  1 
ATOM   11131 C C   . ALA G 1 226 ? 39.840  24.149  -28.874 1.00 67.44  ?  226 ALA F C   1 
ATOM   11132 O O   . ALA G 1 226 ? 39.959  25.377  -28.864 1.00 54.58  ?  226 ALA F O   1 
ATOM   11133 C CB  . ALA G 1 226 ? 38.838  23.204  -30.984 1.00 46.32  ?  226 ALA F CB  1 
ATOM   11134 N N   . LYS G 1 227 ? 40.722  23.323  -28.297 1.00 65.35  ?  227 LYS F N   1 
ATOM   11135 C CA  . LYS G 1 227 ? 41.827  23.871  -27.531 1.00 73.59  ?  227 LYS F CA  1 
ATOM   11136 C C   . LYS G 1 227 ? 42.816  24.501  -28.500 1.00 63.04  ?  227 LYS F C   1 
ATOM   11137 O O   . LYS G 1 227 ? 43.189  23.881  -29.488 1.00 72.00  ?  227 LYS F O   1 
ATOM   11138 C CB  . LYS G 1 227 ? 42.512  22.864  -26.597 1.00 87.79  ?  227 LYS F CB  1 
ATOM   11139 C CG  . LYS G 1 227 ? 43.624  22.017  -27.184 1.00 70.85  ?  227 LYS F CG  1 
ATOM   11140 C CD  . LYS G 1 227 ? 44.146  20.987  -26.205 1.00 70.60  ?  227 LYS F CD  1 
ATOM   11141 C CE  . LYS G 1 227 ? 45.078  21.561  -25.216 1.00 83.57  ?  227 LYS F CE  1 
ATOM   11142 N NZ  . LYS G 1 227 ? 45.776  20.456  -24.560 1.00 80.07  ?  227 LYS F NZ  1 
ATOM   11143 N N   . PRO G 1 228 ? 43.239  25.757  -28.251 1.00 54.19  ?  228 PRO F N   1 
ATOM   11144 C CA  . PRO G 1 228 ? 44.073  26.488  -29.209 1.00 52.02  ?  228 PRO F CA  1 
ATOM   11145 C C   . PRO G 1 228 ? 45.545  26.130  -29.119 1.00 46.38  ?  228 PRO F C   1 
ATOM   11146 O O   . PRO G 1 228 ? 46.340  26.944  -28.675 1.00 55.42  ?  228 PRO F O   1 
ATOM   11147 C CB  . PRO G 1 228 ? 43.810  27.947  -28.785 1.00 54.65  ?  228 PRO F CB  1 
ATOM   11148 C CG  . PRO G 1 228 ? 43.640  27.864  -27.277 1.00 40.78  ?  228 PRO F CG  1 
ATOM   11149 C CD  . PRO G 1 228 ? 42.880  26.560  -27.070 1.00 43.62  ?  228 PRO F CD  1 
ATOM   11150 N N   . VAL G 1 229 ? 45.889  24.933  -29.591 1.00 46.86  ?  229 VAL F N   1 
ATOM   11151 C CA  . VAL G 1 229 ? 47.276  24.497  -29.629 1.00 66.19  ?  229 VAL F CA  1 
ATOM   11152 C C   . VAL G 1 229 ? 48.054  25.322  -30.657 1.00 71.14  ?  229 VAL F C   1 
ATOM   11153 O O   . VAL G 1 229 ? 47.469  25.899  -31.572 1.00 68.64  ?  229 VAL F O   1 
ATOM   11154 C CB  . VAL G 1 229 ? 47.338  22.997  -29.978 1.00 71.27  ?  229 VAL F CB  1 
ATOM   11155 C CG1 . VAL G 1 229 ? 46.484  22.140  -29.037 1.00 73.82  ?  229 VAL F CG1 1 
ATOM   11156 C CG2 . VAL G 1 229 ? 46.973  22.752  -31.431 1.00 67.05  ?  229 VAL F CG2 1 
ATOM   11157 N N   . THR G 1 230 ? 49.382  25.338  -30.499 1.00 62.19  ?  230 THR F N   1 
ATOM   11158 C CA  . THR G 1 230 ? 50.285  25.720  -31.578 1.00 65.92  ?  230 THR F CA  1 
ATOM   11159 C C   . THR G 1 230 ? 49.926  24.932  -32.841 1.00 60.83  ?  230 THR F C   1 
ATOM   11160 O O   . THR G 1 230 ? 49.847  23.707  -32.808 1.00 62.58  ?  230 THR F O   1 
ATOM   11161 C CB  . THR G 1 230 ? 51.730  25.465  -31.143 1.00 66.02  ?  230 THR F CB  1 
ATOM   11162 O OG1 . THR G 1 230 ? 51.973  26.333  -30.037 1.00 58.32  ?  230 THR F OG1 1 
ATOM   11163 C CG2 . THR G 1 230 ? 52.738  25.756  -32.240 1.00 64.44  ?  230 THR F CG2 1 
ATOM   11164 N N   . GLN G 1 231 ? 49.702  25.644  -33.951 1.00 50.74  ?  231 GLN F N   1 
ATOM   11165 C CA  . GLN G 1 231 ? 49.287  25.019  -35.196 1.00 62.74  ?  231 GLN F CA  1 
ATOM   11166 C C   . GLN G 1 231 ? 49.580  25.951  -36.375 1.00 61.49  ?  231 GLN F C   1 
ATOM   11167 O O   . GLN G 1 231 ? 49.826  27.133  -36.169 1.00 58.91  ?  231 GLN F O   1 
ATOM   11168 C CB  . GLN G 1 231 ? 47.790  24.714  -35.100 1.00 56.96  ?  231 GLN F CB  1 
ATOM   11169 C CG  . GLN G 1 231 ? 46.934  25.958  -35.280 1.00 53.77  ?  231 GLN F CG  1 
ATOM   11170 C CD  . GLN G 1 231 ? 45.508  25.776  -34.838 1.00 53.67  ?  231 GLN F CD  1 
ATOM   11171 O OE1 . GLN G 1 231 ? 44.596  25.717  -35.661 1.00 54.94  ?  231 GLN F OE1 1 
ATOM   11172 N NE2 . GLN G 1 231 ? 45.305  25.719  -33.526 1.00 52.32  ?  231 GLN F NE2 1 
ATOM   11173 N N   . ILE G 1 232 ? 49.540  25.406  -37.601 1.00 58.98  ?  232 ILE F N   1 
ATOM   11174 C CA  . ILE G 1 232 ? 49.650  26.183  -38.824 1.00 53.34  ?  232 ILE F CA  1 
ATOM   11175 C C   . ILE G 1 232 ? 48.236  26.372  -39.368 1.00 61.12  ?  232 ILE F C   1 
ATOM   11176 O O   . ILE G 1 232 ? 47.439  25.440  -39.345 1.00 77.19  ?  232 ILE F O   1 
ATOM   11177 C CB  . ILE G 1 232 ? 50.568  25.492  -39.861 1.00 50.03  ?  232 ILE F CB  1 
ATOM   11178 C CG1 . ILE G 1 232 ? 52.066  25.465  -39.493 1.00 37.47  ?  232 ILE F CG1 1 
ATOM   11179 C CG2 . ILE G 1 232 ? 50.373  26.116  -41.240 1.00 45.60  ?  232 ILE F CG2 1 
ATOM   11180 N N   . VAL G 1 233 ? 47.903  27.592  -39.826 1.00 66.86  ?  233 VAL F N   1 
ATOM   11181 C CA  . VAL G 1 233 ? 46.629  27.850  -40.491 1.00 60.23  ?  233 VAL F CA  1 
ATOM   11182 C C   . VAL G 1 233 ? 46.944  28.496  -41.838 1.00 69.18  ?  233 VAL F C   1 
ATOM   11183 O O   . VAL G 1 233 ? 47.686  29.479  -41.889 1.00 67.66  ?  233 VAL F O   1 
ATOM   11184 C CB  . VAL G 1 233 ? 45.623  28.701  -39.681 1.00 45.69  ?  233 VAL F CB  1 
ATOM   11185 C CG1 . VAL G 1 233 ? 44.243  28.698  -40.309 1.00 35.92  ?  233 VAL F CG1 1 
ATOM   11186 C CG2 . VAL G 1 233 ? 45.463  28.205  -38.252 1.00 37.43  ?  233 VAL F CG2 1 
ATOM   11187 N N   . SER G 1 234 ? 46.366  27.937  -42.914 1.00 70.16  ?  234 SER F N   1 
ATOM   11188 C CA  . SER G 1 234 ? 46.712  28.300  -44.283 1.00 56.23  ?  234 SER F CA  1 
ATOM   11189 C C   . SER G 1 234 ? 45.469  28.671  -45.079 1.00 56.28  ?  234 SER F C   1 
ATOM   11190 O O   . SER G 1 234 ? 44.352  28.300  -44.707 1.00 52.75  ?  234 SER F O   1 
ATOM   11191 C CB  . SER G 1 234 ? 47.419  27.175  -44.972 1.00 54.51  ?  234 SER F CB  1 
ATOM   11192 O OG  . SER G 1 234 ? 48.695  26.993  -44.391 1.00 71.76  ?  234 SER F OG  1 
ATOM   11193 N N   . ALA G 1 235 ? 45.703  29.383  -46.190 1.00 53.78  ?  235 ALA F N   1 
ATOM   11194 C CA  . ALA G 1 235 ? 44.678  29.653  -47.186 1.00 51.26  ?  235 ALA F CA  1 
ATOM   11195 C C   . ALA G 1 235 ? 45.340  29.749  -48.556 1.00 57.23  ?  235 ALA F C   1 
ATOM   11196 O O   . ALA G 1 235 ? 46.449  30.251  -48.663 1.00 67.83  ?  235 ALA F O   1 
ATOM   11197 C CB  . ALA G 1 235 ? 43.932  30.904  -46.827 1.00 38.31  ?  235 ALA F CB  1 
ATOM   11198 N N   . GLU G 1 236 ? 44.678  29.205  -49.588 1.00 61.73  ?  236 GLU F N   1 
ATOM   11199 C CA  . GLU G 1 236 ? 45.290  29.039  -50.899 1.00 50.53  ?  236 GLU F CA  1 
ATOM   11200 C C   . GLU G 1 236 ? 44.458  29.736  -51.957 1.00 45.89  ?  236 GLU F C   1 
ATOM   11201 O O   . GLU G 1 236 ? 43.277  29.991  -51.778 1.00 70.93  ?  236 GLU F O   1 
ATOM   11202 C CB  . GLU G 1 236 ? 45.312  27.599  -51.408 1.00 48.41  ?  236 GLU F CB  1 
ATOM   11203 C CG  . GLU G 1 236 ? 45.466  26.611  -50.268 1.00 78.37  ?  236 GLU F CG  1 
ATOM   11204 C CD  . GLU G 1 236 ? 45.366  25.187  -50.709 1.00 89.67  ?  236 GLU F CD  1 
ATOM   11205 O OE1 . GLU G 1 236 ? 44.444  24.952  -51.516 1.00 79.03  ?  236 GLU F OE1 1 
ATOM   11206 O OE2 . GLU G 1 236 ? 46.110  24.363  -50.142 1.00 105.13 ?  236 GLU F OE2 1 
ATOM   11207 N N   . ALA G 1 237 ? 45.102  30.058  -53.073 1.00 40.71  ?  237 ALA F N   1 
ATOM   11208 C CA  . ALA G 1 237 ? 44.427  30.582  -54.250 1.00 37.14  ?  237 ALA F CA  1 
ATOM   11209 C C   . ALA G 1 237 ? 45.188  30.101  -55.470 1.00 46.54  ?  237 ALA F C   1 
ATOM   11210 O O   . ALA G 1 237 ? 46.404  29.890  -55.387 1.00 54.55  ?  237 ALA F O   1 
ATOM   11211 C CB  . ALA G 1 237 ? 44.376  32.073  -54.227 1.00 33.11  ?  237 ALA F CB  1 
ATOM   11212 N N   . TRP G 1 238 ? 44.441  29.827  -56.557 1.00 50.76  ?  238 TRP F N   1 
ATOM   11213 C CA  . TRP G 1 238 ? 45.045  29.435  -57.824 1.00 45.54  ?  238 TRP F CA  1 
ATOM   11214 C C   . TRP G 1 238 ? 44.926  30.585  -58.819 1.00 46.65  ?  238 TRP F C   1 
ATOM   11215 O O   . TRP G 1 238 ? 43.925  31.305  -58.829 1.00 52.93  ?  238 TRP F O   1 
ATOM   11216 C CB  . TRP G 1 238 ? 44.312  28.235  -58.387 1.00 41.22  ?  238 TRP F CB  1 
ATOM   11217 C CG  . TRP G 1 238 ? 44.623  26.948  -57.680 1.00 45.65  ?  238 TRP F CG  1 
ATOM   11218 C CD1 . TRP G 1 238 ? 43.986  26.361  -56.623 1.00 46.53  ?  238 TRP F CD1 1 
ATOM   11219 C CD2 . TRP G 1 238 ? 45.638  26.029  -58.096 1.00 53.82  ?  238 TRP F CD2 1 
ATOM   11220 N NE1 . TRP G 1 238 ? 44.562  25.156  -56.330 1.00 49.98  ?  238 TRP F NE1 1 
ATOM   11221 C CE2 . TRP G 1 238 ? 45.565  24.915  -57.235 1.00 50.56  ?  238 TRP F CE2 1 
ATOM   11222 C CE3 . TRP G 1 238 ? 46.580  26.050  -59.126 1.00 64.46  ?  238 TRP F CE3 1 
ATOM   11223 C CZ2 . TRP G 1 238 ? 46.424  23.829  -57.369 1.00 43.85  ?  238 TRP F CZ2 1 
ATOM   11224 C CZ3 . TRP G 1 238 ? 47.434  24.974  -59.250 1.00 60.40  ?  238 TRP F CZ3 1 
ATOM   11225 C CH2 . TRP G 1 238 ? 47.346  23.881  -58.388 1.00 53.16  ?  238 TRP F CH2 1 
ATOM   11226 N N   . GLY G 1 239 ? 45.949  30.728  -59.661 1.00 42.50  ?  239 GLY F N   1 
ATOM   11227 C CA  . GLY G 1 239 ? 45.914  31.670  -60.765 1.00 43.89  ?  239 GLY F CA  1 
ATOM   11228 C C   . GLY G 1 239 ? 44.654  31.524  -61.619 1.00 45.06  ?  239 GLY F C   1 
ATOM   11229 O O   . GLY G 1 239 ? 44.037  30.457  -61.668 1.00 54.28  ?  239 GLY F O   1 
ATOM   11230 N N   . ARG G 1 240 ? 44.291  32.603  -62.301 1.00 43.86  ?  240 ARG F N   1 
ATOM   11231 C CA  . ARG G 1 240 ? 43.013  32.696  -62.971 1.00 45.76  ?  240 ARG F CA  1 
ATOM   11232 C C   . ARG G 1 240 ? 43.214  33.462  -64.281 1.00 49.75  ?  240 ARG F C   1 
ATOM   11233 O O   . ARG G 1 240 ? 43.765  34.556  -64.285 1.00 47.69  ?  240 ARG F O   1 
ATOM   11234 C CB  . ARG G 1 240 ? 42.059  33.417  -62.005 1.00 61.87  ?  240 ARG F CB  1 
ATOM   11235 C CG  . ARG G 1 240 ? 40.612  33.577  -62.450 1.00 88.41  ?  240 ARG F CG  1 
ATOM   11236 C CD  . ARG G 1 240 ? 39.958  34.590  -61.483 1.00 116.68 ?  240 ARG F CD  1 
ATOM   11237 N NE  . ARG G 1 240 ? 38.567  34.201  -61.236 1.00 105.17 ?  240 ARG F NE  1 
ATOM   11238 C CZ  . ARG G 1 240 ? 38.156  33.487  -60.192 1.00 93.28  ?  240 ARG F CZ  1 
ATOM   11239 N NH1 . ARG G 1 240 ? 39.056  33.035  -59.324 1.00 97.45  ?  240 ARG F NH1 1 
ATOM   11240 N NH2 . ARG G 1 240 ? 36.868  33.205  -60.057 1.00 83.81  ?  240 ARG F NH2 1 
ATOM   11241 N N   . ALA G 1 241 ? 42.730  32.863  -65.367 1.00 48.27  ?  241 ALA F N   1 
ATOM   11242 C CA  . ALA G 1 241 ? 42.987  33.261  -66.726 1.00 46.59  ?  241 ALA F CA  1 
ATOM   11243 C C   . ALA G 1 241 ? 42.168  34.475  -67.102 1.00 59.63  ?  241 ALA F C   1 
ATOM   11244 O O   . ALA G 1 241 ? 42.654  35.328  -67.846 1.00 58.64  ?  241 ALA F O   1 
ATOM   11245 C CB  . ALA G 1 241 ? 42.667  32.080  -67.609 1.00 50.03  ?  241 ALA F CB  1 
ATOM   11246 N N   . ASP G 1 242 ? 40.910  34.486  -66.635 1.00 84.30  ?  242 ASP F N   1 
ATOM   11247 C CA  . ASP G 1 242 ? 39.940  35.549  -66.885 1.00 87.07  ?  242 ASP F CA  1 
ATOM   11248 C C   . ASP G 1 242 ? 38.654  35.318  -66.075 1.00 65.85  ?  242 ASP F C   1 
ATOM   11249 O O   . ASP G 1 242 ? 38.750  35.131  -64.843 1.00 48.43  ?  242 ASP F O   1 
ATOM   11250 C CB  . ASP G 1 242 ? 39.607  35.710  -68.365 1.00 74.23  ?  242 ASP F CB  1 
ATOM   11251 N N   . GLU H 2 3   ? 79.356  50.704  -14.781 1.00 56.86  ?  3   GLU G N   1 
ATOM   11252 C CA  . GLU H 2 3   ? 79.640  50.399  -16.209 1.00 90.57  ?  3   GLU G CA  1 
ATOM   11253 C C   . GLU H 2 3   ? 78.342  50.049  -16.939 1.00 83.49  ?  3   GLU G C   1 
ATOM   11254 O O   . GLU H 2 3   ? 77.924  48.905  -16.935 1.00 87.81  ?  3   GLU G O   1 
ATOM   11255 C CB  . GLU H 2 3   ? 80.747  49.378  -16.533 1.00 96.04  ?  3   GLU G CB  1 
ATOM   11256 C CG  . GLU H 2 3   ? 81.629  49.782  -17.722 1.00 102.71 ?  3   GLU G CG  1 
ATOM   11257 C CD  . GLU H 2 3   ? 81.192  50.130  -19.158 1.00 82.94  ?  3   GLU G CD  1 
ATOM   11258 O OE1 . GLU H 2 3   ? 81.942  49.756  -20.087 1.00 63.37  ?  3   GLU G OE1 1 
ATOM   11259 O OE2 . GLU H 2 3   ? 80.192  50.832  -19.403 1.00 77.88  ?  3   GLU G OE2 1 
ATOM   11260 N N   . GLN H 2 4   ? 77.789  51.045  -17.644 1.00 70.90  ?  4   GLN G N   1 
ATOM   11261 C CA  . GLN H 2 4   ? 76.787  50.840  -18.656 1.00 58.80  ?  4   GLN G CA  1 
ATOM   11262 C C   . GLN H 2 4   ? 77.141  51.629  -19.920 1.00 69.84  ?  4   GLN G C   1 
ATOM   11263 O O   . GLN H 2 4   ? 78.092  52.419  -19.986 1.00 69.02  ?  4   GLN G O   1 
ATOM   11264 C CB  . GLN H 2 4   ? 75.522  51.453  -18.091 1.00 53.72  ?  4   GLN G CB  1 
ATOM   11265 C CG  . GLN H 2 4   ? 74.772  50.491  -17.187 1.00 66.30  ?  4   GLN G CG  1 
ATOM   11266 C CD  . GLN H 2 4   ? 73.519  51.135  -16.631 1.00 79.07  ?  4   GLN G CD  1 
ATOM   11267 O OE1 . GLN H 2 4   ? 72.376  50.688  -16.841 1.00 63.04  ?  4   GLN G OE1 1 
ATOM   11268 N NE2 . GLN H 2 4   ? 73.756  52.229  -15.923 1.00 83.39  ?  4   GLN G NE2 1 
ATOM   11269 N N   . VAL H 2 5   ? 76.315  51.418  -20.947 1.00 59.59  ?  5   VAL G N   1 
ATOM   11270 C CA  . VAL H 2 5   ? 76.535  52.007  -22.260 1.00 49.60  ?  5   VAL G CA  1 
ATOM   11271 C C   . VAL H 2 5   ? 75.277  52.767  -22.677 1.00 51.37  ?  5   VAL G C   1 
ATOM   11272 O O   . VAL H 2 5   ? 74.152  52.241  -22.608 1.00 58.46  ?  5   VAL G O   1 
ATOM   11273 C CB  . VAL H 2 5   ? 76.852  50.880  -23.270 1.00 49.78  ?  5   VAL G CB  1 
ATOM   11274 C CG1 . VAL H 2 5   ? 76.755  51.391  -24.710 1.00 54.28  ?  5   VAL G CG1 1 
ATOM   11275 C CG2 . VAL H 2 5   ? 78.198  50.224  -22.987 1.00 46.00  ?  5   VAL G CG2 1 
ATOM   11276 N N   . GLU H 2 6   ? 75.467  53.995  -23.167 1.00 50.59  ?  6   GLU G N   1 
ATOM   11277 C CA  . GLU H 2 6   ? 74.343  54.852  -23.521 1.00 56.77  ?  6   GLU G CA  1 
ATOM   11278 C C   . GLU H 2 6   ? 74.304  54.976  -25.033 1.00 55.29  ?  6   GLU G C   1 
ATOM   11279 O O   . GLU H 2 6   ? 75.300  55.400  -25.618 1.00 71.24  ?  6   GLU G O   1 
ATOM   11280 C CB  . GLU H 2 6   ? 74.451  56.275  -22.968 1.00 49.06  ?  6   GLU G CB  1 
ATOM   11281 C CG  . GLU H 2 6   ? 73.240  57.092  -23.376 1.00 51.24  ?  6   GLU G CG  1 
ATOM   11282 C CD  . GLU H 2 6   ? 73.096  58.444  -22.736 1.00 64.78  ?  6   GLU G CD  1 
ATOM   11283 O OE1 . GLU H 2 6   ? 74.146  59.140  -22.768 1.00 84.73  ?  6   GLU G OE1 1 
ATOM   11284 O OE2 . GLU H 2 6   ? 71.981  58.778  -22.236 1.00 57.78  ?  6   GLU G OE2 1 
ATOM   11285 N N   . GLN H 2 7   ? 73.154  54.643  -25.637 1.00 42.62  ?  7   GLN G N   1 
ATOM   11286 C CA  . GLN H 2 7   ? 73.021  54.631  -27.083 1.00 43.30  ?  7   GLN G CA  1 
ATOM   11287 C C   . GLN H 2 7   ? 71.866  55.548  -27.496 1.00 53.44  ?  7   GLN G C   1 
ATOM   11288 O O   . GLN H 2 7   ? 70.761  55.427  -26.979 1.00 55.61  ?  7   GLN G O   1 
ATOM   11289 C CB  . GLN H 2 7   ? 72.900  53.193  -27.582 1.00 28.16  ?  7   GLN G CB  1 
ATOM   11290 C CG  . GLN H 2 7   ? 72.439  53.098  -29.031 1.00 29.79  ?  7   GLN G CG  1 
ATOM   11291 C CD  . GLN H 2 7   ? 72.392  51.678  -29.547 1.00 33.80  ?  7   GLN G CD  1 
ATOM   11292 O OE1 . GLN H 2 7   ? 72.664  50.729  -28.793 1.00 38.45  ?  7   GLN G OE1 1 
ATOM   11293 N NE2 . GLN H 2 7   ? 72.055  51.523  -30.822 1.00 31.57  ?  7   GLN G NE2 1 
ATOM   11294 N N   . LEU H 2 8   ? 72.139  56.467  -28.442 1.00 54.16  ?  8   LEU G N   1 
ATOM   11295 C CA  . LEU H 2 8   ? 71.179  57.482  -28.848 1.00 59.08  ?  8   LEU G CA  1 
ATOM   11296 C C   . LEU H 2 8   ? 71.220  57.648  -30.360 1.00 69.58  ?  8   LEU G C   1 
ATOM   11297 O O   . LEU H 2 8   ? 72.312  57.715  -30.940 1.00 71.63  ?  8   LEU G O   1 
ATOM   11298 C CB  . LEU H 2 8   ? 71.531  58.823  -28.207 1.00 57.20  ?  8   LEU G CB  1 
ATOM   11299 C CG  . LEU H 2 8   ? 71.882  58.833  -26.729 1.00 59.51  ?  8   LEU G CG  1 
ATOM   11300 C CD1 . LEU H 2 8   ? 72.785  60.063  -26.486 1.00 54.54  ?  8   LEU G CD1 1 
ATOM   11301 C CD2 . LEU H 2 8   ? 70.527  58.755  -25.994 1.00 65.72  ?  8   LEU G CD2 1 
ATOM   11302 N N   . PRO H 2 9   ? 70.043  57.813  -31.027 1.00 57.26  ?  9   PRO G N   1 
ATOM   11303 C CA  . PRO H 2 9   ? 68.732  57.765  -30.369 1.00 47.74  ?  9   PRO G CA  1 
ATOM   11304 C C   . PRO H 2 9   ? 68.085  56.388  -30.326 1.00 56.47  ?  9   PRO G C   1 
ATOM   11305 O O   . PRO H 2 9   ? 68.621  55.446  -30.920 1.00 55.38  ?  9   PRO G O   1 
ATOM   11306 C CB  . PRO H 2 9   ? 67.918  58.657  -31.306 1.00 52.50  ?  9   PRO G CB  1 
ATOM   11307 C CG  . PRO H 2 9   ? 68.489  58.386  -32.693 1.00 61.63  ?  9   PRO G CG  1 
ATOM   11308 C CD  . PRO H 2 9   ? 69.964  58.137  -32.466 1.00 65.97  ?  9   PRO G CD  1 
ATOM   11309 N N   . SER H 2 10  ? 66.891  56.317  -29.698 1.00 58.51  ?  10  SER G N   1 
ATOM   11310 C CA  . SER H 2 10  ? 66.144  55.067  -29.588 1.00 53.51  ?  10  SER G CA  1 
ATOM   11311 C C   . SER H 2 10  ? 65.505  54.689  -30.925 1.00 54.11  ?  10  SER G C   1 
ATOM   11312 O O   . SER H 2 10  ? 65.471  53.522  -31.296 1.00 50.33  ?  10  SER G O   1 
ATOM   11313 C CB  . SER H 2 10  ? 65.043  55.139  -28.550 1.00 50.37  ?  10  SER G CB  1 
ATOM   11314 O OG  . SER H 2 10  ? 64.928  56.356  -27.808 1.00 84.73  ?  10  SER G OG  1 
ATOM   11315 N N   . ILE H 2 11  ? 64.991  55.700  -31.638 1.00 67.71  ?  11  ILE G N   1 
ATOM   11316 C CA  . ILE H 2 11  ? 64.304  55.587  -32.911 1.00 59.20  ?  11  ILE G CA  1 
ATOM   11317 C C   . ILE H 2 11  ? 64.896  56.668  -33.802 1.00 58.96  ?  11  ILE G C   1 
ATOM   11318 O O   . ILE H 2 11  ? 65.039  57.809  -33.367 1.00 66.65  ?  11  ILE G O   1 
ATOM   11319 C CB  . ILE H 2 11  ? 62.793  55.812  -32.708 1.00 52.81  ?  11  ILE G CB  1 
ATOM   11320 C CG1 . ILE H 2 11  ? 62.158  54.649  -31.959 1.00 48.93  ?  11  ILE G CG1 1 
ATOM   11321 C CG2 . ILE H 2 11  ? 62.067  56.124  -34.016 1.00 45.66  ?  11  ILE G CG2 1 
ATOM   11322 C CD1 . ILE H 2 11  ? 60.710  54.911  -31.590 1.00 56.72  ?  11  ILE G CD1 1 
ATOM   11323 N N   . LEU H 2 12  ? 65.232  56.288  -35.043 1.00 61.38  ?  12  LEU G N   1 
ATOM   11324 C CA  . LEU H 2 12  ? 65.897  57.147  -36.013 1.00 47.93  ?  12  LEU G CA  1 
ATOM   11325 C C   . LEU H 2 12  ? 65.175  56.969  -37.344 1.00 53.77  ?  12  LEU G C   1 
ATOM   11326 O O   . LEU H 2 12  ? 65.286  55.931  -38.012 1.00 59.94  ?  12  LEU G O   1 
ATOM   11327 C CB  . LEU H 2 12  ? 67.376  56.759  -36.099 1.00 41.51  ?  12  LEU G CB  1 
ATOM   11328 C CG  . LEU H 2 12  ? 68.258  57.648  -36.977 1.00 38.14  ?  12  LEU G CG  1 
ATOM   11329 C CD1 . LEU H 2 12  ? 68.002  59.115  -36.717 1.00 44.98  ?  12  LEU G CD1 1 
ATOM   11330 C CD2 . LEU H 2 12  ? 69.735  57.362  -36.755 1.00 32.34  ?  12  LEU G CD2 1 
ATOM   11331 N N   . ARG H 2 13  ? 64.347  57.969  -37.676 1.00 53.15  ?  13  ARG G N   1 
ATOM   11332 C CA  . ARG H 2 13  ? 63.661  58.042  -38.958 1.00 49.58  ?  13  ARG G CA  1 
ATOM   11333 C C   . ARG H 2 13  ? 64.543  58.830  -39.922 1.00 45.43  ?  13  ARG G C   1 
ATOM   11334 O O   . ARG H 2 13  ? 64.844  59.997  -39.686 1.00 61.63  ?  13  ARG G O   1 
ATOM   11335 C CB  . ARG H 2 13  ? 62.261  58.620  -38.696 1.00 51.86  ?  13  ARG G CB  1 
ATOM   11336 C CG  . ARG H 2 13  ? 61.317  57.472  -38.381 1.00 68.47  ?  13  ARG G CG  1 
ATOM   11337 C CD  . ARG H 2 13  ? 59.867  57.806  -38.072 1.00 80.10  ?  13  ARG G CD  1 
ATOM   11338 N NE  . ARG H 2 13  ? 59.625  57.971  -36.633 1.00 87.29  ?  13  ARG G NE  1 
ATOM   11339 C CZ  . ARG H 2 13  ? 58.830  57.186  -35.889 1.00 86.25  ?  13  ARG G CZ  1 
ATOM   11340 N NH1 . ARG H 2 13  ? 58.326  56.058  -36.398 1.00 80.33  ?  13  ARG G NH1 1 
ATOM   11341 N NH2 . ARG H 2 13  ? 58.551  57.554  -34.643 1.00 73.70  ?  13  ARG G NH2 1 
ATOM   11342 N N   . VAL H 2 14  ? 65.017  58.164  -40.976 1.00 42.43  ?  14  VAL G N   1 
ATOM   11343 C CA  . VAL H 2 14  ? 65.878  58.780  -41.972 1.00 45.29  ?  14  VAL G CA  1 
ATOM   11344 C C   . VAL H 2 14  ? 65.214  58.589  -43.331 1.00 61.66  ?  14  VAL G C   1 
ATOM   11345 O O   . VAL H 2 14  ? 64.527  57.599  -43.561 1.00 55.85  ?  14  VAL G O   1 
ATOM   11346 C CB  . VAL H 2 14  ? 67.298  58.190  -41.948 1.00 49.04  ?  14  VAL G CB  1 
ATOM   11347 C CG1 . VAL H 2 14  ? 67.355  56.802  -42.553 1.00 58.43  ?  14  VAL G CG1 1 
ATOM   11348 C CG2 . VAL H 2 14  ? 68.291  59.081  -42.664 1.00 57.92  ?  14  VAL G CG2 1 
ATOM   11349 N N   . GLN H 2 15  ? 65.405  59.567  -44.228 1.00 91.05  ?  15  GLN G N   1 
ATOM   11350 C CA  . GLN H 2 15  ? 64.864  59.466  -45.573 1.00 68.90  ?  15  GLN G CA  1 
ATOM   11351 C C   . GLN H 2 15  ? 65.846  58.690  -46.433 1.00 56.18  ?  15  GLN G C   1 
ATOM   11352 O O   . GLN H 2 15  ? 67.055  58.818  -46.246 1.00 50.78  ?  15  GLN G O   1 
ATOM   11353 C CB  . GLN H 2 15  ? 64.660  60.887  -46.104 1.00 67.43  ?  15  GLN G CB  1 
ATOM   11354 C CG  . GLN H 2 15  ? 63.550  61.023  -47.133 1.00 74.74  ?  15  GLN G CG  1 
ATOM   11355 C CD  . GLN H 2 15  ? 62.188  61.057  -46.491 1.00 73.07  ?  15  GLN G CD  1 
ATOM   11356 O OE1 . GLN H 2 15  ? 62.014  61.664  -45.423 1.00 53.70  ?  15  GLN G OE1 1 
ATOM   11357 N NE2 . GLN H 2 15  ? 61.242  60.365  -47.121 1.00 89.78  ?  15  GLN G NE2 1 
ATOM   11358 N N   . GLU H 2 16  ? 65.314  57.881  -47.360 1.00 57.86  ?  16  GLU G N   1 
ATOM   11359 C CA  . GLU H 2 16  ? 66.143  57.097  -48.270 1.00 50.01  ?  16  GLU G CA  1 
ATOM   11360 C C   . GLU H 2 16  ? 67.179  58.029  -48.874 1.00 48.63  ?  16  GLU G C   1 
ATOM   11361 O O   . GLU H 2 16  ? 66.856  59.166  -49.215 1.00 45.17  ?  16  GLU G O   1 
ATOM   11362 C CB  . GLU H 2 16  ? 65.302  56.679  -49.464 1.00 51.55  ?  16  GLU G CB  1 
ATOM   11363 C CG  . GLU H 2 16  ? 65.619  55.277  -49.964 1.00 63.71  ?  16  GLU G CG  1 
ATOM   11364 C CD  . GLU H 2 16  ? 65.185  55.092  -51.410 1.00 68.67  ?  16  GLU G CD  1 
ATOM   11365 O OE1 . GLU H 2 16  ? 66.065  54.725  -52.214 1.00 72.10  ?  16  GLU G OE1 1 
ATOM   11366 O OE2 . GLU H 2 16  ? 64.009  55.352  -51.755 1.00 62.82  ?  16  GLU G OE2 1 
ATOM   11367 N N   . GLY H 2 17  ? 68.422  57.560  -48.947 1.00 45.04  ?  17  GLY G N   1 
ATOM   11368 C CA  . GLY H 2 17  ? 69.466  58.314  -49.620 1.00 48.65  ?  17  GLY G CA  1 
ATOM   11369 C C   . GLY H 2 17  ? 70.267  59.176  -48.661 1.00 54.82  ?  17  GLY G C   1 
ATOM   11370 O O   . GLY H 2 17  ? 71.438  59.455  -48.939 1.00 68.30  ?  17  GLY G O   1 
ATOM   11371 N N   . SER H 2 18  ? 69.633  59.592  -47.550 1.00 50.36  ?  18  SER G N   1 
ATOM   11372 C CA  . SER H 2 18  ? 70.300  60.378  -46.510 1.00 53.30  ?  18  SER G CA  1 
ATOM   11373 C C   . SER H 2 18  ? 71.124  59.466  -45.611 1.00 54.46  ?  18  SER G C   1 
ATOM   11374 O O   . SER H 2 18  ? 70.884  58.259  -45.573 1.00 61.26  ?  18  SER G O   1 
ATOM   11375 C CB  . SER H 2 18  ? 69.313  61.141  -45.702 1.00 71.56  ?  18  SER G CB  1 
ATOM   11376 O OG  . SER H 2 18  ? 68.294  61.621  -46.571 1.00 115.51 ?  18  SER G OG  1 
ATOM   11377 N N   . SER H 2 19  ? 72.088  60.040  -44.884 1.00 52.91  ?  19  SER G N   1 
ATOM   11378 C CA  . SER H 2 19  ? 72.897  59.229  -43.978 1.00 53.23  ?  19  SER G CA  1 
ATOM   11379 C C   . SER H 2 19  ? 72.279  59.182  -42.577 1.00 52.21  ?  19  SER G C   1 
ATOM   11380 O O   . SER H 2 19  ? 71.453  60.020  -42.239 1.00 63.29  ?  19  SER G O   1 
ATOM   11381 C CB  . SER H 2 19  ? 74.354  59.629  -43.977 1.00 50.54  ?  19  SER G CB  1 
ATOM   11382 O OG  . SER H 2 19  ? 74.488  61.030  -44.035 1.00 62.71  ?  19  SER G OG  1 
ATOM   11383 N N   . ALA H 2 20  ? 72.656  58.167  -41.788 1.00 43.64  ?  20  ALA G N   1 
ATOM   11384 C CA  . ALA H 2 20  ? 72.175  57.984  -40.432 1.00 49.77  ?  20  ALA G CA  1 
ATOM   11385 C C   . ALA H 2 20  ? 73.364  57.701  -39.514 1.00 65.65  ?  20  ALA G C   1 
ATOM   11386 O O   . ALA H 2 20  ? 74.297  57.003  -39.924 1.00 53.52  ?  20  ALA G O   1 
ATOM   11387 C CB  . ALA H 2 20  ? 71.176  56.854  -40.396 1.00 43.66  ?  20  ALA G CB  1 
ATOM   11388 N N   . SER H 2 21  ? 73.321  58.259  -38.288 1.00 60.77  ?  21  SER G N   1 
ATOM   11389 C CA  . SER H 2 21  ? 74.392  58.088  -37.319 1.00 38.84  ?  21  SER G CA  1 
ATOM   11390 C C   . SER H 2 21  ? 73.771  57.674  -35.994 1.00 42.37  ?  21  SER G C   1 
ATOM   11391 O O   . SER H 2 21  ? 72.715  58.182  -35.603 1.00 35.64  ?  21  SER G O   1 
ATOM   11392 C CB  . SER H 2 21  ? 75.150  59.347  -37.122 1.00 35.53  ?  21  SER G CB  1 
ATOM   11393 O OG  . SER H 2 21  ? 75.393  60.007  -38.351 1.00 39.11  ?  21  SER G OG  1 
ATOM   11394 N N   . ILE H 2 22  ? 74.442  56.735  -35.320 1.00 42.21  ?  22  ILE G N   1 
ATOM   11395 C CA  . ILE H 2 22  ? 74.057  56.321  -33.990 1.00 38.38  ?  22  ILE G CA  1 
ATOM   11396 C C   . ILE H 2 22  ? 75.256  56.605  -33.093 1.00 51.54  ?  22  ILE G C   1 
ATOM   11397 O O   . ILE H 2 22  ? 76.394  56.278  -33.461 1.00 47.24  ?  22  ILE G O   1 
ATOM   11398 C CB  . ILE H 2 22  ? 73.722  54.820  -33.993 1.00 42.08  ?  22  ILE G CB  1 
ATOM   11399 C CG1 . ILE H 2 22  ? 72.629  54.495  -35.008 1.00 39.01  ?  22  ILE G CG1 1 
ATOM   11400 C CG2 . ILE H 2 22  ? 73.370  54.320  -32.576 1.00 53.08  ?  22  ILE G CG2 1 
ATOM   11401 C CD1 . ILE H 2 22  ? 72.412  53.011  -35.182 1.00 44.17  ?  22  ILE G CD1 1 
ATOM   11402 N N   . ASN H 2 23  ? 74.990  57.215  -31.922 1.00 50.84  ?  23  ASN G N   1 
ATOM   11403 C CA  . ASN H 2 23  ? 76.059  57.546  -30.996 1.00 47.54  ?  23  ASN G CA  1 
ATOM   11404 C C   . ASN H 2 23  ? 75.919  56.756  -29.700 1.00 53.47  ?  23  ASN G C   1 
ATOM   11405 O O   . ASN H 2 23  ? 74.821  56.609  -29.158 1.00 54.68  ?  23  ASN G O   1 
ATOM   11406 C CB  . ASN H 2 23  ? 76.055  59.017  -30.624 1.00 43.46  ?  23  ASN G CB  1 
ATOM   11407 C CG  . ASN H 2 23  ? 76.067  59.894  -31.845 1.00 44.14  ?  23  ASN G CG  1 
ATOM   11408 O OD1 . ASN H 2 23  ? 74.994  60.316  -32.295 1.00 39.83  ?  23  ASN G OD1 1 
ATOM   11409 N ND2 . ASN H 2 23  ? 77.255  60.178  -32.369 1.00 41.47  ?  23  ASN G ND2 1 
ATOM   11410 N N   . CYS H 2 24  ? 77.070  56.312  -29.195 1.00 52.55  ?  24  CYS G N   1 
ATOM   11411 C CA  . CYS H 2 24  ? 77.165  55.592  -27.941 1.00 46.25  ?  24  CYS G CA  1 
ATOM   11412 C C   . CYS H 2 24  ? 78.286  56.181  -27.087 1.00 47.92  ?  24  CYS G C   1 
ATOM   11413 O O   . CYS H 2 24  ? 79.242  56.765  -27.612 1.00 52.34  ?  24  CYS G O   1 
ATOM   11414 C CB  . CYS H 2 24  ? 77.439  54.116  -28.211 1.00 45.36  ?  24  CYS G CB  1 
ATOM   11415 S SG  . CYS H 2 24  ? 76.031  53.287  -28.983 1.00 72.26  ?  24  CYS G SG  1 
ATOM   11416 N N   . SER H 2 25  ? 78.162  56.014  -25.763 1.00 45.85  ?  25  SER G N   1 
ATOM   11417 C CA  . SER H 2 25  ? 79.229  56.340  -24.824 1.00 50.32  ?  25  SER G CA  1 
ATOM   11418 C C   . SER H 2 25  ? 79.276  55.278  -23.728 1.00 56.35  ?  25  SER G C   1 
ATOM   11419 O O   . SER H 2 25  ? 78.245  54.660  -23.390 1.00 49.07  ?  25  SER G O   1 
ATOM   11420 C CB  . SER H 2 25  ? 79.010  57.691  -24.224 1.00 55.90  ?  25  SER G CB  1 
ATOM   11421 O OG  . SER H 2 25  ? 77.678  57.782  -23.709 1.00 55.66  ?  25  SER G OG  1 
ATOM   11422 N N   . TYR H 2 26  ? 80.486  55.053  -23.190 1.00 54.82  ?  26  TYR G N   1 
ATOM   11423 C CA  . TYR H 2 26  ? 80.696  53.975  -22.229 1.00 61.37  ?  26  TYR G CA  1 
ATOM   11424 C C   . TYR H 2 26  ? 81.418  54.518  -20.992 1.00 70.77  ?  26  TYR G C   1 
ATOM   11425 O O   . TYR H 2 26  ? 82.125  55.528  -21.071 1.00 68.38  ?  26  TYR G O   1 
ATOM   11426 C CB  . TYR H 2 26  ? 81.440  52.843  -22.952 1.00 53.30  ?  26  TYR G CB  1 
ATOM   11427 C CG  . TYR H 2 26  ? 82.827  53.240  -23.457 1.00 47.61  ?  26  TYR G CG  1 
ATOM   11428 C CD1 . TYR H 2 26  ? 83.004  53.840  -24.692 1.00 42.17  ?  26  TYR G CD1 1 
ATOM   11429 C CD2 . TYR H 2 26  ? 83.965  53.016  -22.688 1.00 50.51  ?  26  TYR G CD2 1 
ATOM   11430 C CE1 . TYR H 2 26  ? 84.263  54.185  -25.156 1.00 48.06  ?  26  TYR G CE1 1 
ATOM   11431 C CE2 . TYR H 2 26  ? 85.230  53.361  -23.139 1.00 50.04  ?  26  TYR G CE2 1 
ATOM   11432 C CZ  . TYR H 2 26  ? 85.384  53.942  -24.380 1.00 52.36  ?  26  TYR G CZ  1 
ATOM   11433 O OH  . TYR H 2 26  ? 86.628  54.296  -24.829 1.00 42.45  ?  26  TYR G OH  1 
ATOM   11434 N N   . GLU H 2 27  ? 81.266  53.819  -19.855 1.00 71.52  ?  27  GLU G N   1 
ATOM   11435 C CA  . GLU H 2 27  ? 81.772  54.313  -18.578 1.00 60.72  ?  27  GLU G CA  1 
ATOM   11436 C C   . GLU H 2 27  ? 83.010  53.587  -18.050 1.00 62.57  ?  27  GLU G C   1 
ATOM   11437 O O   . GLU H 2 27  ? 83.023  53.315  -16.854 1.00 78.37  ?  27  GLU G O   1 
ATOM   11438 C CB  . GLU H 2 27  ? 80.739  54.055  -17.482 1.00 57.99  ?  27  GLU G CB  1 
ATOM   11439 C CG  . GLU H 2 27  ? 79.355  54.664  -17.697 1.00 76.94  ?  27  GLU G CG  1 
ATOM   11440 C CD  . GLU H 2 27  ? 78.538  54.774  -16.421 1.00 106.93 ?  27  GLU G CD  1 
ATOM   11441 O OE1 . GLU H 2 27  ? 78.985  55.555  -15.555 1.00 116.86 ?  27  GLU G OE1 1 
ATOM   11442 O OE2 . GLU H 2 27  ? 77.464  54.128  -16.277 1.00 118.50 ?  27  GLU G OE2 1 
ATOM   11443 N N   . ASP H 2 28  ? 84.028  53.260  -18.858 1.00 59.54  ?  28  ASP G N   1 
ATOM   11444 C CA  . ASP H 2 28  ? 85.125  52.434  -18.367 1.00 56.34  ?  28  ASP G CA  1 
ATOM   11445 C C   . ASP H 2 28  ? 86.365  52.581  -19.227 1.00 57.77  ?  28  ASP G C   1 
ATOM   11446 O O   . ASP H 2 28  ? 86.419  52.049  -20.344 1.00 74.75  ?  28  ASP G O   1 
ATOM   11447 C CB  . ASP H 2 28  ? 84.796  50.950  -18.315 1.00 65.18  ?  28  ASP G CB  1 
ATOM   11448 C CG  . ASP H 2 28  ? 85.602  50.140  -17.306 1.00 79.15  ?  28  ASP G CG  1 
ATOM   11449 O OD1 . ASP H 2 28  ? 86.849  50.174  -17.366 1.00 74.10  ?  28  ASP G OD1 1 
ATOM   11450 O OD2 . ASP H 2 28  ? 84.964  49.496  -16.448 1.00 86.69  ?  28  ASP G OD2 1 
ATOM   11451 N N   . SER H 2 29  ? 87.375  53.238  -18.637 1.00 53.09  ?  29  SER G N   1 
ATOM   11452 C CA  . SER H 2 29  ? 88.616  53.590  -19.335 1.00 49.33  ?  29  SER G CA  1 
ATOM   11453 C C   . SER H 2 29  ? 89.284  52.353  -19.937 1.00 59.59  ?  29  SER G C   1 
ATOM   11454 O O   . SER H 2 29  ? 90.081  52.461  -20.874 1.00 71.33  ?  29  SER G O   1 
ATOM   11455 C CB  . SER H 2 29  ? 89.565  54.305  -18.433 1.00 43.63  ?  29  SER G CB  1 
ATOM   11456 N N   . ALA H 2 30  ? 88.920  51.169  -19.429 1.00 66.16  ?  30  ALA G N   1 
ATOM   11457 C CA  . ALA H 2 30  ? 89.622  49.940  -19.780 1.00 62.03  ?  30  ALA G CA  1 
ATOM   11458 C C   . ALA H 2 30  ? 89.088  49.253  -21.036 1.00 61.44  ?  30  ALA G C   1 
ATOM   11459 O O   . ALA H 2 30  ? 89.756  48.352  -21.531 1.00 74.52  ?  30  ALA G O   1 
ATOM   11460 C CB  . ALA H 2 30  ? 89.643  48.996  -18.600 1.00 51.77  ?  30  ALA G CB  1 
ATOM   11461 N N   . SER H 2 31  ? 87.926  49.672  -21.548 1.00 50.67  ?  31  SER G N   1 
ATOM   11462 C CA  . SER H 2 31  ? 87.244  48.909  -22.580 1.00 48.59  ?  31  SER G CA  1 
ATOM   11463 C C   . SER H 2 31  ? 88.086  48.847  -23.853 1.00 59.91  ?  31  SER G C   1 
ATOM   11464 O O   . SER H 2 31  ? 88.782  49.801  -24.197 1.00 80.47  ?  31  SER G O   1 
ATOM   11465 C CB  . SER H 2 31  ? 85.890  49.485  -22.840 1.00 46.40  ?  31  SER G CB  1 
ATOM   11466 O OG  . SER H 2 31  ? 85.126  49.582  -21.637 1.00 49.41  ?  31  SER G OG  1 
ATOM   11467 N N   . ASN H 2 32  ? 88.038  47.719  -24.561 1.00 69.19  ?  32  ASN G N   1 
ATOM   11468 C CA  . ASN H 2 32  ? 89.047  47.410  -25.559 1.00 69.36  ?  32  ASN G CA  1 
ATOM   11469 C C   . ASN H 2 32  ? 88.431  47.076  -26.912 1.00 62.38  ?  32  ASN G C   1 
ATOM   11470 O O   . ASN H 2 32  ? 89.100  47.051  -27.923 1.00 75.29  ?  32  ASN G O   1 
ATOM   11471 C CB  . ASN H 2 32  ? 89.791  46.162  -25.142 1.00 80.02  ?  32  ASN G CB  1 
ATOM   11472 C CG  . ASN H 2 32  ? 91.233  46.524  -24.913 1.00 103.09 ?  32  ASN G CG  1 
ATOM   11473 O OD1 . ASN H 2 32  ? 91.625  47.687  -25.065 1.00 120.68 ?  32  ASN G OD1 1 
ATOM   11474 N ND2 . ASN H 2 32  ? 92.054  45.524  -24.647 1.00 95.57  ?  32  ASN G ND2 1 
ATOM   11475 N N   . TYR H 2 33  ? 87.155  46.725  -26.896 1.00 51.10  ?  33  TYR G N   1 
ATOM   11476 C CA  . TYR H 2 33  ? 86.507  46.222  -28.097 1.00 51.41  ?  33  TYR G CA  1 
ATOM   11477 C C   . TYR H 2 33  ? 85.084  46.775  -28.145 1.00 59.32  ?  33  TYR G C   1 
ATOM   11478 O O   . TYR H 2 33  ? 84.378  46.795  -27.131 1.00 65.28  ?  33  TYR G O   1 
ATOM   11479 C CB  . TYR H 2 33  ? 86.610  44.698  -28.075 1.00 52.78  ?  33  TYR G CB  1 
ATOM   11480 C CG  . TYR H 2 33  ? 85.846  43.965  -29.161 1.00 56.05  ?  33  TYR G CG  1 
ATOM   11481 C CD1 . TYR H 2 33  ? 84.492  43.696  -29.026 1.00 60.78  ?  33  TYR G CD1 1 
ATOM   11482 C CD2 . TYR H 2 33  ? 86.486  43.493  -30.298 1.00 66.55  ?  33  TYR G CD2 1 
ATOM   11483 C CE1 . TYR H 2 33  ? 83.775  43.051  -30.021 1.00 61.71  ?  33  TYR G CE1 1 
ATOM   11484 C CE2 . TYR H 2 33  ? 85.789  42.845  -31.309 1.00 66.33  ?  33  TYR G CE2 1 
ATOM   11485 C CZ  . TYR H 2 33  ? 84.429  42.618  -31.162 1.00 68.22  ?  33  TYR G CZ  1 
ATOM   11486 O OH  . TYR H 2 33  ? 83.748  41.990  -32.172 1.00 74.25  ?  33  TYR G OH  1 
ATOM   11487 N N   . PHE H 2 34  ? 84.676  47.241  -29.330 1.00 56.48  ?  34  PHE G N   1 
ATOM   11488 C CA  . PHE H 2 34  ? 83.413  47.943  -29.488 1.00 54.05  ?  34  PHE G CA  1 
ATOM   11489 C C   . PHE H 2 34  ? 82.731  47.412  -30.742 1.00 56.18  ?  34  PHE G C   1 
ATOM   11490 O O   . PHE H 2 34  ? 82.993  47.873  -31.854 1.00 50.22  ?  34  PHE G O   1 
ATOM   11491 C CB  . PHE H 2 34  ? 83.675  49.452  -29.555 1.00 51.20  ?  34  PHE G CB  1 
ATOM   11492 C CG  . PHE H 2 34  ? 84.493  49.979  -28.385 1.00 49.65  ?  34  PHE G CG  1 
ATOM   11493 C CD1 . PHE H 2 34  ? 85.879  49.952  -28.431 1.00 48.17  ?  34  PHE G CD1 1 
ATOM   11494 C CD2 . PHE H 2 34  ? 83.889  50.487  -27.241 1.00 58.84  ?  34  PHE G CD2 1 
ATOM   11495 C CE1 . PHE H 2 34  ? 86.634  50.446  -27.391 1.00 51.76  ?  34  PHE G CE1 1 
ATOM   11496 C CE2 . PHE H 2 34  ? 84.644  50.974  -26.187 1.00 55.77  ?  34  PHE G CE2 1 
ATOM   11497 C CZ  . PHE H 2 34  ? 86.010  50.966  -26.280 1.00 57.03  ?  34  PHE G CZ  1 
ATOM   11498 N N   . PRO H 2 35  ? 81.856  46.394  -30.590 1.00 48.01  ?  35  PRO G N   1 
ATOM   11499 C CA  . PRO H 2 35  ? 81.165  45.805  -31.730 1.00 50.58  ?  35  PRO G CA  1 
ATOM   11500 C C   . PRO H 2 35  ? 79.795  46.431  -31.966 1.00 50.98  ?  35  PRO G C   1 
ATOM   11501 O O   . PRO H 2 35  ? 79.201  46.988  -31.055 1.00 52.64  ?  35  PRO G O   1 
ATOM   11502 C CB  . PRO H 2 35  ? 81.056  44.353  -31.252 1.00 60.23  ?  35  PRO G CB  1 
ATOM   11503 C CG  . PRO H 2 35  ? 80.790  44.489  -29.765 1.00 63.30  ?  35  PRO G CG  1 
ATOM   11504 C CD  . PRO H 2 35  ? 81.553  45.724  -29.325 1.00 46.83  ?  35  PRO G CD  1 
ATOM   11505 N N   . TRP H 2 36  ? 79.289  46.286  -33.191 1.00 41.24  ?  36  TRP G N   1 
ATOM   11506 C CA  . TRP H 2 36  ? 77.985  46.780  -33.554 1.00 40.97  ?  36  TRP G CA  1 
ATOM   11507 C C   . TRP H 2 36  ? 77.183  45.644  -34.170 1.00 56.28  ?  36  TRP G C   1 
ATOM   11508 O O   . TRP H 2 36  ? 77.703  44.903  -34.999 1.00 64.22  ?  36  TRP G O   1 
ATOM   11509 C CB  . TRP H 2 36  ? 78.155  47.889  -34.585 1.00 45.94  ?  36  TRP G CB  1 
ATOM   11510 C CG  . TRP H 2 36  ? 78.677  49.175  -34.009 1.00 46.60  ?  36  TRP G CG  1 
ATOM   11511 C CD1 . TRP H 2 36  ? 79.979  49.531  -33.795 1.00 44.78  ?  36  TRP G CD1 1 
ATOM   11512 C CD2 . TRP H 2 36  ? 77.866  50.285  -33.566 1.00 44.54  ?  36  TRP G CD2 1 
ATOM   11513 N NE1 . TRP H 2 36  ? 80.038  50.795  -33.272 1.00 52.12  ?  36  TRP G NE1 1 
ATOM   11514 C CE2 . TRP H 2 36  ? 78.759  51.276  -33.110 1.00 43.23  ?  36  TRP G CE2 1 
ATOM   11515 C CE3 . TRP H 2 36  ? 76.487  50.522  -33.497 1.00 40.85  ?  36  TRP G CE3 1 
ATOM   11516 C CZ2 . TRP H 2 36  ? 78.306  52.480  -32.594 1.00 40.16  ?  36  TRP G CZ2 1 
ATOM   11517 C CZ3 . TRP H 2 36  ? 76.045  51.711  -32.978 1.00 36.60  ?  36  TRP G CZ3 1 
ATOM   11518 C CH2 . TRP H 2 36  ? 76.943  52.677  -32.546 1.00 40.95  ?  36  TRP G CH2 1 
ATOM   11519 N N   . TYR H 2 37  ? 75.910  45.532  -33.772 1.00 56.24  ?  37  TYR G N   1 
ATOM   11520 C CA  . TYR H 2 37  ? 75.082  44.415  -34.179 1.00 46.11  ?  37  TYR G CA  1 
ATOM   11521 C C   . TYR H 2 37  ? 73.844  44.946  -34.887 1.00 46.73  ?  37  TYR G C   1 
ATOM   11522 O O   . TYR H 2 37  ? 73.243  45.931  -34.449 1.00 56.42  ?  37  TYR G O   1 
ATOM   11523 C CB  . TYR H 2 37  ? 74.733  43.569  -32.946 1.00 51.25  ?  37  TYR G CB  1 
ATOM   11524 C CG  . TYR H 2 37  ? 75.870  42.661  -32.479 1.00 53.20  ?  37  TYR G CG  1 
ATOM   11525 C CD1 . TYR H 2 37  ? 76.919  43.167  -31.722 1.00 52.22  ?  37  TYR G CD1 1 
ATOM   11526 C CD2 . TYR H 2 37  ? 75.900  41.296  -32.803 1.00 51.43  ?  37  TYR G CD2 1 
ATOM   11527 C CE1 . TYR H 2 37  ? 77.961  42.359  -31.300 1.00 64.08  ?  37  TYR G CE1 1 
ATOM   11528 C CE2 . TYR H 2 37  ? 76.934  40.479  -32.371 1.00 52.30  ?  37  TYR G CE2 1 
ATOM   11529 C CZ  . TYR H 2 37  ? 77.999  41.022  -31.669 1.00 67.11  ?  37  TYR G CZ  1 
ATOM   11530 O OH  . TYR H 2 37  ? 79.060  40.249  -31.272 1.00 69.39  ?  37  TYR G OH  1 
ATOM   11531 N N   . LYS H 2 38  ? 73.489  44.288  -35.996 1.00 42.13  ?  38  LYS G N   1 
ATOM   11532 C CA  . LYS H 2 38  ? 72.260  44.587  -36.712 1.00 44.53  ?  38  LYS G CA  1 
ATOM   11533 C C   . LYS H 2 38  ? 71.305  43.433  -36.456 1.00 49.70  ?  38  LYS G C   1 
ATOM   11534 O O   . LYS H 2 38  ? 71.740  42.274  -36.394 1.00 64.02  ?  38  LYS G O   1 
ATOM   11535 C CB  . LYS H 2 38  ? 72.527  44.734  -38.216 1.00 50.07  ?  38  LYS G CB  1 
ATOM   11536 C CG  . LYS H 2 38  ? 71.311  45.133  -39.034 1.00 60.78  ?  38  LYS G CG  1 
ATOM   11537 C CD  . LYS H 2 38  ? 71.516  45.002  -40.533 1.00 66.22  ?  38  LYS G CD  1 
ATOM   11538 C CE  . LYS H 2 38  ? 70.401  45.484  -41.390 1.00 68.34  ?  38  LYS G CE  1 
ATOM   11539 N NZ  . LYS H 2 38  ? 70.715  45.191  -42.798 1.00 91.53  ?  38  LYS G NZ  1 
ATOM   11540 N N   . GLN H 2 39  ? 70.022  43.762  -36.266 1.00 45.66  ?  39  GLN G N   1 
ATOM   11541 C CA  . GLN H 2 39  ? 69.085  42.706  -35.907 1.00 50.39  ?  39  GLN G CA  1 
ATOM   11542 C C   . GLN H 2 39  ? 67.788  42.884  -36.677 1.00 52.15  ?  39  GLN G C   1 
ATOM   11543 O O   . GLN H 2 39  ? 67.048  43.859  -36.456 1.00 52.80  ?  39  GLN G O   1 
ATOM   11544 C CB  . GLN H 2 39  ? 68.789  42.539  -34.418 1.00 51.50  ?  39  GLN G CB  1 
ATOM   11545 C CG  . GLN H 2 39  ? 67.709  41.490  -34.151 1.00 52.78  ?  39  GLN G CG  1 
ATOM   11546 C CD  . GLN H 2 39  ? 67.388  41.241  -32.691 1.00 57.84  ?  39  GLN G CD  1 
ATOM   11547 O OE1 . GLN H 2 39  ? 67.101  42.151  -31.894 1.00 70.78  ?  39  GLN G OE1 1 
ATOM   11548 N NE2 . GLN H 2 39  ? 67.362  39.957  -32.356 1.00 39.97  ?  39  GLN G NE2 1 
ATOM   11549 N N   . GLU H 2 40  ? 67.551  41.932  -37.600 1.00 42.74  ?  40  GLU G N   1 
ATOM   11550 C CA  . GLU H 2 40  ? 66.346  41.985  -38.399 1.00 42.37  ?  40  GLU G CA  1 
ATOM   11551 C C   . GLU H 2 40  ? 65.238  41.287  -37.633 1.00 44.26  ?  40  GLU G C   1 
ATOM   11552 O O   . GLU H 2 40  ? 65.531  40.348  -36.885 1.00 49.51  ?  40  GLU G O   1 
ATOM   11553 C CB  . GLU H 2 40  ? 66.609  41.451  -39.791 1.00 52.31  ?  40  GLU G CB  1 
ATOM   11554 C CG  . GLU H 2 40  ? 67.092  42.579  -40.695 1.00 76.62  ?  40  GLU G CG  1 
ATOM   11555 C CD  . GLU H 2 40  ? 67.408  42.183  -42.111 1.00 108.34 ?  40  GLU G CD  1 
ATOM   11556 O OE1 . GLU H 2 40  ? 66.919  41.093  -42.504 1.00 105.64 ?  40  GLU G OE1 1 
ATOM   11557 O OE2 . GLU H 2 40  ? 68.156  42.946  -42.794 1.00 126.09 ?  40  GLU G OE2 1 
ATOM   11558 N N   . PRO H 2 41  ? 63.970  41.752  -37.762 1.00 41.76  ?  41  PRO G N   1 
ATOM   11559 C CA  . PRO H 2 41  ? 62.868  41.248  -36.939 1.00 52.49  ?  41  PRO G CA  1 
ATOM   11560 C C   . PRO H 2 41  ? 62.776  39.727  -37.064 1.00 56.53  ?  41  PRO G C   1 
ATOM   11561 O O   . PRO H 2 41  ? 62.777  39.202  -38.171 1.00 63.41  ?  41  PRO G O   1 
ATOM   11562 C CB  . PRO H 2 41  ? 61.611  41.916  -37.484 1.00 50.58  ?  41  PRO G CB  1 
ATOM   11563 C CG  . PRO H 2 41  ? 62.067  42.674  -38.706 1.00 50.31  ?  41  PRO G CG  1 
ATOM   11564 C CD  . PRO H 2 41  ? 63.570  42.819  -38.668 1.00 44.05  ?  41  PRO G CD  1 
ATOM   11565 N N   . GLY H 2 42  ? 62.706  39.045  -35.926 1.00 46.62  ?  42  GLY G N   1 
ATOM   11566 C CA  . GLY H 2 42  ? 62.570  37.603  -35.896 1.00 47.56  ?  42  GLY G CA  1 
ATOM   11567 C C   . GLY H 2 42  ? 63.931  36.921  -35.786 1.00 49.31  ?  42  GLY G C   1 
ATOM   11568 O O   . GLY H 2 42  ? 64.036  35.800  -35.279 1.00 56.46  ?  42  GLY G O   1 
ATOM   11569 N N   . GLU H 2 43  ? 64.969  37.590  -36.296 1.00 41.27  ?  43  GLU G N   1 
ATOM   11570 C CA  . GLU H 2 43  ? 66.250  36.922  -36.460 1.00 48.58  ?  43  GLU G CA  1 
ATOM   11571 C C   . GLU H 2 43  ? 67.166  37.186  -35.264 1.00 48.48  ?  43  GLU G C   1 
ATOM   11572 O O   . GLU H 2 43  ? 66.742  37.736  -34.249 1.00 41.92  ?  43  GLU G O   1 
ATOM   11573 C CB  . GLU H 2 43  ? 66.928  37.329  -37.768 1.00 52.82  ?  43  GLU G CB  1 
ATOM   11574 C CG  . GLU H 2 43  ? 66.013  37.218  -38.983 1.00 59.72  ?  43  GLU G CG  1 
ATOM   11575 C CD  . GLU H 2 43  ? 66.763  37.344  -40.285 1.00 72.90  ?  43  GLU G CD  1 
ATOM   11576 O OE1 . GLU H 2 43  ? 67.393  36.311  -40.643 1.00 86.62  ?  43  GLU G OE1 1 
ATOM   11577 O OE2 . GLU H 2 43  ? 66.795  38.462  -40.872 1.00 69.88  ?  43  GLU G OE2 1 
ATOM   11578 N N   . ASN H 2 44  ? 68.425  36.758  -35.413 1.00 48.60  ?  44  ASN G N   1 
ATOM   11579 C CA  . ASN H 2 44  ? 69.454  36.899  -34.406 1.00 55.28  ?  44  ASN G CA  1 
ATOM   11580 C C   . ASN H 2 44  ? 70.256  38.166  -34.679 1.00 48.61  ?  44  ASN G C   1 
ATOM   11581 O O   . ASN H 2 44  ? 70.416  38.557  -35.829 1.00 49.74  ?  44  ASN G O   1 
ATOM   11582 C CB  . ASN H 2 44  ? 70.400  35.704  -34.458 1.00 64.21  ?  44  ASN G CB  1 
ATOM   11583 C CG  . ASN H 2 44  ? 71.207  35.673  -35.739 1.00 75.29  ?  44  ASN G CG  1 
ATOM   11584 O OD1 . ASN H 2 44  ? 70.657  35.711  -36.857 1.00 68.58  ?  44  ASN G OD1 1 
ATOM   11585 N ND2 . ASN H 2 44  ? 72.524  35.612  -35.595 1.00 78.10  ?  44  ASN G ND2 1 
ATOM   11586 N N   . PRO H 2 45  ? 70.776  38.865  -33.647 1.00 44.78  ?  45  PRO G N   1 
ATOM   11587 C CA  . PRO H 2 45  ? 71.712  39.975  -33.877 1.00 47.55  ?  45  PRO G CA  1 
ATOM   11588 C C   . PRO H 2 45  ? 72.911  39.419  -34.645 1.00 49.65  ?  45  PRO G C   1 
ATOM   11589 O O   . PRO H 2 45  ? 73.361  38.297  -34.384 1.00 59.18  ?  45  PRO G O   1 
ATOM   11590 C CB  . PRO H 2 45  ? 72.123  40.370  -32.469 1.00 39.81  ?  45  PRO G CB  1 
ATOM   11591 C CG  . PRO H 2 45  ? 70.920  39.970  -31.643 1.00 45.49  ?  45  PRO G CG  1 
ATOM   11592 C CD  . PRO H 2 45  ? 70.467  38.648  -32.227 1.00 41.34  ?  45  PRO G CD  1 
ATOM   11593 N N   . LYS H 2 46  ? 73.431  40.213  -35.580 1.00 39.11  ?  46  LYS G N   1 
ATOM   11594 C CA  . LYS H 2 46  ? 74.554  39.776  -36.385 1.00 45.54  ?  46  LYS G CA  1 
ATOM   11595 C C   . LYS H 2 46  ? 75.591  40.884  -36.344 1.00 55.46  ?  46  LYS G C   1 
ATOM   11596 O O   . LYS H 2 46  ? 75.232  42.055  -36.554 1.00 51.54  ?  46  LYS G O   1 
ATOM   11597 C CB  . LYS H 2 46  ? 74.108  39.504  -37.837 1.00 54.18  ?  46  LYS G CB  1 
ATOM   11598 C CG  . LYS H 2 46  ? 72.952  38.532  -37.973 1.00 47.33  ?  46  LYS G CG  1 
ATOM   11599 C CD  . LYS H 2 46  ? 72.938  37.593  -39.171 1.00 45.53  ?  46  LYS G CD  1 
ATOM   11600 C CE  . LYS H 2 46  ? 71.891  37.821  -40.225 1.00 43.34  ?  46  LYS G CE  1 
ATOM   11601 N NZ  . LYS H 2 46  ? 70.482  37.724  -39.846 1.00 31.28  ?  46  LYS G NZ  1 
ATOM   11602 N N   . LEU H 2 47  ? 76.853  40.495  -36.071 1.00 48.98  ?  47  LEU G N   1 
ATOM   11603 C CA  . LEU H 2 47  ? 77.944  41.464  -36.016 1.00 48.11  ?  47  LEU G CA  1 
ATOM   11604 C C   . LEU H 2 47  ? 78.048  42.093  -37.395 1.00 54.90  ?  47  LEU G C   1 
ATOM   11605 O O   . LEU H 2 47  ? 77.953  41.354  -38.373 1.00 60.41  ?  47  LEU G O   1 
ATOM   11606 C CB  . LEU H 2 47  ? 79.245  40.792  -35.578 1.00 41.36  ?  47  LEU G CB  1 
ATOM   11607 C CG  . LEU H 2 47  ? 80.525  41.631  -35.669 1.00 42.55  ?  47  LEU G CG  1 
ATOM   11608 C CD1 . LEU H 2 47  ? 80.503  42.749  -34.649 1.00 49.53  ?  47  LEU G CD1 1 
ATOM   11609 C CD2 . LEU H 2 47  ? 81.803  40.870  -35.541 1.00 39.73  ?  47  LEU G CD2 1 
ATOM   11610 N N   . ILE H 2 48  ? 78.169  43.439  -37.469 1.00 54.05  ?  48  ILE G N   1 
ATOM   11611 C CA  . ILE H 2 48  ? 78.247  44.132  -38.750 1.00 51.87  ?  48  ILE G CA  1 
ATOM   11612 C C   . ILE H 2 48  ? 79.602  44.809  -38.896 1.00 45.48  ?  48  ILE G C   1 
ATOM   11613 O O   . ILE H 2 48  ? 80.074  44.915  -40.018 1.00 55.98  ?  48  ILE G O   1 
ATOM   11614 C CB  . ILE H 2 48  ? 77.086  45.115  -38.994 1.00 51.82  ?  48  ILE G CB  1 
ATOM   11615 C CG1 . ILE H 2 48  ? 76.898  46.089  -37.833 1.00 64.75  ?  48  ILE G CG1 1 
ATOM   11616 C CG2 . ILE H 2 48  ? 75.784  44.382  -39.283 1.00 45.22  ?  48  ILE G CG2 1 
ATOM   11617 C CD1 . ILE H 2 48  ? 75.818  47.139  -38.055 1.00 68.95  ?  48  ILE G CD1 1 
ATOM   11618 N N   . ILE H 2 49  ? 80.187  45.284  -37.784 1.00 34.22  ?  49  ILE G N   1 
ATOM   11619 C CA  . ILE H 2 49  ? 81.466  45.987  -37.780 1.00 35.69  ?  49  ILE G CA  1 
ATOM   11620 C C   . ILE H 2 49  ? 81.899  46.140  -36.336 1.00 38.47  ?  49  ILE G C   1 
ATOM   11621 O O   . ILE H 2 49  ? 81.050  46.120  -35.444 1.00 44.35  ?  49  ILE G O   1 
ATOM   11622 C CB  . ILE H 2 49  ? 81.393  47.362  -38.462 1.00 38.27  ?  49  ILE G CB  1 
ATOM   11623 C CG1 . ILE H 2 49  ? 82.723  48.082  -38.506 1.00 43.40  ?  49  ILE G CG1 1 
ATOM   11624 C CG2 . ILE H 2 49  ? 80.406  48.244  -37.749 1.00 41.73  ?  49  ILE G CG2 1 
ATOM   11625 C CD1 . ILE H 2 49  ? 82.801  49.148  -39.601 1.00 48.82  ?  49  ILE G CD1 1 
ATOM   11626 N N   . ASP H 2 50  ? 83.219  46.254  -36.126 1.00 42.19  ?  50  ASP G N   1 
ATOM   11627 C CA  . ASP H 2 50  ? 83.733  46.432  -34.778 1.00 46.02  ?  50  ASP G CA  1 
ATOM   11628 C C   . ASP H 2 50  ? 84.970  47.311  -34.862 1.00 49.38  ?  50  ASP G C   1 
ATOM   11629 O O   . ASP H 2 50  ? 85.532  47.480  -35.937 1.00 57.98  ?  50  ASP G O   1 
ATOM   11630 C CB  . ASP H 2 50  ? 84.018  45.098  -34.113 1.00 57.17  ?  50  ASP G CB  1 
ATOM   11631 C CG  . ASP H 2 50  ? 85.108  44.258  -34.767 1.00 69.27  ?  50  ASP G CG  1 
ATOM   11632 O OD1 . ASP H 2 50  ? 85.876  44.790  -35.587 1.00 77.71  ?  50  ASP G OD1 1 
ATOM   11633 O OD2 . ASP H 2 50  ? 85.195  43.052  -34.458 1.00 57.09  ?  50  ASP G OD2 1 
ATOM   11634 N N   . ILE H 2 51  ? 85.376  47.872  -33.720 1.00 51.76  ?  51  ILE G N   1 
ATOM   11635 C CA  . ILE H 2 51  ? 86.589  48.675  -33.647 1.00 56.92  ?  51  ILE G CA  1 
ATOM   11636 C C   . ILE H 2 51  ? 87.277  48.409  -32.304 1.00 60.04  ?  51  ILE G C   1 
ATOM   11637 O O   . ILE H 2 51  ? 86.605  48.141  -31.305 1.00 46.70  ?  51  ILE G O   1 
ATOM   11638 C CB  . ILE H 2 51  ? 86.234  50.152  -33.898 1.00 47.97  ?  51  ILE G CB  1 
ATOM   11639 C CG1 . ILE H 2 51  ? 87.467  51.011  -34.105 1.00 53.84  ?  51  ILE G CG1 1 
ATOM   11640 C CG2 . ILE H 2 51  ? 85.409  50.703  -32.759 1.00 43.21  ?  51  ILE G CG2 1 
ATOM   11641 C CD1 . ILE H 2 51  ? 87.166  52.423  -34.574 1.00 56.38  ?  51  ILE G CD1 1 
ATOM   11642 N N   . ARG H 2 52  ? 88.614  48.431  -32.313 1.00 65.74  ?  52  ARG G N   1 
ATOM   11643 C CA  . ARG H 2 52  ? 89.398  48.172  -31.106 1.00 66.36  ?  52  ARG G CA  1 
ATOM   11644 C C   . ARG H 2 52  ? 90.052  49.473  -30.654 1.00 71.17  ?  52  ARG G C   1 
ATOM   11645 O O   . ARG H 2 52  ? 90.172  50.398  -31.460 1.00 104.72 ?  52  ARG G O   1 
ATOM   11646 C CB  . ARG H 2 52  ? 90.466  47.116  -31.383 1.00 64.65  ?  52  ARG G CB  1 
ATOM   11647 C CG  . ARG H 2 52  ? 89.895  45.741  -31.679 1.00 67.49  ?  52  ARG G CG  1 
ATOM   11648 C CD  . ARG H 2 52  ? 90.856  44.568  -31.542 1.00 83.59  ?  52  ARG G CD  1 
ATOM   11649 N NE  . ARG H 2 52  ? 90.140  43.456  -32.187 1.00 98.34  ?  52  ARG G NE  1 
ATOM   11650 C CZ  . ARG H 2 52  ? 90.342  42.972  -33.418 1.00 122.28 ?  52  ARG G CZ  1 
ATOM   11651 N NH1 . ARG H 2 52  ? 91.488  43.176  -34.056 1.00 123.44 ?  52  ARG G NH1 1 
ATOM   11652 N NH2 . ARG H 2 52  ? 89.390  42.252  -33.991 1.00 123.44 ?  52  ARG G NH2 1 
ATOM   11653 N N   . SER H 2 53  ? 90.395  49.585  -29.366 1.00 76.42  ?  53  SER G N   1 
ATOM   11654 C CA  . SER H 2 53  ? 90.818  50.870  -28.810 1.00 73.00  ?  53  SER G CA  1 
ATOM   11655 C C   . SER H 2 53  ? 92.187  51.243  -29.355 1.00 70.80  ?  53  SER G C   1 
ATOM   11656 O O   . SER H 2 53  ? 92.735  52.274  -29.031 1.00 79.12  ?  53  SER G O   1 
ATOM   11657 C CB  . SER H 2 53  ? 90.749  50.931  -27.318 1.00 74.41  ?  53  SER G CB  1 
ATOM   11658 O OG  . SER H 2 53  ? 91.632  50.005  -26.708 1.00 78.49  ?  53  SER G OG  1 
ATOM   11659 N N   . ASN H 2 54  ? 92.683  50.444  -30.293 1.00 73.55  ?  54  ASN G N   1 
ATOM   11660 C CA  . ASN H 2 54  ? 93.949  50.627  -30.993 1.00 75.08  ?  54  ASN G CA  1 
ATOM   11661 C C   . ASN H 2 54  ? 93.829  51.707  -32.076 1.00 72.23  ?  54  ASN G C   1 
ATOM   11662 O O   . ASN H 2 54  ? 94.853  52.223  -32.491 1.00 62.88  ?  54  ASN G O   1 
ATOM   11663 C CB  . ASN H 2 54  ? 94.249  49.291  -31.667 1.00 71.90  ?  54  ASN G CB  1 
ATOM   11664 C CG  . ASN H 2 54  ? 95.697  49.026  -31.971 1.00 76.84  ?  54  ASN G CG  1 
ATOM   11665 O OD1 . ASN H 2 54  ? 96.033  48.810  -33.136 1.00 94.67  ?  54  ASN G OD1 1 
ATOM   11666 N ND2 . ASN H 2 54  ? 96.556  49.015  -30.964 1.00 81.11  ?  54  ASN G ND2 1 
ATOM   11667 N N   . MET H 2 55  ? 92.589  52.053  -32.478 1.00 71.84  ?  55  MET G N   1 
ATOM   11668 C CA  . MET H 2 55  ? 92.318  52.838  -33.669 1.00 67.35  ?  55  MET G CA  1 
ATOM   11669 C C   . MET H 2 55  ? 91.101  53.737  -33.451 1.00 54.23  ?  55  MET G C   1 
ATOM   11670 O O   . MET H 2 55  ? 90.318  53.519  -32.521 1.00 51.15  ?  55  MET G O   1 
ATOM   11671 C CB  . MET H 2 55  ? 92.106  51.985  -34.929 1.00 87.50  ?  55  MET G CB  1 
ATOM   11672 C CG  . MET H 2 55  ? 91.166  50.807  -34.778 1.00 99.80  ?  55  MET G CG  1 
ATOM   11673 S SD  . MET H 2 55  ? 90.917  50.093  -36.417 1.00 107.26 ?  55  MET G SD  1 
ATOM   11674 C CE  . MET H 2 55  ? 90.144  48.578  -35.820 1.00 109.53 ?  55  MET G CE  1 
ATOM   11675 N N   . GLU H 2 56  ? 90.911  54.724  -34.337 1.00 49.86  ?  56  GLU G N   1 
ATOM   11676 C CA  . GLU H 2 56  ? 89.973  55.801  -34.068 1.00 52.35  ?  56  GLU G CA  1 
ATOM   11677 C C   . GLU H 2 56  ? 88.870  55.848  -35.119 1.00 55.13  ?  56  GLU G C   1 
ATOM   11678 O O   . GLU H 2 56  ? 87.826  56.460  -34.888 1.00 59.42  ?  56  GLU G O   1 
ATOM   11679 C CB  . GLU H 2 56  ? 90.691  57.150  -33.974 1.00 70.65  ?  56  GLU G CB  1 
ATOM   11680 C CG  . GLU H 2 56  ? 91.777  57.199  -32.913 1.00 73.57  ?  56  GLU G CG  1 
ATOM   11681 C CD  . GLU H 2 56  ? 92.979  57.930  -33.448 1.00 80.54  ?  56  GLU G CD  1 
ATOM   11682 O OE1 . GLU H 2 56  ? 93.497  57.543  -34.535 1.00 102.79 ?  56  GLU G OE1 1 
ATOM   11683 O OE2 . GLU H 2 56  ? 93.362  58.892  -32.749 1.00 66.10  ?  56  GLU G OE2 1 
ATOM   11684 N N   . ARG H 2 57  ? 89.087  55.212  -36.275 1.00 48.98  ?  57  ARG G N   1 
ATOM   11685 C CA  . ARG H 2 57  ? 88.056  55.154  -37.305 1.00 43.35  ?  57  ARG G CA  1 
ATOM   11686 C C   . ARG H 2 57  ? 88.293  53.944  -38.200 1.00 45.54  ?  57  ARG G C   1 
ATOM   11687 O O   . ARG H 2 57  ? 89.435  53.476  -38.354 1.00 45.70  ?  57  ARG G O   1 
ATOM   11688 C CB  . ARG H 2 57  ? 88.115  56.461  -38.114 1.00 44.32  ?  57  ARG G CB  1 
ATOM   11689 C CG  . ARG H 2 57  ? 89.519  56.868  -38.511 1.00 42.52  ?  57  ARG G CG  1 
ATOM   11690 C CD  . ARG H 2 57  ? 89.491  58.300  -39.014 1.00 43.95  ?  57  ARG G CD  1 
ATOM   11691 N NE  . ARG H 2 57  ? 90.847  58.844  -39.027 1.00 49.19  ?  57  ARG G NE  1 
ATOM   11692 C CZ  . ARG H 2 57  ? 91.597  59.044  -37.945 1.00 63.50  ?  57  ARG G CZ  1 
ATOM   11693 N NH1 . ARG H 2 57  ? 91.144  58.796  -36.721 1.00 58.27  ?  57  ARG G NH1 1 
ATOM   11694 N NH2 . ARG H 2 57  ? 92.817  59.547  -38.097 1.00 70.69  ?  57  ARG G NH2 1 
ATOM   11695 N N   . LYS H 2 58  ? 87.206  53.431  -38.793 1.00 49.41  ?  58  LYS G N   1 
ATOM   11696 C CA  . LYS H 2 58  ? 87.315  52.260  -39.669 1.00 58.21  ?  58  LYS G CA  1 
ATOM   11697 C C   . LYS H 2 58  ? 86.151  52.250  -40.649 1.00 53.16  ?  58  LYS G C   1 
ATOM   11698 O O   . LYS H 2 58  ? 85.025  52.519  -40.248 1.00 66.14  ?  58  LYS G O   1 
ATOM   11699 C CB  . LYS H 2 58  ? 87.360  50.997  -38.801 1.00 56.48  ?  58  LYS G CB  1 
ATOM   11700 C CG  . LYS H 2 58  ? 87.035  49.661  -39.448 1.00 46.74  ?  58  LYS G CG  1 
ATOM   11701 C CD  . LYS H 2 58  ? 87.552  48.568  -38.522 1.00 45.12  ?  58  LYS G CD  1 
ATOM   11702 C CE  . LYS H 2 58  ? 87.109  47.230  -38.962 1.00 41.17  ?  58  LYS G CE  1 
ATOM   11703 N NZ  . LYS H 2 58  ? 87.063  46.328  -37.810 1.00 49.34  ?  58  LYS G NZ  1 
ATOM   11704 N N   . GLN H 2 59  ? 86.435  51.973  -41.922 1.00 44.52  ?  59  GLN G N   1 
ATOM   11705 C CA  . GLN H 2 59  ? 85.383  51.876  -42.926 1.00 58.42  ?  59  GLN G CA  1 
ATOM   11706 C C   . GLN H 2 59  ? 85.496  50.537  -43.660 1.00 54.93  ?  59  GLN G C   1 
ATOM   11707 O O   . GLN H 2 59  ? 86.480  50.305  -44.368 1.00 64.15  ?  59  GLN G O   1 
ATOM   11708 C CB  . GLN H 2 59  ? 85.379  53.027  -43.940 1.00 60.93  ?  59  GLN G CB  1 
ATOM   11709 C CG  . GLN H 2 59  ? 84.299  52.893  -45.009 1.00 67.08  ?  59  GLN G CG  1 
ATOM   11710 C CD  . GLN H 2 59  ? 84.001  54.177  -45.755 1.00 75.08  ?  59  GLN G CD  1 
ATOM   11711 O OE1 . GLN H 2 59  ? 84.873  55.044  -45.893 1.00 89.58  ?  59  GLN G OE1 1 
ATOM   11712 N NE2 . GLN H 2 59  ? 82.772  54.308  -46.250 1.00 61.14  ?  59  GLN G NE2 1 
ATOM   11713 N N   . THR H 2 60  ? 84.503  49.664  -43.464 1.00 48.82  ?  60  THR G N   1 
ATOM   11714 C CA  . THR H 2 60  ? 84.332  48.482  -44.303 1.00 63.29  ?  60  THR G CA  1 
ATOM   11715 C C   . THR H 2 60  ? 82.851  48.151  -44.430 1.00 58.05  ?  60  THR G C   1 
ATOM   11716 O O   . THR H 2 60  ? 82.071  48.442  -43.538 1.00 60.89  ?  60  THR G O   1 
ATOM   11717 C CB  . THR H 2 60  ? 85.086  47.233  -43.841 1.00 54.91  ?  60  THR G CB  1 
ATOM   11718 O OG1 . THR H 2 60  ? 84.693  47.052  -42.487 1.00 47.49  ?  60  THR G OG1 1 
ATOM   11719 C CG2 . THR H 2 60  ? 86.568  47.237  -44.191 1.00 45.15  ?  60  THR G CG2 1 
ATOM   11720 N N   . GLN H 2 61  ? 82.488  47.536  -45.549 1.00 50.87  ?  61  GLN G N   1 
ATOM   11721 C CA  . GLN H 2 61  ? 81.202  46.869  -45.633 1.00 53.92  ?  61  GLN G CA  1 
ATOM   11722 C C   . GLN H 2 61  ? 80.085  47.890  -45.499 1.00 55.98  ?  61  GLN G C   1 
ATOM   11723 O O   . GLN H 2 61  ? 79.095  47.649  -44.814 1.00 77.27  ?  61  GLN G O   1 
ATOM   11724 C CB  . GLN H 2 61  ? 81.210  45.722  -44.625 1.00 57.28  ?  61  GLN G CB  1 
ATOM   11725 C CG  . GLN H 2 61  ? 82.262  44.696  -45.055 1.00 61.76  ?  61  GLN G CG  1 
ATOM   11726 C CD  . GLN H 2 61  ? 82.444  43.445  -44.232 1.00 49.90  ?  61  GLN G CD  1 
ATOM   11727 O OE1 . GLN H 2 61  ? 81.969  43.281  -43.106 1.00 50.28  ?  61  GLN G OE1 1 
ATOM   11728 N NE2 . GLN H 2 61  ? 83.229  42.565  -44.807 1.00 50.43  ?  61  GLN G NE2 1 
ATOM   11729 N N   . GLY H 2 62  ? 80.272  49.031  -46.159 1.00 48.32  ?  62  GLY G N   1 
ATOM   11730 C CA  . GLY H 2 62  ? 79.232  50.043  -46.236 1.00 54.74  ?  62  GLY G CA  1 
ATOM   11731 C C   . GLY H 2 62  ? 79.056  50.771  -44.906 1.00 60.58  ?  62  GLY G C   1 
ATOM   11732 O O   . GLY H 2 62  ? 78.059  51.481  -44.745 1.00 68.65  ?  62  GLY G O   1 
ATOM   11733 N N   . LEU H 2 63  ? 80.019  50.607  -43.977 1.00 44.42  ?  63  LEU G N   1 
ATOM   11734 C CA  . LEU H 2 63  ? 79.870  51.104  -42.617 1.00 43.01  ?  63  LEU G CA  1 
ATOM   11735 C C   . LEU H 2 63  ? 81.101  51.886  -42.169 1.00 49.69  ?  63  LEU G C   1 
ATOM   11736 O O   . LEU H 2 63  ? 82.232  51.525  -42.499 1.00 43.70  ?  63  LEU G O   1 
ATOM   11737 C CB  . LEU H 2 63  ? 79.648  49.889  -41.713 1.00 44.36  ?  63  LEU G CB  1 
ATOM   11738 C CG  . LEU H 2 63  ? 78.289  49.200  -41.873 1.00 42.99  ?  63  LEU G CG  1 
ATOM   11739 C CD1 . LEU H 2 63  ? 78.198  48.131  -40.811 1.00 34.89  ?  63  LEU G CD1 1 
ATOM   11740 C CD2 . LEU H 2 63  ? 77.239  50.285  -41.689 1.00 42.71  ?  63  LEU G CD2 1 
ATOM   11741 N N   . ILE H 2 64  ? 80.860  52.945  -41.380 1.00 51.58  ?  64  ILE G N   1 
ATOM   11742 C CA  . ILE H 2 64  ? 81.926  53.711  -40.755 1.00 46.27  ?  64  ILE G CA  1 
ATOM   11743 C C   . ILE H 2 64  ? 81.711  53.719  -39.242 1.00 57.29  ?  64  ILE G C   1 
ATOM   11744 O O   . ILE H 2 64  ? 80.586  53.916  -38.781 1.00 67.16  ?  64  ILE G O   1 
ATOM   11745 C CB  . ILE H 2 64  ? 81.931  55.147  -41.290 1.00 42.90  ?  64  ILE G CB  1 
ATOM   11746 C CG1 . ILE H 2 64  ? 82.027  55.189  -42.793 1.00 39.59  ?  64  ILE G CG1 1 
ATOM   11747 C CG2 . ILE H 2 64  ? 83.054  55.946  -40.650 1.00 45.83  ?  64  ILE G CG2 1 
ATOM   11748 C CD1 . ILE H 2 64  ? 82.153  56.599  -43.315 1.00 35.52  ?  64  ILE G CD1 1 
ATOM   11749 N N   . VAL H 2 65  ? 82.804  53.522  -38.478 1.00 54.00  ?  65  VAL G N   1 
ATOM   11750 C CA  . VAL H 2 65  ? 82.752  53.668  -37.033 1.00 47.12  ?  65  VAL G CA  1 
ATOM   11751 C C   . VAL H 2 65  ? 83.856  54.628  -36.589 1.00 61.26  ?  65  VAL G C   1 
ATOM   11752 O O   . VAL H 2 65  ? 84.978  54.583  -37.110 1.00 55.07  ?  65  VAL G O   1 
ATOM   11753 C CB  . VAL H 2 65  ? 82.902  52.321  -36.326 1.00 40.48  ?  65  VAL G CB  1 
ATOM   11754 C CG1 . VAL H 2 65  ? 81.587  51.563  -36.308 1.00 32.87  ?  65  VAL G CG1 1 
ATOM   11755 C CG2 . VAL H 2 65  ? 84.040  51.533  -36.979 1.00 44.97  ?  65  VAL G CG2 1 
ATOM   11756 N N   . LEU H 2 66  ? 83.522  55.455  -35.586 1.00 51.30  ?  66  LEU G N   1 
ATOM   11757 C CA  . LEU H 2 66  ? 84.510  56.274  -34.915 1.00 47.84  ?  66  LEU G CA  1 
ATOM   11758 C C   . LEU H 2 66  ? 84.656  55.770  -33.484 1.00 62.19  ?  66  LEU G C   1 
ATOM   11759 O O   . LEU H 2 66  ? 83.699  55.245  -32.912 1.00 71.58  ?  66  LEU G O   1 
ATOM   11760 C CB  . LEU H 2 66  ? 84.089  57.743  -34.914 1.00 54.39  ?  66  LEU G CB  1 
ATOM   11761 C CG  . LEU H 2 66  ? 84.209  58.544  -36.223 1.00 58.98  ?  66  LEU G CG  1 
ATOM   11762 C CD1 . LEU H 2 66  ? 85.288  58.103  -37.214 1.00 61.84  ?  66  LEU G CD1 1 
ATOM   11763 C CD2 . LEU H 2 66  ? 82.846  58.666  -36.904 1.00 54.80  ?  66  LEU G CD2 1 
ATOM   11764 N N   . LEU H 2 67  ? 85.852  55.966  -32.908 1.00 56.39  ?  67  LEU G N   1 
ATOM   11765 C CA  . LEU H 2 67  ? 86.071  55.740  -31.486 1.00 47.13  ?  67  LEU G CA  1 
ATOM   11766 C C   . LEU H 2 67  ? 86.964  56.840  -30.930 1.00 55.19  ?  67  LEU G C   1 
ATOM   11767 O O   . LEU H 2 67  ? 88.049  57.083  -31.475 1.00 64.74  ?  67  LEU G O   1 
ATOM   11768 C CB  . LEU H 2 67  ? 86.733  54.379  -31.313 1.00 45.91  ?  67  LEU G CB  1 
ATOM   11769 C CG  . LEU H 2 67  ? 87.197  54.034  -29.897 1.00 47.53  ?  67  LEU G CG  1 
ATOM   11770 C CD1 . LEU H 2 67  ? 86.020  53.844  -28.941 1.00 46.23  ?  67  LEU G CD1 1 
ATOM   11771 C CD2 . LEU H 2 67  ? 88.053  52.775  -29.933 1.00 52.84  ?  67  LEU G CD2 1 
ATOM   11772 N N   . ASP H 2 68  ? 86.496  57.511  -29.860 1.00 46.04  ?  68  ASP G N   1 
ATOM   11773 C CA  . ASP H 2 68  ? 87.340  58.409  -29.088 1.00 47.69  ?  68  ASP G CA  1 
ATOM   11774 C C   . ASP H 2 68  ? 87.523  57.847  -27.684 1.00 52.23  ?  68  ASP G C   1 
ATOM   11775 O O   . ASP H 2 68  ? 86.630  58.018  -26.853 1.00 44.39  ?  68  ASP G O   1 
ATOM   11776 C CB  . ASP H 2 68  ? 86.812  59.831  -29.054 1.00 62.03  ?  68  ASP G CB  1 
ATOM   11777 C CG  . ASP H 2 68  ? 87.830  60.891  -28.614 1.00 81.10  ?  68  ASP G CG  1 
ATOM   11778 O OD1 . ASP H 2 68  ? 88.376  60.749  -27.486 1.00 61.71  ?  68  ASP G OD1 1 
ATOM   11779 O OD2 . ASP H 2 68  ? 88.161  61.811  -29.461 1.00 71.39  ?  68  ASP G OD2 1 
ATOM   11780 N N   . LYS H 2 69  ? 88.668  57.168  -27.463 1.00 44.20  ?  69  LYS G N   1 
ATOM   11781 C CA  . LYS H 2 69  ? 88.922  56.481  -26.211 1.00 44.44  ?  69  LYS G CA  1 
ATOM   11782 C C   . LYS H 2 69  ? 88.957  57.517  -25.093 1.00 46.90  ?  69  LYS G C   1 
ATOM   11783 O O   . LYS H 2 69  ? 88.374  57.288  -24.028 1.00 52.76  ?  69  LYS G O   1 
ATOM   11784 C CB  . LYS H 2 69  ? 90.080  55.474  -26.245 1.00 47.92  ?  69  LYS G CB  1 
ATOM   11785 C CG  . LYS H 2 69  ? 91.254  55.789  -27.182 1.00 62.69  ?  69  LYS G CG  1 
ATOM   11786 C CD  . LYS H 2 69  ? 92.556  55.045  -26.883 1.00 50.21  ?  69  LYS G CD  1 
ATOM   11787 N N   . LYS H 2 70  ? 89.588  58.673  -25.357 1.00 40.19  ?  70  LYS G N   1 
ATOM   11788 C CA  . LYS H 2 70  ? 89.729  59.713  -24.331 1.00 41.57  ?  70  LYS G CA  1 
ATOM   11789 C C   . LYS H 2 70  ? 88.343  60.211  -23.907 1.00 46.94  ?  70  LYS G C   1 
ATOM   11790 O O   . LYS H 2 70  ? 88.065  60.297  -22.721 1.00 43.64  ?  70  LYS G O   1 
ATOM   11791 C CB  . LYS H 2 70  ? 90.734  60.811  -24.703 1.00 36.71  ?  70  LYS G CB  1 
ATOM   11792 C CG  . LYS H 2 70  ? 92.225  60.376  -24.743 1.00 34.56  ?  70  LYS G CG  1 
ATOM   11793 N N   . ALA H 2 71  ? 87.464  60.485  -24.884 1.00 50.90  ?  71  ALA G N   1 
ATOM   11794 C CA  . ALA H 2 71  ? 86.116  60.978  -24.615 1.00 49.36  ?  71  ALA G CA  1 
ATOM   11795 C C   . ALA H 2 71  ? 85.172  59.860  -24.166 1.00 54.92  ?  71  ALA G C   1 
ATOM   11796 O O   . ALA H 2 71  ? 84.077  60.141  -23.692 1.00 64.00  ?  71  ALA G O   1 
ATOM   11797 C CB  . ALA H 2 71  ? 85.573  61.673  -25.854 1.00 45.03  ?  71  ALA G CB  1 
ATOM   11798 N N   . LYS H 2 72  ? 85.599  58.605  -24.333 1.00 57.73  ?  72  LYS G N   1 
ATOM   11799 C CA  . LYS H 2 72  ? 84.772  57.445  -24.046 1.00 58.09  ?  72  LYS G CA  1 
ATOM   11800 C C   . LYS H 2 72  ? 83.469  57.493  -24.857 1.00 57.15  ?  72  LYS G C   1 
ATOM   11801 O O   . LYS H 2 72  ? 82.397  57.152  -24.330 1.00 48.54  ?  72  LYS G O   1 
ATOM   11802 C CB  . LYS H 2 72  ? 84.592  57.248  -22.533 1.00 60.89  ?  72  LYS G CB  1 
ATOM   11803 C CG  . LYS H 2 72  ? 85.768  56.588  -21.856 1.00 71.90  ?  72  LYS G CG  1 
ATOM   11804 C CD  . LYS H 2 72  ? 85.758  56.509  -20.335 1.00 74.56  ?  72  LYS G CD  1 
ATOM   11805 C CE  . LYS H 2 72  ? 86.628  57.630  -19.867 1.00 70.79  ?  72  LYS G CE  1 
ATOM   11806 N NZ  . LYS H 2 72  ? 87.458  57.283  -18.712 1.00 78.84  ?  72  LYS G NZ  1 
ATOM   11807 N N   . ARG H 2 73  ? 83.565  57.916  -26.136 1.00 42.49  ?  73  ARG G N   1 
ATOM   11808 C CA  . ARG H 2 73  ? 82.391  57.949  -27.017 1.00 40.89  ?  73  ARG G CA  1 
ATOM   11809 C C   . ARG H 2 73  ? 82.744  57.292  -28.351 1.00 44.56  ?  73  ARG G C   1 
ATOM   11810 O O   . ARG H 2 73  ? 83.876  57.446  -28.835 1.00 48.86  ?  73  ARG G O   1 
ATOM   11811 C CB  . ARG H 2 73  ? 81.815  59.361  -27.198 1.00 43.54  ?  73  ARG G CB  1 
ATOM   11812 C CG  . ARG H 2 73  ? 81.897  60.306  -25.992 1.00 49.45  ?  73  ARG G CG  1 
ATOM   11813 C CD  . ARG H 2 73  ? 81.262  61.693  -26.172 1.00 43.36  ?  73  ARG G CD  1 
ATOM   11814 N NE  . ARG H 2 73  ? 79.828  61.655  -25.846 1.00 43.06  ?  73  ARG G NE  1 
ATOM   11815 C CZ  . ARG H 2 73  ? 79.349  61.826  -24.611 1.00 46.96  ?  73  ARG G CZ  1 
ATOM   11816 N NH1 . ARG H 2 73  ? 80.137  62.340  -23.684 1.00 52.18  ?  73  ARG G NH1 1 
ATOM   11817 N NH2 . ARG H 2 73  ? 78.085  61.565  -24.292 1.00 47.36  ?  73  ARG G NH2 1 
ATOM   11818 N N   . PHE H 2 74  ? 81.800  56.533  -28.936 1.00 48.56  ?  74  PHE G N   1 
ATOM   11819 C CA  . PHE H 2 74  ? 82.015  55.922  -30.246 1.00 43.24  ?  74  PHE G CA  1 
ATOM   11820 C C   . PHE H 2 74  ? 80.683  55.900  -30.993 1.00 43.09  ?  74  PHE G C   1 
ATOM   11821 O O   . PHE H 2 74  ? 79.622  55.936  -30.361 1.00 38.10  ?  74  PHE G O   1 
ATOM   11822 C CB  . PHE H 2 74  ? 82.592  54.524  -30.043 1.00 47.88  ?  74  PHE G CB  1 
ATOM   11823 C CG  . PHE H 2 74  ? 81.670  53.529  -29.345 1.00 54.37  ?  74  PHE G CG  1 
ATOM   11824 C CD1 . PHE H 2 74  ? 81.366  53.656  -27.995 1.00 44.05  ?  74  PHE G CD1 1 
ATOM   11825 C CD2 . PHE H 2 74  ? 81.135  52.442  -30.042 1.00 54.94  ?  74  PHE G CD2 1 
ATOM   11826 C CE1 . PHE H 2 74  ? 80.526  52.744  -27.378 1.00 49.59  ?  74  PHE G CE1 1 
ATOM   11827 C CE2 . PHE H 2 74  ? 80.294  51.525  -29.411 1.00 57.37  ?  74  PHE G CE2 1 
ATOM   11828 C CZ  . PHE H 2 74  ? 80.004  51.671  -28.077 1.00 59.09  ?  74  PHE G CZ  1 
ATOM   11829 N N   . SER H 2 75  ? 80.740  55.821  -32.333 1.00 44.08  ?  75  SER G N   1 
ATOM   11830 C CA  . SER H 2 75  ? 79.555  56.014  -33.157 1.00 46.52  ?  75  SER G CA  1 
ATOM   11831 C C   . SER H 2 75  ? 79.629  55.146  -34.417 1.00 56.79  ?  75  SER G C   1 
ATOM   11832 O O   . SER H 2 75  ? 80.719  54.727  -34.839 1.00 53.62  ?  75  SER G O   1 
ATOM   11833 C CB  . SER H 2 75  ? 79.429  57.466  -33.536 1.00 47.38  ?  75  SER G CB  1 
ATOM   11834 O OG  . SER H 2 75  ? 80.598  57.904  -34.249 1.00 43.27  ?  75  SER G OG  1 
ATOM   11835 N N   . LEU H 2 76  ? 78.447  54.902  -35.010 1.00 59.66  ?  76  LEU G N   1 
ATOM   11836 C CA  . LEU H 2 76  ? 78.295  54.216  -36.289 1.00 66.31  ?  76  LEU G CA  1 
ATOM   11837 C C   . LEU H 2 76  ? 77.644  55.170  -37.287 1.00 65.53  ?  76  LEU G C   1 
ATOM   11838 O O   . LEU H 2 76  ? 76.740  55.909  -36.900 1.00 82.89  ?  76  LEU G O   1 
ATOM   11839 C CB  . LEU H 2 76  ? 77.448  52.949  -36.106 1.00 61.87  ?  76  LEU G CB  1 
ATOM   11840 C CG  . LEU H 2 76  ? 77.112  52.202  -37.412 1.00 36.59  ?  76  LEU G CG  1 
ATOM   11841 C CD1 . LEU H 2 76  ? 78.380  51.537  -37.909 1.00 33.56  ?  76  LEU G CD1 1 
ATOM   11842 C CD2 . LEU H 2 76  ? 75.952  51.259  -37.414 1.00 40.24  ?  76  LEU G CD2 1 
ATOM   11843 N N   . HIS H 2 77  ? 78.092  55.123  -38.555 1.00 52.65  ?  77  HIS G N   1 
ATOM   11844 C CA  . HIS H 2 77  ? 77.612  56.025  -39.595 1.00 44.84  ?  77  HIS G CA  1 
ATOM   11845 C C   . HIS H 2 77  ? 77.348  55.261  -40.890 1.00 40.34  ?  77  HIS G C   1 
ATOM   11846 O O   . HIS H 2 77  ? 78.254  54.628  -41.447 1.00 31.51  ?  77  HIS G O   1 
ATOM   11847 C CB  . HIS H 2 77  ? 78.627  57.134  -39.861 1.00 48.91  ?  77  HIS G CB  1 
ATOM   11848 C CG  . HIS H 2 77  ? 78.934  57.902  -38.625 1.00 57.56  ?  77  HIS G CG  1 
ATOM   11849 N ND1 . HIS H 2 77  ? 78.292  59.074  -38.294 1.00 58.54  ?  77  HIS G ND1 1 
ATOM   11850 C CD2 . HIS H 2 77  ? 79.796  57.625  -37.610 1.00 51.81  ?  77  HIS G CD2 1 
ATOM   11851 C CE1 . HIS H 2 77  ? 78.773  59.490  -37.120 1.00 65.98  ?  77  HIS G CE1 1 
ATOM   11852 N NE2 . HIS H 2 77  ? 79.687  58.623  -36.688 1.00 51.99  ?  77  HIS G NE2 1 
ATOM   11853 N N   . ILE H 2 78  ? 76.088  55.331  -41.354 1.00 38.10  ?  78  ILE G N   1 
ATOM   11854 C CA  . ILE H 2 78  ? 75.620  54.597  -42.517 1.00 35.43  ?  78  ILE G CA  1 
ATOM   11855 C C   . ILE H 2 78  ? 75.256  55.632  -43.571 1.00 36.33  ?  78  ILE G C   1 
ATOM   11856 O O   . ILE H 2 78  ? 74.243  56.298  -43.399 1.00 40.01  ?  78  ILE G O   1 
ATOM   11857 C CB  . ILE H 2 78  ? 74.359  53.780  -42.173 1.00 33.34  ?  78  ILE G CB  1 
ATOM   11858 C CG1 . ILE H 2 78  ? 74.529  52.921  -40.935 1.00 37.63  ?  78  ILE G CG1 1 
ATOM   11859 C CG2 . ILE H 2 78  ? 73.858  52.980  -43.384 1.00 40.41  ?  78  ILE G CG2 1 
ATOM   11860 C CD1 . ILE H 2 78  ? 73.316  52.043  -40.577 1.00 38.44  ?  78  ILE G CD1 1 
ATOM   11861 N N   . THR H 2 79  ? 76.050  55.772  -44.645 1.00 42.82  ?  79  THR G N   1 
ATOM   11862 C CA  . THR H 2 79  ? 75.698  56.715  -45.711 1.00 50.22  ?  79  THR G CA  1 
ATOM   11863 C C   . THR H 2 79  ? 74.765  56.074  -46.745 1.00 52.61  ?  79  THR G C   1 
ATOM   11864 O O   . THR H 2 79  ? 74.781  54.865  -46.959 1.00 54.09  ?  79  THR G O   1 
ATOM   11865 C CB  . THR H 2 79  ? 76.965  57.266  -46.366 1.00 50.80  ?  79  THR G CB  1 
ATOM   11866 O OG1 . THR H 2 79  ? 77.568  56.211  -47.126 1.00 46.19  ?  79  THR G OG1 1 
ATOM   11867 C CG2 . THR H 2 79  ? 77.889  57.874  -45.327 1.00 59.00  ?  79  THR G CG2 1 
ATOM   11868 N N   . ASP H 2 80  ? 73.956  56.914  -47.399 1.00 55.59  ?  80  ASP G N   1 
ATOM   11869 C CA  . ASP H 2 80  ? 73.078  56.520  -48.497 1.00 52.04  ?  80  ASP G CA  1 
ATOM   11870 C C   . ASP H 2 80  ? 72.154  55.385  -48.068 1.00 50.32  ?  80  ASP G C   1 
ATOM   11871 O O   . ASP H 2 80  ? 72.169  54.314  -48.685 1.00 47.32  ?  80  ASP G O   1 
ATOM   11872 C CB  . ASP H 2 80  ? 73.849  56.084  -49.732 1.00 65.14  ?  80  ASP G CB  1 
ATOM   11873 C CG  . ASP H 2 80  ? 74.856  57.079  -50.296 1.00 71.66  ?  80  ASP G CG  1 
ATOM   11874 O OD1 . ASP H 2 80  ? 74.443  58.117  -50.858 1.00 84.01  ?  80  ASP G OD1 1 
ATOM   11875 O OD2 . ASP H 2 80  ? 76.055  56.807  -50.168 1.00 67.58  ?  80  ASP G OD2 1 
ATOM   11876 N N   . THR H 2 81  ? 71.359  55.626  -47.017 1.00 44.81  ?  81  THR G N   1 
ATOM   11877 C CA  . THR H 2 81  ? 70.507  54.579  -46.472 1.00 47.94  ?  81  THR G CA  1 
ATOM   11878 C C   . THR H 2 81  ? 69.547  54.101  -47.555 1.00 52.74  ?  81  THR G C   1 
ATOM   11879 O O   . THR H 2 81  ? 69.139  54.875  -48.412 1.00 43.77  ?  81  THR G O   1 
ATOM   11880 C CB  . THR H 2 81  ? 69.745  55.083  -45.249 1.00 50.13  ?  81  THR G CB  1 
ATOM   11881 O OG1 . THR H 2 81  ? 69.261  56.363  -45.660 1.00 50.55  ?  81  THR G OG1 1 
ATOM   11882 C CG2 . THR H 2 81  ? 70.657  55.278  -44.043 1.00 53.12  ?  81  THR G CG2 1 
ATOM   11883 N N   . GLN H 2 82  ? 69.226  52.801  -47.520 1.00 63.32  ?  82  GLN G N   1 
ATOM   11884 C CA  . GLN H 2 82  ? 68.168  52.231  -48.346 1.00 68.65  ?  82  GLN G CA  1 
ATOM   11885 C C   . GLN H 2 82  ? 67.281  51.375  -47.447 1.00 64.04  ?  82  GLN G C   1 
ATOM   11886 O O   . GLN H 2 82  ? 67.732  50.947  -46.387 1.00 55.28  ?  82  GLN G O   1 
ATOM   11887 C CB  . GLN H 2 82  ? 68.722  51.507  -49.569 1.00 76.09  ?  82  GLN G CB  1 
ATOM   11888 C CG  . GLN H 2 82  ? 69.130  52.472  -50.676 1.00 86.33  ?  82  GLN G CG  1 
ATOM   11889 C CD  . GLN H 2 82  ? 69.862  51.780  -51.803 1.00 103.07 ?  82  GLN G CD  1 
ATOM   11890 O OE1 . GLN H 2 82  ? 69.247  51.116  -52.642 1.00 105.52 ?  82  GLN G OE1 1 
ATOM   11891 N NE2 . GLN H 2 82  ? 71.180  51.932  -51.872 1.00 115.63 ?  82  GLN G NE2 1 
ATOM   11892 N N   . PRO H 2 83  ? 66.006  51.112  -47.833 1.00 56.74  ?  83  PRO G N   1 
ATOM   11893 C CA  . PRO H 2 83  ? 65.070  50.391  -46.965 1.00 50.84  ?  83  PRO G CA  1 
ATOM   11894 C C   . PRO H 2 83  ? 65.611  49.092  -46.383 1.00 45.07  ?  83  PRO G C   1 
ATOM   11895 O O   . PRO H 2 83  ? 65.112  48.570  -45.385 1.00 54.79  ?  83  PRO G O   1 
ATOM   11896 C CB  . PRO H 2 83  ? 63.880  50.117  -47.926 1.00 47.55  ?  83  PRO G CB  1 
ATOM   11897 C CG  . PRO H 2 83  ? 63.933  51.304  -48.870 1.00 53.93  ?  83  PRO G CG  1 
ATOM   11898 C CD  . PRO H 2 83  ? 65.413  51.488  -49.134 1.00 49.64  ?  83  PRO G CD  1 
ATOM   11899 N N   . GLY H 2 84  ? 66.659  48.545  -46.983 1.00 33.37  ?  84  GLY G N   1 
ATOM   11900 C CA  . GLY H 2 84  ? 67.216  47.315  -46.474 1.00 31.11  ?  84  GLY G CA  1 
ATOM   11901 C C   . GLY H 2 84  ? 67.864  47.566  -45.126 1.00 37.90  ?  84  GLY G C   1 
ATOM   11902 O O   . GLY H 2 84  ? 67.944  46.669  -44.313 1.00 57.53  ?  84  GLY G O   1 
ATOM   11903 N N   . ASP H 2 85  ? 68.324  48.798  -44.919 1.00 37.80  ?  85  ASP G N   1 
ATOM   11904 C CA  . ASP H 2 85  ? 69.052  49.137  -43.710 1.00 41.80  ?  85  ASP G CA  1 
ATOM   11905 C C   . ASP H 2 85  ? 68.079  49.245  -42.539 1.00 43.43  ?  85  ASP G C   1 
ATOM   11906 O O   . ASP H 2 85  ? 68.514  49.184  -41.385 1.00 38.29  ?  85  ASP G O   1 
ATOM   11907 C CB  . ASP H 2 85  ? 69.862  50.409  -43.868 1.00 46.17  ?  85  ASP G CB  1 
ATOM   11908 C CG  . ASP H 2 85  ? 70.949  50.340  -44.926 1.00 48.15  ?  85  ASP G CG  1 
ATOM   11909 O OD1 . ASP H 2 85  ? 71.851  49.468  -44.720 1.00 41.88  ?  85  ASP G OD1 1 
ATOM   11910 O OD2 . ASP H 2 85  ? 70.903  51.173  -45.895 1.00 36.52  ?  85  ASP G OD2 1 
ATOM   11911 N N   . SER H 2 86  ? 66.775  49.347  -42.841 1.00 40.74  ?  86  SER G N   1 
ATOM   11912 C CA  . SER H 2 86  ? 65.776  49.368  -41.789 1.00 42.76  ?  86  SER G CA  1 
ATOM   11913 C C   . SER H 2 86  ? 65.927  48.128  -40.916 1.00 40.84  ?  86  SER G C   1 
ATOM   11914 O O   . SER H 2 86  ? 65.616  47.024  -41.338 1.00 53.83  ?  86  SER G O   1 
ATOM   11915 C CB  . SER H 2 86  ? 64.379  49.485  -42.326 1.00 49.01  ?  86  SER G CB  1 
ATOM   11916 O OG  . SER H 2 86  ? 64.196  50.769  -42.909 1.00 54.85  ?  86  SER G OG  1 
ATOM   11917 N N   . ALA H 2 87  ? 66.427  48.333  -39.697 1.00 34.23  ?  87  ALA G N   1 
ATOM   11918 C CA  . ALA H 2 87  ? 66.561  47.283  -38.706 1.00 32.94  ?  87  ALA G CA  1 
ATOM   11919 C C   . ALA H 2 87  ? 66.867  47.899  -37.344 1.00 43.29  ?  87  ALA G C   1 
ATOM   11920 O O   . ALA H 2 87  ? 66.931  49.125  -37.181 1.00 52.31  ?  87  ALA G O   1 
ATOM   11921 C CB  . ALA H 2 87  ? 67.671  46.366  -39.116 1.00 32.95  ?  87  ALA G CB  1 
ATOM   11922 N N   . MET H 2 88  ? 67.077  47.022  -36.367 1.00 42.19  ?  88  MET G N   1 
ATOM   11923 C CA  . MET H 2 88  ? 67.450  47.414  -35.027 1.00 40.51  ?  88  MET G CA  1 
ATOM   11924 C C   . MET H 2 88  ? 68.965  47.266  -34.924 1.00 45.93  ?  88  MET G C   1 
ATOM   11925 O O   . MET H 2 88  ? 69.512  46.182  -35.195 1.00 65.11  ?  88  MET G O   1 
ATOM   11926 C CB  . MET H 2 88  ? 66.761  46.434  -34.065 1.00 49.07  ?  88  MET G CB  1 
ATOM   11927 C CG  . MET H 2 88  ? 66.881  46.803  -32.620 1.00 68.74  ?  88  MET G CG  1 
ATOM   11928 S SD  . MET H 2 88  ? 65.892  48.254  -32.229 1.00 65.62  ?  88  MET G SD  1 
ATOM   11929 C CE  . MET H 2 88  ? 64.255  47.506  -32.330 1.00 74.74  ?  88  MET G CE  1 
ATOM   11930 N N   . TYR H 2 89  ? 69.641  48.345  -34.512 1.00 39.21  ?  89  TYR G N   1 
ATOM   11931 C CA  . TYR H 2 89  ? 71.084  48.291  -34.310 1.00 46.70  ?  89  TYR G CA  1 
ATOM   11932 C C   . TYR H 2 89  ? 71.450  48.435  -32.831 1.00 48.37  ?  89  TYR G C   1 
ATOM   11933 O O   . TYR H 2 89  ? 70.767  49.126  -32.080 1.00 42.07  ?  89  TYR G O   1 
ATOM   11934 C CB  . TYR H 2 89  ? 71.711  49.452  -35.088 1.00 48.71  ?  89  TYR G CB  1 
ATOM   11935 C CG  . TYR H 2 89  ? 71.537  49.314  -36.588 1.00 46.52  ?  89  TYR G CG  1 
ATOM   11936 C CD1 . TYR H 2 89  ? 70.300  49.523  -37.194 1.00 39.20  ?  89  TYR G CD1 1 
ATOM   11937 C CD2 . TYR H 2 89  ? 72.626  48.993  -37.393 1.00 55.28  ?  89  TYR G CD2 1 
ATOM   11938 C CE1 . TYR H 2 89  ? 70.151  49.393  -38.567 1.00 42.15  ?  89  TYR G CE1 1 
ATOM   11939 C CE2 . TYR H 2 89  ? 72.483  48.861  -38.768 1.00 53.14  ?  89  TYR G CE2 1 
ATOM   11940 C CZ  . TYR H 2 89  ? 71.238  49.050  -39.354 1.00 45.19  ?  89  TYR G CZ  1 
ATOM   11941 O OH  . TYR H 2 89  ? 71.092  48.938  -40.705 1.00 47.59  ?  89  TYR G OH  1 
ATOM   11942 N N   . PHE H 2 90  ? 72.583  47.829  -32.436 1.00 42.11  ?  90  PHE G N   1 
ATOM   11943 C CA  . PHE H 2 90  ? 73.016  47.786  -31.050 1.00 37.34  ?  90  PHE G CA  1 
ATOM   11944 C C   . PHE H 2 90  ? 74.524  47.976  -31.017 1.00 49.60  ?  90  PHE G C   1 
ATOM   11945 O O   . PHE H 2 90  ? 75.246  47.380  -31.821 1.00 50.90  ?  90  PHE G O   1 
ATOM   11946 C CB  . PHE H 2 90  ? 72.821  46.402  -30.418 1.00 37.57  ?  90  PHE G CB  1 
ATOM   11947 C CG  . PHE H 2 90  ? 71.369  45.953  -30.326 1.00 37.17  ?  90  PHE G CG  1 
ATOM   11948 C CD1 . PHE H 2 90  ? 70.514  46.513  -29.384 1.00 38.06  ?  90  PHE G CD1 1 
ATOM   11949 C CD2 . PHE H 2 90  ? 70.846  44.998  -31.179 1.00 35.42  ?  90  PHE G CD2 1 
ATOM   11950 C CE1 . PHE H 2 90  ? 69.170  46.170  -29.314 1.00 31.49  ?  90  PHE G CE1 1 
ATOM   11951 C CE2 . PHE H 2 90  ? 69.505  44.636  -31.084 1.00 42.18  ?  90  PHE G CE2 1 
ATOM   11952 C CZ  . PHE H 2 90  ? 68.674  45.216  -30.145 1.00 36.66  ?  90  PHE G CZ  1 
ATOM   11953 N N   . CYS H 2 91  ? 74.988  48.792  -30.059 1.00 47.30  ?  91  CYS G N   1 
ATOM   11954 C CA  . CYS H 2 91  ? 76.416  48.969  -29.854 1.00 55.85  ?  91  CYS G CA  1 
ATOM   11955 C C   . CYS H 2 91  ? 76.768  48.327  -28.520 1.00 60.02  ?  91  CYS G C   1 
ATOM   11956 O O   . CYS H 2 91  ? 75.883  48.106  -27.706 1.00 62.75  ?  91  CYS G O   1 
ATOM   11957 C CB  . CYS H 2 91  ? 76.842  50.427  -29.824 1.00 50.24  ?  91  CYS G CB  1 
ATOM   11958 S SG  . CYS H 2 91  ? 76.131  51.298  -28.418 1.00 65.33  ?  91  CYS G SG  1 
ATOM   11959 N N   . ALA H 2 92  ? 78.055  48.033  -28.301 1.00 63.77  ?  92  ALA G N   1 
ATOM   11960 C CA  . ALA H 2 92  ? 78.454  47.400  -27.060 1.00 56.40  ?  92  ALA G CA  1 
ATOM   11961 C C   . ALA H 2 92  ? 79.880  47.821  -26.714 1.00 61.64  ?  92  ALA G C   1 
ATOM   11962 O O   . ALA H 2 92  ? 80.604  48.353  -27.577 1.00 60.08  ?  92  ALA G O   1 
ATOM   11963 C CB  . ALA H 2 92  ? 78.300  45.890  -27.170 1.00 60.21  ?  92  ALA G CB  1 
ATOM   11964 N N   . ALA H 2 93  ? 80.258  47.565  -25.447 1.00 52.29  ?  93  ALA G N   1 
ATOM   11965 C CA  . ALA H 2 93  ? 81.624  47.786  -25.004 1.00 55.98  ?  93  ALA G CA  1 
ATOM   11966 C C   . ALA H 2 93  ? 82.090  46.584  -24.194 1.00 63.76  ?  93  ALA G C   1 
ATOM   11967 O O   . ALA H 2 93  ? 81.335  46.102  -23.343 1.00 58.99  ?  93  ALA G O   1 
ATOM   11968 C CB  . ALA H 2 93  ? 81.674  49.035  -24.164 1.00 51.89  ?  93  ALA G CB  1 
ATOM   11969 N N   . SER H 2 94  ? 83.318  46.113  -24.463 1.00 60.93  ?  94  SER G N   1 
ATOM   11970 C CA  . SER H 2 94  ? 84.019  45.179  -23.597 1.00 78.84  ?  94  SER G CA  1 
ATOM   11971 C C   . SER H 2 94  ? 84.007  45.688  -22.158 1.00 86.97  ?  94  SER G C   1 
ATOM   11972 O O   . SER H 2 94  ? 84.033  46.907  -21.962 1.00 76.25  ?  94  SER G O   1 
ATOM   11973 C CB  . SER H 2 94  ? 85.446  44.994  -24.027 1.00 78.97  ?  94  SER G CB  1 
ATOM   11974 O OG  . SER H 2 94  ? 86.293  44.597  -22.953 1.00 84.97  ?  94  SER G OG  1 
ATOM   11975 N N   . VAL H 2 95  ? 83.948  44.732  -21.203 1.00 92.69  ?  95  VAL G N   1 
ATOM   11976 C CA  . VAL H 2 95  ? 83.958  45.055  -19.785 1.00 97.78  ?  95  VAL G CA  1 
ATOM   11977 C C   . VAL H 2 95  ? 85.143  44.468  -19.008 1.00 103.60 ?  95  VAL G C   1 
ATOM   11978 O O   . VAL H 2 95  ? 85.962  45.260  -18.545 1.00 117.28 ?  95  VAL G O   1 
ATOM   11979 C CB  . VAL H 2 95  ? 82.627  45.092  -19.011 1.00 93.36  ?  95  VAL G CB  1 
ATOM   11980 C CG1 . VAL H 2 95  ? 82.869  45.373  -17.537 1.00 110.99 ?  95  VAL G CG1 1 
ATOM   11981 C CG2 . VAL H 2 95  ? 81.675  46.098  -19.613 1.00 87.40  ?  95  VAL G CG2 1 
ATOM   11982 N N   . ARG H 2 96  ? 85.281  43.146  -18.978 1.00 105.75 ?  96  ARG G N   1 
ATOM   11983 C CA  . ARG H 2 96  ? 86.323  42.501  -18.194 1.00 102.89 ?  96  ARG G CA  1 
ATOM   11984 C C   . ARG H 2 96  ? 87.048  41.437  -19.022 1.00 96.16  ?  96  ARG G C   1 
ATOM   11985 O O   . ARG H 2 96  ? 87.280  40.317  -18.557 1.00 71.88  ?  96  ARG G O   1 
ATOM   11986 C CB  . ARG H 2 96  ? 85.520  41.989  -16.997 1.00 93.33  ?  96  ARG G CB  1 
ATOM   11987 C CG  . ARG H 2 96  ? 85.117  42.925  -15.863 1.00 82.27  ?  96  ARG G CG  1 
ATOM   11988 C CD  . ARG H 2 96  ? 83.797  42.507  -15.201 1.00 80.24  ?  96  ARG G CD  1 
ATOM   11989 N NE  . ARG H 2 96  ? 83.266  43.362  -14.132 1.00 90.10  ?  96  ARG G NE  1 
ATOM   11990 C CZ  . ARG H 2 96  ? 82.319  43.011  -13.253 1.00 98.92  ?  96  ARG G CZ  1 
ATOM   11991 N NH1 . ARG H 2 96  ? 81.757  41.811  -13.306 1.00 88.48  ?  96  ARG G NH1 1 
ATOM   11992 N NH2 . ARG H 2 96  ? 81.944  43.862  -12.309 1.00 100.26 ?  96  ARG G NH2 1 
ATOM   11993 N N   . ASN H 2 97  ? 87.315  41.762  -20.302 1.00 102.14 ?  97  ASN G N   1 
ATOM   11994 C CA  . ASN H 2 97  ? 87.900  40.850  -21.272 1.00 99.03  ?  97  ASN G CA  1 
ATOM   11995 C C   . ASN H 2 97  ? 86.959  39.670  -21.563 1.00 97.40  ?  97  ASN G C   1 
ATOM   11996 O O   . ASN H 2 97  ? 87.328  38.761  -22.311 1.00 98.21  ?  97  ASN G O   1 
ATOM   11997 C CB  . ASN H 2 97  ? 89.318  40.448  -20.878 1.00 85.65  ?  97  ASN G CB  1 
ATOM   11998 N N   . TYR H 2 98  ? 85.761  39.685  -20.967 1.00 81.28  ?  98  TYR G N   1 
ATOM   11999 C CA  . TYR H 2 98  ? 84.768  38.654  -21.210 1.00 67.57  ?  98  TYR G CA  1 
ATOM   12000 C C   . TYR H 2 98  ? 83.398  39.270  -21.500 1.00 62.48  ?  98  TYR G C   1 
ATOM   12001 O O   . TYR H 2 98  ? 82.638  38.728  -22.293 1.00 69.77  ?  98  TYR G O   1 
ATOM   12002 C CB  . TYR H 2 98  ? 84.736  37.597  -20.097 1.00 72.34  ?  98  TYR G CB  1 
ATOM   12003 C CG  . TYR H 2 98  ? 84.047  37.993  -18.795 1.00 65.68  ?  98  TYR G CG  1 
ATOM   12004 C CD1 . TYR H 2 98  ? 82.670  37.809  -18.647 1.00 65.35  ?  98  TYR G CD1 1 
ATOM   12005 C CD2 . TYR H 2 98  ? 84.741  38.583  -17.739 1.00 64.53  ?  98  TYR G CD2 1 
ATOM   12006 C CE1 . TYR H 2 98  ? 82.005  38.181  -17.488 1.00 70.16  ?  98  TYR G CE1 1 
ATOM   12007 C CE2 . TYR H 2 98  ? 84.080  38.955  -16.570 1.00 75.15  ?  98  TYR G CE2 1 
ATOM   12008 C CZ  . TYR H 2 98  ? 82.709  38.752  -16.436 1.00 71.21  ?  98  TYR G CZ  1 
ATOM   12009 O OH  . TYR H 2 98  ? 82.016  39.111  -15.300 1.00 55.97  ?  98  TYR G OH  1 
ATOM   12010 N N   . LYS H 2 99  ? 83.057  40.359  -20.811 1.00 64.16  ?  99  LYS G N   1 
ATOM   12011 C CA  . LYS H 2 99  ? 81.676  40.829  -20.798 1.00 67.77  ?  99  LYS G CA  1 
ATOM   12012 C C   . LYS H 2 99  ? 81.435  41.817  -21.945 1.00 85.70  ?  99  LYS G C   1 
ATOM   12013 O O   . LYS H 2 99  ? 82.171  42.793  -22.102 1.00 88.75  ?  99  LYS G O   1 
ATOM   12014 C CB  . LYS H 2 99  ? 81.351  41.469  -19.445 1.00 57.88  ?  99  LYS G CB  1 
ATOM   12015 C CG  . LYS H 2 99  ? 79.875  41.787  -19.242 1.00 58.14  ?  99  LYS G CG  1 
ATOM   12016 C CD  . LYS H 2 99  ? 79.763  42.499  -17.892 1.00 58.38  ?  99  LYS G CD  1 
ATOM   12017 C CE  . LYS H 2 99  ? 78.417  42.589  -17.269 1.00 51.99  ?  99  LYS G CE  1 
ATOM   12018 N NZ  . LYS H 2 99  ? 78.691  42.834  -15.853 1.00 45.85  ?  99  LYS G NZ  1 
ATOM   12019 N N   . TYR H 2 100 ? 80.373  41.567  -22.729 1.00 67.81  ?  100 TYR G N   1 
ATOM   12020 C CA  . TYR H 2 100 ? 79.851  42.563  -23.643 1.00 64.23  ?  100 TYR G CA  1 
ATOM   12021 C C   . TYR H 2 100 ? 78.638  43.268  -23.031 1.00 68.25  ?  100 TYR G C   1 
ATOM   12022 O O   . TYR H 2 100 ? 77.606  42.641  -22.847 1.00 60.63  ?  100 TYR G O   1 
ATOM   12023 C CB  . TYR H 2 100 ? 79.563  41.968  -25.018 1.00 67.41  ?  100 TYR G CB  1 
ATOM   12024 C CG  . TYR H 2 100 ? 80.830  41.554  -25.755 1.00 64.31  ?  100 TYR G CG  1 
ATOM   12025 C CD1 . TYR H 2 100 ? 82.073  42.090  -25.432 1.00 59.90  ?  100 TYR G CD1 1 
ATOM   12026 C CD2 . TYR H 2 100 ? 80.776  40.594  -26.753 1.00 66.20  ?  100 TYR G CD2 1 
ATOM   12027 C CE1 . TYR H 2 100 ? 83.219  41.704  -26.103 1.00 69.08  ?  100 TYR G CE1 1 
ATOM   12028 C CE2 . TYR H 2 100 ? 81.921  40.170  -27.411 1.00 63.67  ?  100 TYR G CE2 1 
ATOM   12029 C CZ  . TYR H 2 100 ? 83.147  40.722  -27.082 1.00 75.10  ?  100 TYR G CZ  1 
ATOM   12030 O OH  . TYR H 2 100 ? 84.275  40.301  -27.737 1.00 73.73  ?  100 TYR G OH  1 
ATOM   12031 N N   . VAL H 2 101 ? 78.784  44.575  -22.746 1.00 65.50  ?  101 VAL G N   1 
ATOM   12032 C CA  . VAL H 2 101 ? 77.695  45.421  -22.275 1.00 55.02  ?  101 VAL G CA  1 
ATOM   12033 C C   . VAL H 2 101 ? 77.103  46.217  -23.428 1.00 53.33  ?  101 VAL G C   1 
ATOM   12034 O O   . VAL H 2 101 ? 77.852  46.909  -24.131 1.00 61.75  ?  101 VAL G O   1 
ATOM   12035 C CB  . VAL H 2 101 ? 78.199  46.374  -21.183 1.00 49.88  ?  101 VAL G CB  1 
ATOM   12036 C CG1 . VAL H 2 101 ? 77.137  47.356  -20.705 1.00 56.46  ?  101 VAL G CG1 1 
ATOM   12037 C CG2 . VAL H 2 101 ? 78.752  45.608  -19.992 1.00 48.03  ?  101 VAL G CG2 1 
ATOM   12038 N N   . PHE H 2 102 ? 75.780  46.099  -23.619 1.00 54.58  ?  102 PHE G N   1 
ATOM   12039 C CA  . PHE H 2 102 ? 75.132  46.606  -24.832 1.00 58.66  ?  102 PHE G CA  1 
ATOM   12040 C C   . PHE H 2 102 ? 74.328  47.877  -24.576 1.00 56.76  ?  102 PHE G C   1 
ATOM   12041 O O   . PHE H 2 102 ? 73.791  48.065  -23.499 1.00 81.25  ?  102 PHE G O   1 
ATOM   12042 C CB  . PHE H 2 102 ? 74.201  45.521  -25.381 1.00 60.85  ?  102 PHE G CB  1 
ATOM   12043 C CG  . PHE H 2 102 ? 74.927  44.458  -26.182 1.00 60.42  ?  102 PHE G CG  1 
ATOM   12044 C CD1 . PHE H 2 102 ? 75.504  43.364  -25.553 1.00 67.27  ?  102 PHE G CD1 1 
ATOM   12045 C CD2 . PHE H 2 102 ? 75.054  44.567  -27.549 1.00 53.59  ?  102 PHE G CD2 1 
ATOM   12046 C CE1 . PHE H 2 102 ? 76.185  42.397  -26.282 1.00 61.71  ?  102 PHE G CE1 1 
ATOM   12047 C CE2 . PHE H 2 102 ? 75.739  43.599  -28.272 1.00 65.49  ?  102 PHE G CE2 1 
ATOM   12048 C CZ  . PHE H 2 102 ? 76.305  42.523  -27.639 1.00 61.97  ?  102 PHE G CZ  1 
ATOM   12049 N N   . GLY H 2 103 ? 74.208  48.731  -25.597 1.00 47.78  ?  103 GLY G N   1 
ATOM   12050 C CA  . GLY H 2 103 ? 73.233  49.821  -25.594 1.00 45.60  ?  103 GLY G CA  1 
ATOM   12051 C C   . GLY H 2 103 ? 71.812  49.257  -25.647 1.00 44.53  ?  103 GLY G C   1 
ATOM   12052 O O   . GLY H 2 103 ? 71.611  48.059  -25.789 1.00 52.08  ?  103 GLY G O   1 
ATOM   12053 N N   . ALA H 2 104 ? 70.797  50.103  -25.486 1.00 35.89  ?  104 ALA G N   1 
ATOM   12054 C CA  . ALA H 2 104 ? 69.446  49.562  -25.551 1.00 33.57  ?  104 ALA G CA  1 
ATOM   12055 C C   . ALA H 2 104 ? 69.008  49.463  -27.000 1.00 38.38  ?  104 ALA G C   1 
ATOM   12056 O O   . ALA H 2 104 ? 67.876  49.066  -27.243 1.00 59.21  ?  104 ALA G O   1 
ATOM   12057 C CB  . ALA H 2 104 ? 68.450  50.408  -24.772 1.00 31.60  ?  104 ALA G CB  1 
ATOM   12058 N N   . GLY H 2 105 ? 69.845  49.892  -27.948 1.00 37.69  ?  105 GLY G N   1 
ATOM   12059 C CA  . GLY H 2 105 ? 69.500  49.732  -29.350 1.00 42.51  ?  105 GLY G CA  1 
ATOM   12060 C C   . GLY H 2 105 ? 68.811  50.941  -29.995 1.00 48.26  ?  105 GLY G C   1 
ATOM   12061 O O   . GLY H 2 105 ? 68.221  51.787  -29.332 1.00 52.23  ?  105 GLY G O   1 
ATOM   12062 N N   . THR H 2 106 ? 68.926  51.015  -31.325 1.00 53.76  ?  106 THR G N   1 
ATOM   12063 C CA  . THR H 2 106 ? 68.311  52.044  -32.139 1.00 51.09  ?  106 THR G CA  1 
ATOM   12064 C C   . THR H 2 106 ? 67.506  51.347  -33.223 1.00 49.75  ?  106 THR G C   1 
ATOM   12065 O O   . THR H 2 106 ? 68.055  50.558  -33.990 1.00 62.61  ?  106 THR G O   1 
ATOM   12066 C CB  . THR H 2 106 ? 69.430  52.844  -32.805 1.00 58.34  ?  106 THR G CB  1 
ATOM   12067 O OG1 . THR H 2 106 ? 70.164  53.468  -31.753 1.00 47.78  ?  106 THR G OG1 1 
ATOM   12068 C CG2 . THR H 2 106 ? 68.910  53.847  -33.830 1.00 59.38  ?  106 THR G CG2 1 
ATOM   12069 N N   . ARG H 2 107 ? 66.206  51.641  -33.294 1.00 44.76  ?  107 ARG G N   1 
ATOM   12070 C CA  . ARG H 2 107 ? 65.376  51.174  -34.389 1.00 47.22  ?  107 ARG G CA  1 
ATOM   12071 C C   . ARG H 2 107 ? 65.498  52.175  -35.522 1.00 57.23  ?  107 ARG G C   1 
ATOM   12072 O O   . ARG H 2 107 ? 65.018  53.290  -35.381 1.00 85.25  ?  107 ARG G O   1 
ATOM   12073 C CB  . ARG H 2 107 ? 63.924  51.055  -33.924 1.00 49.34  ?  107 ARG G CB  1 
ATOM   12074 C CG  . ARG H 2 107 ? 63.115  50.085  -34.745 1.00 68.54  ?  107 ARG G CG  1 
ATOM   12075 C CD  . ARG H 2 107 ? 61.804  49.912  -33.970 1.00 89.00  ?  107 ARG G CD  1 
ATOM   12076 N NE  . ARG H 2 107 ? 61.021  51.148  -33.825 1.00 108.24 ?  107 ARG G NE  1 
ATOM   12077 C CZ  . ARG H 2 107 ? 60.429  51.806  -34.825 1.00 130.11 ?  107 ARG G CZ  1 
ATOM   12078 N NH1 . ARG H 2 107 ? 60.540  51.394  -36.082 1.00 136.52 ?  107 ARG G NH1 1 
ATOM   12079 N NH2 . ARG H 2 107 ? 59.692  52.875  -34.569 1.00 122.64 ?  107 ARG G NH2 1 
ATOM   12080 N N   . LEU H 2 108 ? 66.155  51.772  -36.619 1.00 62.22  ?  108 LEU G N   1 
ATOM   12081 C CA  . LEU H 2 108 ? 66.367  52.623  -37.786 1.00 57.19  ?  108 LEU G CA  1 
ATOM   12082 C C   . LEU H 2 108 ? 65.242  52.380  -38.783 1.00 58.10  ?  108 LEU G C   1 
ATOM   12083 O O   . LEU H 2 108 ? 65.072  51.253  -39.231 1.00 66.04  ?  108 LEU G O   1 
ATOM   12084 C CB  . LEU H 2 108 ? 67.729  52.282  -38.401 1.00 54.78  ?  108 LEU G CB  1 
ATOM   12085 C CG  . LEU H 2 108 ? 68.131  53.036  -39.672 1.00 57.14  ?  108 LEU G CG  1 
ATOM   12086 C CD1 . LEU H 2 108 ? 68.196  54.540  -39.445 1.00 49.25  ?  108 LEU G CD1 1 
ATOM   12087 C CD2 . LEU H 2 108 ? 69.491  52.529  -40.142 1.00 65.26  ?  108 LEU G CD2 1 
ATOM   12088 N N   . LYS H 2 109 ? 64.455  53.420  -39.098 1.00 51.17  ?  109 LYS G N   1 
ATOM   12089 C CA  . LYS H 2 109 ? 63.416  53.293  -40.113 1.00 44.36  ?  109 LYS G CA  1 
ATOM   12090 C C   . LYS H 2 109 ? 63.812  54.148  -41.316 1.00 49.02  ?  109 LYS G C   1 
ATOM   12091 O O   . LYS H 2 109 ? 63.948  55.360  -41.164 1.00 55.93  ?  109 LYS G O   1 
ATOM   12092 C CB  . LYS H 2 109 ? 62.059  53.804  -39.603 1.00 36.67  ?  109 LYS G CB  1 
ATOM   12093 C CG  . LYS H 2 109 ? 61.163  52.944  -38.734 1.00 36.36  ?  109 LYS G CG  1 
ATOM   12094 C CD  . LYS H 2 109 ? 59.861  53.677  -38.408 1.00 40.53  ?  109 LYS G CD  1 
ATOM   12095 N N   . VAL H 2 110 ? 63.982  53.528  -42.496 1.00 42.48  ?  110 VAL G N   1 
ATOM   12096 C CA  . VAL H 2 110 ? 64.353  54.259  -43.701 1.00 45.18  ?  110 VAL G CA  1 
ATOM   12097 C C   . VAL H 2 110 ? 63.075  54.480  -44.509 1.00 49.01  ?  110 VAL G C   1 
ATOM   12098 O O   . VAL H 2 110 ? 62.476  53.517  -44.968 1.00 55.73  ?  110 VAL G O   1 
ATOM   12099 C CB  . VAL H 2 110 ? 65.448  53.568  -44.560 1.00 46.78  ?  110 VAL G CB  1 
ATOM   12100 C CG1 . VAL H 2 110 ? 65.890  54.422  -45.717 1.00 52.40  ?  110 VAL G CG1 1 
ATOM   12101 C CG2 . VAL H 2 110 ? 66.696  53.254  -43.767 1.00 51.62  ?  110 VAL G CG2 1 
ATOM   12102 N N   . ILE H 2 111 ? 62.669  55.746  -44.683 1.00 54.71  ?  111 ILE G N   1 
ATOM   12103 C CA  . ILE H 2 111 ? 61.483  56.101  -45.452 1.00 59.86  ?  111 ILE G CA  1 
ATOM   12104 C C   . ILE H 2 111 ? 61.900  56.138  -46.922 1.00 77.50  ?  111 ILE G C   1 
ATOM   12105 O O   . ILE H 2 111 ? 62.951  56.707  -47.247 1.00 76.82  ?  111 ILE G O   1 
ATOM   12106 C CB  . ILE H 2 111 ? 60.925  57.482  -45.037 1.00 59.29  ?  111 ILE G CB  1 
ATOM   12107 C CG1 . ILE H 2 111 ? 60.740  57.655  -43.527 1.00 52.39  ?  111 ILE G CG1 1 
ATOM   12108 C CG2 . ILE H 2 111 ? 59.651  57.815  -45.834 1.00 42.95  ?  111 ILE G CG2 1 
ATOM   12109 C CD1 . ILE H 2 111 ? 59.682  56.746  -42.928 1.00 63.85  ?  111 ILE G CD1 1 
ATOM   12110 N N   . ALA H 2 112 ? 61.076  55.544  -47.807 1.00 74.10  ?  112 ALA G N   1 
ATOM   12111 C CA  . ALA H 2 112 ? 61.502  55.299  -49.182 1.00 66.01  ?  112 ALA G CA  1 
ATOM   12112 C C   . ALA H 2 112 ? 60.948  56.370  -50.106 1.00 71.03  ?  112 ALA G C   1 
ATOM   12113 O O   . ALA H 2 112 ? 59.854  56.866  -49.843 1.00 89.27  ?  112 ALA G O   1 
ATOM   12114 C CB  . ALA H 2 112 ? 61.111  53.904  -49.612 1.00 59.78  ?  112 ALA G CB  1 
ATOM   12115 N N   . ASP H 2 113 ? 61.703  56.729  -51.162 1.00 72.38  ?  113 ASP G N   1 
ATOM   12116 C CA  . ASP H 2 113 ? 61.244  57.750  -52.112 1.00 74.94  ?  113 ASP G CA  1 
ATOM   12117 C C   . ASP H 2 113 ? 60.508  57.058  -53.246 1.00 62.56  ?  113 ASP G C   1 
ATOM   12118 O O   . ASP H 2 113 ? 61.141  56.577  -54.172 1.00 75.28  ?  113 ASP G O   1 
ATOM   12119 C CB  . ASP H 2 113 ? 62.318  58.679  -52.683 1.00 50.16  ?  113 ASP G CB  1 
ATOM   12120 N N   . ILE H 2 114 ? 59.175  57.009  -53.143 1.00 55.90  ?  114 ILE G N   1 
ATOM   12121 C CA  . ILE H 2 114 ? 58.331  56.606  -54.256 1.00 60.69  ?  114 ILE G CA  1 
ATOM   12122 C C   . ILE H 2 114 ? 58.564  57.579  -55.409 1.00 70.59  ?  114 ILE G C   1 
ATOM   12123 O O   . ILE H 2 114 ? 58.288  58.765  -55.276 1.00 85.83  ?  114 ILE G O   1 
ATOM   12124 C CB  . ILE H 2 114 ? 56.855  56.566  -53.832 1.00 45.87  ?  114 ILE G CB  1 
ATOM   12125 C CG1 . ILE H 2 114 ? 56.624  55.733  -52.601 1.00 45.26  ?  114 ILE G CG1 1 
ATOM   12126 C CG2 . ILE H 2 114 ? 55.926  56.188  -54.978 1.00 40.21  ?  114 ILE G CG2 1 
ATOM   12127 C CD1 . ILE H 2 114 ? 57.043  54.288  -52.714 1.00 60.70  ?  114 ILE G CD1 1 
ATOM   12128 N N   . GLN H 2 115 ? 59.061  57.045  -56.539 1.00 73.38  ?  115 GLN G N   1 
ATOM   12129 C CA  . GLN H 2 115 ? 59.536  57.824  -57.671 1.00 70.56  ?  115 GLN G CA  1 
ATOM   12130 C C   . GLN H 2 115 ? 58.350  58.302  -58.503 1.00 76.69  ?  115 GLN G C   1 
ATOM   12131 O O   . GLN H 2 115 ? 58.230  59.492  -58.772 1.00 80.95  ?  115 GLN G O   1 
ATOM   12132 C CB  . GLN H 2 115 ? 60.442  56.942  -58.540 1.00 89.22  ?  115 GLN G CB  1 
ATOM   12133 C CG  . GLN H 2 115 ? 61.882  56.828  -58.056 1.00 94.14  ?  115 GLN G CG  1 
ATOM   12134 C CD  . GLN H 2 115 ? 62.527  58.187  -57.911 1.00 106.96 ?  115 GLN G CD  1 
ATOM   12135 O OE1 . GLN H 2 115 ? 62.177  59.145  -58.616 1.00 106.77 ?  115 GLN G OE1 1 
ATOM   12136 N NE2 . GLN H 2 115 ? 63.420  58.302  -56.940 1.00 104.64 ?  115 GLN G NE2 1 
ATOM   12137 N N   . ASN H 2 116 ? 57.513  57.353  -58.942 1.00 93.77  ?  116 ASN G N   1 
ATOM   12138 C CA  . ASN H 2 116 ? 56.319  57.648  -59.717 1.00 89.26  ?  116 ASN G CA  1 
ATOM   12139 C C   . ASN H 2 116 ? 55.127  57.077  -58.958 1.00 81.57  ?  116 ASN G C   1 
ATOM   12140 O O   . ASN H 2 116 ? 54.741  55.922  -59.141 1.00 68.12  ?  116 ASN G O   1 
ATOM   12141 C CB  . ASN H 2 116 ? 56.422  57.164  -61.161 1.00 99.52  ?  116 ASN G CB  1 
ATOM   12142 C CG  . ASN H 2 116 ? 57.780  57.460  -61.759 1.00 101.23 ?  116 ASN G CG  1 
ATOM   12143 O OD1 . ASN H 2 116 ? 58.710  56.660  -61.610 1.00 111.29 ?  116 ASN G OD1 1 
ATOM   12144 N ND2 . ASN H 2 116 ? 57.916  58.586  -62.443 1.00 83.29  ?  116 ASN G ND2 1 
ATOM   12145 N N   . PRO H 2 117 ? 54.562  57.863  -58.017 1.00 81.52  ?  117 PRO G N   1 
ATOM   12146 C CA  . PRO H 2 117 ? 53.385  57.439  -57.249 1.00 72.96  ?  117 PRO G CA  1 
ATOM   12147 C C   . PRO H 2 117 ? 52.236  57.187  -58.206 1.00 65.16  ?  117 PRO G C   1 
ATOM   12148 O O   . PRO H 2 117 ? 52.177  57.806  -59.257 1.00 74.09  ?  117 PRO G O   1 
ATOM   12149 C CB  . PRO H 2 117 ? 53.043  58.560  -56.285 1.00 79.62  ?  117 PRO G CB  1 
ATOM   12150 C CG  . PRO H 2 117 ? 54.118  59.622  -56.530 1.00 108.52 ?  117 PRO G CG  1 
ATOM   12151 C CD  . PRO H 2 117 ? 55.050  59.197  -57.652 1.00 91.95  ?  117 PRO G CD  1 
ATOM   12152 N N   . ASP H 2 118 ? 51.340  56.269  -57.825 1.00 62.15  ?  118 ASP G N   1 
ATOM   12153 C CA  . ASP H 2 118 ? 50.161  55.952  -58.607 1.00 59.06  ?  118 ASP G CA  1 
ATOM   12154 C C   . ASP H 2 118 ? 49.017  55.625  -57.655 1.00 54.63  ?  118 ASP G C   1 
ATOM   12155 O O   . ASP H 2 118 ? 48.494  54.509  -57.658 1.00 78.52  ?  118 ASP G O   1 
ATOM   12156 C CB  . ASP H 2 118 ? 50.456  54.909  -59.674 1.00 65.17  ?  118 ASP G CB  1 
ATOM   12157 C CG  . ASP H 2 118 ? 49.306  54.622  -60.650 1.00 77.46  ?  118 ASP G CG  1 
ATOM   12158 O OD1 . ASP H 2 118 ? 48.398  55.477  -60.816 1.00 78.63  ?  118 ASP G OD1 1 
ATOM   12159 O OD2 . ASP H 2 118 ? 49.270  53.513  -61.226 1.00 69.71  ?  118 ASP G OD2 1 
ATOM   12160 N N   . PRO H 2 119 ? 48.580  56.587  -56.812 1.00 56.88  ?  119 PRO G N   1 
ATOM   12161 C CA  . PRO H 2 119 ? 47.612  56.303  -55.750 1.00 54.82  ?  119 PRO G CA  1 
ATOM   12162 C C   . PRO H 2 119 ? 46.364  55.666  -56.344 1.00 50.38  ?  119 PRO G C   1 
ATOM   12163 O O   . PRO H 2 119 ? 45.795  56.193  -57.296 1.00 57.99  ?  119 PRO G O   1 
ATOM   12164 C CB  . PRO H 2 119 ? 47.300  57.712  -55.205 1.00 60.39  ?  119 PRO G CB  1 
ATOM   12165 C CG  . PRO H 2 119 ? 48.578  58.468  -55.453 1.00 61.70  ?  119 PRO G CG  1 
ATOM   12166 C CD  . PRO H 2 119 ? 48.991  57.997  -56.848 1.00 62.33  ?  119 PRO G CD  1 
ATOM   12167 N N   . ALA H 2 120 ? 45.957  54.539  -55.755 1.00 47.71  ?  120 ALA G N   1 
ATOM   12168 C CA  . ALA H 2 120 ? 44.743  53.853  -56.165 1.00 62.62  ?  120 ALA G CA  1 
ATOM   12169 C C   . ALA H 2 120 ? 44.176  53.060  -54.991 1.00 54.91  ?  120 ALA G C   1 
ATOM   12170 O O   . ALA H 2 120 ? 44.926  52.651  -54.118 1.00 59.57  ?  120 ALA G O   1 
ATOM   12171 C CB  . ALA H 2 120 ? 45.062  52.961  -57.354 1.00 67.15  ?  120 ALA G CB  1 
ATOM   12172 N N   . VAL H 2 121 ? 42.863  52.819  -54.999 1.00 53.62  ?  121 VAL G N   1 
ATOM   12173 C CA  . VAL H 2 121 ? 42.242  51.952  -54.007 1.00 58.63  ?  121 VAL G CA  1 
ATOM   12174 C C   . VAL H 2 121 ? 41.460  50.866  -54.733 1.00 63.56  ?  121 VAL G C   1 
ATOM   12175 O O   . VAL H 2 121 ? 40.497  51.177  -55.422 1.00 72.36  ?  121 VAL G O   1 
ATOM   12176 C CB  . VAL H 2 121 ? 41.325  52.746  -53.057 1.00 56.25  ?  121 VAL G CB  1 
ATOM   12177 C CG1 . VAL H 2 121 ? 40.496  51.838  -52.158 1.00 61.81  ?  121 VAL G CG1 1 
ATOM   12178 C CG2 . VAL H 2 121 ? 42.126  53.736  -52.209 1.00 58.10  ?  121 VAL G CG2 1 
ATOM   12179 N N   . TYR H 2 122 ? 41.866  49.601  -54.552 1.00 64.10  ?  122 TYR G N   1 
ATOM   12180 C CA  . TYR H 2 122 ? 41.273  48.478  -55.267 1.00 63.45  ?  122 TYR G CA  1 
ATOM   12181 C C   . TYR H 2 122 ? 40.540  47.566  -54.290 1.00 64.96  ?  122 TYR G C   1 
ATOM   12182 O O   . TYR H 2 122 ? 40.825  47.572  -53.078 1.00 60.92  ?  122 TYR G O   1 
ATOM   12183 C CB  . TYR H 2 122 ? 42.313  47.624  -55.988 1.00 56.46  ?  122 TYR G CB  1 
ATOM   12184 C CG  . TYR H 2 122 ? 43.299  48.403  -56.856 1.00 60.24  ?  122 TYR G CG  1 
ATOM   12185 C CD1 . TYR H 2 122 ? 42.941  48.959  -58.081 1.00 51.46  ?  122 TYR G CD1 1 
ATOM   12186 C CD2 . TYR H 2 122 ? 44.623  48.533  -56.459 1.00 66.84  ?  122 TYR G CD2 1 
ATOM   12187 C CE1 . TYR H 2 122 ? 43.859  49.651  -58.851 1.00 56.84  ?  122 TYR G CE1 1 
ATOM   12188 C CE2 . TYR H 2 122 ? 45.552  49.217  -57.226 1.00 68.70  ?  122 TYR G CE2 1 
ATOM   12189 C CZ  . TYR H 2 122 ? 45.171  49.788  -58.428 1.00 66.20  ?  122 TYR G CZ  1 
ATOM   12190 O OH  . TYR H 2 122 ? 46.118  50.468  -59.155 1.00 70.44  ?  122 TYR G OH  1 
ATOM   12191 N N   . GLN H 2 123 ? 39.587  46.795  -54.835 1.00 59.73  ?  123 GLN G N   1 
ATOM   12192 C CA  . GLN H 2 123 ? 38.781  45.913  -53.995 1.00 67.24  ?  123 GLN G CA  1 
ATOM   12193 C C   . GLN H 2 123 ? 39.099  44.461  -54.365 1.00 69.49  ?  123 GLN G C   1 
ATOM   12194 O O   . GLN H 2 123 ? 38.942  44.041  -55.502 1.00 66.94  ?  123 GLN G O   1 
ATOM   12195 C CB  . GLN H 2 123 ? 37.275  46.166  -54.130 1.00 56.23  ?  123 GLN G CB  1 
ATOM   12196 C CG  . GLN H 2 123 ? 36.440  45.279  -53.226 1.00 61.59  ?  123 GLN G CG  1 
ATOM   12197 C CD  . GLN H 2 123 ? 35.070  44.920  -53.794 1.00 72.50  ?  123 GLN G CD  1 
ATOM   12198 O OE1 . GLN H 2 123 ? 34.999  44.097  -54.722 1.00 64.34  ?  123 GLN G OE1 1 
ATOM   12199 N NE2 . GLN H 2 123 ? 33.990  45.467  -53.225 1.00 68.09  ?  123 GLN G NE2 1 
ATOM   12200 N N   . LEU H 2 124 ? 39.563  43.694  -53.378 1.00 56.47  ?  124 LEU G N   1 
ATOM   12201 C CA  . LEU H 2 124 ? 39.962  42.307  -53.554 1.00 56.88  ?  124 LEU G CA  1 
ATOM   12202 C C   . LEU H 2 124 ? 38.812  41.433  -53.065 1.00 57.24  ?  124 LEU G C   1 
ATOM   12203 O O   . LEU H 2 124 ? 38.046  41.854  -52.215 1.00 60.11  ?  124 LEU G O   1 
ATOM   12204 C CB  . LEU H 2 124 ? 41.262  42.092  -52.765 1.00 48.13  ?  124 LEU G CB  1 
ATOM   12205 C CG  . LEU H 2 124 ? 42.524  42.426  -53.562 1.00 47.87  ?  124 LEU G CG  1 
ATOM   12206 C CD1 . LEU H 2 124 ? 42.599  43.901  -53.895 1.00 56.91  ?  124 LEU G CD1 1 
ATOM   12207 C CD2 . LEU H 2 124 ? 43.757  41.966  -52.848 1.00 61.28  ?  124 LEU G CD2 1 
ATOM   12208 N N   . ARG H 2 125 ? 38.683  40.205  -53.591 1.00 55.82  ?  125 ARG G N   1 
ATOM   12209 C CA  . ARG H 2 125 ? 37.646  39.257  -53.199 1.00 66.07  ?  125 ARG G CA  1 
ATOM   12210 C C   . ARG H 2 125 ? 38.278  38.005  -52.584 1.00 73.03  ?  125 ARG G C   1 
ATOM   12211 O O   . ARG H 2 125 ? 39.397  37.644  -52.941 1.00 83.85  ?  125 ARG G O   1 
ATOM   12212 C CB  . ARG H 2 125 ? 36.714  38.927  -54.379 1.00 67.66  ?  125 ARG G CB  1 
ATOM   12213 C CG  . ARG H 2 125 ? 35.624  39.972  -54.573 1.00 74.36  ?  125 ARG G CG  1 
ATOM   12214 C CD  . ARG H 2 125 ? 34.523  39.762  -53.542 1.00 92.90  ?  125 ARG G CD  1 
ATOM   12215 N NE  . ARG H 2 125 ? 33.321  40.596  -53.675 1.00 115.06 ?  125 ARG G NE  1 
ATOM   12216 C CZ  . ARG H 2 125 ? 32.255  40.491  -52.875 1.00 118.39 ?  125 ARG G CZ  1 
ATOM   12217 N NH1 . ARG H 2 125 ? 32.214  39.537  -51.952 1.00 121.84 ?  125 ARG G NH1 1 
ATOM   12218 N NH2 . ARG H 2 125 ? 31.234  41.330  -53.002 1.00 91.02  ?  125 ARG G NH2 1 
ATOM   12219 N N   . ASP H 2 126 ? 37.571  37.364  -51.639 1.00 65.98  ?  126 ASP G N   1 
ATOM   12220 C CA  . ASP H 2 126 ? 38.027  36.127  -51.012 1.00 67.26  ?  126 ASP G CA  1 
ATOM   12221 C C   . ASP H 2 126 ? 38.227  35.050  -52.081 1.00 64.75  ?  126 ASP G C   1 
ATOM   12222 O O   . ASP H 2 126 ? 37.568  35.040  -53.115 1.00 68.38  ?  126 ASP G O   1 
ATOM   12223 C CB  . ASP H 2 126 ? 37.082  35.672  -49.902 1.00 77.21  ?  126 ASP G CB  1 
ATOM   12224 C CG  . ASP H 2 126 ? 37.548  34.551  -48.980 1.00 91.10  ?  126 ASP G CG  1 
ATOM   12225 O OD1 . ASP H 2 126 ? 38.731  34.166  -49.036 1.00 101.05 ?  126 ASP G OD1 1 
ATOM   12226 O OD2 . ASP H 2 126 ? 36.714  34.062  -48.193 1.00 100.55 ?  126 ASP G OD2 1 
ATOM   12227 N N   . SER H 2 127 ? 39.122  34.097  -51.809 1.00 73.84  ?  127 SER G N   1 
ATOM   12228 C CA  . SER H 2 127 ? 39.410  33.025  -52.750 1.00 65.62  ?  127 SER G CA  1 
ATOM   12229 C C   . SER H 2 127 ? 38.388  31.907  -52.568 1.00 62.98  ?  127 SER G C   1 
ATOM   12230 O O   . SER H 2 127 ? 38.090  31.183  -53.512 1.00 71.63  ?  127 SER G O   1 
ATOM   12231 C CB  . SER H 2 127 ? 40.816  32.544  -52.593 1.00 52.39  ?  127 SER G CB  1 
ATOM   12232 N N   . LYS H 2 128 ? 37.765  31.883  -51.385 1.00 62.28  ?  128 LYS G N   1 
ATOM   12233 C CA  . LYS H 2 128 ? 36.650  30.969  -51.118 1.00 73.76  ?  128 LYS G CA  1 
ATOM   12234 C C   . LYS H 2 128 ? 35.335  31.753  -51.174 1.00 90.04  ?  128 LYS G C   1 
ATOM   12235 O O   . LYS H 2 128 ? 35.265  32.823  -51.800 1.00 78.41  ?  128 LYS G O   1 
ATOM   12236 C CB  . LYS H 2 128 ? 36.802  30.192  -49.797 1.00 48.90  ?  128 LYS G CB  1 
ATOM   12237 N N   . SER H 2 129 ? 34.315  31.236  -50.451 1.00 94.39  ?  129 SER G N   1 
ATOM   12238 C CA  . SER H 2 129 ? 33.007  31.872  -50.280 1.00 100.53 ?  129 SER G CA  1 
ATOM   12239 C C   . SER H 2 129 ? 32.494  32.424  -51.617 1.00 90.58  ?  129 SER G C   1 
ATOM   12240 O O   . SER H 2 129 ? 32.642  31.689  -52.617 1.00 84.02  ?  129 SER G O   1 
ATOM   12241 C CB  . SER H 2 129 ? 32.992  32.989  -49.235 1.00 95.14  ?  129 SER G CB  1 
ATOM   12242 O OG  . SER H 2 129 ? 33.756  34.087  -49.709 1.00 92.47  ?  129 SER G OG  1 
ATOM   12243 N N   . ASP H 2 131 ? 31.440  35.887  -49.512 1.00 60.39  ?  131 ASP G N   1 
ATOM   12244 C CA  . ASP H 2 131 ? 30.871  37.261  -49.618 1.00 67.23  ?  131 ASP G CA  1 
ATOM   12245 C C   . ASP H 2 131 ? 31.817  38.282  -48.971 1.00 73.26  ?  131 ASP G C   1 
ATOM   12246 O O   . ASP H 2 131 ? 31.347  39.262  -48.397 1.00 74.87  ?  131 ASP G O   1 
ATOM   12247 C CB  . ASP H 2 131 ? 29.503  37.328  -48.940 1.00 60.64  ?  131 ASP G CB  1 
ATOM   12248 N N   . LYS H 2 132 ? 33.141  38.079  -49.067 1.00 67.87  ?  132 LYS G N   1 
ATOM   12249 C CA  . LYS H 2 132 ? 34.062  38.701  -48.105 1.00 71.28  ?  132 LYS G CA  1 
ATOM   12250 C C   . LYS H 2 132 ? 35.164  39.526  -48.784 1.00 65.98  ?  132 LYS G C   1 
ATOM   12251 O O   . LYS H 2 132 ? 35.785  39.034  -49.690 1.00 67.66  ?  132 LYS G O   1 
ATOM   12252 C CB  . LYS H 2 132 ? 34.347  37.419  -47.302 1.00 59.85  ?  132 LYS G CB  1 
ATOM   12253 C CG  . LYS H 2 132 ? 35.245  37.438  -46.075 1.00 63.41  ?  132 LYS G CG  1 
ATOM   12254 C CD  . LYS H 2 132 ? 35.299  36.034  -45.467 1.00 63.80  ?  132 LYS G CD  1 
ATOM   12255 C CE  . LYS H 2 132 ? 36.370  35.778  -44.428 1.00 78.01  ?  132 LYS G CE  1 
ATOM   12256 N NZ  . LYS H 2 132 ? 36.227  34.515  -43.676 1.00 64.86  ?  132 LYS G NZ  1 
ATOM   12257 N N   . SER H 2 133 ? 35.286  40.807  -48.436 1.00 67.11  ?  133 SER G N   1 
ATOM   12258 C CA  . SER H 2 133 ? 36.021  41.784  -49.209 1.00 70.30  ?  133 SER G CA  1 
ATOM   12259 C C   . SER H 2 133 ? 37.123  42.359  -48.336 1.00 62.10  ?  133 SER G C   1 
ATOM   12260 O O   . SER H 2 133 ? 36.917  42.609  -47.161 1.00 70.46  ?  133 SER G O   1 
ATOM   12261 C CB  . SER H 2 133 ? 35.096  42.929  -49.688 1.00 91.10  ?  133 SER G CB  1 
ATOM   12262 O OG  . SER H 2 133 ? 34.088  42.478  -50.574 1.00 113.30 ?  133 SER G OG  1 
ATOM   12263 N N   . VAL H 2 134 ? 38.232  42.750  -48.967 1.00 54.33  ?  134 VAL G N   1 
ATOM   12264 C CA  . VAL H 2 134 ? 39.257  43.624  -48.409 1.00 52.31  ?  134 VAL G CA  1 
ATOM   12265 C C   . VAL H 2 134 ? 39.465  44.786  -49.380 1.00 51.29  ?  134 VAL G C   1 
ATOM   12266 O O   . VAL H 2 134 ? 39.290  44.618  -50.588 1.00 75.72  ?  134 VAL G O   1 
ATOM   12267 C CB  . VAL H 2 134 ? 40.525  42.734  -48.357 1.00 62.45  ?  134 VAL G CB  1 
ATOM   12268 C CG1 . VAL H 2 134 ? 41.822  43.506  -48.161 1.00 63.77  ?  134 VAL G CG1 1 
ATOM   12269 C CG2 . VAL H 2 134 ? 40.400  41.660  -47.288 1.00 69.79  ?  134 VAL G CG2 1 
ATOM   12270 N N   . CYS H 2 135 ? 39.884  45.964  -48.891 1.00 42.11  ?  135 CYS G N   1 
ATOM   12271 C CA  . CYS H 2 135 ? 40.260  47.077  -49.762 1.00 47.90  ?  135 CYS G CA  1 
ATOM   12272 C C   . CYS H 2 135 ? 41.745  47.372  -49.665 1.00 41.74  ?  135 CYS G C   1 
ATOM   12273 O O   . CYS H 2 135 ? 42.311  47.315  -48.581 1.00 58.99  ?  135 CYS G O   1 
ATOM   12274 C CB  . CYS H 2 135 ? 39.597  48.376  -49.336 1.00 55.60  ?  135 CYS G CB  1 
ATOM   12275 S SG  . CYS H 2 135 ? 37.812  48.183  -49.076 1.00 90.64  ?  135 CYS G SG  1 
ATOM   12276 N N   . LEU H 2 136 ? 42.361  47.678  -50.795 1.00 33.68  ?  136 LEU G N   1 
ATOM   12277 C CA  . LEU H 2 136 ? 43.798  47.893  -50.823 1.00 40.88  ?  136 LEU G CA  1 
ATOM   12278 C C   . LEU H 2 136 ? 44.114  49.305  -51.324 1.00 47.98  ?  136 LEU G C   1 
ATOM   12279 O O   . LEU H 2 136 ? 43.805  49.652  -52.463 1.00 51.88  ?  136 LEU G O   1 
ATOM   12280 C CB  . LEU H 2 136 ? 44.439  46.849  -51.732 1.00 38.16  ?  136 LEU G CB  1 
ATOM   12281 C CG  . LEU H 2 136 ? 45.964  46.990  -51.865 1.00 41.00  ?  136 LEU G CG  1 
ATOM   12282 C CD1 . LEU H 2 136 ? 46.772  46.456  -50.673 1.00 34.07  ?  136 LEU G CD1 1 
ATOM   12283 C CD2 . LEU H 2 136 ? 46.448  46.373  -53.142 1.00 47.29  ?  136 LEU G CD2 1 
ATOM   12284 N N   . PHE H 2 137 ? 44.761  50.095  -50.473 1.00 45.37  ?  137 PHE G N   1 
ATOM   12285 C CA  . PHE H 2 137 ? 45.259  51.395  -50.867 1.00 45.02  ?  137 PHE G CA  1 
ATOM   12286 C C   . PHE H 2 137 ? 46.749  51.247  -51.152 1.00 51.71  ?  137 PHE G C   1 
ATOM   12287 O O   . PHE H 2 137 ? 47.512  50.839  -50.276 1.00 59.26  ?  137 PHE G O   1 
ATOM   12288 C CB  . PHE H 2 137 ? 44.975  52.367  -49.718 1.00 50.12  ?  137 PHE G CB  1 
ATOM   12289 C CG  . PHE H 2 137 ? 45.500  53.792  -49.872 1.00 61.70  ?  137 PHE G CG  1 
ATOM   12290 C CD1 . PHE H 2 137 ? 45.562  54.405  -51.124 1.00 59.93  ?  137 PHE G CD1 1 
ATOM   12291 C CD2 . PHE H 2 137 ? 45.935  54.516  -48.759 1.00 62.31  ?  137 PHE G CD2 1 
ATOM   12292 C CE1 . PHE H 2 137 ? 46.048  55.707  -51.265 1.00 51.22  ?  137 PHE G CE1 1 
ATOM   12293 C CE2 . PHE H 2 137 ? 46.420  55.806  -48.907 1.00 52.24  ?  137 PHE G CE2 1 
ATOM   12294 C CZ  . PHE H 2 137 ? 46.458  56.406  -50.156 1.00 47.66  ?  137 PHE G CZ  1 
ATOM   12295 N N   . THR H 2 138 ? 47.147  51.557  -52.385 1.00 54.87  ?  138 THR G N   1 
ATOM   12296 C CA  . THR H 2 138 ? 48.474  51.180  -52.834 1.00 65.59  ?  138 THR G CA  1 
ATOM   12297 C C   . THR H 2 138 ? 49.067  52.238  -53.764 1.00 66.04  ?  138 THR G C   1 
ATOM   12298 O O   . THR H 2 138 ? 48.361  53.077  -54.305 1.00 54.92  ?  138 THR G O   1 
ATOM   12299 C CB  . THR H 2 138 ? 48.409  49.811  -53.510 1.00 61.54  ?  138 THR G CB  1 
ATOM   12300 O OG1 . THR H 2 138 ? 49.758  49.555  -53.896 1.00 70.34  ?  138 THR G OG1 1 
ATOM   12301 C CG2 . THR H 2 138 ? 47.551  49.805  -54.755 1.00 44.71  ?  138 THR G CG2 1 
ATOM   12302 N N   . ASP H 2 139 ? 50.397  52.162  -53.912 1.00 74.50  ?  139 ASP G N   1 
ATOM   12303 C CA  . ASP H 2 139 ? 51.205  52.968  -54.810 1.00 83.31  ?  139 ASP G CA  1 
ATOM   12304 C C   . ASP H 2 139 ? 51.104  54.448  -54.448 1.00 87.32  ?  139 ASP G C   1 
ATOM   12305 O O   . ASP H 2 139 ? 51.286  55.309  -55.311 1.00 124.11 ?  139 ASP G O   1 
ATOM   12306 C CB  . ASP H 2 139 ? 50.832  52.700  -56.267 1.00 107.55 ?  139 ASP G CB  1 
ATOM   12307 C CG  . ASP H 2 139 ? 50.829  51.235  -56.693 1.00 104.22 ?  139 ASP G CG  1 
ATOM   12308 O OD1 . ASP H 2 139 ? 51.393  50.405  -55.932 1.00 106.81 ?  139 ASP G OD1 1 
ATOM   12309 O OD2 . ASP H 2 139 ? 50.265  50.946  -57.780 1.00 99.50  ?  139 ASP G OD2 1 
ATOM   12310 N N   . PHE H 2 140 ? 50.812  54.759  -53.183 1.00 69.63  ?  140 PHE G N   1 
ATOM   12311 C CA  . PHE H 2 140 ? 50.804  56.152  -52.739 1.00 81.81  ?  140 PHE G CA  1 
ATOM   12312 C C   . PHE H 2 140 ? 52.216  56.558  -52.311 1.00 79.07  ?  140 PHE G C   1 
ATOM   12313 O O   . PHE H 2 140 ? 53.057  55.693  -52.101 1.00 82.68  ?  140 PHE G O   1 
ATOM   12314 C CB  . PHE H 2 140 ? 49.727  56.427  -51.693 1.00 67.51  ?  140 PHE G CB  1 
ATOM   12315 C CG  . PHE H 2 140 ? 49.827  55.515  -50.485 1.00 76.39  ?  140 PHE G CG  1 
ATOM   12316 C CD1 . PHE H 2 140 ? 50.668  55.846  -49.422 1.00 73.77  ?  140 PHE G CD1 1 
ATOM   12317 C CD2 . PHE H 2 140 ? 49.104  54.307  -50.431 1.00 71.76  ?  140 PHE G CD2 1 
ATOM   12318 C CE1 . PHE H 2 140 ? 50.766  54.999  -48.327 1.00 84.28  ?  140 PHE G CE1 1 
ATOM   12319 C CE2 . PHE H 2 140 ? 49.198  53.479  -49.330 1.00 61.36  ?  140 PHE G CE2 1 
ATOM   12320 C CZ  . PHE H 2 140 ? 50.022  53.822  -48.284 1.00 76.65  ?  140 PHE G CZ  1 
ATOM   12321 N N   . ASP H 2 141 ? 52.473  57.864  -52.233 1.00 73.38  ?  141 ASP G N   1 
ATOM   12322 C CA  . ASP H 2 141 ? 53.811  58.369  -51.938 1.00 70.32  ?  141 ASP G CA  1 
ATOM   12323 C C   . ASP H 2 141 ? 54.086  58.313  -50.445 1.00 75.82  ?  141 ASP G C   1 
ATOM   12324 O O   . ASP H 2 141 ? 53.178  58.078  -49.643 1.00 87.78  ?  141 ASP G O   1 
ATOM   12325 C CB  . ASP H 2 141 ? 54.114  59.737  -52.513 1.00 97.33  ?  141 ASP G CB  1 
ATOM   12326 C CG  . ASP H 2 141 ? 53.235  60.869  -52.036 1.00 125.14 ?  141 ASP G CG  1 
ATOM   12327 O OD1 . ASP H 2 141 ? 52.400  60.682  -51.142 1.00 131.48 ?  141 ASP G OD1 1 
ATOM   12328 O OD2 . ASP H 2 141 ? 53.324  61.931  -52.675 1.00 144.16 ?  141 ASP G OD2 1 
ATOM   12329 N N   . SER H 2 142 ? 55.354  58.541  -50.083 1.00 91.38  ?  142 SER G N   1 
ATOM   12330 C CA  . SER H 2 142 ? 55.877  58.342  -48.736 1.00 95.62  ?  142 SER G CA  1 
ATOM   12331 C C   . SER H 2 142 ? 55.155  59.237  -47.730 1.00 99.85  ?  142 SER G C   1 
ATOM   12332 O O   . SER H 2 142 ? 54.834  58.785  -46.632 1.00 106.47 ?  142 SER G O   1 
ATOM   12333 C CB  . SER H 2 142 ? 57.362  58.605  -48.691 1.00 90.76  ?  142 SER G CB  1 
ATOM   12334 O OG  . SER H 2 142 ? 58.037  58.196  -49.883 1.00 74.02  ?  142 SER G OG  1 
ATOM   12335 N N   . GLN H 2 143 ? 54.859  60.483  -48.124 1.00 96.24  ?  143 GLN G N   1 
ATOM   12336 C CA  . GLN H 2 143 ? 54.303  61.479  -47.223 1.00 82.72  ?  143 GLN G CA  1 
ATOM   12337 C C   . GLN H 2 143 ? 52.793  61.470  -47.423 1.00 73.96  ?  143 GLN G C   1 
ATOM   12338 O O   . GLN H 2 143 ? 52.216  62.415  -47.929 1.00 84.49  ?  143 GLN G O   1 
ATOM   12339 C CB  . GLN H 2 143 ? 54.856  62.900  -47.296 1.00 90.78  ?  143 GLN G CB  1 
ATOM   12340 C CG  . GLN H 2 143 ? 56.341  63.018  -47.632 1.00 95.20  ?  143 GLN G CG  1 
ATOM   12341 C CD  . GLN H 2 143 ? 56.610  62.804  -49.106 1.00 100.62 ?  143 GLN G CD  1 
ATOM   12342 O OE1 . GLN H 2 143 ? 55.703  62.902  -49.936 1.00 82.18  ?  143 GLN G OE1 1 
ATOM   12343 N NE2 . GLN H 2 143 ? 57.877  62.633  -49.468 1.00 114.54 ?  143 GLN G NE2 1 
ATOM   12344 N N   . THR H 2 144 ? 52.160  60.353  -47.059 1.00 69.99  ?  144 THR G N   1 
ATOM   12345 C CA  . THR H 2 144 ? 50.712  60.247  -46.963 1.00 72.26  ?  144 THR G CA  1 
ATOM   12346 C C   . THR H 2 144 ? 50.377  59.693  -45.580 1.00 88.08  ?  144 THR G C   1 
ATOM   12347 O O   . THR H 2 144 ? 51.109  58.852  -45.046 1.00 93.92  ?  144 THR G O   1 
ATOM   12348 C CB  . THR H 2 144 ? 50.168  59.360  -48.082 1.00 71.49  ?  144 THR G CB  1 
ATOM   12349 O OG1 . THR H 2 144 ? 50.671  59.928  -49.283 1.00 88.52  ?  144 THR G OG1 1 
ATOM   12350 C CG2 . THR H 2 144 ? 48.656  59.444  -48.210 1.00 69.14  ?  144 THR G CG2 1 
ATOM   12351 N N   . ASN H 2 145 ? 49.270  60.180  -44.992 1.00 95.22  ?  145 ASN G N   1 
ATOM   12352 C CA  . ASN H 2 145 ? 48.858  59.736  -43.677 1.00 84.76  ?  145 ASN G CA  1 
ATOM   12353 C C   . ASN H 2 145 ? 47.678  58.770  -43.806 1.00 70.26  ?  145 ASN G C   1 
ATOM   12354 O O   . ASN H 2 145 ? 46.731  59.038  -44.528 1.00 75.17  ?  145 ASN G O   1 
ATOM   12355 C CB  . ASN H 2 145 ? 48.757  60.953  -42.779 1.00 94.62  ?  145 ASN G CB  1 
ATOM   12356 N N   . VAL H 2 146 ? 47.823  57.612  -43.159 1.00 62.68  ?  146 VAL G N   1 
ATOM   12357 C CA  . VAL H 2 146 ? 46.804  56.573  -43.194 1.00 73.43  ?  146 VAL G CA  1 
ATOM   12358 C C   . VAL H 2 146 ? 46.206  56.520  -41.790 1.00 74.84  ?  146 VAL G C   1 
ATOM   12359 O O   . VAL H 2 146 ? 46.945  56.326  -40.811 1.00 73.14  ?  146 VAL G O   1 
ATOM   12360 C CB  . VAL H 2 146 ? 47.359  55.190  -43.619 1.00 72.73  ?  146 VAL G CB  1 
ATOM   12361 C CG1 . VAL H 2 146 ? 46.251  54.152  -43.792 1.00 61.30  ?  146 VAL G CG1 1 
ATOM   12362 C CG2 . VAL H 2 146 ? 48.274  55.263  -44.840 1.00 58.19  ?  146 VAL G CG2 1 
ATOM   12363 N N   . SER H 2 147 ? 44.887  56.760  -41.714 1.00 77.29  ?  147 SER G N   1 
ATOM   12364 C CA  . SER H 2 147 ? 44.254  56.957  -40.415 1.00 88.03  ?  147 SER G CA  1 
ATOM   12365 C C   . SER H 2 147 ? 43.411  55.730  -40.103 1.00 75.66  ?  147 SER G C   1 
ATOM   12366 O O   . SER H 2 147 ? 42.754  55.225  -41.033 1.00 90.85  ?  147 SER G O   1 
ATOM   12367 C CB  . SER H 2 147 ? 43.391  58.197  -40.392 1.00 105.35 ?  147 SER G CB  1 
ATOM   12368 O OG  . SER H 2 147 ? 42.273  58.022  -41.252 1.00 133.90 ?  147 SER G OG  1 
ATOM   12369 N N   . GLN H 2 148 ? 43.410  55.276  -38.825 1.00 56.17  ?  148 GLN G N   1 
ATOM   12370 C CA  . GLN H 2 148 ? 42.483  54.210  -38.445 1.00 70.66  ?  148 GLN G CA  1 
ATOM   12371 C C   . GLN H 2 148 ? 41.049  54.748  -38.382 1.00 83.33  ?  148 GLN G C   1 
ATOM   12372 O O   . GLN H 2 148 ? 40.859  55.955  -38.391 1.00 82.97  ?  148 GLN G O   1 
ATOM   12373 C CB  . GLN H 2 148 ? 42.939  53.334  -37.292 1.00 56.14  ?  148 GLN G CB  1 
ATOM   12374 N N   . SER H 2 149 ? 40.065  53.850  -38.372 1.00 108.29 ?  149 SER G N   1 
ATOM   12375 C CA  . SER H 2 149 ? 38.708  54.184  -38.772 1.00 125.99 ?  149 SER G CA  1 
ATOM   12376 C C   . SER H 2 149 ? 37.959  54.845  -37.622 1.00 145.07 ?  149 SER G C   1 
ATOM   12377 O O   . SER H 2 149 ? 38.005  54.345  -36.498 1.00 148.10 ?  149 SER G O   1 
ATOM   12378 C CB  . SER H 2 149 ? 38.000  52.948  -39.212 1.00 101.54 ?  149 SER G CB  1 
ATOM   12379 N N   . LYS H 2 150 ? 37.258  55.947  -37.926 1.00 144.44 ?  150 LYS G N   1 
ATOM   12380 C CA  . LYS H 2 150 ? 36.355  56.562  -36.969 1.00 133.50 ?  150 LYS G CA  1 
ATOM   12381 C C   . LYS H 2 150 ? 35.113  55.677  -36.812 1.00 126.37 ?  150 LYS G C   1 
ATOM   12382 O O   . LYS H 2 150 ? 34.469  55.687  -35.768 1.00 102.90 ?  150 LYS G O   1 
ATOM   12383 C CB  . LYS H 2 150 ? 36.073  58.017  -37.365 1.00 108.66 ?  150 LYS G CB  1 
ATOM   12384 N N   . ASP H 2 151 ? 34.842  54.852  -37.825 1.00 120.40 ?  151 ASP G N   1 
ATOM   12385 C CA  . ASP H 2 151 ? 33.938  53.725  -37.676 1.00 115.76 ?  151 ASP G CA  1 
ATOM   12386 C C   . ASP H 2 151 ? 34.535  52.679  -36.736 1.00 111.31 ?  151 ASP G C   1 
ATOM   12387 O O   . ASP H 2 151 ? 35.747  52.484  -36.656 1.00 106.77 ?  151 ASP G O   1 
ATOM   12388 C CB  . ASP H 2 151 ? 33.719  53.070  -39.020 1.00 93.72  ?  151 ASP G CB  1 
ATOM   12389 C CG  . ASP H 2 151 ? 32.377  52.369  -39.159 1.00 91.14  ?  151 ASP G CG  1 
ATOM   12390 O OD1 . ASP H 2 151 ? 31.372  53.106  -39.197 1.00 89.60  ?  151 ASP G OD1 1 
ATOM   12391 O OD2 . ASP H 2 151 ? 32.343  51.102  -39.198 1.00 108.23 ?  151 ASP G OD2 1 
ATOM   12392 N N   . SER H 2 152 ? 33.642  51.977  -36.045 1.00 98.60  ?  152 SER G N   1 
ATOM   12393 C CA  . SER H 2 152 ? 34.022  50.997  -35.049 1.00 102.03 ?  152 SER G CA  1 
ATOM   12394 C C   . SER H 2 152 ? 34.196  49.610  -35.670 1.00 98.69  ?  152 SER G C   1 
ATOM   12395 O O   . SER H 2 152 ? 34.914  48.774  -35.131 1.00 100.97 ?  152 SER G O   1 
ATOM   12396 C CB  . SER H 2 152 ? 32.968  50.979  -33.949 1.00 103.30 ?  152 SER G CB  1 
ATOM   12397 O OG  . SER H 2 152 ? 33.240  49.951  -33.016 1.00 121.16 ?  152 SER G OG  1 
ATOM   12398 N N   . ASP H 2 153 ? 33.447  49.348  -36.741 1.00 99.40  ?  153 ASP G N   1 
ATOM   12399 C CA  . ASP H 2 153 ? 33.353  48.025  -37.331 1.00 101.42 ?  153 ASP G CA  1 
ATOM   12400 C C   . ASP H 2 153 ? 34.520  47.774  -38.301 1.00 100.71 ?  153 ASP G C   1 
ATOM   12401 O O   . ASP H 2 153 ? 34.487  46.776  -39.034 1.00 118.75 ?  153 ASP G O   1 
ATOM   12402 C CB  . ASP H 2 153 ? 31.942  47.848  -37.910 1.00 116.76 ?  153 ASP G CB  1 
ATOM   12403 C CG  . ASP H 2 153 ? 30.815  47.946  -36.896 1.00 114.28 ?  153 ASP G CG  1 
ATOM   12404 O OD1 . ASP H 2 153 ? 30.856  48.895  -36.092 1.00 80.87  ?  153 ASP G OD1 1 
ATOM   12405 O OD2 . ASP H 2 153 ? 29.918  47.060  -36.905 1.00 144.97 ?  153 ASP G OD2 1 
ATOM   12406 N N   . VAL H 2 154 ? 35.420  48.767  -38.471 1.00 75.29  ?  154 VAL G N   1 
ATOM   12407 C CA  . VAL H 2 154 ? 36.288  48.866  -39.644 1.00 75.35  ?  154 VAL G CA  1 
ATOM   12408 C C   . VAL H 2 154 ? 37.737  48.870  -39.189 1.00 91.38  ?  154 VAL G C   1 
ATOM   12409 O O   . VAL H 2 154 ? 38.098  49.634  -38.293 1.00 86.53  ?  154 VAL G O   1 
ATOM   12410 C CB  . VAL H 2 154 ? 35.971  50.134  -40.473 1.00 72.90  ?  154 VAL G CB  1 
ATOM   12411 C CG1 . VAL H 2 154 ? 37.051  50.472  -41.488 1.00 74.99  ?  154 VAL G CG1 1 
ATOM   12412 C CG2 . VAL H 2 154 ? 34.618  50.070  -41.155 1.00 69.74  ?  154 VAL G CG2 1 
ATOM   12413 N N   . TYR H 2 155 ? 38.562  48.042  -39.853 1.00 85.02  ?  155 TYR G N   1 
ATOM   12414 C CA  . TYR H 2 155 ? 39.969  47.893  -39.499 1.00 62.61  ?  155 TYR G CA  1 
ATOM   12415 C C   . TYR H 2 155 ? 40.803  48.410  -40.663 1.00 58.44  ?  155 TYR G C   1 
ATOM   12416 O O   . TYR H 2 155 ? 40.542  48.082  -41.823 1.00 73.14  ?  155 TYR G O   1 
ATOM   12417 C CB  . TYR H 2 155 ? 40.315  46.431  -39.184 1.00 66.36  ?  155 TYR G CB  1 
ATOM   12418 C CG  . TYR H 2 155 ? 39.342  45.805  -38.195 1.00 87.72  ?  155 TYR G CG  1 
ATOM   12419 C CD1 . TYR H 2 155 ? 38.076  45.414  -38.616 1.00 92.82  ?  155 TYR G CD1 1 
ATOM   12420 C CD2 . TYR H 2 155 ? 39.619  45.705  -36.823 1.00 89.96  ?  155 TYR G CD2 1 
ATOM   12421 C CE1 . TYR H 2 155 ? 37.141  44.884  -37.738 1.00 84.76  ?  155 TYR G CE1 1 
ATOM   12422 C CE2 . TYR H 2 155 ? 38.686  45.183  -35.940 1.00 67.37  ?  155 TYR G CE2 1 
ATOM   12423 C CZ  . TYR H 2 155 ? 37.447  44.772  -36.399 1.00 71.31  ?  155 TYR G CZ  1 
ATOM   12424 O OH  . TYR H 2 155 ? 36.505  44.224  -35.582 1.00 95.46  ?  155 TYR G OH  1 
ATOM   12425 N N   . ILE H 2 156 ? 41.839  49.176  -40.332 1.00 42.97  ?  156 ILE G N   1 
ATOM   12426 C CA  . ILE H 2 156 ? 42.769  49.672  -41.327 1.00 44.86  ?  156 ILE G CA  1 
ATOM   12427 C C   . ILE H 2 156 ? 44.184  49.440  -40.811 1.00 46.36  ?  156 ILE G C   1 
ATOM   12428 O O   . ILE H 2 156 ? 44.490  49.737  -39.660 1.00 47.91  ?  156 ILE G O   1 
ATOM   12429 C CB  . ILE H 2 156 ? 42.487  51.163  -41.589 1.00 55.36  ?  156 ILE G CB  1 
ATOM   12430 C CG1 . ILE H 2 156 ? 41.060  51.373  -42.082 1.00 73.51  ?  156 ILE G CG1 1 
ATOM   12431 C CG2 . ILE H 2 156 ? 43.511  51.794  -42.531 1.00 47.40  ?  156 ILE G CG2 1 
ATOM   12432 C CD1 . ILE H 2 156 ? 40.666  52.845  -42.042 1.00 85.03  ?  156 ILE G CD1 1 
ATOM   12433 N N   . THR H 2 157 ? 45.036  48.856  -41.659 1.00 44.81  ?  157 THR G N   1 
ATOM   12434 C CA  . THR H 2 157 ? 46.395  48.546  -41.241 1.00 42.41  ?  157 THR G CA  1 
ATOM   12435 C C   . THR H 2 157 ? 47.208  49.800  -41.484 1.00 42.85  ?  157 THR G C   1 
ATOM   12436 O O   . THR H 2 157 ? 46.756  50.691  -42.187 1.00 49.49  ?  157 THR G O   1 
ATOM   12437 C CB  . THR H 2 157 ? 46.995  47.366  -42.018 1.00 45.56  ?  157 THR G CB  1 
ATOM   12438 O OG1 . THR H 2 157 ? 47.262  47.814  -43.347 1.00 56.92  ?  157 THR G OG1 1 
ATOM   12439 C CG2 . THR H 2 157 ? 46.118  46.129  -42.018 1.00 48.32  ?  157 THR G CG2 1 
ATOM   12440 N N   . ASP H 2 158 ? 48.418  49.829  -40.951 1.00 54.88  ?  158 ASP G N   1 
ATOM   12441 C CA  . ASP H 2 158 ? 49.364  50.875  -41.283 1.00 75.61  ?  158 ASP G CA  1 
ATOM   12442 C C   . ASP H 2 158 ? 49.977  50.561  -42.647 1.00 77.19  ?  158 ASP G C   1 
ATOM   12443 O O   . ASP H 2 158 ? 49.821  49.455  -43.172 1.00 65.37  ?  158 ASP G O   1 
ATOM   12444 C CB  . ASP H 2 158 ? 50.387  51.002  -40.168 1.00 95.21  ?  158 ASP G CB  1 
ATOM   12445 C CG  . ASP H 2 158 ? 51.103  52.341  -40.072 1.00 108.61 ?  158 ASP G CG  1 
ATOM   12446 O OD1 . ASP H 2 158 ? 51.174  53.054  -41.103 1.00 95.02  ?  158 ASP G OD1 1 
ATOM   12447 O OD2 . ASP H 2 158 ? 51.564  52.670  -38.948 1.00 109.28 ?  158 ASP G OD2 1 
ATOM   12448 N N   . LYS H 2 159 ? 50.683  51.546  -43.217 1.00 78.31  ?  159 LYS G N   1 
ATOM   12449 C CA  . LYS H 2 159 ? 51.354  51.382  -44.498 1.00 67.07  ?  159 LYS G CA  1 
ATOM   12450 C C   . LYS H 2 159 ? 52.488  50.368  -44.339 1.00 74.15  ?  159 LYS G C   1 
ATOM   12451 O O   . LYS H 2 159 ? 52.999  50.162  -43.239 1.00 72.67  ?  159 LYS G O   1 
ATOM   12452 C CB  . LYS H 2 159 ? 51.869  52.709  -45.082 1.00 61.74  ?  159 LYS G CB  1 
ATOM   12453 C CG  . LYS H 2 159 ? 53.018  53.384  -44.353 1.00 50.93  ?  159 LYS G CG  1 
ATOM   12454 C CD  . LYS H 2 159 ? 53.486  54.546  -45.226 1.00 56.96  ?  159 LYS G CD  1 
ATOM   12455 C CE  . LYS H 2 159 ? 54.315  55.470  -44.430 1.00 64.91  ?  159 LYS G CE  1 
ATOM   12456 N NZ  . LYS H 2 159 ? 54.129  56.881  -44.821 1.00 75.44  ?  159 LYS G NZ  1 
ATOM   12457 N N   . CYS H 2 160 ? 52.837  49.728  -45.465 1.00 71.46  ?  160 CYS G N   1 
ATOM   12458 C CA  . CYS H 2 160 ? 53.841  48.693  -45.583 1.00 59.14  ?  160 CYS G CA  1 
ATOM   12459 C C   . CYS H 2 160 ? 54.681  49.082  -46.799 1.00 55.72  ?  160 CYS G C   1 
ATOM   12460 O O   . CYS H 2 160 ? 54.139  49.278  -47.894 1.00 57.36  ?  160 CYS G O   1 
ATOM   12461 C CB  . CYS H 2 160 ? 53.110  47.368  -45.805 1.00 63.58  ?  160 CYS G CB  1 
ATOM   12462 S SG  . CYS H 2 160 ? 54.104  45.857  -45.635 1.00 100.37 ?  160 CYS G SG  1 
ATOM   12463 N N   . VAL H 2 161 ? 55.995  49.221  -46.605 1.00 52.78  ?  161 VAL G N   1 
ATOM   12464 C CA  . VAL H 2 161 ? 56.898  49.570  -47.698 1.00 58.92  ?  161 VAL G CA  1 
ATOM   12465 C C   . VAL H 2 161 ? 57.536  48.296  -48.275 1.00 63.70  ?  161 VAL G C   1 
ATOM   12466 O O   . VAL H 2 161 ? 58.137  47.508  -47.524 1.00 56.91  ?  161 VAL G O   1 
ATOM   12467 C CB  . VAL H 2 161 ? 57.941  50.585  -47.164 1.00 57.27  ?  161 VAL G CB  1 
ATOM   12468 C CG1 . VAL H 2 161 ? 58.814  50.012  -46.047 1.00 56.07  ?  161 VAL G CG1 1 
ATOM   12469 C CG2 . VAL H 2 161 ? 58.823  51.164  -48.263 1.00 71.14  ?  161 VAL G CG2 1 
ATOM   12470 N N   . LEU H 2 162 ? 57.361  48.055  -49.595 1.00 60.62  ?  162 LEU G N   1 
ATOM   12471 C CA  . LEU H 2 162 ? 58.068  46.944  -50.233 1.00 57.61  ?  162 LEU G CA  1 
ATOM   12472 C C   . LEU H 2 162 ? 59.180  47.497  -51.113 1.00 62.10  ?  162 LEU G C   1 
ATOM   12473 O O   . LEU H 2 162 ? 58.977  48.479  -51.817 1.00 57.69  ?  162 LEU G O   1 
ATOM   12474 C CB  . LEU H 2 162 ? 57.294  45.811  -50.912 1.00 59.91  ?  162 LEU G CB  1 
ATOM   12475 C CG  . LEU H 2 162 ? 56.482  46.147  -52.165 1.00 80.29  ?  162 LEU G CG  1 
ATOM   12476 C CD1 . LEU H 2 162 ? 57.378  46.253  -53.377 1.00 85.78  ?  162 LEU G CD1 1 
ATOM   12477 C CD2 . LEU H 2 162 ? 55.313  45.209  -52.423 1.00 89.91  ?  162 LEU G CD2 1 
ATOM   12478 N N   . ASP H 2 163 ? 60.356  46.862  -51.024 1.00 72.29  ?  163 ASP G N   1 
ATOM   12479 C CA  . ASP H 2 163 ? 61.507  47.233  -51.826 1.00 80.38  ?  163 ASP G CA  1 
ATOM   12480 C C   . ASP H 2 163 ? 62.052  45.993  -52.525 1.00 92.69  ?  163 ASP G C   1 
ATOM   12481 O O   . ASP H 2 163 ? 62.592  45.107  -51.861 1.00 133.16 ?  163 ASP G O   1 
ATOM   12482 C CB  . ASP H 2 163 ? 62.543  47.916  -50.956 1.00 81.12  ?  163 ASP G CB  1 
ATOM   12483 C CG  . ASP H 2 163 ? 63.873  48.282  -51.621 1.00 104.80 ?  163 ASP G CG  1 
ATOM   12484 O OD1 . ASP H 2 163 ? 63.878  48.944  -52.694 1.00 106.70 ?  163 ASP G OD1 1 
ATOM   12485 O OD2 . ASP H 2 163 ? 64.908  47.876  -51.075 1.00 116.13 ?  163 ASP G OD2 1 
ATOM   12486 N N   . MET H 2 164 ? 61.870  45.912  -53.850 1.00 68.83  ?  164 MET G N   1 
ATOM   12487 C CA  . MET H 2 164 ? 62.346  44.756  -54.600 1.00 61.23  ?  164 MET G CA  1 
ATOM   12488 C C   . MET H 2 164 ? 63.836  44.869  -54.911 1.00 56.48  ?  164 MET G C   1 
ATOM   12489 O O   . MET H 2 164 ? 64.304  45.943  -55.230 1.00 53.45  ?  164 MET G O   1 
ATOM   12490 C CB  . MET H 2 164 ? 61.596  44.644  -55.922 1.00 53.38  ?  164 MET G CB  1 
ATOM   12491 C CG  . MET H 2 164 ? 60.090  44.678  -55.796 1.00 60.24  ?  164 MET G CG  1 
ATOM   12492 S SD  . MET H 2 164 ? 59.222  43.106  -55.633 1.00 69.29  ?  164 MET G SD  1 
ATOM   12493 C CE  . MET H 2 164 ? 57.612  43.708  -56.174 1.00 101.17 ?  164 MET G CE  1 
ATOM   12494 N N   . ARG H 2 165 ? 64.552  43.736  -54.823 1.00 52.24  ?  165 ARG G N   1 
ATOM   12495 C CA  . ARG H 2 165 ? 65.937  43.640  -55.263 1.00 55.78  ?  165 ARG G CA  1 
ATOM   12496 C C   . ARG H 2 165 ? 66.011  43.581  -56.796 1.00 68.12  ?  165 ARG G C   1 
ATOM   12497 O O   . ARG H 2 165 ? 67.012  43.965  -57.369 1.00 66.43  ?  165 ARG G O   1 
ATOM   12498 C CB  . ARG H 2 165 ? 66.653  42.539  -54.477 1.00 52.24  ?  165 ARG G CB  1 
ATOM   12499 C CG  . ARG H 2 165 ? 67.227  41.309  -55.178 1.00 53.35  ?  165 ARG G CG  1 
ATOM   12500 C CD  . ARG H 2 165 ? 67.613  40.206  -54.191 1.00 50.98  ?  165 ARG G CD  1 
ATOM   12501 N NE  . ARG H 2 165 ? 67.288  38.780  -54.405 1.00 49.37  ?  165 ARG G NE  1 
ATOM   12502 C CZ  . ARG H 2 165 ? 66.073  38.170  -54.386 1.00 65.15  ?  165 ARG G CZ  1 
ATOM   12503 N NH1 . ARG H 2 165 ? 65.926  36.863  -54.194 1.00 68.58  ?  165 ARG G NH1 1 
ATOM   12504 N NH2 . ARG H 2 165 ? 64.971  38.896  -54.453 1.00 79.65  ?  165 ARG G NH2 1 
ATOM   12505 N N   . SER H 2 166 ? 64.955  43.080  -57.436 1.00 68.01  ?  166 SER G N   1 
ATOM   12506 C CA  . SER H 2 166 ? 64.824  42.893  -58.864 1.00 71.80  ?  166 SER G CA  1 
ATOM   12507 C C   . SER H 2 166 ? 64.854  44.214  -59.642 1.00 64.98  ?  166 SER G C   1 
ATOM   12508 O O   . SER H 2 166 ? 65.657  44.365  -60.539 1.00 76.07  ?  166 SER G O   1 
ATOM   12509 C CB  . SER H 2 166 ? 63.556  42.098  -59.148 1.00 73.76  ?  166 SER G CB  1 
ATOM   12510 O OG  . SER H 2 166 ? 63.092  41.349  -58.019 1.00 59.20  ?  166 SER G OG  1 
ATOM   12511 N N   . MET H 2 167 ? 63.979  45.163  -59.312 1.00 77.57  ?  167 MET G N   1 
ATOM   12512 C CA  . MET H 2 167 ? 63.847  46.438  -60.016 1.00 74.60  ?  167 MET G CA  1 
ATOM   12513 C C   . MET H 2 167 ? 64.153  47.565  -59.023 1.00 86.14  ?  167 MET G C   1 
ATOM   12514 O O   . MET H 2 167 ? 64.220  47.323  -57.813 1.00 83.80  ?  167 MET G O   1 
ATOM   12515 C CB  . MET H 2 167 ? 62.424  46.593  -60.590 1.00 79.80  ?  167 MET G CB  1 
ATOM   12516 C CG  . MET H 2 167 ? 61.315  46.291  -59.591 1.00 90.00  ?  167 MET G CG  1 
ATOM   12517 S SD  . MET H 2 167 ? 59.777  45.688  -60.292 1.00 102.92 ?  167 MET G SD  1 
ATOM   12518 C CE  . MET H 2 167 ? 60.426  44.035  -60.594 1.00 85.41  ?  167 MET G CE  1 
ATOM   12519 N N   . ASP H 2 168 ? 64.238  48.818  -59.499 1.00 91.70  ?  168 ASP G N   1 
ATOM   12520 C CA  . ASP H 2 168 ? 64.352  49.972  -58.615 1.00 90.27  ?  168 ASP G CA  1 
ATOM   12521 C C   . ASP H 2 168 ? 62.956  50.514  -58.305 1.00 77.53  ?  168 ASP G C   1 
ATOM   12522 O O   . ASP H 2 168 ? 62.764  51.732  -58.292 1.00 69.33  ?  168 ASP G O   1 
ATOM   12523 C CB  . ASP H 2 168 ? 65.315  51.039  -59.128 1.00 72.89  ?  168 ASP G CB  1 
ATOM   12524 N N   . PHE H 2 169 ? 62.010  49.616  -58.015 1.00 78.67  ?  169 PHE G N   1 
ATOM   12525 C CA  . PHE H 2 169 ? 60.634  49.998  -57.731 1.00 77.99  ?  169 PHE G CA  1 
ATOM   12526 C C   . PHE H 2 169 ? 60.257  49.677  -56.281 1.00 74.32  ?  169 PHE G C   1 
ATOM   12527 O O   . PHE H 2 169 ? 60.299  48.521  -55.870 1.00 69.73  ?  169 PHE G O   1 
ATOM   12528 C CB  . PHE H 2 169 ? 59.679  49.323  -58.720 1.00 83.30  ?  169 PHE G CB  1 
ATOM   12529 C CG  . PHE H 2 169 ? 58.193  49.345  -58.378 1.00 80.99  ?  169 PHE G CG  1 
ATOM   12530 C CD1 . PHE H 2 169 ? 57.644  48.388  -57.521 1.00 79.76  ?  169 PHE G CD1 1 
ATOM   12531 C CD2 . PHE H 2 169 ? 57.335  50.298  -58.934 1.00 75.38  ?  169 PHE G CD2 1 
ATOM   12532 C CE1 . PHE H 2 169 ? 56.284  48.387  -57.222 1.00 86.53  ?  169 PHE G CE1 1 
ATOM   12533 C CE2 . PHE H 2 169 ? 55.979  50.298  -58.636 1.00 72.69  ?  169 PHE G CE2 1 
ATOM   12534 C CZ  . PHE H 2 169 ? 55.454  49.332  -57.796 1.00 86.82  ?  169 PHE G CZ  1 
ATOM   12535 N N   . LYS H 2 170 ? 59.872  50.716  -55.525 1.00 77.17  ?  170 LYS G N   1 
ATOM   12536 C CA  . LYS H 2 170 ? 59.320  50.605  -54.181 1.00 69.65  ?  170 LYS G CA  1 
ATOM   12537 C C   . LYS H 2 170 ? 57.805  50.877  -54.243 1.00 66.52  ?  170 LYS G C   1 
ATOM   12538 O O   . LYS H 2 170 ? 57.371  51.632  -55.108 1.00 71.48  ?  170 LYS G O   1 
ATOM   12539 C CB  . LYS H 2 170 ? 60.147  51.562  -53.302 1.00 40.51  ?  170 LYS G CB  1 
ATOM   12540 N N   . SER H 2 171 ? 56.994  50.281  -53.351 1.00 55.27  ?  171 SER G N   1 
ATOM   12541 C CA  . SER H 2 171 ? 55.587  50.668  -53.253 1.00 64.92  ?  171 SER G CA  1 
ATOM   12542 C C   . SER H 2 171 ? 55.043  50.573  -51.828 1.00 71.70  ?  171 SER G C   1 
ATOM   12543 O O   . SER H 2 171 ? 55.439  49.685  -51.060 1.00 90.80  ?  171 SER G O   1 
ATOM   12544 C CB  . SER H 2 171 ? 54.694  49.909  -54.199 1.00 75.50  ?  171 SER G CB  1 
ATOM   12545 O OG  . SER H 2 171 ? 54.295  48.653  -53.672 1.00 89.17  ?  171 SER G OG  1 
ATOM   12546 N N   . ASN H 2 172 ? 54.142  51.517  -51.491 1.00 63.27  ?  172 ASN G N   1 
ATOM   12547 C CA  . ASN H 2 172 ? 53.429  51.541  -50.211 1.00 55.86  ?  172 ASN G CA  1 
ATOM   12548 C C   . ASN H 2 172 ? 52.046  50.907  -50.362 1.00 48.98  ?  172 ASN G C   1 
ATOM   12549 O O   . ASN H 2 172 ? 51.453  50.975  -51.431 1.00 46.61  ?  172 ASN G O   1 
ATOM   12550 C CB  . ASN H 2 172 ? 53.272  52.946  -49.637 1.00 42.01  ?  172 ASN G CB  1 
ATOM   12551 C CG  . ASN H 2 172 ? 54.615  53.609  -49.412 1.00 47.44  ?  172 ASN G CG  1 
ATOM   12552 O OD1 . ASN H 2 172 ? 55.528  53.097  -48.764 1.00 51.04  ?  172 ASN G OD1 1 
ATOM   12553 N ND2 . ASN H 2 172 ? 54.797  54.778  -49.976 1.00 63.76  ?  172 ASN G ND2 1 
ATOM   12554 N N   . SER H 2 173 ? 51.548  50.264  -49.308 1.00 43.15  ?  173 SER G N   1 
ATOM   12555 C CA  . SER H 2 173 ? 50.224  49.665  -49.366 1.00 53.20  ?  173 SER G CA  1 
ATOM   12556 C C   . SER H 2 173 ? 49.615  49.641  -47.966 1.00 50.19  ?  173 SER G C   1 
ATOM   12557 O O   . SER H 2 173 ? 50.326  49.542  -46.961 1.00 32.06  ?  173 SER G O   1 
ATOM   12558 C CB  . SER H 2 173 ? 50.251  48.271  -49.965 1.00 65.73  ?  173 SER G CB  1 
ATOM   12559 O OG  . SER H 2 173 ? 51.354  47.501  -49.494 1.00 75.50  ?  173 SER G OG  1 
ATOM   12560 N N   . ALA H 2 174 ? 48.290  49.746  -47.913 1.00 42.76  ?  174 ALA G N   1 
ATOM   12561 C CA  . ALA H 2 174 ? 47.604  49.553  -46.653 1.00 49.24  ?  174 ALA G CA  1 
ATOM   12562 C C   . ALA H 2 174 ? 46.287  48.839  -46.925 1.00 47.44  ?  174 ALA G C   1 
ATOM   12563 O O   . ALA H 2 174 ? 45.728  48.963  -48.005 1.00 59.05  ?  174 ALA G O   1 
ATOM   12564 C CB  . ALA H 2 174 ? 47.404  50.876  -45.956 1.00 55.70  ?  174 ALA G CB  1 
ATOM   12565 N N   . VAL H 2 175 ? 45.822  48.079  -45.940 1.00 42.83  ?  175 VAL G N   1 
ATOM   12566 C CA  . VAL H 2 175 ? 44.695  47.194  -46.158 1.00 51.64  ?  175 VAL G CA  1 
ATOM   12567 C C   . VAL H 2 175 ? 43.592  47.622  -45.206 1.00 63.35  ?  175 VAL G C   1 
ATOM   12568 O O   . VAL H 2 175 ? 43.862  47.986  -44.055 1.00 74.77  ?  175 VAL G O   1 
ATOM   12569 C CB  . VAL H 2 175 ? 45.100  45.726  -45.902 1.00 58.00  ?  175 VAL G CB  1 
ATOM   12570 C CG1 . VAL H 2 175 ? 43.938  44.779  -46.091 1.00 55.77  ?  175 VAL G CG1 1 
ATOM   12571 C CG2 . VAL H 2 175 ? 46.312  45.294  -46.717 1.00 64.06  ?  175 VAL G CG2 1 
ATOM   12572 N N   . ALA H 2 176 ? 42.348  47.521  -45.678 1.00 58.69  ?  176 ALA G N   1 
ATOM   12573 C CA  . ALA H 2 176 ? 41.209  47.869  -44.844 1.00 61.11  ?  176 ALA G CA  1 
ATOM   12574 C C   . ALA H 2 176 ? 40.085  46.883  -45.093 1.00 51.17  ?  176 ALA G C   1 
ATOM   12575 O O   . ALA H 2 176 ? 39.916  46.416  -46.217 1.00 65.53  ?  176 ALA G O   1 
ATOM   12576 C CB  . ALA H 2 176 ? 40.751  49.272  -45.154 1.00 57.85  ?  176 ALA G CB  1 
ATOM   12577 N N   . TRP H 2 177 ? 39.342  46.547  -44.037 1.00 42.49  ?  177 TRP G N   1 
ATOM   12578 C CA  . TRP H 2 177 ? 38.277  45.563  -44.167 1.00 52.99  ?  177 TRP G CA  1 
ATOM   12579 C C   . TRP H 2 177 ? 37.222  45.761  -43.078 1.00 72.71  ?  177 TRP G C   1 
ATOM   12580 O O   . TRP H 2 177 ? 37.492  46.414  -42.063 1.00 73.42  ?  177 TRP G O   1 
ATOM   12581 C CB  . TRP H 2 177 ? 38.868  44.145  -44.104 1.00 46.62  ?  177 TRP G CB  1 
ATOM   12582 C CG  . TRP H 2 177 ? 39.340  43.677  -42.752 1.00 47.22  ?  177 TRP G CG  1 
ATOM   12583 C CD1 . TRP H 2 177 ? 38.606  42.978  -41.852 1.00 58.21  ?  177 TRP G CD1 1 
ATOM   12584 C CD2 . TRP H 2 177 ? 40.659  43.801  -42.167 1.00 48.89  ?  177 TRP G CD2 1 
ATOM   12585 N NE1 . TRP H 2 177 ? 39.361  42.675  -40.739 1.00 57.80  ?  177 TRP G NE1 1 
ATOM   12586 C CE2 . TRP H 2 177 ? 40.625  43.151  -40.913 1.00 47.42  ?  177 TRP G CE2 1 
ATOM   12587 C CE3 . TRP H 2 177 ? 41.862  44.401  -42.567 1.00 52.45  ?  177 TRP G CE3 1 
ATOM   12588 C CZ2 . TRP H 2 177 ? 41.733  43.080  -40.073 1.00 43.86  ?  177 TRP G CZ2 1 
ATOM   12589 C CZ3 . TRP H 2 177 ? 42.957  44.351  -41.727 1.00 46.05  ?  177 TRP G CZ3 1 
ATOM   12590 C CH2 . TRP H 2 177 ? 42.904  43.666  -40.510 1.00 43.45  ?  177 TRP G CH2 1 
ATOM   12591 N N   . SER H 2 178 ? 36.032  45.175  -43.265 1.00 78.94  ?  178 SER G N   1 
ATOM   12592 C CA  . SER H 2 178 ? 34.948  45.352  -42.307 1.00 89.99  ?  178 SER G CA  1 
ATOM   12593 C C   . SER H 2 178 ? 33.868  44.286  -42.472 1.00 90.23  ?  178 SER G C   1 
ATOM   12594 O O   . SER H 2 178 ? 33.703  43.745  -43.556 1.00 87.98  ?  178 SER G O   1 
ATOM   12595 C CB  . SER H 2 178 ? 34.345  46.713  -42.445 1.00 92.60  ?  178 SER G CB  1 
ATOM   12596 O OG  . SER H 2 178 ? 33.296  46.876  -41.492 1.00 76.15  ?  178 SER G OG  1 
ATOM   12597 N N   . ASN H 2 179 ? 33.110  44.033  -41.407 1.00 85.02  ?  179 ASN G N   1 
ATOM   12598 C CA  . ASN H 2 179 ? 32.064  43.024  -41.406 1.00 93.37  ?  179 ASN G CA  1 
ATOM   12599 C C   . ASN H 2 179 ? 30.724  43.673  -41.759 1.00 100.44 ?  179 ASN G C   1 
ATOM   12600 O O   . ASN H 2 179 ? 29.819  42.995  -42.243 1.00 80.73  ?  179 ASN G O   1 
ATOM   12601 C CB  . ASN H 2 179 ? 32.024  42.258  -40.086 1.00 91.06  ?  179 ASN G CB  1 
ATOM   12602 C CG  . ASN H 2 179 ? 33.390  41.889  -39.572 1.00 98.56  ?  179 ASN G CG  1 
ATOM   12603 O OD1 . ASN H 2 179 ? 34.000  40.964  -40.116 1.00 85.81  ?  179 ASN G OD1 1 
ATOM   12604 N ND2 . ASN H 2 179 ? 33.877  42.600  -38.559 1.00 108.23 ?  179 ASN G ND2 1 
ATOM   12605 N N   . LYS H 2 180 ? 30.623  45.002  -41.558 1.00 115.97 ?  180 LYS G N   1 
ATOM   12606 C CA  . LYS H 2 180 ? 29.402  45.773  -41.764 1.00 108.22 ?  180 LYS G CA  1 
ATOM   12607 C C   . LYS H 2 180 ? 28.903  45.662  -43.209 1.00 121.19 ?  180 LYS G C   1 
ATOM   12608 O O   . LYS H 2 180 ? 29.696  45.408  -44.116 1.00 136.29 ?  180 LYS G O   1 
ATOM   12609 C CB  . LYS H 2 180 ? 29.653  47.221  -41.340 1.00 92.64  ?  180 LYS G CB  1 
ATOM   12610 N N   . SER H 2 181 ? 27.584  45.813  -43.381 1.00 134.44 ?  181 SER G N   1 
ATOM   12611 C CA  . SER H 2 181 ? 26.896  45.586  -44.650 1.00 138.13 ?  181 SER G CA  1 
ATOM   12612 C C   . SER H 2 181 ? 27.087  46.800  -45.559 1.00 145.98 ?  181 SER G C   1 
ATOM   12613 O O   . SER H 2 181 ? 27.114  46.664  -46.791 1.00 125.60 ?  181 SER G O   1 
ATOM   12614 C CB  . SER H 2 181 ? 25.399  45.306  -44.486 1.00 124.07 ?  181 SER G CB  1 
ATOM   12615 O OG  . SER H 2 181 ? 25.012  44.538  -43.357 1.00 158.68 ?  181 SER G OG  1 
ATOM   12616 N N   . ASP H 2 182 ? 27.175  47.984  -44.923 1.00 142.56 ?  182 ASP G N   1 
ATOM   12617 C CA  . ASP H 2 182 ? 27.164  49.267  -45.619 1.00 120.71 ?  182 ASP G CA  1 
ATOM   12618 C C   . ASP H 2 182 ? 28.581  49.665  -46.058 1.00 133.64 ?  182 ASP G C   1 
ATOM   12619 O O   . ASP H 2 182 ? 28.730  50.580  -46.852 1.00 143.32 ?  182 ASP G O   1 
ATOM   12620 C CB  . ASP H 2 182 ? 26.287  50.301  -44.912 1.00 92.46  ?  182 ASP G CB  1 
ATOM   12621 N N   . PHE H 2 183 ? 29.585  48.888  -45.656 1.00 147.27 ?  183 PHE G N   1 
ATOM   12622 C CA  . PHE H 2 183 ? 30.973  49.204  -45.947 1.00 138.17 ?  183 PHE G CA  1 
ATOM   12623 C C   . PHE H 2 183 ? 31.262  49.020  -47.437 1.00 124.53 ?  183 PHE G C   1 
ATOM   12624 O O   . PHE H 2 183 ? 30.856  48.024  -48.041 1.00 124.76 ?  183 PHE G O   1 
ATOM   12625 C CB  . PHE H 2 183 ? 31.878  48.317  -45.098 1.00 132.42 ?  183 PHE G CB  1 
ATOM   12626 C CG  . PHE H 2 183 ? 33.365  48.474  -45.417 1.00 130.26 ?  183 PHE G CG  1 
ATOM   12627 C CD1 . PHE H 2 183 ? 34.059  49.589  -44.976 1.00 129.07 ?  183 PHE G CD1 1 
ATOM   12628 C CD2 . PHE H 2 183 ? 34.060  47.522  -46.155 1.00 127.57 ?  183 PHE G CD2 1 
ATOM   12629 C CE1 . PHE H 2 183 ? 35.407  49.756  -45.259 1.00 123.24 ?  183 PHE G CE1 1 
ATOM   12630 C CE2 . PHE H 2 183 ? 35.414  47.683  -46.438 1.00 114.73 ?  183 PHE G CE2 1 
ATOM   12631 C CZ  . PHE H 2 183 ? 36.080  48.806  -45.996 1.00 102.07 ?  183 PHE G CZ  1 
ATOM   12632 N N   . ALA H 2 184 ? 31.954  50.015  -47.998 1.00 100.23 ?  184 ALA G N   1 
ATOM   12633 C CA  . ALA H 2 184 ? 32.619  49.890  -49.290 1.00 119.36 ?  184 ALA G CA  1 
ATOM   12634 C C   . ALA H 2 184 ? 33.849  50.789  -49.316 1.00 111.68 ?  184 ALA G C   1 
ATOM   12635 O O   . ALA H 2 184 ? 33.978  51.714  -48.503 1.00 117.91 ?  184 ALA G O   1 
ATOM   12636 C CB  . ALA H 2 184 ? 31.707  50.226  -50.447 1.00 132.64 ?  184 ALA G CB  1 
ATOM   12637 N N   . CYS H 2 185 ? 34.718  50.497  -50.289 1.00 84.14  ?  185 CYS G N   1 
ATOM   12638 C CA  . CYS H 2 185 ? 35.981  51.190  -50.460 1.00 81.99  ?  185 CYS G CA  1 
ATOM   12639 C C   . CYS H 2 185 ? 35.600  52.659  -50.643 1.00 86.46  ?  185 CYS G C   1 
ATOM   12640 O O   . CYS H 2 185 ? 34.621  52.948  -51.311 1.00 81.89  ?  185 CYS G O   1 
ATOM   12641 C CB  . CYS H 2 185 ? 36.723  50.627  -51.666 1.00 82.09  ?  185 CYS G CB  1 
ATOM   12642 S SG  . CYS H 2 185 ? 36.864  48.810  -51.735 1.00 100.48 ?  185 CYS G SG  1 
ATOM   12643 N N   . ALA H 2 186 ? 36.252  53.583  -49.925 1.00 107.47 ?  186 ALA G N   1 
ATOM   12644 C CA  . ALA H 2 186 ? 35.820  54.977  -49.786 1.00 100.25 ?  186 ALA G CA  1 
ATOM   12645 C C   . ALA H 2 186 ? 34.700  55.039  -48.749 1.00 90.99  ?  186 ALA G C   1 
ATOM   12646 O O   . ALA H 2 186 ? 35.057  54.757  -47.598 1.00 78.25  ?  186 ALA G O   1 
ATOM   12647 C CB  . ALA H 2 186 ? 35.341  55.571  -51.090 1.00 79.01  ?  186 ALA G CB  1 
ATOM   12648 N N   . PHE H 2 189 ? 38.989  54.273  -46.249 1.00 54.02  ?  189 PHE G N   1 
ATOM   12649 C CA  . PHE H 2 189 ? 40.212  55.058  -45.916 1.00 75.80  ?  189 PHE G CA  1 
ATOM   12650 C C   . PHE H 2 189 ? 39.945  56.576  -45.924 1.00 92.91  ?  189 PHE G C   1 
ATOM   12651 O O   . PHE H 2 189 ? 40.562  57.291  -46.722 1.00 98.83  ?  189 PHE G O   1 
ATOM   12652 C CB  . PHE H 2 189 ? 41.400  54.787  -46.850 1.00 75.99  ?  189 PHE G CB  1 
ATOM   12653 C CG  . PHE H 2 189 ? 41.822  53.350  -47.096 1.00 66.90  ?  189 PHE G CG  1 
ATOM   12654 C CD1 . PHE H 2 189 ? 41.256  52.612  -48.125 1.00 75.16  ?  189 PHE G CD1 1 
ATOM   12655 C CD2 . PHE H 2 189 ? 42.837  52.772  -46.355 1.00 76.79  ?  189 PHE G CD2 1 
ATOM   12656 C CE1 . PHE H 2 189 ? 41.665  51.303  -48.387 1.00 78.48  ?  189 PHE G CE1 1 
ATOM   12657 C CE2 . PHE H 2 189 ? 43.242  51.457  -46.605 1.00 98.14  ?  189 PHE G CE2 1 
ATOM   12658 C CZ  . PHE H 2 189 ? 42.647  50.729  -47.620 1.00 87.68  ?  189 PHE G CZ  1 
ATOM   12659 N N   . ASN H 2 190 ? 39.124  57.092  -44.986 1.00 100.96 ?  190 ASN G N   1 
ATOM   12660 C CA  . ASN H 2 190 ? 39.048  58.540  -44.758 1.00 91.25  ?  190 ASN G CA  1 
ATOM   12661 C C   . ASN H 2 190 ? 40.335  59.046  -44.087 1.00 107.65 ?  190 ASN G C   1 
ATOM   12662 O O   . ASN H 2 190 ? 40.310  59.577  -42.962 1.00 97.30  ?  190 ASN G O   1 
ATOM   12663 C CB  . ASN H 2 190 ? 37.718  58.990  -44.151 1.00 77.28  ?  190 ASN G CB  1 
ATOM   12664 C CG  . ASN H 2 190 ? 37.497  58.526  -42.719 1.00 93.60  ?  190 ASN G CG  1 
ATOM   12665 O OD1 . ASN H 2 190 ? 36.393  58.097  -42.369 1.00 100.02 ?  190 ASN G OD1 1 
ATOM   12666 N ND2 . ASN H 2 190 ? 38.481  58.657  -41.835 1.00 79.31  ?  190 ASN G ND2 1 
ATOM   12667 N N   . ASN H 2 191 ? 41.467  58.784  -44.750 1.00 115.16 ?  191 ASN G N   1 
ATOM   12668 C CA  . ASN H 2 191 ? 42.788  59.208  -44.316 1.00 100.80 ?  191 ASN G CA  1 
ATOM   12669 C C   . ASN H 2 191 ? 43.173  60.455  -45.107 1.00 121.00 ?  191 ASN G C   1 
ATOM   12670 O O   . ASN H 2 191 ? 42.366  60.984  -45.872 1.00 138.43 ?  191 ASN G O   1 
ATOM   12671 C CB  . ASN H 2 191 ? 43.792  58.060  -44.373 1.00 77.48  ?  191 ASN G CB  1 
ATOM   12672 N N   . SER H 2 192 ? 44.420  60.919  -44.957 1.00 115.51 ?  192 SER G N   1 
ATOM   12673 C CA  . SER H 2 192 ? 44.885  62.123  -45.637 1.00 103.96 ?  192 SER G CA  1 
ATOM   12674 C C   . SER H 2 192 ? 45.257  61.816  -47.099 1.00 112.68 ?  192 SER G C   1 
ATOM   12675 O O   . SER H 2 192 ? 46.426  61.922  -47.480 1.00 118.61 ?  192 SER G O   1 
ATOM   12676 C CB  . SER H 2 192 ? 46.044  62.695  -44.877 1.00 92.00  ?  192 SER G CB  1 
ATOM   12677 N N   . ILE H 2 193 ? 44.256  61.412  -47.900 1.00 102.73 ?  193 ILE G N   1 
ATOM   12678 C CA  . ILE H 2 193 ? 44.480  60.629  -49.111 1.00 104.41 ?  193 ILE G CA  1 
ATOM   12679 C C   . ILE H 2 193 ? 45.167  61.491  -50.175 1.00 125.78 ?  193 ILE G C   1 
ATOM   12680 O O   . ILE H 2 193 ? 44.818  62.647  -50.370 1.00 121.93 ?  193 ILE G O   1 
ATOM   12681 C CB  . ILE H 2 193 ? 43.161  59.987  -49.596 1.00 65.25  ?  193 ILE G CB  1 
ATOM   12682 N N   . ILE H 2 194 ? 46.126  60.901  -50.906 1.00 125.31 ?  194 ILE G N   1 
ATOM   12683 C CA  . ILE H 2 194 ? 46.605  61.439  -52.170 1.00 117.80 ?  194 ILE G CA  1 
ATOM   12684 C C   . ILE H 2 194 ? 45.399  61.573  -53.110 1.00 110.00 ?  194 ILE G C   1 
ATOM   12685 O O   . ILE H 2 194 ? 44.588  60.654  -53.188 1.00 82.03  ?  194 ILE G O   1 
ATOM   12686 C CB  . ILE H 2 194 ? 47.698  60.503  -52.732 1.00 114.59 ?  194 ILE G CB  1 
ATOM   12687 N N   . PRO H 2 195 ? 45.262  62.684  -53.879 1.00 142.61 ?  195 PRO G N   1 
ATOM   12688 C CA  . PRO H 2 195 ? 43.984  63.024  -54.544 1.00 142.39 ?  195 PRO G CA  1 
ATOM   12689 C C   . PRO H 2 195 ? 43.602  62.327  -55.861 1.00 127.58 ?  195 PRO G C   1 
ATOM   12690 O O   . PRO H 2 195 ? 43.402  63.021  -56.869 1.00 89.35  ?  195 PRO G O   1 
ATOM   12691 C CB  . PRO H 2 195 ? 44.155  64.565  -54.749 1.00 158.10 ?  195 PRO G CB  1 
ATOM   12692 C CG  . PRO H 2 195 ? 45.660  64.741  -54.960 1.00 158.40 ?  195 PRO G CG  1 
ATOM   12693 C CD  . PRO H 2 195 ? 46.371  63.599  -54.253 1.00 154.91 ?  195 PRO G CD  1 
ATOM   12694 N N   . GLU H 2 196 ? 43.610  60.983  -55.895 1.00 129.50 ?  196 GLU G N   1 
ATOM   12695 C CA  . GLU H 2 196 ? 43.367  60.245  -57.133 1.00 112.24 ?  196 GLU G CA  1 
ATOM   12696 C C   . GLU H 2 196 ? 42.920  58.802  -56.887 1.00 102.73 ?  196 GLU G C   1 
ATOM   12697 O O   . GLU H 2 196 ? 43.141  58.217  -55.835 1.00 72.23  ?  196 GLU G O   1 
ATOM   12698 C CB  . GLU H 2 196 ? 44.413  60.302  -58.259 1.00 105.38 ?  196 GLU G CB  1 
ATOM   12699 C CG  . GLU H 2 196 ? 45.867  60.509  -57.834 1.00 110.22 ?  196 GLU G CG  1 
ATOM   12700 C CD  . GLU H 2 196 ? 46.425  61.922  -57.928 1.00 94.05  ?  196 GLU G CD  1 
ATOM   12701 O OE1 . GLU H 2 196 ? 45.712  62.895  -58.270 1.00 101.99 ?  196 GLU G OE1 1 
ATOM   12702 O OE2 . GLU H 2 196 ? 47.651  62.013  -57.719 1.00 77.94  -1 196 GLU G OE2 1 
ATOM   12703 N N   . ASP H 2 197 ? 42.343  58.243  -57.950 1.00 128.09 ?  197 ASP G N   1 
ATOM   12704 C CA  . ASP H 2 197 ? 41.793  56.899  -58.059 1.00 118.07 ?  197 ASP G CA  1 
ATOM   12705 C C   . ASP H 2 197 ? 40.586  56.739  -57.140 1.00 110.04 ?  197 ASP G C   1 
ATOM   12706 O O   . ASP H 2 197 ? 39.799  57.660  -57.000 1.00 121.86 ?  197 ASP G O   1 
ATOM   12707 C CB  . ASP H 2 197 ? 42.828  55.792  -58.224 1.00 94.88  ?  197 ASP G CB  1 
ATOM   12708 C CG  . ASP H 2 197 ? 42.285  54.607  -59.027 1.00 113.82 ?  197 ASP G CG  1 
ATOM   12709 O OD1 . ASP H 2 197 ? 41.342  53.989  -58.527 1.00 127.08 ?  197 ASP G OD1 1 
ATOM   12710 O OD2 . ASP H 2 197 ? 42.770  54.300  -60.157 1.00 110.84 -1 197 ASP G OD2 1 
ATOM   12711 N N   . THR H 2 198 ? 40.447  55.559  -56.541 1.00 112.06 ?  198 THR G N   1 
ATOM   12712 C CA  . THR H 2 198 ? 39.197  55.053  -55.968 1.00 123.28 ?  198 THR G CA  1 
ATOM   12713 C C   . THR H 2 198 ? 38.187  54.872  -57.111 1.00 109.33 ?  198 THR G C   1 
ATOM   12714 O O   . THR H 2 198 ? 37.027  55.266  -56.988 1.00 99.25  ?  198 THR G O   1 
ATOM   12715 C CB  . THR H 2 198 ? 38.612  55.777  -54.728 1.00 97.68  ?  198 THR G CB  1 
ATOM   12716 O OG1 . THR H 2 198 ? 37.867  56.910  -55.150 1.00 120.32 ?  198 THR G OG1 1 
ATOM   12717 C CG2 . THR H 2 198 ? 39.621  56.326  -53.731 1.00 62.70  ?  198 THR G CG2 1 
ATOM   12718 N N   . PHE H 2 199 ? 38.656  54.274  -58.216 1.00 92.08  ?  199 PHE G N   1 
ATOM   12719 C CA  . PHE H 2 199 ? 37.872  54.047  -59.428 1.00 109.57 ?  199 PHE G CA  1 
ATOM   12720 C C   . PHE H 2 199 ? 37.257  52.635  -59.458 1.00 91.42  ?  199 PHE G C   1 
ATOM   12721 O O   . PHE H 2 199 ? 37.976  51.634  -59.504 1.00 64.65  ?  199 PHE G O   1 
ATOM   12722 C CB  . PHE H 2 199 ? 38.643  54.491  -60.684 1.00 111.67 ?  199 PHE G CB  1 
ATOM   12723 N N   . PHE H 2 200 ? 35.908  52.584  -59.447 1.00 94.05  ?  200 PHE G N   1 
ATOM   12724 C CA  . PHE H 2 200 ? 35.110  51.363  -59.368 1.00 96.62  ?  200 PHE G CA  1 
ATOM   12725 C C   . PHE H 2 200 ? 34.009  51.417  -60.450 1.00 90.12  ?  200 PHE G C   1 
ATOM   12726 O O   . PHE H 2 200 ? 34.266  50.934  -61.582 1.00 69.34  ?  200 PHE G O   1 
ATOM   12727 C CB  . PHE H 2 200 ? 34.497  51.013  -57.998 1.00 67.70  ?  200 PHE G CB  1 
ATOM   12728 N N   . GLY I 1 2   ? -7.033  6.889   -36.468 1.00 68.63  ?  2   GLY I N   1 
ATOM   12729 C CA  . GLY I 1 2   ? -6.056  6.012   -35.793 1.00 71.28  ?  2   GLY I CA  1 
ATOM   12730 C C   . GLY I 1 2   ? -5.772  6.467   -34.361 1.00 66.05  ?  2   GLY I C   1 
ATOM   12731 O O   . GLY I 1 2   ? -5.764  7.660   -34.064 1.00 89.33  ?  2   GLY I O   1 
ATOM   12732 N N   . VAL I 1 3   ? -5.501  5.501   -33.478 1.00 48.07  ?  3   VAL I N   1 
ATOM   12733 C CA  . VAL I 1 3   ? -4.984  5.733   -32.136 1.00 49.55  ?  3   VAL I CA  1 
ATOM   12734 C C   . VAL I 1 3   ? -3.506  6.082   -32.231 1.00 55.92  ?  3   VAL I C   1 
ATOM   12735 O O   . VAL I 1 3   ? -2.757  5.334   -32.846 1.00 68.01  ?  3   VAL I O   1 
ATOM   12736 C CB  . VAL I 1 3   ? -5.198  4.527   -31.202 1.00 50.85  ?  3   VAL I CB  1 
ATOM   12737 C CG1 . VAL I 1 3   ? -4.689  4.796   -29.782 1.00 43.97  ?  3   VAL I CG1 1 
ATOM   12738 C CG2 . VAL I 1 3   ? -6.694  4.192   -31.110 1.00 61.69  ?  3   VAL I CG2 1 
ATOM   12739 N N   . ILE I 1 4   ? -3.095  7.191   -31.598 1.00 62.24  ?  4   ILE I N   1 
ATOM   12740 C CA  . ILE I 1 4   ? -1.720  7.652   -31.703 1.00 68.48  ?  4   ILE I CA  1 
ATOM   12741 C C   . ILE I 1 4   ? -1.078  7.520   -30.335 1.00 63.62  ?  4   ILE I C   1 
ATOM   12742 O O   . ILE I 1 4   ? -1.648  8.012   -29.351 1.00 69.32  ?  4   ILE I O   1 
ATOM   12743 C CB  . ILE I 1 4   ? -1.628  9.099   -32.229 1.00 65.81  ?  4   ILE I CB  1 
ATOM   12744 C CG1 . ILE I 1 4   ? -2.432  9.292   -33.519 1.00 66.49  ?  4   ILE I CG1 1 
ATOM   12745 C CG2 . ILE I 1 4   ? -0.158  9.480   -32.420 1.00 47.87  ?  4   ILE I CG2 1 
ATOM   12746 C CD1 . ILE I 1 4   ? -3.269  10.558  -33.516 1.00 85.59  ?  4   ILE I CD1 1 
ATOM   12747 N N   . GLN I 1 5   ? 0.101   6.870   -30.297 1.00 56.28  ?  5   GLN I N   1 
ATOM   12748 C CA  . GLN I 1 5   ? 0.822   6.766   -29.030 1.00 63.16  ?  5   GLN I CA  1 
ATOM   12749 C C   . GLN I 1 5   ? 2.222   7.352   -29.164 1.00 57.97  ?  5   GLN I C   1 
ATOM   12750 O O   . GLN I 1 5   ? 2.851   7.221   -30.211 1.00 69.97  ?  5   GLN I O   1 
ATOM   12751 C CB  . GLN I 1 5   ? 0.982   5.327   -28.534 1.00 56.13  ?  5   GLN I CB  1 
ATOM   12752 C CG  . GLN I 1 5   ? -0.317  4.654   -28.108 1.00 60.43  ?  5   GLN I CG  1 
ATOM   12753 C CD  . GLN I 1 5   ? -0.094  3.278   -27.536 1.00 65.11  ?  5   GLN I CD  1 
ATOM   12754 O OE1 . GLN I 1 5   ? -0.488  2.281   -28.137 1.00 66.40  ?  5   GLN I OE1 1 
ATOM   12755 N NE2 . GLN I 1 5   ? 0.550   3.211   -26.383 1.00 60.23  ?  5   GLN I NE2 1 
ATOM   12756 N N   . THR I 1 6   ? 2.691   7.972   -28.084 1.00 50.94  ?  6   THR I N   1 
ATOM   12757 C CA  . THR I 1 6   ? 4.033   8.525   -28.034 1.00 56.26  ?  6   THR I CA  1 
ATOM   12758 C C   . THR I 1 6   ? 4.582   8.343   -26.627 1.00 45.17  ?  6   THR I C   1 
ATOM   12759 O O   . THR I 1 6   ? 3.842   8.347   -25.645 1.00 46.81  ?  6   THR I O   1 
ATOM   12760 C CB  . THR I 1 6   ? 4.048   10.003  -28.427 1.00 76.61  ?  6   THR I CB  1 
ATOM   12761 O OG1 . THR I 1 6   ? 3.013   10.609  -27.653 1.00 89.55  ?  6   THR I OG1 1 
ATOM   12762 C CG2 . THR I 1 6   ? 3.871   10.213  -29.923 1.00 85.92  ?  6   THR I CG2 1 
ATOM   12763 N N   . PRO I 1 7   ? 5.908   8.167   -26.481 1.00 39.35  ?  7   PRO I N   1 
ATOM   12764 C CA  . PRO I 1 7   ? 6.796   7.995   -27.627 1.00 56.42  ?  7   PRO I CA  1 
ATOM   12765 C C   . PRO I 1 7   ? 6.707   6.562   -28.155 1.00 74.69  ?  7   PRO I C   1 
ATOM   12766 O O   . PRO I 1 7   ? 6.128   5.690   -27.501 1.00 83.79  ?  7   PRO I O   1 
ATOM   12767 C CB  . PRO I 1 7   ? 8.148   8.282   -26.972 1.00 55.62  ?  7   PRO I CB  1 
ATOM   12768 C CG  . PRO I 1 7   ? 7.990   7.745   -25.569 1.00 49.30  ?  7   PRO I CG  1 
ATOM   12769 C CD  . PRO I 1 7   ? 6.601   8.127   -25.192 1.00 39.36  ?  7   PRO I CD  1 
ATOM   12770 N N   . ARG I 1 8   ? 7.301   6.320   -29.329 1.00 78.58  ?  8   ARG I N   1 
ATOM   12771 C CA  . ARG I 1 8   ? 7.352   4.970   -29.860 1.00 83.25  ?  8   ARG I CA  1 
ATOM   12772 C C   . ARG I 1 8   ? 8.315   4.126   -29.030 1.00 78.42  ?  8   ARG I C   1 
ATOM   12773 O O   . ARG I 1 8   ? 8.050   2.954   -28.784 1.00 85.14  ?  8   ARG I O   1 
ATOM   12774 C CB  . ARG I 1 8   ? 7.668   4.872   -31.354 1.00 92.10  ?  8   ARG I CB  1 
ATOM   12775 C CG  . ARG I 1 8   ? 6.428   4.670   -32.224 1.00 103.15 ?  8   ARG I CG  1 
ATOM   12776 C CD  . ARG I 1 8   ? 6.792   4.392   -33.678 1.00 97.63  ?  8   ARG I CD  1 
ATOM   12777 N NE  . ARG I 1 8   ? 7.406   3.076   -33.899 1.00 75.90  ?  8   ARG I NE  1 
ATOM   12778 C CZ  . ARG I 1 8   ? 6.795   1.992   -34.385 1.00 72.76  ?  8   ARG I CZ  1 
ATOM   12779 N NH1 . ARG I 1 8   ? 5.515   2.051   -34.729 1.00 59.93  ?  8   ARG I NH1 1 
ATOM   12780 N NH2 . ARG I 1 8   ? 7.502   0.877   -34.529 1.00 57.75  ?  8   ARG I NH2 1 
ATOM   12781 N N   . HIS I 1 9   ? 9.436   4.720   -28.612 1.00 73.30  ?  9   HIS I N   1 
ATOM   12782 C CA  . HIS I 1 9   ? 10.362  4.026   -27.737 1.00 67.14  ?  9   HIS I CA  1 
ATOM   12783 C C   . HIS I 1 9   ? 10.766  4.918   -26.571 1.00 76.67  ?  9   HIS I C   1 
ATOM   12784 O O   . HIS I 1 9   ? 10.827  6.144   -26.698 1.00 76.38  ?  9   HIS I O   1 
ATOM   12785 C CB  . HIS I 1 9   ? 11.590  3.565   -28.497 1.00 83.11  ?  9   HIS I CB  1 
ATOM   12786 C CG  . HIS I 1 9   ? 11.318  2.709   -29.686 1.00 126.88 ?  9   HIS I CG  1 
ATOM   12787 N ND1 . HIS I 1 9   ? 11.569  1.357   -29.719 1.00 131.73 ?  9   HIS I ND1 1 
ATOM   12788 C CD2 . HIS I 1 9   ? 10.812  3.002   -30.880 1.00 146.07 ?  9   HIS I CD2 1 
ATOM   12789 C CE1 . HIS I 1 9   ? 11.218  0.850   -30.890 1.00 119.49 ?  9   HIS I CE1 1 
ATOM   12790 N NE2 . HIS I 1 9   ? 10.789  1.853   -31.623 1.00 137.69 ?  9   HIS I NE2 1 
ATOM   12791 N N   . LYS I 1 10  ? 10.981  4.282   -25.412 1.00 74.29  ?  10  LYS I N   1 
ATOM   12792 C CA  . LYS I 1 10  ? 11.470  4.951   -24.225 1.00 64.49  ?  10  LYS I CA  1 
ATOM   12793 C C   . LYS I 1 10  ? 12.523  4.062   -23.573 1.00 56.05  ?  10  LYS I C   1 
ATOM   12794 O O   . LYS I 1 10  ? 12.244  2.926   -23.194 1.00 54.39  ?  10  LYS I O   1 
ATOM   12795 C CB  . LYS I 1 10  ? 10.310  5.273   -23.279 1.00 61.88  ?  10  LYS I CB  1 
ATOM   12796 C CG  . LYS I 1 10  ? 10.698  6.168   -22.096 1.00 64.08  ?  10  LYS I CG  1 
ATOM   12797 N N   . VAL I 1 11  ? 13.738  4.599   -23.468 1.00 49.21  ?  11  VAL I N   1 
ATOM   12798 C CA  . VAL I 1 11  ? 14.779  3.972   -22.673 1.00 52.52  ?  11  VAL I CA  1 
ATOM   12799 C C   . VAL I 1 11  ? 14.950  4.759   -21.368 1.00 64.49  ?  11  VAL I C   1 
ATOM   12800 O O   . VAL I 1 11  ? 15.073  5.982   -21.396 1.00 64.99  ?  11  VAL I O   1 
ATOM   12801 C CB  . VAL I 1 11  ? 16.076  3.934   -23.503 1.00 54.61  ?  11  VAL I CB  1 
ATOM   12802 C CG1 . VAL I 1 11  ? 17.267  3.463   -22.672 1.00 49.88  ?  11  VAL I CG1 1 
ATOM   12803 C CG2 . VAL I 1 11  ? 15.915  3.051   -24.733 1.00 51.67  ?  11  VAL I CG2 1 
ATOM   12804 N N   . THR I 1 12  ? 14.895  4.053   -20.229 1.00 67.63  ?  12  THR I N   1 
ATOM   12805 C CA  . THR I 1 12  ? 15.074  4.636   -18.901 1.00 61.37  ?  12  THR I CA  1 
ATOM   12806 C C   . THR I 1 12  ? 16.049  3.757   -18.124 1.00 76.57  ?  12  THR I C   1 
ATOM   12807 O O   . THR I 1 12  ? 16.241  2.591   -18.447 1.00 70.75  ?  12  THR I O   1 
ATOM   12808 C CB  . THR I 1 12  ? 13.761  4.742   -18.110 1.00 47.80  ?  12  THR I CB  1 
ATOM   12809 O OG1 . THR I 1 12  ? 13.394  3.405   -17.772 1.00 58.18  ?  12  THR I OG1 1 
ATOM   12810 C CG2 . THR I 1 12  ? 12.606  5.347   -18.881 1.00 49.69  ?  12  THR I CG2 1 
ATOM   12811 N N   . GLY I 1 13  ? 16.625  4.324   -17.061 1.00 92.01  ?  13  GLY I N   1 
ATOM   12812 C CA  . GLY I 1 13  ? 17.441  3.569   -16.120 1.00 69.98  ?  13  GLY I CA  1 
ATOM   12813 C C   . GLY I 1 13  ? 16.607  3.154   -14.907 1.00 66.89  ?  13  GLY I C   1 
ATOM   12814 O O   . GLY I 1 13  ? 15.478  3.618   -14.748 1.00 53.32  ?  13  GLY I O   1 
ATOM   12815 N N   . LYS I 1 14  ? 17.146  2.251   -14.071 1.00 63.15  ?  14  LYS I N   1 
ATOM   12816 C CA  . LYS I 1 14  ? 16.412  1.731   -12.932 1.00 59.89  ?  14  LYS I CA  1 
ATOM   12817 C C   . LYS I 1 14  ? 16.087  2.901   -12.016 1.00 75.68  ?  14  LYS I C   1 
ATOM   12818 O O   . LYS I 1 14  ? 16.980  3.667   -11.647 1.00 103.06 ?  14  LYS I O   1 
ATOM   12819 C CB  . LYS I 1 14  ? 17.237  0.660   -12.218 1.00 60.38  ?  14  LYS I CB  1 
ATOM   12820 C CG  . LYS I 1 14  ? 16.536  -0.378  -11.350 1.00 55.77  ?  14  LYS I CG  1 
ATOM   12821 N N   . GLY I 1 15  ? 14.796  3.062   -11.698 1.00 57.77  ?  15  GLY I N   1 
ATOM   12822 C CA  . GLY I 1 15  ? 14.376  4.052   -10.717 1.00 61.24  ?  15  GLY I CA  1 
ATOM   12823 C C   . GLY I 1 15  ? 13.945  5.375   -11.349 1.00 74.56  ?  15  GLY I C   1 
ATOM   12824 O O   . GLY I 1 15  ? 13.466  6.258   -10.649 1.00 82.87  ?  15  GLY I O   1 
ATOM   12825 N N   . GLN I 1 16  ? 14.131  5.532   -12.670 1.00 69.84  ?  16  GLN I N   1 
ATOM   12826 C CA  . GLN I 1 16  ? 13.653  6.715   -13.375 1.00 51.33  ?  16  GLN I CA  1 
ATOM   12827 C C   . GLN I 1 16  ? 12.131  6.618   -13.549 1.00 51.77  ?  16  GLN I C   1 
ATOM   12828 O O   . GLN I 1 16  ? 11.519  5.562   -13.382 1.00 56.57  ?  16  GLN I O   1 
ATOM   12829 C CB  . GLN I 1 16  ? 14.445  6.928   -14.667 1.00 51.74  ?  16  GLN I CB  1 
ATOM   12830 N N   . GLU I 1 17  ? 11.502  7.752   -13.842 1.00 61.12  ?  17  GLU I N   1 
ATOM   12831 C CA  . GLU I 1 17  ? 10.067  7.792   -14.069 1.00 70.03  ?  17  GLU I CA  1 
ATOM   12832 C C   . GLU I 1 17  ? 9.855   7.699   -15.571 1.00 66.77  ?  17  GLU I C   1 
ATOM   12833 O O   . GLU I 1 17  ? 10.672  8.183   -16.342 1.00 72.05  ?  17  GLU I O   1 
ATOM   12834 C CB  . GLU I 1 17  ? 9.421   9.081   -13.539 1.00 70.80  ?  17  GLU I CB  1 
ATOM   12835 N N   . ALA I 1 18  ? 8.744   7.090   -15.981 1.00 67.89  ?  18  ALA I N   1 
ATOM   12836 C CA  . ALA I 1 18  ? 8.372   7.142   -17.380 1.00 64.41  ?  18  ALA I CA  1 
ATOM   12837 C C   . ALA I 1 18  ? 6.873   7.365   -17.490 1.00 64.70  ?  18  ALA I C   1 
ATOM   12838 O O   . ALA I 1 18  ? 6.106   6.716   -16.771 1.00 64.70  ?  18  ALA I O   1 
ATOM   12839 C CB  . ALA I 1 18  ? 8.788   5.858   -18.064 1.00 86.72  ?  18  ALA I CB  1 
ATOM   12840 N N   . THR I 1 19  ? 6.486   8.251   -18.416 1.00 58.13  ?  19  THR I N   1 
ATOM   12841 C CA  . THR I 1 19  ? 5.068   8.439   -18.668 1.00 58.45  ?  19  THR I CA  1 
ATOM   12842 C C   . THR I 1 19  ? 4.798   8.171   -20.144 1.00 56.02  ?  19  THR I C   1 
ATOM   12843 O O   . THR I 1 19  ? 5.551   8.587   -21.002 1.00 69.43  ?  19  THR I O   1 
ATOM   12844 C CB  . THR I 1 19  ? 4.512   9.786   -18.156 1.00 61.19  ?  19  THR I CB  1 
ATOM   12845 O OG1 . THR I 1 19  ? 3.794   10.474  -19.187 1.00 49.62  ?  19  THR I OG1 1 
ATOM   12846 C CG2 . THR I 1 19  ? 5.330   10.437  -17.045 1.00 51.52  ?  19  THR I CG2 1 
ATOM   12847 N N   . LEU I 1 20  ? 3.686   7.495   -20.421 1.00 57.32  ?  20  LEU I N   1 
ATOM   12848 C CA  . LEU I 1 20  ? 3.310   7.089   -21.761 1.00 52.60  ?  20  LEU I CA  1 
ATOM   12849 C C   . LEU I 1 20  ? 2.006   7.771   -22.151 1.00 53.55  ?  20  LEU I C   1 
ATOM   12850 O O   . LEU I 1 20  ? 1.058   7.777   -21.368 1.00 58.96  ?  20  LEU I O   1 
ATOM   12851 C CB  . LEU I 1 20  ? 3.129   5.573   -21.665 1.00 46.47  ?  20  LEU I CB  1 
ATOM   12852 C CG  . LEU I 1 20  ? 4.399   4.740   -21.840 1.00 49.65  ?  20  LEU I CG  1 
ATOM   12853 C CD1 . LEU I 1 20  ? 5.538   5.044   -20.872 1.00 51.61  ?  20  LEU I CD1 1 
ATOM   12854 C CD2 . LEU I 1 20  ? 4.032   3.294   -21.786 1.00 49.52  ?  20  LEU I CD2 1 
ATOM   12855 N N   . TRP I 1 21  ? 1.971   8.292   -23.381 1.00 48.85  ?  21  TRP I N   1 
ATOM   12856 C CA  . TRP I 1 21  ? 0.883   9.115   -23.878 1.00 55.36  ?  21  TRP I CA  1 
ATOM   12857 C C   . TRP I 1 21  ? 0.070   8.380   -24.933 1.00 55.53  ?  21  TRP I C   1 
ATOM   12858 O O   . TRP I 1 21  ? 0.628   7.788   -25.848 1.00 56.70  ?  21  TRP I O   1 
ATOM   12859 C CB  . TRP I 1 21  ? 1.488   10.379  -24.498 1.00 63.28  ?  21  TRP I CB  1 
ATOM   12860 C CG  . TRP I 1 21  ? 2.289   11.163  -23.497 1.00 84.87  ?  21  TRP I CG  1 
ATOM   12861 C CD1 . TRP I 1 21  ? 3.597   10.989  -23.136 1.00 92.52  ?  21  TRP I CD1 1 
ATOM   12862 C CD2 . TRP I 1 21  ? 1.786   12.254  -22.701 1.00 87.41  ?  21  TRP I CD2 1 
ATOM   12863 N NE1 . TRP I 1 21  ? 3.937   11.880  -22.153 1.00 91.15  ?  21  TRP I NE1 1 
ATOM   12864 C CE2 . TRP I 1 21  ? 2.855   12.685  -21.887 1.00 95.70  ?  21  TRP I CE2 1 
ATOM   12865 C CE3 . TRP I 1 21  ? 0.542   12.896  -22.598 1.00 91.36  ?  21  TRP I CE3 1 
ATOM   12866 C CZ2 . TRP I 1 21  ? 2.709   13.730  -20.979 1.00 108.31 ?  21  TRP I CZ2 1 
ATOM   12867 C CZ3 . TRP I 1 21  ? 0.401   13.934  -21.709 1.00 107.60 ?  21  TRP I CZ3 1 
ATOM   12868 C CH2 . TRP I 1 21  ? 1.472   14.338  -20.909 1.00 119.20 ?  21  TRP I CH2 1 
ATOM   12869 N N   . CYS I 1 22  ? -1.253  8.511   -24.848 1.00 55.23  ?  22  CYS I N   1 
ATOM   12870 C CA  . CYS I 1 22  ? -2.114  7.878   -25.831 1.00 56.09  ?  22  CYS I CA  1 
ATOM   12871 C C   . CYS I 1 22  ? -3.273  8.802   -26.187 1.00 53.57  ?  22  CYS I C   1 
ATOM   12872 O O   . CYS I 1 22  ? -3.995  9.247   -25.304 1.00 56.47  ?  22  CYS I O   1 
ATOM   12873 C CB  . CYS I 1 22  ? -2.678  6.564   -25.295 1.00 67.06  ?  22  CYS I CB  1 
ATOM   12874 S SG  . CYS I 1 22  ? -4.039  5.921   -26.311 1.00 86.64  ?  22  CYS I SG  1 
ATOM   12875 N N   . GLU I 1 23  ? -3.456  9.055   -27.487 1.00 49.80  ?  23  GLU I N   1 
ATOM   12876 C CA  . GLU I 1 23  ? -4.622  9.787   -27.946 1.00 55.03  ?  23  GLU I CA  1 
ATOM   12877 C C   . GLU I 1 23  ? -5.558  8.803   -28.645 1.00 58.53  ?  23  GLU I C   1 
ATOM   12878 O O   . GLU I 1 23  ? -5.264  8.366   -29.754 1.00 66.40  ?  23  GLU I O   1 
ATOM   12879 C CB  . GLU I 1 23  ? -4.220  10.920  -28.897 1.00 69.55  ?  23  GLU I CB  1 
ATOM   12880 N N   . PRO I 1 24  ? -6.699  8.438   -28.030 1.00 57.84  ?  24  PRO I N   1 
ATOM   12881 C CA  . PRO I 1 24  ? -7.719  7.597   -28.661 1.00 51.90  ?  24  PRO I CA  1 
ATOM   12882 C C   . PRO I 1 24  ? -8.309  8.185   -29.927 1.00 53.27  ?  24  PRO I C   1 
ATOM   12883 O O   . PRO I 1 24  ? -7.985  9.300   -30.309 1.00 59.21  ?  24  PRO I O   1 
ATOM   12884 C CB  . PRO I 1 24  ? -8.837  7.504   -27.602 1.00 49.51  ?  24  PRO I CB  1 
ATOM   12885 C CG  . PRO I 1 24  ? -8.127  7.790   -26.321 1.00 54.11  ?  24  PRO I CG  1 
ATOM   12886 C CD  . PRO I 1 24  ? -7.055  8.807   -26.662 1.00 59.19  ?  24  PRO I CD  1 
ATOM   12887 N N   . ILE I 1 25  ? -9.219  7.436   -30.555 1.00 64.45  ?  25  ILE I N   1 
ATOM   12888 C CA  . ILE I 1 25  ? -9.947  7.983   -31.690 1.00 65.50  ?  25  ILE I CA  1 
ATOM   12889 C C   . ILE I 1 25  ? -10.999 8.964   -31.165 1.00 79.71  ?  25  ILE I C   1 
ATOM   12890 O O   . ILE I 1 25  ? -11.382 8.879   -29.996 1.00 90.45  ?  25  ILE I O   1 
ATOM   12891 C CB  . ILE I 1 25  ? -10.576 6.825   -32.467 1.00 49.62  ?  25  ILE I CB  1 
ATOM   12892 N N   . SER I 1 26  ? -11.460 9.878   -32.031 1.00 79.80  ?  26  SER I N   1 
ATOM   12893 C CA  . SER I 1 26  ? -12.649 10.680  -31.799 1.00 82.44  ?  26  SER I CA  1 
ATOM   12894 C C   . SER I 1 26  ? -13.897 9.810   -31.570 1.00 96.42  ?  26  SER I C   1 
ATOM   12895 O O   . SER I 1 26  ? -14.124 8.768   -32.199 1.00 118.86 ?  26  SER I O   1 
ATOM   12896 C CB  . SER I 1 26  ? -12.852 11.694  -32.872 1.00 78.72  ?  26  SER I CB  1 
ATOM   12897 O OG  . SER I 1 26  ? -13.849 12.610  -32.440 1.00 97.25  ?  26  SER I OG  1 
ATOM   12898 N N   . GLY I 1 27  ? -14.713 10.260  -30.624 1.00 100.22 ?  27  GLY I N   1 
ATOM   12899 C CA  . GLY I 1 27  ? -15.992 9.629   -30.324 1.00 93.46  ?  27  GLY I CA  1 
ATOM   12900 C C   . GLY I 1 27  ? -15.867 8.455   -29.345 1.00 103.18 ?  27  GLY I C   1 
ATOM   12901 O O   . GLY I 1 27  ? -16.860 7.804   -29.020 1.00 113.47 ?  27  GLY I O   1 
ATOM   12902 N N   . HIS I 1 28  ? -14.652 8.183   -28.872 1.00 93.15  ?  28  HIS I N   1 
ATOM   12903 C CA  . HIS I 1 28  ? -14.350 6.878   -28.308 1.00 81.79  ?  28  HIS I CA  1 
ATOM   12904 C C   . HIS I 1 28  ? -14.567 6.859   -26.802 1.00 81.23  ?  28  HIS I C   1 
ATOM   12905 O O   . HIS I 1 28  ? -13.661 7.200   -26.056 1.00 81.50  ?  28  HIS I O   1 
ATOM   12906 C CB  . HIS I 1 28  ? -12.860 6.610   -28.501 1.00 90.01  ?  28  HIS I CB  1 
ATOM   12907 N N   . SER I 1 29  ? -15.669 6.247   -26.363 1.00 75.84  ?  29  SER I N   1 
ATOM   12908 C CA  . SER I 1 29  ? -16.085 6.208   -24.969 1.00 73.27  ?  29  SER I CA  1 
ATOM   12909 C C   . SER I 1 29  ? -15.224 5.284   -24.094 1.00 73.47  ?  29  SER I C   1 
ATOM   12910 O O   . SER I 1 29  ? -15.014 5.542   -22.911 1.00 81.28  ?  29  SER I O   1 
ATOM   12911 C CB  . SER I 1 29  ? -17.559 5.878   -24.896 1.00 79.02  ?  29  SER I CB  1 
ATOM   12912 O OG  . SER I 1 29  ? -17.860 4.683   -25.609 1.00 82.29  ?  29  SER I OG  1 
ATOM   12913 N N   . ALA I 1 30  ? -14.699 4.220   -24.703 1.00 70.42  ?  30  ALA I N   1 
ATOM   12914 C CA  . ALA I 1 30  ? -13.904 3.222   -24.006 1.00 79.19  ?  30  ALA I CA  1 
ATOM   12915 C C   . ALA I 1 30  ? -12.430 3.391   -24.371 1.00 72.58  ?  30  ALA I C   1 
ATOM   12916 O O   . ALA I 1 30  ? -12.076 3.369   -25.549 1.00 76.40  ?  30  ALA I O   1 
ATOM   12917 C CB  . ALA I 1 30  ? -14.413 1.841   -24.367 1.00 71.23  ?  30  ALA I CB  1 
ATOM   12918 N N   . VAL I 1 31  ? -11.577 3.516   -23.347 1.00 54.36  ?  31  VAL I N   1 
ATOM   12919 C CA  . VAL I 1 31  ? -10.134 3.560   -23.544 1.00 49.91  ?  31  VAL I CA  1 
ATOM   12920 C C   . VAL I 1 31  ? -9.482  2.474   -22.698 1.00 55.24  ?  31  VAL I C   1 
ATOM   12921 O O   . VAL I 1 31  ? -9.844  2.275   -21.541 1.00 54.60  ?  31  VAL I O   1 
ATOM   12922 C CB  . VAL I 1 31  ? -9.493  4.931   -23.266 1.00 60.51  ?  31  VAL I CB  1 
ATOM   12923 C CG1 . VAL I 1 31  ? -7.967  4.901   -23.302 1.00 69.31  ?  31  VAL I CG1 1 
ATOM   12924 C CG2 . VAL I 1 31  ? -10.022 6.000   -24.211 1.00 69.57  ?  31  VAL I CG2 1 
ATOM   12925 N N   . PHE I 1 32  ? -8.517  1.762   -23.294 1.00 68.94  ?  32  PHE I N   1 
ATOM   12926 C CA  . PHE I 1 32  ? -7.900  0.613   -22.651 1.00 67.57  ?  32  PHE I CA  1 
ATOM   12927 C C   . PHE I 1 32  ? -6.390  0.716   -22.723 1.00 59.00  ?  32  PHE I C   1 
ATOM   12928 O O   . PHE I 1 32  ? -5.855  1.421   -23.572 1.00 51.13  ?  32  PHE I O   1 
ATOM   12929 C CB  . PHE I 1 32  ? -8.251  -0.628  -23.472 1.00 63.22  ?  32  PHE I CB  1 
ATOM   12930 C CG  . PHE I 1 32  ? -9.724  -0.982  -23.508 1.00 56.99  ?  32  PHE I CG  1 
ATOM   12931 C CD1 . PHE I 1 32  ? -10.587 -0.329  -24.379 1.00 59.21  ?  32  PHE I CD1 1 
ATOM   12932 C CD2 . PHE I 1 32  ? -10.229 -1.981  -22.680 1.00 55.78  ?  32  PHE I CD2 1 
ATOM   12933 C CE1 . PHE I 1 32  ? -11.933 -0.668  -24.399 1.00 69.65  ?  32  PHE I CE1 1 
ATOM   12934 C CE2 . PHE I 1 32  ? -11.571 -2.320  -22.725 1.00 56.75  ?  32  PHE I CE2 1 
ATOM   12935 C CZ  . PHE I 1 32  ? -12.417 -1.671  -23.584 1.00 59.91  ?  32  PHE I CZ  1 
ATOM   12936 N N   . TRP I 1 33  ? -5.731  -0.029  -21.832 1.00 55.52  ?  33  TRP I N   1 
ATOM   12937 C CA  . TRP I 1 33  ? -4.288  -0.218  -21.867 1.00 64.31  ?  33  TRP I CA  1 
ATOM   12938 C C   . TRP I 1 33  ? -3.988  -1.710  -21.841 1.00 64.94  ?  33  TRP I C   1 
ATOM   12939 O O   . TRP I 1 33  ? -4.605  -2.439  -21.079 1.00 86.57  ?  33  TRP I O   1 
ATOM   12940 C CB  . TRP I 1 33  ? -3.591  0.477   -20.690 1.00 58.85  ?  33  TRP I CB  1 
ATOM   12941 C CG  . TRP I 1 33  ? -3.435  1.965   -20.889 1.00 61.34  ?  33  TRP I CG  1 
ATOM   12942 C CD1 . TRP I 1 33  ? -4.275  2.960   -20.483 1.00 55.60  ?  33  TRP I CD1 1 
ATOM   12943 C CD2 . TRP I 1 33  ? -2.347  2.620   -21.572 1.00 67.16  ?  33  TRP I CD2 1 
ATOM   12944 N NE1 . TRP I 1 33  ? -3.816  4.166   -20.928 1.00 56.36  ?  33  TRP I NE1 1 
ATOM   12945 C CE2 . TRP I 1 33  ? -2.613  3.999   -21.554 1.00 54.57  ?  33  TRP I CE2 1 
ATOM   12946 C CE3 . TRP I 1 33  ? -1.179  2.169   -22.199 1.00 76.92  ?  33  TRP I CE3 1 
ATOM   12947 C CZ2 . TRP I 1 33  ? -1.751  4.936   -22.113 1.00 58.76  ?  33  TRP I CZ2 1 
ATOM   12948 C CZ3 . TRP I 1 33  ? -0.316  3.090   -22.751 1.00 60.34  ?  33  TRP I CZ3 1 
ATOM   12949 C CH2 . TRP I 1 33  ? -0.611  4.453   -22.720 1.00 67.68  ?  33  TRP I CH2 1 
ATOM   12950 N N   . TYR I 1 34  ? -3.062  -2.156  -22.694 1.00 57.56  ?  34  TYR I N   1 
ATOM   12951 C CA  . TYR I 1 34  ? -2.607  -3.536  -22.690 1.00 49.86  ?  34  TYR I CA  1 
ATOM   12952 C C   . TYR I 1 34  ? -1.082  -3.596  -22.635 1.00 49.38  ?  34  TYR I C   1 
ATOM   12953 O O   . TYR I 1 34  ? -0.387  -2.685  -23.078 1.00 52.31  ?  34  TYR I O   1 
ATOM   12954 C CB  . TYR I 1 34  ? -3.168  -4.192  -23.940 1.00 51.75  ?  34  TYR I CB  1 
ATOM   12955 C CG  . TYR I 1 34  ? -4.660  -4.534  -23.930 1.00 55.47  ?  34  TYR I CG  1 
ATOM   12956 C CD1 . TYR I 1 34  ? -5.125  -5.760  -23.453 1.00 50.23  ?  34  TYR I CD1 1 
ATOM   12957 C CD2 . TYR I 1 34  ? -5.601  -3.671  -24.466 1.00 42.69  ?  34  TYR I CD2 1 
ATOM   12958 C CE1 . TYR I 1 34  ? -6.468  -6.104  -23.491 1.00 38.46  ?  34  TYR I CE1 1 
ATOM   12959 C CE2 . TYR I 1 34  ? -6.946  -4.001  -24.499 1.00 36.14  ?  34  TYR I CE2 1 
ATOM   12960 C CZ  . TYR I 1 34  ? -7.381  -5.213  -24.003 1.00 37.29  ?  34  TYR I CZ  1 
ATOM   12961 O OH  . TYR I 1 34  ? -8.704  -5.550  -24.031 1.00 44.11  ?  34  TYR I OH  1 
ATOM   12962 N N   . ARG I 1 35  ? -0.567  -4.647  -22.003 1.00 43.59  ?  35  ARG I N   1 
ATOM   12963 C CA  . ARG I 1 35  ? 0.863   -4.890  -21.945 1.00 43.35  ?  35  ARG I CA  1 
ATOM   12964 C C   . ARG I 1 35  ? 1.154   -6.039  -22.893 1.00 51.54  ?  35  ARG I C   1 
ATOM   12965 O O   . ARG I 1 35  ? 0.403   -7.016  -22.944 1.00 49.63  ?  35  ARG I O   1 
ATOM   12966 C CB  . ARG I 1 35  ? 1.349   -5.294  -20.561 1.00 46.83  ?  35  ARG I CB  1 
ATOM   12967 C CG  . ARG I 1 35  ? 2.858   -5.164  -20.374 1.00 62.77  ?  35  ARG I CG  1 
ATOM   12968 C CD  . ARG I 1 35  ? 3.476   -6.032  -19.269 1.00 70.05  ?  35  ARG I CD  1 
ATOM   12969 N NE  . ARG I 1 35  ? 2.963   -5.790  -17.912 1.00 70.73  ?  35  ARG I NE  1 
ATOM   12970 C CZ  . ARG I 1 35  ? 2.018   -6.576  -17.363 1.00 65.29  ?  35  ARG I CZ  1 
ATOM   12971 N NH1 . ARG I 1 35  ? 1.597   -7.629  -18.030 1.00 46.29  ?  35  ARG I NH1 1 
ATOM   12972 N NH2 . ARG I 1 35  ? 1.435   -6.272  -16.211 1.00 60.12  ?  35  ARG I NH2 1 
ATOM   12973 N N   . GLN I 1 36  ? 2.229   -5.893  -23.685 1.00 52.67  ?  36  GLN I N   1 
ATOM   12974 C CA  . GLN I 1 36  ? 2.572   -6.888  -24.686 1.00 42.48  ?  36  GLN I CA  1 
ATOM   12975 C C   . GLN I 1 36  ? 3.994   -7.379  -24.433 1.00 43.75  ?  36  GLN I C   1 
ATOM   12976 O O   . GLN I 1 36  ? 4.954   -6.598  -24.511 1.00 49.92  ?  36  GLN I O   1 
ATOM   12977 C CB  . GLN I 1 36  ? 2.411   -6.290  -26.075 1.00 48.86  ?  36  GLN I CB  1 
ATOM   12978 C CG  . GLN I 1 36  ? 2.538   -7.300  -27.207 1.00 66.44  ?  36  GLN I CG  1 
ATOM   12979 C CD  . GLN I 1 36  ? 2.275   -6.678  -28.560 1.00 72.76  ?  36  GLN I CD  1 
ATOM   12980 O OE1 . GLN I 1 36  ? 1.460   -7.151  -29.356 1.00 88.71  ?  36  GLN I OE1 1 
ATOM   12981 N NE2 . GLN I 1 36  ? 2.914   -5.561  -28.826 1.00 67.26  ?  36  GLN I NE2 1 
ATOM   12982 N N   . THR I 1 37  ? 4.090   -8.668  -24.085 1.00 48.86  ?  37  THR I N   1 
ATOM   12983 C CA  . THR I 1 37  ? 5.354   -9.321  -23.774 1.00 72.77  ?  37  THR I CA  1 
ATOM   12984 C C   . THR I 1 37  ? 5.425   -10.677 -24.472 1.00 95.13  ?  37  THR I C   1 
ATOM   12985 O O   . THR I 1 37  ? 4.428   -11.216 -24.971 1.00 97.10  ?  37  THR I O   1 
ATOM   12986 C CB  . THR I 1 37  ? 5.521   -9.538  -22.273 1.00 63.75  ?  37  THR I CB  1 
ATOM   12987 O OG1 . THR I 1 37  ? 4.425   -10.411 -21.965 1.00 68.72  ?  37  THR I OG1 1 
ATOM   12988 C CG2 . THR I 1 37  ? 5.572   -8.227  -21.511 1.00 69.40  ?  37  THR I CG2 1 
ATOM   12989 N N   . ILE I 1 38  ? 6.635   -11.249 -24.423 1.00 101.76 ?  38  ILE I N   1 
ATOM   12990 C CA  . ILE I 1 38  ? 6.946   -12.493 -25.098 1.00 101.68 ?  38  ILE I CA  1 
ATOM   12991 C C   . ILE I 1 38  ? 6.146   -13.617 -24.446 1.00 93.88  ?  38  ILE I C   1 
ATOM   12992 O O   . ILE I 1 38  ? 5.628   -14.490 -25.131 1.00 109.29 ?  38  ILE I O   1 
ATOM   12993 C CB  . ILE I 1 38  ? 8.468   -12.759 -25.106 1.00 93.08  ?  38  ILE I CB  1 
ATOM   12994 C CG1 . ILE I 1 38  ? 8.845   -13.806 -26.152 1.00 85.33  ?  38  ILE I CG1 1 
ATOM   12995 C CG2 . ILE I 1 38  ? 9.020   -13.122 -23.724 1.00 83.96  ?  38  ILE I CG2 1 
ATOM   12996 C CD1 . ILE I 1 38  ? 8.451   -13.436 -27.572 1.00 74.16  ?  38  ILE I CD1 1 
ATOM   12997 N N   . VAL I 1 39  ? 6.017   -13.563 -23.122 1.00 92.86  ?  39  VAL I N   1 
ATOM   12998 C CA  . VAL I 1 39  ? 5.384   -14.628 -22.363 1.00 93.18  ?  39  VAL I CA  1 
ATOM   12999 C C   . VAL I 1 39  ? 3.858   -14.515 -22.441 1.00 91.22  ?  39  VAL I C   1 
ATOM   13000 O O   . VAL I 1 39  ? 3.187   -15.493 -22.725 1.00 84.69  ?  39  VAL I O   1 
ATOM   13001 C CB  . VAL I 1 39  ? 5.921   -14.602 -20.915 1.00 86.81  ?  39  VAL I CB  1 
ATOM   13002 C CG1 . VAL I 1 39  ? 5.183   -15.539 -19.983 1.00 60.27  ?  39  VAL I CG1 1 
ATOM   13003 C CG2 . VAL I 1 39  ? 7.412   -14.899 -20.876 1.00 96.28  ?  39  VAL I CG2 1 
ATOM   13004 N N   . GLN I 1 40  ? 3.295   -13.322 -22.221 1.00 92.29  ?  40  GLN I N   1 
ATOM   13005 C CA  . GLN I 1 40  ? 1.866   -13.214 -21.953 1.00 96.09  ?  40  GLN I CA  1 
ATOM   13006 C C   . GLN I 1 40  ? 1.106   -12.679 -23.163 1.00 100.19 ?  40  GLN I C   1 
ATOM   13007 O O   . GLN I 1 40  ? -0.128  -12.642 -23.122 1.00 112.18 ?  40  GLN I O   1 
ATOM   13008 C CB  . GLN I 1 40  ? 1.562   -12.324 -20.742 1.00 117.87 ?  40  GLN I CB  1 
ATOM   13009 C CG  . GLN I 1 40  ? 2.169   -12.799 -19.422 1.00 112.09 ?  40  GLN I CG  1 
ATOM   13010 C CD  . GLN I 1 40  ? 1.674   -14.155 -18.964 1.00 115.70 ?  40  GLN I CD  1 
ATOM   13011 O OE1 . GLN I 1 40  ? 2.472   -15.042 -18.639 1.00 119.44 ?  40  GLN I OE1 1 
ATOM   13012 N NE2 . GLN I 1 40  ? 0.364   -14.341 -18.970 1.00 134.90 ?  40  GLN I NE2 1 
ATOM   13013 N N   . GLY I 1 41  ? 1.812   -12.264 -24.238 1.00 92.83  ?  41  GLY I N   1 
ATOM   13014 C CA  . GLY I 1 41  ? 1.134   -11.710 -25.410 1.00 70.18  ?  41  GLY I CA  1 
ATOM   13015 C C   . GLY I 1 41  ? 0.385   -10.436 -25.033 1.00 82.66  ?  41  GLY I C   1 
ATOM   13016 O O   . GLY I 1 41  ? 0.924   -9.685  -24.240 1.00 100.38 ?  41  GLY I O   1 
ATOM   13017 N N   . LEU I 1 42  ? -0.860  -10.235 -25.523 1.00 74.47  ?  42  LEU I N   1 
ATOM   13018 C CA  . LEU I 1 42  ? -1.726  -9.143  -25.097 1.00 57.74  ?  42  LEU I CA  1 
ATOM   13019 C C   . LEU I 1 42  ? -2.336  -9.425  -23.744 1.00 61.26  ?  42  LEU I C   1 
ATOM   13020 O O   . LEU I 1 42  ? -3.086  -10.393 -23.605 1.00 84.97  ?  42  LEU I O   1 
ATOM   13021 C CB  . LEU I 1 42  ? -2.851  -8.834  -26.084 1.00 48.50  ?  42  LEU I CB  1 
ATOM   13022 C CG  . LEU I 1 42  ? -2.364  -8.386  -27.465 1.00 56.11  ?  42  LEU I CG  1 
ATOM   13023 C CD1 . LEU I 1 42  ? -3.455  -7.762  -28.322 1.00 58.17  ?  42  LEU I CD1 1 
ATOM   13024 C CD2 . LEU I 1 42  ? -1.144  -7.490  -27.318 1.00 41.65  ?  42  LEU I CD2 1 
ATOM   13025 N N   . GLU I 1 43  ? -2.067  -8.515  -22.801 1.00 60.42  ?  43  GLU I N   1 
ATOM   13026 C CA  . GLU I 1 43  ? -2.582  -8.619  -21.436 1.00 61.49  ?  43  GLU I CA  1 
ATOM   13027 C C   . GLU I 1 43  ? -3.311  -7.332  -21.080 1.00 74.87  ?  43  GLU I C   1 
ATOM   13028 O O   . GLU I 1 43  ? -2.723  -6.251  -21.103 1.00 71.66  ?  43  GLU I O   1 
ATOM   13029 C CB  . GLU I 1 43  ? -1.445  -8.866  -20.449 1.00 43.00  ?  43  GLU I CB  1 
ATOM   13030 C CG  . GLU I 1 43  ? -1.822  -9.796  -19.306 1.00 51.58  ?  43  GLU I CG  1 
ATOM   13031 C CD  . GLU I 1 43  ? -0.624  -10.381 -18.538 1.00 82.55  ?  43  GLU I CD  1 
ATOM   13032 O OE1 . GLU I 1 43  ? 0.505   -9.844  -18.555 1.00 70.51  ?  43  GLU I OE1 1 
ATOM   13033 O OE2 . GLU I 1 43  ? -0.822  -11.433 -17.894 1.00 110.81 ?  43  GLU I OE2 1 
ATOM   13034 N N   . PHE I 1 44  ? -4.599  -7.466  -20.744 1.00 81.25  ?  44  PHE I N   1 
ATOM   13035 C CA  . PHE I 1 44  ? -5.400  -6.371  -20.226 1.00 60.26  ?  44  PHE I CA  1 
ATOM   13036 C C   . PHE I 1 44  ? -4.700  -5.769  -19.016 1.00 55.44  ?  44  PHE I C   1 
ATOM   13037 O O   . PHE I 1 44  ? -4.160  -6.495  -18.181 1.00 54.80  ?  44  PHE I O   1 
ATOM   13038 C CB  . PHE I 1 44  ? -6.764  -6.944  -19.821 1.00 62.91  ?  44  PHE I CB  1 
ATOM   13039 C CG  . PHE I 1 44  ? -7.696  -5.894  -19.249 1.00 61.22  ?  44  PHE I CG  1 
ATOM   13040 C CD1 . PHE I 1 44  ? -7.623  -5.534  -17.921 1.00 61.04  ?  44  PHE I CD1 1 
ATOM   13041 C CD2 . PHE I 1 44  ? -8.633  -5.262  -20.054 1.00 74.12  ?  44  PHE I CD2 1 
ATOM   13042 C CE1 . PHE I 1 44  ? -8.458  -4.545  -17.415 1.00 78.10  ?  44  PHE I CE1 1 
ATOM   13043 C CE2 . PHE I 1 44  ? -9.465  -4.263  -19.552 1.00 81.14  ?  44  PHE I CE2 1 
ATOM   13044 C CZ  . PHE I 1 44  ? -9.381  -3.912  -18.231 1.00 84.86  ?  44  PHE I CZ  1 
ATOM   13045 N N   . LEU I 1 45  ? -4.726  -4.437  -18.936 1.00 56.65  ?  45  LEU I N   1 
ATOM   13046 C CA  . LEU I 1 45  ? -4.199  -3.705  -17.792 1.00 53.11  ?  45  LEU I CA  1 
ATOM   13047 C C   . LEU I 1 45  ? -5.328  -2.932  -17.137 1.00 56.15  ?  45  LEU I C   1 
ATOM   13048 O O   . LEU I 1 45  ? -5.589  -3.155  -15.958 1.00 77.01  ?  45  LEU I O   1 
ATOM   13049 C CB  . LEU I 1 45  ? -3.058  -2.766  -18.189 1.00 57.54  ?  45  LEU I CB  1 
ATOM   13050 C CG  . LEU I 1 45  ? -1.765  -3.429  -18.662 1.00 51.14  ?  45  LEU I CG  1 
ATOM   13051 C CD1 . LEU I 1 45  ? -0.816  -2.345  -19.145 1.00 40.71  ?  45  LEU I CD1 1 
ATOM   13052 C CD2 . LEU I 1 45  ? -1.184  -4.158  -17.500 1.00 43.45  ?  45  LEU I CD2 1 
ATOM   13053 N N   . THR I 1 46  ? -5.970  -2.029  -17.901 1.00 55.50  ?  46  THR I N   1 
ATOM   13054 C CA  . THR I 1 46  ? -6.951  -1.114  -17.339 1.00 59.21  ?  46  THR I CA  1 
ATOM   13055 C C   . THR I 1 46  ? -7.965  -0.659  -18.385 1.00 54.82  ?  46  THR I C   1 
ATOM   13056 O O   . THR I 1 46  ? -7.697  -0.683  -19.585 1.00 52.39  ?  46  THR I O   1 
ATOM   13057 C CB  . THR I 1 46  ? -6.222  0.062   -16.701 1.00 62.41  ?  46  THR I CB  1 
ATOM   13058 O OG1 . THR I 1 46  ? -7.237  0.646   -15.887 1.00 95.77  ?  46  THR I OG1 1 
ATOM   13059 C CG2 . THR I 1 46  ? -5.747  1.078   -17.724 1.00 63.92  ?  46  THR I CG2 1 
ATOM   13060 N N   . TYR I 1 47  ? -9.115  -0.187  -17.893 1.00 56.76  ?  47  TYR I N   1 
ATOM   13061 C CA  . TYR I 1 47  ? -10.226 0.223   -18.738 1.00 72.62  ?  47  TYR I CA  1 
ATOM   13062 C C   . TYR I 1 47  ? -10.864 1.483   -18.154 1.00 79.49  ?  47  TYR I C   1 
ATOM   13063 O O   . TYR I 1 47  ? -11.045 1.564   -16.941 1.00 92.27  ?  47  TYR I O   1 
ATOM   13064 C CB  . TYR I 1 47  ? -11.211 -0.954  -18.801 1.00 68.00  ?  47  TYR I CB  1 
ATOM   13065 C CG  . TYR I 1 47  ? -12.623 -0.599  -19.252 1.00 75.84  ?  47  TYR I CG  1 
ATOM   13066 C CD1 . TYR I 1 47  ? -12.863 -0.132  -20.545 1.00 85.08  ?  47  TYR I CD1 1 
ATOM   13067 C CD2 . TYR I 1 47  ? -13.722 -0.755  -18.407 1.00 76.52  ?  47  TYR I CD2 1 
ATOM   13068 C CE1 . TYR I 1 47  ? -14.146 0.163   -20.986 1.00 75.21  ?  47  TYR I CE1 1 
ATOM   13069 C CE2 . TYR I 1 47  ? -14.999 -0.399  -18.814 1.00 74.15  ?  47  TYR I CE2 1 
ATOM   13070 C CZ  . TYR I 1 47  ? -15.215 0.046   -20.110 1.00 67.24  ?  47  TYR I CZ  1 
ATOM   13071 O OH  . TYR I 1 47  ? -16.483 0.380   -20.499 1.00 57.47  ?  47  TYR I OH  1 
ATOM   13072 N N   . PHE I 1 48  ? -11.219 2.425   -19.041 1.00 69.35  ?  48  PHE I N   1 
ATOM   13073 C CA  . PHE I 1 48  ? -11.914 3.652   -18.691 1.00 63.15  ?  48  PHE I CA  1 
ATOM   13074 C C   . PHE I 1 48  ? -13.171 3.764   -19.545 1.00 75.51  ?  48  PHE I C   1 
ATOM   13075 O O   . PHE I 1 48  ? -13.131 3.529   -20.760 1.00 67.17  ?  48  PHE I O   1 
ATOM   13076 C CB  . PHE I 1 48  ? -11.058 4.897   -18.963 1.00 63.60  ?  48  PHE I CB  1 
ATOM   13077 C CG  . PHE I 1 48  ? -9.808  5.058   -18.107 1.00 72.32  ?  48  PHE I CG  1 
ATOM   13078 C CD1 . PHE I 1 48  ? -8.602  4.486   -18.474 1.00 63.12  ?  48  PHE I CD1 1 
ATOM   13079 C CD2 . PHE I 1 48  ? -9.840  5.815   -16.939 1.00 100.68 ?  48  PHE I CD2 1 
ATOM   13080 C CE1 . PHE I 1 48  ? -7.474  4.616   -17.678 1.00 74.21  ?  48  PHE I CE1 1 
ATOM   13081 C CE2 . PHE I 1 48  ? -8.703  5.969   -16.154 1.00 95.61  ?  48  PHE I CE2 1 
ATOM   13082 C CZ  . PHE I 1 48  ? -7.525  5.366   -16.521 1.00 82.06  ?  48  PHE I CZ  1 
ATOM   13083 N N   . ARG I 1 49  ? -14.297 4.113   -18.888 1.00 74.01  ?  49  ARG I N   1 
ATOM   13084 C CA  . ARG I 1 49  ? -15.520 4.479   -19.586 1.00 72.12  ?  49  ARG I CA  1 
ATOM   13085 C C   . ARG I 1 49  ? -15.844 5.942   -19.277 1.00 81.10  ?  49  ARG I C   1 
ATOM   13086 O O   . ARG I 1 49  ? -16.167 6.294   -18.150 1.00 69.61  ?  49  ARG I O   1 
ATOM   13087 C CB  . ARG I 1 49  ? -16.575 3.465   -19.144 1.00 57.88  ?  49  ARG I CB  1 
ATOM   13088 C CG  . ARG I 1 49  ? -18.053 3.788   -19.150 1.00 71.26  ?  49  ARG I CG  1 
ATOM   13089 C CD  . ARG I 1 49  ? -18.713 3.928   -20.492 1.00 92.86  ?  49  ARG I CD  1 
ATOM   13090 N NE  . ARG I 1 49  ? -20.172 3.768   -20.351 1.00 138.30 ?  49  ARG I NE  1 
ATOM   13091 C CZ  . ARG I 1 49  ? -21.059 4.332   -19.502 1.00 140.32 ?  49  ARG I CZ  1 
ATOM   13092 N NH1 . ARG I 1 49  ? -20.684 5.236   -18.607 1.00 134.25 ?  49  ARG I NH1 1 
ATOM   13093 N NH2 . ARG I 1 49  ? -22.340 3.986   -19.562 1.00 109.55 ?  49  ARG I NH2 1 
ATOM   13094 N N   . ASN I 1 50  ? -15.720 6.791   -20.304 1.00 88.11  ?  50  ASN I N   1 
ATOM   13095 C CA  . ASN I 1 50  ? -15.867 8.239   -20.201 1.00 67.51  ?  50  ASN I CA  1 
ATOM   13096 C C   . ASN I 1 50  ? -14.966 8.802   -19.102 1.00 65.37  ?  50  ASN I C   1 
ATOM   13097 O O   . ASN I 1 50  ? -15.424 9.506   -18.216 1.00 62.06  ?  50  ASN I O   1 
ATOM   13098 C CB  . ASN I 1 50  ? -17.330 8.646   -20.128 1.00 62.67  ?  50  ASN I CB  1 
ATOM   13099 C CG  . ASN I 1 50  ? -18.108 8.090   -21.302 1.00 85.23  ?  50  ASN I CG  1 
ATOM   13100 O OD1 . ASN I 1 50  ? -17.756 8.313   -22.468 1.00 76.09  ?  50  ASN I OD1 1 
ATOM   13101 N ND2 . ASN I 1 50  ? -19.190 7.374   -21.040 1.00 101.71 ?  50  ASN I ND2 1 
ATOM   13102 N N   . GLN I 1 51  ? -13.670 8.501   -19.199 1.00 72.05  ?  51  GLN I N   1 
ATOM   13103 C CA  . GLN I 1 51  ? -12.626 9.064   -18.352 1.00 63.38  ?  51  GLN I CA  1 
ATOM   13104 C C   . GLN I 1 51  ? -12.652 8.432   -16.959 1.00 62.10  ?  51  GLN I C   1 
ATOM   13105 O O   . GLN I 1 51  ? -11.794 8.737   -16.137 1.00 76.22  ?  51  GLN I O   1 
ATOM   13106 C CB  . GLN I 1 51  ? -12.601 10.594  -18.375 1.00 52.61  ?  51  GLN I CB  1 
ATOM   13107 N N   . ALA I 1 52  ? -13.589 7.516   -16.713 1.00 57.67  ?  52  ALA I N   1 
ATOM   13108 C CA  . ALA I 1 52  ? -13.790 6.969   -15.375 1.00 62.67  ?  52  ALA I CA  1 
ATOM   13109 C C   . ALA I 1 52  ? -13.145 5.588   -15.220 1.00 72.96  ?  52  ALA I C   1 
ATOM   13110 O O   . ALA I 1 52  ? -13.490 4.669   -15.969 1.00 84.27  ?  52  ALA I O   1 
ATOM   13111 C CB  . ALA I 1 52  ? -15.277 6.905   -15.093 1.00 56.73  ?  52  ALA I CB  1 
ATOM   13112 N N   . PRO I 1 53  ? -12.181 5.405   -14.275 1.00 72.71  ?  53  PRO I N   1 
ATOM   13113 C CA  . PRO I 1 53  ? -11.543 4.106   -14.032 1.00 78.31  ?  53  PRO I CA  1 
ATOM   13114 C C   . PRO I 1 53  ? -12.607 3.080   -13.669 1.00 75.20  ?  53  PRO I C   1 
ATOM   13115 O O   . PRO I 1 53  ? -13.326 3.290   -12.705 1.00 94.12  ?  53  PRO I O   1 
ATOM   13116 C CB  . PRO I 1 53  ? -10.572 4.314   -12.844 1.00 90.25  ?  53  PRO I CB  1 
ATOM   13117 C CG  . PRO I 1 53  ? -10.409 5.820   -12.736 1.00 101.96 ?  53  PRO I CG  1 
ATOM   13118 C CD  . PRO I 1 53  ? -11.629 6.458   -13.403 1.00 89.06  ?  53  PRO I CD  1 
ATOM   13119 N N   . ILE I 1 54  ? -12.704 1.987   -14.436 1.00 65.53  ?  54  ILE I N   1 
ATOM   13120 C CA  . ILE I 1 54  ? -13.684 0.954   -14.155 1.00 66.58  ?  54  ILE I CA  1 
ATOM   13121 C C   . ILE I 1 54  ? -13.002 -0.353  -13.739 1.00 85.87  ?  54  ILE I C   1 
ATOM   13122 O O   . ILE I 1 54  ? -13.337 -0.919  -12.703 1.00 99.59  ?  54  ILE I O   1 
ATOM   13123 C CB  . ILE I 1 54  ? -14.695 0.791   -15.304 1.00 60.48  ?  54  ILE I CB  1 
ATOM   13124 C CG1 . ILE I 1 54  ? -15.484 2.102   -15.495 1.00 62.88  ?  54  ILE I CG1 1 
ATOM   13125 C CG2 . ILE I 1 54  ? -15.602 -0.432  -15.065 1.00 53.52  ?  54  ILE I CG2 1 
ATOM   13126 C CD1 . ILE I 1 54  ? -16.838 2.002   -16.186 1.00 68.01  ?  54  ILE I CD1 1 
ATOM   13127 N N   . ASP I 1 55  ? -12.037 -0.821  -14.539 1.00 81.35  ?  55  ASP I N   1 
ATOM   13128 C CA  . ASP I 1 55  ? -11.352 -2.075  -14.253 1.00 61.01  ?  55  ASP I CA  1 
ATOM   13129 C C   . ASP I 1 55  ? -9.845  -1.846  -14.411 1.00 62.43  ?  55  ASP I C   1 
ATOM   13130 O O   . ASP I 1 55  ? -9.392  -1.417  -15.471 1.00 58.19  ?  55  ASP I O   1 
ATOM   13131 C CB  . ASP I 1 55  ? -11.923 -3.180  -15.130 1.00 65.12  ?  55  ASP I CB  1 
ATOM   13132 C CG  . ASP I 1 55  ? -11.392 -4.586  -14.873 1.00 79.00  ?  55  ASP I CG  1 
ATOM   13133 O OD1 . ASP I 1 55  ? -10.291 -4.684  -14.273 1.00 76.37  ?  55  ASP I OD1 1 
ATOM   13134 O OD2 . ASP I 1 55  ? -12.135 -5.591  -15.168 1.00 58.04  ?  55  ASP I OD2 1 
ATOM   13135 N N   . ASP I 1 56  ? -9.084  -2.070  -13.330 1.00 59.41  ?  56  ASP I N   1 
ATOM   13136 C CA  . ASP I 1 56  ? -7.632  -1.942  -13.357 1.00 61.50  ?  56  ASP I CA  1 
ATOM   13137 C C   . ASP I 1 56  ? -7.018  -3.232  -12.832 1.00 66.13  ?  56  ASP I C   1 
ATOM   13138 O O   . ASP I 1 56  ? -5.943  -3.237  -12.233 1.00 72.81  ?  56  ASP I O   1 
ATOM   13139 C CB  . ASP I 1 56  ? -7.130  -0.681  -12.658 1.00 84.53  ?  56  ASP I CB  1 
ATOM   13140 C CG  . ASP I 1 56  ? -7.281  -0.616  -11.140 1.00 89.88  ?  56  ASP I CG  1 
ATOM   13141 O OD1 . ASP I 1 56  ? -8.182  -1.314  -10.610 1.00 81.15  ?  56  ASP I OD1 1 
ATOM   13142 O OD2 . ASP I 1 56  ? -6.443  0.087   -10.497 1.00 77.76  ?  56  ASP I OD2 1 
ATOM   13143 N N   . SER I 1 57  ? -7.730  -4.338  -13.069 1.00 69.95  ?  57  SER I N   1 
ATOM   13144 C CA  . SER I 1 57  ? -7.392  -5.629  -12.476 1.00 61.60  ?  57  SER I CA  1 
ATOM   13145 C C   . SER I 1 57  ? -6.051  -6.132  -12.999 1.00 52.64  ?  57  SER I C   1 
ATOM   13146 O O   . SER I 1 57  ? -5.363  -6.857  -12.290 1.00 64.10  ?  57  SER I O   1 
ATOM   13147 C CB  . SER I 1 57  ? -8.464  -6.627  -12.698 1.00 53.02  ?  57  SER I CB  1 
ATOM   13148 O OG  . SER I 1 57  ? -8.729  -6.684  -14.091 1.00 60.03  ?  57  SER I OG  1 
ATOM   13149 N N   . GLY I 1 58  ? -5.670  -5.718  -14.210 1.00 43.87  ?  58  GLY I N   1 
ATOM   13150 C CA  . GLY I 1 58  ? -4.442  -6.210  -14.816 1.00 46.14  ?  58  GLY I CA  1 
ATOM   13151 C C   . GLY I 1 58  ? -3.216  -5.390  -14.434 1.00 47.73  ?  58  GLY I C   1 
ATOM   13152 O O   . GLY I 1 58  ? -2.088  -5.828  -14.631 1.00 57.24  ?  58  GLY I O   1 
ATOM   13153 N N   . MET I 1 59  ? -3.453  -4.191  -13.893 1.00 48.43  ?  59  MET I N   1 
ATOM   13154 C CA  . MET I 1 59  ? -2.366  -3.295  -13.547 1.00 48.66  ?  59  MET I CA  1 
ATOM   13155 C C   . MET I 1 59  ? -1.556  -3.882  -12.412 1.00 62.66  ?  59  MET I C   1 
ATOM   13156 O O   . MET I 1 59  ? -2.125  -4.448  -11.493 1.00 78.10  ?  59  MET I O   1 
ATOM   13157 C CB  . MET I 1 59  ? -2.873  -1.907  -13.152 1.00 40.29  ?  59  MET I CB  1 
ATOM   13158 C CG  . MET I 1 59  ? -3.385  -1.136  -14.347 1.00 65.52  ?  59  MET I CG  1 
ATOM   13159 S SD  . MET I 1 59  ? -1.946  -0.410  -15.177 1.00 69.28  ?  59  MET I SD  1 
ATOM   13160 C CE  . MET I 1 59  ? -2.040  1.259   -14.539 1.00 65.84  ?  59  MET I CE  1 
ATOM   13161 N N   . PRO I 1 60  ? -0.212  -3.745  -12.448 1.00 79.55  ?  60  PRO I N   1 
ATOM   13162 C CA  . PRO I 1 60  ? 0.639   -4.097  -11.298 1.00 79.63  ?  60  PRO I CA  1 
ATOM   13163 C C   . PRO I 1 60  ? 0.162   -3.330  -10.063 1.00 95.69  ?  60  PRO I C   1 
ATOM   13164 O O   . PRO I 1 60  ? -0.254  -2.173  -10.166 1.00 101.47 ?  60  PRO I O   1 
ATOM   13165 C CB  . PRO I 1 60  ? 2.052   -3.654  -11.730 1.00 66.63  ?  60  PRO I CB  1 
ATOM   13166 C CG  . PRO I 1 60  ? 1.967   -3.628  -13.253 1.00 65.39  ?  60  PRO I CG  1 
ATOM   13167 C CD  . PRO I 1 60  ? 0.549   -3.206  -13.597 1.00 70.46  ?  60  PRO I CD  1 
ATOM   13168 N N   . LYS I 1 61  ? 0.248   -3.969  -8.889  1.00 98.74  ?  61  LYS I N   1 
ATOM   13169 C CA  . LYS I 1 61  ? -0.400  -3.413  -7.709  1.00 99.01  ?  61  LYS I CA  1 
ATOM   13170 C C   . LYS I 1 61  ? 0.412   -2.254  -7.115  1.00 98.47  ?  61  LYS I C   1 
ATOM   13171 O O   . LYS I 1 61  ? -0.036  -1.610  -6.177  1.00 112.89 ?  61  LYS I O   1 
ATOM   13172 C CB  . LYS I 1 61  ? -0.881  -4.519  -6.764  1.00 97.58  ?  61  LYS I CB  1 
ATOM   13173 C CG  . LYS I 1 61  ? -2.139  -5.293  -7.201  1.00 87.84  ?  61  LYS I CG  1 
ATOM   13174 C CD  . LYS I 1 61  ? -3.118  -4.660  -8.184  1.00 80.67  ?  61  LYS I CD  1 
ATOM   13175 N N   . GLU I 1 62  ? 1.571   -1.950  -7.699  1.00 93.75  ?  62  GLU I N   1 
ATOM   13176 C CA  . GLU I 1 62  ? 2.427   -0.864  -7.248  1.00 76.18  ?  62  GLU I CA  1 
ATOM   13177 C C   . GLU I 1 62  ? 3.131   -0.231  -8.445  1.00 81.68  ?  62  GLU I C   1 
ATOM   13178 O O   . GLU I 1 62  ? 3.442   -0.913  -9.423  1.00 93.75  ?  62  GLU I O   1 
ATOM   13179 C CB  . GLU I 1 62  ? 3.536   -1.475  -6.397  1.00 81.51  ?  62  GLU I CB  1 
ATOM   13180 C CG  . GLU I 1 62  ? 3.081   -1.935  -5.019  1.00 91.15  ?  62  GLU I CG  1 
ATOM   13181 C CD  . GLU I 1 62  ? 4.302   -2.468  -4.285  1.00 95.01  ?  62  GLU I CD  1 
ATOM   13182 O OE1 . GLU I 1 62  ? 4.963   -3.378  -4.832  1.00 98.39  ?  62  GLU I OE1 1 
ATOM   13183 O OE2 . GLU I 1 62  ? 4.602   -1.993  -3.166  1.00 95.87  ?  62  GLU I OE2 1 
ATOM   13184 N N   . ARG I 1 63  ? 3.366   1.083   -8.354  1.00 78.55  ?  63  ARG I N   1 
ATOM   13185 C CA  . ARG I 1 63  ? 4.224   1.882   -9.227  1.00 65.63  ?  63  ARG I CA  1 
ATOM   13186 C C   . ARG I 1 63  ? 3.524   2.267   -10.529 1.00 72.79  ?  63  ARG I C   1 
ATOM   13187 O O   . ARG I 1 63  ? 3.978   3.194   -11.209 1.00 69.97  ?  63  ARG I O   1 
ATOM   13188 C CB  . ARG I 1 63  ? 5.625   1.339   -9.519  1.00 48.42  ?  63  ARG I CB  1 
ATOM   13189 C CG  . ARG I 1 63  ? 6.426   1.050   -8.265  1.00 44.28  ?  63  ARG I CG  1 
ATOM   13190 C CD  . ARG I 1 63  ? 7.831   0.591   -8.631  1.00 47.62  ?  63  ARG I CD  1 
ATOM   13191 N NE  . ARG I 1 63  ? 7.834   -0.723  -9.281  1.00 51.50  ?  63  ARG I NE  1 
ATOM   13192 C CZ  . ARG I 1 63  ? 8.116   -0.929  -10.565 1.00 55.28  ?  63  ARG I CZ  1 
ATOM   13193 N NH1 . ARG I 1 63  ? 8.403   0.074   -11.370 1.00 66.89  ?  63  ARG I NH1 1 
ATOM   13194 N NH2 . ARG I 1 63  ? 8.101   -2.150  -11.047 1.00 61.69  ?  63  ARG I NH2 1 
ATOM   13195 N N   . PHE I 1 64  ? 2.423   1.572   -10.854 1.00 63.26  ?  64  PHE I N   1 
ATOM   13196 C CA  . PHE I 1 64  ? 1.750   1.779   -12.128 1.00 65.94  ?  64  PHE I CA  1 
ATOM   13197 C C   . PHE I 1 64  ? 0.448   2.533   -11.899 1.00 60.22  ?  64  PHE I C   1 
ATOM   13198 O O   . PHE I 1 64  ? -0.328  2.197   -11.005 1.00 61.40  ?  64  PHE I O   1 
ATOM   13199 C CB  . PHE I 1 64  ? 1.473   0.411   -12.774 1.00 80.35  ?  64  PHE I CB  1 
ATOM   13200 C CG  . PHE I 1 64  ? 2.648   -0.166  -13.552 1.00 71.61  ?  64  PHE I CG  1 
ATOM   13201 C CD1 . PHE I 1 64  ? 3.810   -0.591  -12.898 1.00 64.91  ?  64  PHE I CD1 1 
ATOM   13202 C CD2 . PHE I 1 64  ? 2.592   -0.259  -14.938 1.00 51.61  ?  64  PHE I CD2 1 
ATOM   13203 C CE1 . PHE I 1 64  ? 4.883   -1.108  -13.601 1.00 49.73  ?  64  PHE I CE1 1 
ATOM   13204 C CE2 . PHE I 1 64  ? 3.669   -0.758  -15.636 1.00 48.09  ?  64  PHE I CE2 1 
ATOM   13205 C CZ  . PHE I 1 64  ? 4.808   -1.187  -14.972 1.00 55.18  ?  64  PHE I CZ  1 
ATOM   13206 N N   . SER I 1 65  ? 0.199   3.537   -12.738 1.00 57.36  ?  65  SER I N   1 
ATOM   13207 C CA  . SER I 1 65  ? -1.023  4.307   -12.616 1.00 67.15  ?  65  SER I CA  1 
ATOM   13208 C C   . SER I 1 65  ? -1.456  4.787   -13.996 1.00 67.65  ?  65  SER I C   1 
ATOM   13209 O O   . SER I 1 65  ? -0.622  5.067   -14.860 1.00 51.49  ?  65  SER I O   1 
ATOM   13210 C CB  . SER I 1 65  ? -0.821  5.473   -11.698 1.00 83.22  ?  65  SER I CB  1 
ATOM   13211 O OG  . SER I 1 65  ? 0.040   6.422   -12.312 1.00 99.44  ?  65  SER I OG  1 
ATOM   13212 N N   . ALA I 1 66  ? -2.775  4.902   -14.171 1.00 67.53  ?  66  ALA I N   1 
ATOM   13213 C CA  . ALA I 1 66  ? -3.315  5.375   -15.434 1.00 71.71  ?  66  ALA I CA  1 
ATOM   13214 C C   . ALA I 1 66  ? -4.342  6.465   -15.148 1.00 81.78  ?  66  ALA I C   1 
ATOM   13215 O O   . ALA I 1 66  ? -5.090  6.388   -14.177 1.00 75.94  ?  66  ALA I O   1 
ATOM   13216 C CB  . ALA I 1 66  ? -3.911  4.234   -16.221 1.00 58.28  ?  66  ALA I CB  1 
ATOM   13217 N N   . GLN I 1 67  ? -4.336  7.489   -16.006 1.00 80.43  ?  67  GLN I N   1 
ATOM   13218 C CA  . GLN I 1 67  ? -5.213  8.626   -15.837 1.00 69.84  ?  67  GLN I CA  1 
ATOM   13219 C C   . GLN I 1 67  ? -5.769  9.009   -17.203 1.00 81.26  ?  67  GLN I C   1 
ATOM   13220 O O   . GLN I 1 67  ? -5.185  8.716   -18.250 1.00 75.83  ?  67  GLN I O   1 
ATOM   13221 C CB  . GLN I 1 67  ? -4.452  9.847   -15.327 1.00 83.16  ?  67  GLN I CB  1 
ATOM   13222 C CG  . GLN I 1 67  ? -3.591  9.632   -14.088 1.00 95.25  ?  67  GLN I CG  1 
ATOM   13223 C CD  . GLN I 1 67  ? -2.322  8.846   -14.342 1.00 122.30 ?  67  GLN I CD  1 
ATOM   13224 O OE1 . GLN I 1 67  ? -1.961  7.960   -13.553 1.00 103.33 ?  67  GLN I OE1 1 
ATOM   13225 N NE2 . GLN I 1 67  ? -1.616  9.176   -15.422 1.00 153.64 ?  67  GLN I NE2 1 
ATOM   13226 N N   . MET I 1 68  ? -6.910  9.697   -17.167 1.00 82.14  ?  68  MET I N   1 
ATOM   13227 C CA  . MET I 1 68  ? -7.425  10.370  -18.341 1.00 77.75  ?  68  MET I CA  1 
ATOM   13228 C C   . MET I 1 68  ? -7.706  11.830  -17.980 1.00 85.55  ?  68  MET I C   1 
ATOM   13229 O O   . MET I 1 68  ? -8.817  12.147  -17.543 1.00 95.36  ?  68  MET I O   1 
ATOM   13230 C CB  . MET I 1 68  ? -8.679  9.660   -18.862 1.00 73.66  ?  68  MET I CB  1 
ATOM   13231 C CG  . MET I 1 68  ? -8.410  8.354   -19.574 1.00 74.17  ?  68  MET I CG  1 
ATOM   13232 S SD  . MET I 1 68  ? -9.806  7.840   -20.600 1.00 80.45  ?  68  MET I SD  1 
ATOM   13233 C CE  . MET I 1 68  ? -9.699  8.986   -21.985 1.00 64.78  ?  68  MET I CE  1 
ATOM   13234 N N   . PRO I 1 69  ? -6.710  12.742  -18.154 1.00 94.77  ?  69  PRO I N   1 
ATOM   13235 C CA  . PRO I 1 69  ? -6.889  14.180  -17.936 1.00 97.78  ?  69  PRO I CA  1 
ATOM   13236 C C   . PRO I 1 69  ? -8.147  14.745  -18.583 1.00 98.53  ?  69  PRO I C   1 
ATOM   13237 O O   . PRO I 1 69  ? -8.999  15.300  -17.892 1.00 125.18 ?  69  PRO I O   1 
ATOM   13238 C CB  . PRO I 1 69  ? -5.612  14.771  -18.573 1.00 95.91  ?  69  PRO I CB  1 
ATOM   13239 C CG  . PRO I 1 69  ? -4.569  13.725  -18.281 1.00 91.99  ?  69  PRO I CG  1 
ATOM   13240 C CD  . PRO I 1 69  ? -5.335  12.434  -18.588 1.00 107.48 ?  69  PRO I CD  1 
ATOM   13241 N N   . ASN I 1 70  ? -8.240  14.611  -19.910 1.00 80.44  ?  70  ASN I N   1 
ATOM   13242 C CA  . ASN I 1 70  ? -9.453  14.966  -20.622 1.00 87.50  ?  70  ASN I CA  1 
ATOM   13243 C C   . ASN I 1 70  ? -10.023 13.704  -21.257 1.00 101.39 ?  70  ASN I C   1 
ATOM   13244 O O   . ASN I 1 70  ? -9.574  12.605  -20.984 1.00 116.76 ?  70  ASN I O   1 
ATOM   13245 C CB  . ASN I 1 70  ? -9.189  16.057  -21.650 1.00 87.08  ?  70  ASN I CB  1 
ATOM   13246 C CG  . ASN I 1 70  ? -8.080  15.680  -22.603 1.00 89.37  ?  70  ASN I CG  1 
ATOM   13247 O OD1 . ASN I 1 70  ? -8.233  14.710  -23.362 1.00 107.34 ?  70  ASN I OD1 1 
ATOM   13248 N ND2 . ASN I 1 70  ? -6.984  16.434  -22.596 1.00 86.34  ?  70  ASN I ND2 1 
ATOM   13249 N N   . GLN I 1 71  ? -11.005 13.872  -22.133 1.00 93.61  ?  71  GLN I N   1 
ATOM   13250 C CA  . GLN I 1 71  ? -11.623 12.733  -22.791 1.00 87.10  ?  71  GLN I CA  1 
ATOM   13251 C C   . GLN I 1 71  ? -11.027 12.529  -24.188 1.00 93.77  ?  71  GLN I C   1 
ATOM   13252 O O   . GLN I 1 71  ? -11.617 11.825  -25.001 1.00 89.39  ?  71  GLN I O   1 
ATOM   13253 C CB  . GLN I 1 71  ? -13.149 12.850  -22.709 1.00 83.90  ?  71  GLN I CB  1 
ATOM   13254 C CG  . GLN I 1 71  ? -13.720 14.272  -22.704 1.00 112.08 ?  71  GLN I CG  1 
ATOM   13255 C CD  . GLN I 1 71  ? -13.626 15.022  -24.020 1.00 142.06 ?  71  GLN I CD  1 
ATOM   13256 O OE1 . GLN I 1 71  ? -13.909 14.476  -25.092 1.00 173.04 ?  71  GLN I OE1 1 
ATOM   13257 N NE2 . GLN I 1 71  ? -13.228 16.287  -23.959 1.00 142.55 ?  71  GLN I NE2 1 
ATOM   13258 N N   . SER I 1 72  ? -9.861  13.139  -24.447 1.00 94.46  ?  72  SER I N   1 
ATOM   13259 C CA  . SER I 1 72  ? -9.221  13.022  -25.745 1.00 103.45 ?  72  SER I CA  1 
ATOM   13260 C C   . SER I 1 72  ? -7.807  12.459  -25.635 1.00 102.76 ?  72  SER I C   1 
ATOM   13261 O O   . SER I 1 72  ? -7.190  12.174  -26.664 1.00 102.70 ?  72  SER I O   1 
ATOM   13262 C CB  . SER I 1 72  ? -9.240  14.304  -26.516 1.00 108.86 ?  72  SER I CB  1 
ATOM   13263 O OG  . SER I 1 72  ? -10.415 14.366  -27.311 1.00 134.64 ?  72  SER I OG  1 
ATOM   13264 N N   . HIS I 1 73  ? -7.296  12.296  -24.403 1.00 78.76  ?  73  HIS I N   1 
ATOM   13265 C CA  . HIS I 1 73  ? -6.035  11.601  -24.246 1.00 92.60  ?  73  HIS I CA  1 
ATOM   13266 C C   . HIS I 1 73  ? -5.967  10.867  -22.908 1.00 86.46  ?  73  HIS I C   1 
ATOM   13267 O O   . HIS I 1 73  ? -6.819  11.058  -22.048 1.00 89.77  ?  73  HIS I O   1 
ATOM   13268 C CB  . HIS I 1 73  ? -4.824  12.400  -24.765 1.00 109.79 ?  73  HIS I CB  1 
ATOM   13269 C CG  . HIS I 1 73  ? -4.408  13.600  -24.012 1.00 127.71 ?  73  HIS I CG  1 
ATOM   13270 N ND1 . HIS I 1 73  ? -4.867  14.875  -24.263 1.00 141.72 ?  73  HIS I ND1 1 
ATOM   13271 C CD2 . HIS I 1 73  ? -3.471  13.713  -23.057 1.00 146.03 ?  73  HIS I CD2 1 
ATOM   13272 C CE1 . HIS I 1 73  ? -4.242  15.722  -23.451 1.00 151.40 ?  73  HIS I CE1 1 
ATOM   13273 N NE2 . HIS I 1 73  ? -3.397  15.040  -22.704 1.00 157.97 ?  73  HIS I NE2 1 
ATOM   13274 N N   . SER I 1 74  ? -4.982  9.963   -22.780 1.00 66.38  ?  74  SER I N   1 
ATOM   13275 C CA  . SER I 1 74  ? -4.779  9.136   -21.602 1.00 63.79  ?  74  SER I CA  1 
ATOM   13276 C C   . SER I 1 74  ? -3.284  8.913   -21.368 1.00 63.96  ?  74  SER I C   1 
ATOM   13277 O O   . SER I 1 74  ? -2.487  8.944   -22.308 1.00 72.25  ?  74  SER I O   1 
ATOM   13278 C CB  . SER I 1 74  ? -5.509  7.825   -21.760 1.00 66.64  ?  74  SER I CB  1 
ATOM   13279 O OG  . SER I 1 74  ? -5.198  6.945   -20.685 1.00 66.40  ?  74  SER I OG  1 
ATOM   13280 N N   . THR I 1 75  ? -2.907  8.668   -20.112 1.00 54.68  ?  75  THR I N   1 
ATOM   13281 C CA  . THR I 1 75  ? -1.503  8.535   -19.766 1.00 64.97  ?  75  THR I CA  1 
ATOM   13282 C C   . THR I 1 75  ? -1.307  7.308   -18.889 1.00 63.45  ?  75  THR I C   1 
ATOM   13283 O O   . THR I 1 75  ? -2.147  6.985   -18.043 1.00 71.01  ?  75  THR I O   1 
ATOM   13284 C CB  . THR I 1 75  ? -0.980  9.774   -19.033 1.00 87.97  ?  75  THR I CB  1 
ATOM   13285 O OG1 . THR I 1 75  ? -1.907  10.036  -17.983 1.00 105.24 ?  75  THR I OG1 1 
ATOM   13286 C CG2 . THR I 1 75  ? -0.793  10.968  -19.953 1.00 92.76  ?  75  THR I CG2 1 
ATOM   13287 N N   . LEU I 1 76  ? -0.158  6.655   -19.086 1.00 53.29  ?  76  LEU I N   1 
ATOM   13288 C CA  . LEU I 1 76  ? 0.291   5.606   -18.193 1.00 54.57  ?  76  LEU I CA  1 
ATOM   13289 C C   . LEU I 1 76  ? 1.601   6.059   -17.565 1.00 60.32  ?  76  LEU I C   1 
ATOM   13290 O O   . LEU I 1 76  ? 2.543   6.365   -18.277 1.00 77.68  ?  76  LEU I O   1 
ATOM   13291 C CB  . LEU I 1 76  ? 0.430   4.327   -19.018 1.00 60.51  ?  76  LEU I CB  1 
ATOM   13292 C CG  . LEU I 1 76  ? 0.779   3.046   -18.246 1.00 63.62  ?  76  LEU I CG  1 
ATOM   13293 C CD1 . LEU I 1 76  ? -0.329  2.580   -17.374 1.00 76.99  ?  76  LEU I CD1 1 
ATOM   13294 C CD2 . LEU I 1 76  ? 1.111   1.921   -19.180 1.00 75.92  ?  76  LEU I CD2 1 
ATOM   13295 N N   . LYS I 1 77  ? 1.637   6.142   -16.233 1.00 55.80  ?  77  LYS I N   1 
ATOM   13296 C CA  . LYS I 1 77  ? 2.827   6.601   -15.540 1.00 50.59  ?  77  LYS I CA  1 
ATOM   13297 C C   . LYS I 1 77  ? 3.405   5.422   -14.769 1.00 55.23  ?  77  LYS I C   1 
ATOM   13298 O O   . LYS I 1 77  ? 2.698   4.747   -14.007 1.00 63.69  ?  77  LYS I O   1 
ATOM   13299 C CB  . LYS I 1 77  ? 2.573   7.730   -14.533 1.00 65.15  ?  77  LYS I CB  1 
ATOM   13300 C CG  . LYS I 1 77  ? 2.232   9.105   -15.088 1.00 78.76  ?  77  LYS I CG  1 
ATOM   13301 C CD  . LYS I 1 77  ? 2.269   10.299  -14.147 1.00 85.24  ?  77  LYS I CD  1 
ATOM   13302 C CE  . LYS I 1 77  ? 1.549   11.514  -14.714 1.00 86.77  ?  77  LYS I CE  1 
ATOM   13303 N NZ  . LYS I 1 77  ? 1.971   12.008  -16.035 1.00 73.12  ?  77  LYS I NZ  1 
ATOM   13304 N N   . ILE I 1 78  ? 4.702   5.180   -14.972 1.00 50.18  ?  78  ILE I N   1 
ATOM   13305 C CA  . ILE I 1 78  ? 5.403   4.201   -14.166 1.00 60.87  ?  78  ILE I CA  1 
ATOM   13306 C C   . ILE I 1 78  ? 6.426   4.946   -13.328 1.00 66.58  ?  78  ILE I C   1 
ATOM   13307 O O   . ILE I 1 78  ? 7.239   5.717   -13.860 1.00 87.28  ?  78  ILE I O   1 
ATOM   13308 C CB  . ILE I 1 78  ? 6.074   3.114   -15.028 1.00 74.58  ?  78  ILE I CB  1 
ATOM   13309 C CG1 . ILE I 1 78  ? 5.094   2.566   -16.084 1.00 72.83  ?  78  ILE I CG1 1 
ATOM   13310 C CG2 . ILE I 1 78  ? 6.645   1.992   -14.141 1.00 66.33  ?  78  ILE I CG2 1 
ATOM   13311 C CD1 . ILE I 1 78  ? 5.706   1.637   -17.099 1.00 63.89  ?  78  ILE I CD1 1 
ATOM   13312 N N   . GLN I 1 79  ? 6.346   4.709   -12.015 1.00 73.25  ?  79  GLN I N   1 
ATOM   13313 C CA  . GLN I 1 79  ? 7.270   5.297   -11.071 1.00 87.49  ?  79  GLN I CA  1 
ATOM   13314 C C   . GLN I 1 79  ? 8.367   4.293   -10.781 1.00 65.37  ?  79  GLN I C   1 
ATOM   13315 O O   . GLN I 1 79  ? 8.086   3.104   -10.643 1.00 60.42  ?  79  GLN I O   1 
ATOM   13316 C CB  . GLN I 1 79  ? 6.531   5.710   -9.793  1.00 112.34 ?  79  GLN I CB  1 
ATOM   13317 C CG  . GLN I 1 79  ? 5.633   6.933   -9.966  1.00 127.40 ?  79  GLN I CG  1 
ATOM   13318 C CD  . GLN I 1 79  ? 6.398   8.242   -10.032 1.00 129.77 ?  79  GLN I CD  1 
ATOM   13319 O OE1 . GLN I 1 79  ? 6.817   8.789   -9.004  1.00 149.24 ?  79  GLN I OE1 1 
ATOM   13320 N NE2 . GLN I 1 79  ? 6.593   8.759   -11.240 1.00 105.23 ?  79  GLN I NE2 1 
ATOM   13321 N N   . SER I 1 80  ? 9.607   4.789   -10.698 1.00 57.12  ?  80  SER I N   1 
ATOM   13322 C CA  . SER I 1 80  ? 10.724  3.968   -10.282 1.00 64.34  ?  80  SER I CA  1 
ATOM   13323 C C   . SER I 1 80  ? 10.836  2.738   -11.175 1.00 74.70  ?  80  SER I C   1 
ATOM   13324 O O   . SER I 1 80  ? 10.738  1.606   -10.690 1.00 76.23  ?  80  SER I O   1 
ATOM   13325 C CB  . SER I 1 80  ? 10.572  3.587   -8.837  1.00 95.16  ?  80  SER I CB  1 
ATOM   13326 O OG  . SER I 1 80  ? 11.381  2.474   -8.493  1.00 101.09 ?  80  SER I OG  1 
ATOM   13327 N N   . THR I 1 81  ? 11.074  2.982   -12.475 1.00 84.35  ?  81  THR I N   1 
ATOM   13328 C CA  . THR I 1 81  ? 11.084  1.933   -13.489 1.00 62.56  ?  81  THR I CA  1 
ATOM   13329 C C   . THR I 1 81  ? 12.069  0.837   -13.092 1.00 68.76  ?  81  THR I C   1 
ATOM   13330 O O   . THR I 1 81  ? 13.174  1.108   -12.605 1.00 55.59  ?  81  THR I O   1 
ATOM   13331 C CB  . THR I 1 81  ? 11.415  2.507   -14.864 1.00 70.25  ?  81  THR I CB  1 
ATOM   13332 O OG1 . THR I 1 81  ? 12.569  3.326   -14.672 1.00 84.74  ?  81  THR I OG1 1 
ATOM   13333 C CG2 . THR I 1 81  ? 10.252  3.272   -15.480 1.00 60.46  ?  81  THR I CG2 1 
ATOM   13334 N N   . GLN I 1 82  ? 11.637  -0.410  -13.297 1.00 73.54  ?  82  GLN I N   1 
ATOM   13335 C CA  . GLN I 1 82  ? 12.438  -1.586  -12.990 1.00 73.64  ?  82  GLN I CA  1 
ATOM   13336 C C   . GLN I 1 82  ? 12.558  -2.431  -14.252 1.00 62.73  ?  82  GLN I C   1 
ATOM   13337 O O   . GLN I 1 82  ? 11.679  -2.368  -15.103 1.00 67.85  ?  82  GLN I O   1 
ATOM   13338 C CB  . GLN I 1 82  ? 11.769  -2.352  -11.846 1.00 66.88  ?  82  GLN I CB  1 
ATOM   13339 C CG  . GLN I 1 82  ? 11.673  -1.570  -10.536 1.00 55.99  ?  82  GLN I CG  1 
ATOM   13340 C CD  . GLN I 1 82  ? 13.025  -1.219  -9.939  1.00 53.79  ?  82  GLN I CD  1 
ATOM   13341 O OE1 . GLN I 1 82  ? 13.943  -2.022  -9.730  1.00 49.60  ?  82  GLN I OE1 1 
ATOM   13342 N NE2 . GLN I 1 82  ? 13.185  0.059   -9.697  1.00 57.71  ?  82  GLN I NE2 1 
ATOM   13343 N N   . PRO I 1 83  ? 13.646  -3.209  -14.444 1.00 67.59  ?  83  PRO I N   1 
ATOM   13344 C CA  . PRO I 1 83  ? 13.792  -4.058  -15.634 1.00 69.04  ?  83  PRO I CA  1 
ATOM   13345 C C   . PRO I 1 83  ? 12.586  -4.906  -16.039 1.00 58.35  ?  83  PRO I C   1 
ATOM   13346 O O   . PRO I 1 83  ? 12.316  -5.055  -17.226 1.00 63.46  ?  83  PRO I O   1 
ATOM   13347 C CB  . PRO I 1 83  ? 15.009  -4.914  -15.273 1.00 70.04  ?  83  PRO I CB  1 
ATOM   13348 C CG  . PRO I 1 83  ? 15.849  -3.961  -14.465 1.00 68.84  ?  83  PRO I CG  1 
ATOM   13349 C CD  . PRO I 1 83  ? 14.820  -3.288  -13.559 1.00 74.42  ?  83  PRO I CD  1 
ATOM   13350 N N   . GLN I 1 84  ? 11.837  -5.411  -15.058 1.00 54.17  ?  84  GLN I N   1 
ATOM   13351 C CA  . GLN I 1 84  ? 10.671  -6.232  -15.361 1.00 60.19  ?  84  GLN I CA  1 
ATOM   13352 C C   . GLN I 1 84  ? 9.543   -5.398  -15.972 1.00 61.50  ?  84  GLN I C   1 
ATOM   13353 O O   . GLN I 1 84  ? 8.559   -5.954  -16.454 1.00 67.25  ?  84  GLN I O   1 
ATOM   13354 C CB  . GLN I 1 84  ? 10.155  -7.053  -14.179 1.00 70.64  ?  84  GLN I CB  1 
ATOM   13355 C CG  . GLN I 1 84  ? 9.740   -6.254  -12.949 1.00 68.30  ?  84  GLN I CG  1 
ATOM   13356 C CD  . GLN I 1 84  ? 10.881  -5.830  -12.046 1.00 65.06  ?  84  GLN I CD  1 
ATOM   13357 O OE1 . GLN I 1 84  ? 12.060  -5.722  -12.430 1.00 51.43  ?  84  GLN I OE1 1 
ATOM   13358 N NE2 . GLN I 1 84  ? 10.485  -5.469  -10.833 1.00 69.96  ?  84  GLN I NE2 1 
ATOM   13359 N N   . ASP I 1 85  ? 9.679   -4.072  -15.955 1.00 63.57  ?  85  ASP I N   1 
ATOM   13360 C CA  . ASP I 1 85  ? 8.664   -3.203  -16.540 1.00 64.76  ?  85  ASP I CA  1 
ATOM   13361 C C   . ASP I 1 85  ? 8.784   -3.197  -18.061 1.00 66.84  ?  85  ASP I C   1 
ATOM   13362 O O   . ASP I 1 85  ? 7.846   -2.767  -18.754 1.00 62.93  ?  85  ASP I O   1 
ATOM   13363 C CB  . ASP I 1 85  ? 8.718   -1.809  -15.939 1.00 77.30  ?  85  ASP I CB  1 
ATOM   13364 C CG  . ASP I 1 85  ? 8.529   -1.763  -14.430 1.00 92.96  ?  85  ASP I CG  1 
ATOM   13365 O OD1 . ASP I 1 85  ? 8.170   -2.818  -13.866 1.00 97.22  ?  85  ASP I OD1 1 
ATOM   13366 O OD2 . ASP I 1 85  ? 8.764   -0.683  -13.831 1.00 86.18  ?  85  ASP I OD2 1 
ATOM   13367 N N   . SER I 1 86  ? 9.932   -3.699  -18.558 1.00 64.43  ?  86  SER I N   1 
ATOM   13368 C CA  . SER I 1 86  ? 10.251  -3.640  -19.978 1.00 51.87  ?  86  SER I CA  1 
ATOM   13369 C C   . SER I 1 86  ? 9.222   -4.446  -20.749 1.00 46.09  ?  86  SER I C   1 
ATOM   13370 O O   . SER I 1 86  ? 8.989   -5.606  -20.429 1.00 43.81  ?  86  SER I O   1 
ATOM   13371 C CB  . SER I 1 86  ? 11.663  -4.070  -20.258 1.00 46.57  ?  86  SER I CB  1 
ATOM   13372 O OG  . SER I 1 86  ? 12.599  -3.249  -19.545 1.00 55.00  ?  86  SER I OG  1 
ATOM   13373 N N   . ALA I 1 87  ? 8.567   -3.784  -21.708 1.00 40.30  ?  87  ALA I N   1 
ATOM   13374 C CA  . ALA I 1 87  ? 7.521   -4.387  -22.526 1.00 46.57  ?  87  ALA I CA  1 
ATOM   13375 C C   . ALA I 1 87  ? 7.031   -3.365  -23.539 1.00 44.50  ?  87  ALA I C   1 
ATOM   13376 O O   . ALA I 1 87  ? 7.514   -2.224  -23.576 1.00 54.46  ?  87  ALA I O   1 
ATOM   13377 C CB  . ALA I 1 87  ? 6.342   -4.868  -21.667 1.00 51.56  ?  87  ALA I CB  1 
ATOM   13378 N N   . VAL I 1 88  ? 6.056   -3.794  -24.346 1.00 37.40  ?  88  VAL I N   1 
ATOM   13379 C CA  . VAL I 1 88  ? 5.370   -2.846  -25.202 1.00 41.10  ?  88  VAL I CA  1 
ATOM   13380 C C   . VAL I 1 88  ? 4.024   -2.551  -24.558 1.00 49.38  ?  88  VAL I C   1 
ATOM   13381 O O   . VAL I 1 88  ? 3.333   -3.473  -24.126 1.00 45.69  ?  88  VAL I O   1 
ATOM   13382 C CB  . VAL I 1 88  ? 5.205   -3.384  -26.628 1.00 39.37  ?  88  VAL I CB  1 
ATOM   13383 C CG1 . VAL I 1 88  ? 4.110   -2.626  -27.374 1.00 40.12  ?  88  VAL I CG1 1 
ATOM   13384 C CG2 . VAL I 1 88  ? 6.537   -3.367  -27.365 1.00 45.40  ?  88  VAL I CG2 1 
ATOM   13385 N N   . TYR I 1 89  ? 3.686   -1.257  -24.483 1.00 46.42  ?  89  TYR I N   1 
ATOM   13386 C CA  . TYR I 1 89  ? 2.450   -0.831  -23.849 1.00 42.69  ?  89  TYR I CA  1 
ATOM   13387 C C   . TYR I 1 89  ? 1.528   -0.317  -24.938 1.00 45.70  ?  89  TYR I C   1 
ATOM   13388 O O   . TYR I 1 89  ? 1.725   0.764   -25.478 1.00 48.11  ?  89  TYR I O   1 
ATOM   13389 C CB  . TYR I 1 89  ? 2.736   0.202   -22.749 1.00 42.83  ?  89  TYR I CB  1 
ATOM   13390 C CG  . TYR I 1 89  ? 3.438   -0.406  -21.528 1.00 38.34  ?  89  TYR I CG  1 
ATOM   13391 C CD1 . TYR I 1 89  ? 4.828   -0.521  -21.495 1.00 31.78  ?  89  TYR I CD1 1 
ATOM   13392 C CD2 . TYR I 1 89  ? 2.707   -0.905  -20.443 1.00 33.39  ?  89  TYR I CD2 1 
ATOM   13393 C CE1 . TYR I 1 89  ? 5.470   -1.123  -20.425 1.00 39.50  ?  89  TYR I CE1 1 
ATOM   13394 C CE2 . TYR I 1 89  ? 3.342   -1.525  -19.377 1.00 37.51  ?  89  TYR I CE2 1 
ATOM   13395 C CZ  . TYR I 1 89  ? 4.729   -1.647  -19.377 1.00 41.48  ?  89  TYR I CZ  1 
ATOM   13396 O OH  . TYR I 1 89  ? 5.410   -2.189  -18.332 1.00 44.14  ?  89  TYR I OH  1 
ATOM   13397 N N   . LEU I 1 90  ? 0.540   -1.135  -25.280 1.00 51.11  ?  90  LEU I N   1 
ATOM   13398 C CA  . LEU I 1 90  ? -0.462  -0.788  -26.281 1.00 53.42  ?  90  LEU I CA  1 
ATOM   13399 C C   . LEU I 1 90  ? -1.594  -0.027  -25.608 1.00 49.62  ?  90  LEU I C   1 
ATOM   13400 O O   . LEU I 1 90  ? -1.913  -0.288  -24.452 1.00 55.11  ?  90  LEU I O   1 
ATOM   13401 C CB  . LEU I 1 90  ? -1.010  -2.046  -26.961 1.00 52.17  ?  90  LEU I CB  1 
ATOM   13402 C CG  . LEU I 1 90  ? -0.001  -2.882  -27.742 1.00 46.51  ?  90  LEU I CG  1 
ATOM   13403 C CD1 . LEU I 1 90  ? -0.697  -4.037  -28.360 1.00 59.18  ?  90  LEU I CD1 1 
ATOM   13404 C CD2 . LEU I 1 90  ? 0.509   -1.987  -28.826 1.00 45.88  ?  90  LEU I CD2 1 
ATOM   13405 N N   . CYS I 1 91  ? -2.230  0.855   -26.369 1.00 44.53  ?  91  CYS I N   1 
ATOM   13406 C CA  . CYS I 1 91  ? -3.399  1.583   -25.921 1.00 59.57  ?  91  CYS I CA  1 
ATOM   13407 C C   . CYS I 1 91  ? -4.514  1.394   -26.942 1.00 63.85  ?  91  CYS I C   1 
ATOM   13408 O O   . CYS I 1 91  ? -4.236  1.317   -28.125 1.00 86.92  ?  91  CYS I O   1 
ATOM   13409 C CB  . CYS I 1 91  ? -3.050  3.057   -25.787 1.00 71.20  ?  91  CYS I CB  1 
ATOM   13410 S SG  . CYS I 1 91  ? -4.519  4.095   -25.541 1.00 85.88  ?  91  CYS I SG  1 
ATOM   13411 N N   . ALA I 1 92  ? -5.766  1.320   -26.497 1.00 57.75  ?  92  ALA I N   1 
ATOM   13412 C CA  . ALA I 1 92  ? -6.833  1.010   -27.425 1.00 61.34  ?  92  ALA I CA  1 
ATOM   13413 C C   . ALA I 1 92  ? -8.087  1.797   -27.086 1.00 64.12  ?  92  ALA I C   1 
ATOM   13414 O O   . ALA I 1 92  ? -8.247  2.239   -25.960 1.00 79.66  ?  92  ALA I O   1 
ATOM   13415 C CB  . ALA I 1 92  ? -7.104  -0.493  -27.401 1.00 81.29  ?  92  ALA I CB  1 
ATOM   13416 N N   . SER I 1 93  ? -8.991  1.899   -28.069 1.00 47.45  ?  93  SER I N   1 
ATOM   13417 C CA  . SER I 1 93  ? -10.264 2.589   -27.918 1.00 57.28  ?  93  SER I CA  1 
ATOM   13418 C C   . SER I 1 93  ? -11.362 1.860   -28.693 1.00 60.15  ?  93  SER I C   1 
ATOM   13419 O O   . SER I 1 93  ? -11.077 1.182   -29.673 1.00 70.20  ?  93  SER I O   1 
ATOM   13420 C CB  . SER I 1 93  ? -10.113 4.001   -28.395 1.00 55.25  ?  93  SER I CB  1 
ATOM   13421 O OG  . SER I 1 93  ? -9.920  4.065   -29.813 1.00 61.94  ?  93  SER I OG  1 
ATOM   13422 N N   . SER I 1 94  ? -12.605 1.988   -28.232 1.00 58.48  ?  94  SER I N   1 
ATOM   13423 C CA  . SER I 1 94  ? -13.766 1.444   -28.940 1.00 73.98  ?  94  SER I CA  1 
ATOM   13424 C C   . SER I 1 94  ? -14.967 2.329   -28.655 1.00 80.92  ?  94  SER I C   1 
ATOM   13425 O O   . SER I 1 94  ? -15.065 2.866   -27.561 1.00 87.72  ?  94  SER I O   1 
ATOM   13426 C CB  . SER I 1 94  ? -14.107 0.017   -28.554 1.00 68.65  ?  94  SER I CB  1 
ATOM   13427 N N   . ARG I 1 95  ? -15.883 2.444   -29.622 1.00 78.70  ?  95  ARG I N   1 
ATOM   13428 C CA  . ARG I 1 95  ? -17.043 3.315   -29.474 1.00 77.13  ?  95  ARG I CA  1 
ATOM   13429 C C   . ARG I 1 95  ? -18.207 2.527   -28.858 1.00 97.67  ?  95  ARG I C   1 
ATOM   13430 O O   . ARG I 1 95  ? -18.168 1.300   -28.698 1.00 106.03 ?  95  ARG I O   1 
ATOM   13431 C CB  . ARG I 1 95  ? -17.421 4.094   -30.744 1.00 69.23  ?  95  ARG I CB  1 
ATOM   13432 C CG  . ARG I 1 95  ? -16.317 4.446   -31.726 1.00 88.54  ?  95  ARG I CG  1 
ATOM   13433 C CD  . ARG I 1 95  ? -15.354 5.536   -31.274 1.00 87.19  ?  95  ARG I CD  1 
ATOM   13434 N NE  . ARG I 1 95  ? -14.064 5.404   -31.957 1.00 66.44  ?  95  ARG I NE  1 
ATOM   13435 C CZ  . ARG I 1 95  ? -13.011 4.704   -31.564 1.00 63.07  ?  95  ARG I CZ  1 
ATOM   13436 N NH1 . ARG I 1 95  ? -12.878 4.278   -30.329 1.00 58.59  ?  95  ARG I NH1 1 
ATOM   13437 N NH2 . ARG I 1 95  ? -12.042 4.464   -32.423 1.00 79.69  ?  95  ARG I NH2 1 
ATOM   13438 N N   . GLN I 1 96  ? -19.236 3.265   -28.428 1.00 93.64  ?  96  GLN I N   1 
ATOM   13439 C CA  . GLN I 1 96  ? -20.537 2.685   -28.129 1.00 89.28  ?  96  GLN I CA  1 
ATOM   13440 C C   . GLN I 1 96  ? -21.178 2.293   -29.461 1.00 92.38  ?  96  GLN I C   1 
ATOM   13441 O O   . GLN I 1 96  ? -20.942 2.944   -30.468 1.00 100.16 ?  96  GLN I O   1 
ATOM   13442 C CB  . GLN I 1 96  ? -21.321 3.737   -27.334 1.00 88.10  ?  96  GLN I CB  1 
ATOM   13443 C CG  . GLN I 1 96  ? -22.598 3.237   -26.648 1.00 94.76  ?  96  GLN I CG  1 
ATOM   13444 C CD  . GLN I 1 96  ? -22.427 2.089   -25.658 1.00 97.93  ?  96  GLN I CD  1 
ATOM   13445 O OE1 . GLN I 1 96  ? -21.813 2.224   -24.586 1.00 76.28  ?  96  GLN I OE1 1 
ATOM   13446 N NE2 . GLN I 1 96  ? -23.027 0.942   -25.976 1.00 80.65  ?  96  GLN I NE2 1 
ATOM   13447 N N   . GLY I 1 97  ? -21.998 1.234   -29.465 1.00 102.92 ?  97  GLY I N   1 
ATOM   13448 C CA  . GLY I 1 97  ? -22.647 0.714   -30.662 1.00 109.84 ?  97  GLY I CA  1 
ATOM   13449 C C   . GLY I 1 97  ? -21.656 0.139   -31.674 1.00 111.35 ?  97  GLY I C   1 
ATOM   13450 O O   . GLY I 1 97  ? -21.923 0.079   -32.859 1.00 114.99 ?  97  GLY I O   1 
ATOM   13451 N N   . GLN I 1 98  ? -20.450 -0.140  -31.198 1.00 117.03 ?  98  GLN I N   1 
ATOM   13452 C CA  . GLN I 1 98  ? -19.341 -0.626  -31.995 1.00 122.04 ?  98  GLN I CA  1 
ATOM   13453 C C   . GLN I 1 98  ? -18.685 -1.729  -31.161 1.00 111.62 ?  98  GLN I C   1 
ATOM   13454 O O   . GLN I 1 98  ? -18.415 -1.551  -29.962 1.00 93.65  ?  98  GLN I O   1 
ATOM   13455 C CB  . GLN I 1 98  ? -18.508 0.609   -32.371 1.00 122.41 ?  98  GLN I CB  1 
ATOM   13456 C CG  . GLN I 1 98  ? -17.286 0.358   -33.241 1.00 115.49 ?  98  GLN I CG  1 
ATOM   13457 C CD  . GLN I 1 98  ? -17.620 0.208   -34.707 1.00 120.03 ?  98  GLN I CD  1 
ATOM   13458 O OE1 . GLN I 1 98  ? -18.463 -0.607  -35.107 1.00 126.43 ?  98  GLN I OE1 1 
ATOM   13459 N NE2 . GLN I 1 98  ? -16.932 0.996   -35.520 1.00 102.10 ?  98  GLN I NE2 1 
ATOM   13460 N N   . ASN I 1 99  ? -18.489 -2.884  -31.799 1.00 108.35 ?  99  ASN I N   1 
ATOM   13461 C CA  . ASN I 1 99  ? -17.730 -3.959  -31.187 1.00 83.59  ?  99  ASN I CA  1 
ATOM   13462 C C   . ASN I 1 99  ? -16.241 -3.755  -31.448 1.00 75.57  ?  99  ASN I C   1 
ATOM   13463 O O   . ASN I 1 99  ? -15.435 -4.260  -30.675 1.00 59.90  ?  99  ASN I O   1 
ATOM   13464 C CB  . ASN I 1 99  ? -18.180 -5.325  -31.671 1.00 82.96  ?  99  ASN I CB  1 
ATOM   13465 C CG  . ASN I 1 99  ? -19.595 -5.616  -31.257 1.00 97.73  ?  99  ASN I CG  1 
ATOM   13466 O OD1 . ASN I 1 99  ? -19.893 -5.582  -30.064 1.00 97.45  ?  99  ASN I OD1 1 
ATOM   13467 N ND2 . ASN I 1 99  ? -20.467 -5.925  -32.206 1.00 109.74 ?  99  ASN I ND2 1 
ATOM   13468 N N   . THR I 1 100 ? -15.880 -3.007  -32.506 1.00 64.06  ?  100 THR I N   1 
ATOM   13469 C CA  . THR I 1 100 ? -14.504 -2.989  -32.973 1.00 67.64  ?  100 THR I CA  1 
ATOM   13470 C C   . THR I 1 100 ? -13.625 -2.276  -31.947 1.00 68.02  ?  100 THR I C   1 
ATOM   13471 O O   . THR I 1 100 ? -13.980 -1.196  -31.449 1.00 75.59  ?  100 THR I O   1 
ATOM   13472 C CB  . THR I 1 100 ? -14.465 -2.305  -34.347 1.00 73.37  ?  100 THR I CB  1 
ATOM   13473 O OG1 . THR I 1 100 ? -15.560 -2.856  -35.086 1.00 82.14  ?  100 THR I OG1 1 
ATOM   13474 C CG2 . THR I 1 100 ? -13.107 -2.336  -35.037 1.00 45.27  ?  100 THR I CG2 1 
ATOM   13475 N N   . LEU I 1 101 ? -12.476 -2.909  -31.646 1.00 59.26  ?  101 LEU I N   1 
ATOM   13476 C CA  . LEU I 1 101 ? -11.478 -2.329  -30.762 1.00 63.19  ?  101 LEU I CA  1 
ATOM   13477 C C   . LEU I 1 101 ? -10.291 -1.851  -31.601 1.00 61.22  ?  101 LEU I C   1 
ATOM   13478 O O   . LEU I 1 101 ? -9.741  -2.634  -32.369 1.00 79.72  ?  101 LEU I O   1 
ATOM   13479 C CB  . LEU I 1 101 ? -11.056 -3.398  -29.752 1.00 51.96  ?  101 LEU I CB  1 
ATOM   13480 C CG  . LEU I 1 101 ? -10.174 -2.903  -28.596 1.00 42.80  ?  101 LEU I CG  1 
ATOM   13481 C CD1 . LEU I 1 101 ? -11.045 -2.197  -27.571 1.00 46.04  ?  101 LEU I CD1 1 
ATOM   13482 C CD2 . LEU I 1 101 ? -9.299  -3.896  -27.903 1.00 32.91  ?  101 LEU I CD2 1 
ATOM   13483 N N   . TYR I 1 102 ? -9.887  -0.582  -31.457 1.00 46.68  ?  102 TYR I N   1 
ATOM   13484 C CA  . TYR I 1 102 ? -8.796  -0.073  -32.279 1.00 48.81  ?  102 TYR I CA  1 
ATOM   13485 C C   . TYR I 1 102 ? -7.549  0.036   -31.406 1.00 44.99  ?  102 TYR I C   1 
ATOM   13486 O O   . TYR I 1 102 ? -7.622  0.580   -30.304 1.00 44.75  ?  102 TYR I O   1 
ATOM   13487 C CB  . TYR I 1 102 ? -9.161  1.285   -32.888 1.00 41.30  ?  102 TYR I CB  1 
ATOM   13488 C CG  . TYR I 1 102 ? -10.278 1.279   -33.905 1.00 37.75  ?  102 TYR I CG  1 
ATOM   13489 C CD1 . TYR I 1 102 ? -11.613 1.206   -33.531 1.00 40.57  ?  102 TYR I CD1 1 
ATOM   13490 C CD2 . TYR I 1 102 ? -9.978  1.385   -35.262 1.00 50.29  ?  102 TYR I CD2 1 
ATOM   13491 C CE1 . TYR I 1 102 ? -12.628 1.148   -34.477 1.00 57.20  ?  102 TYR I CE1 1 
ATOM   13492 C CE2 . TYR I 1 102 ? -10.982 1.383   -36.227 1.00 56.80  ?  102 TYR I CE2 1 
ATOM   13493 C CZ  . TYR I 1 102 ? -12.308 1.267   -35.829 1.00 67.17  ?  102 TYR I CZ  1 
ATOM   13494 O OH  . TYR I 1 102 ? -13.287 1.277   -36.785 1.00 85.81  ?  102 TYR I OH  1 
ATOM   13495 N N   . PHE I 1 103 ? -6.414  -0.463  -31.896 1.00 39.77  ?  103 PHE I N   1 
ATOM   13496 C CA  . PHE I 1 103 ? -5.194  -0.442  -31.121 1.00 38.70  ?  103 PHE I CA  1 
ATOM   13497 C C   . PHE I 1 103 ? -4.248  0.630   -31.655 1.00 45.04  ?  103 PHE I C   1 
ATOM   13498 O O   . PHE I 1 103 ? -4.216  0.936   -32.841 1.00 47.62  ?  103 PHE I O   1 
ATOM   13499 C CB  . PHE I 1 103 ? -4.424  -1.755  -31.189 1.00 45.64  ?  103 PHE I CB  1 
ATOM   13500 C CG  . PHE I 1 103 ? -4.934  -2.828  -30.243 1.00 54.26  ?  103 PHE I CG  1 
ATOM   13501 C CD1 . PHE I 1 103 ? -5.999  -3.654  -30.609 1.00 54.27  ?  103 PHE I CD1 1 
ATOM   13502 C CD2 . PHE I 1 103 ? -4.332  -3.015  -29.004 1.00 53.32  ?  103 PHE I CD2 1 
ATOM   13503 C CE1 . PHE I 1 103 ? -6.445  -4.652  -29.762 1.00 53.43  ?  103 PHE I CE1 1 
ATOM   13504 C CE2 . PHE I 1 103 ? -4.793  -4.005  -28.143 1.00 66.20  ?  103 PHE I CE2 1 
ATOM   13505 C CZ  . PHE I 1 103 ? -5.841  -4.826  -28.534 1.00 67.53  ?  103 PHE I CZ  1 
ATOM   13506 N N   . GLY I 1 104 ? -3.470  1.202   -30.737 1.00 51.31  ?  104 GLY I N   1 
ATOM   13507 C CA  . GLY I 1 104 ? -2.296  1.989   -31.067 1.00 50.44  ?  104 GLY I CA  1 
ATOM   13508 C C   . GLY I 1 104 ? -1.119  1.067   -31.375 1.00 43.90  ?  104 GLY I C   1 
ATOM   13509 O O   . GLY I 1 104 ? -1.225  -0.134  -31.186 1.00 48.60  ?  104 GLY I O   1 
ATOM   13510 N N   . ALA I 1 105 ? -0.007  1.622   -31.860 1.00 41.07  ?  105 ALA I N   1 
ATOM   13511 C CA  . ALA I 1 105 ? 1.152   0.807   -32.185 1.00 43.93  ?  105 ALA I CA  1 
ATOM   13512 C C   . ALA I 1 105 ? 2.072   0.721   -30.978 1.00 55.96  ?  105 ALA I C   1 
ATOM   13513 O O   . ALA I 1 105 ? 3.097   0.036   -31.046 1.00 68.41  ?  105 ALA I O   1 
ATOM   13514 C CB  . ALA I 1 105 ? 1.878   1.379   -33.374 1.00 52.20  ?  105 ALA I CB  1 
ATOM   13515 N N   . GLY I 1 106 ? 1.718   1.448   -29.907 1.00 57.01  ?  106 GLY I N   1 
ATOM   13516 C CA  . GLY I 1 106 ? 2.291   1.239   -28.580 1.00 58.43  ?  106 GLY I CA  1 
ATOM   13517 C C   . GLY I 1 106 ? 3.621   1.945   -28.346 1.00 53.52  ?  106 GLY I C   1 
ATOM   13518 O O   . GLY I 1 106 ? 4.207   2.492   -29.267 1.00 56.78  ?  106 GLY I O   1 
ATOM   13519 N N   . THR I 1 107 ? 4.072   1.905   -27.089 1.00 49.88  ?  107 THR I N   1 
ATOM   13520 C CA  . THR I 1 107 ? 5.346   2.442   -26.651 1.00 49.45  ?  107 THR I CA  1 
ATOM   13521 C C   . THR I 1 107 ? 6.176   1.275   -26.130 1.00 49.43  ?  107 THR I C   1 
ATOM   13522 O O   . THR I 1 107 ? 5.725   0.521   -25.288 1.00 49.77  ?  107 THR I O   1 
ATOM   13523 C CB  . THR I 1 107 ? 5.088   3.451   -25.536 1.00 60.97  ?  107 THR I CB  1 
ATOM   13524 O OG1 . THR I 1 107 ? 4.237   4.494   -26.025 1.00 62.26  ?  107 THR I OG1 1 
ATOM   13525 C CG2 . THR I 1 107 ? 6.384   3.961   -24.927 1.00 58.60  ?  107 THR I CG2 1 
ATOM   13526 N N   . ARG I 1 108 ? 7.385   1.103   -26.666 1.00 54.85  ?  108 ARG I N   1 
ATOM   13527 C CA  . ARG I 1 108 ? 8.299   0.072   -26.202 1.00 56.24  ?  108 ARG I CA  1 
ATOM   13528 C C   . ARG I 1 108 ? 9.129   0.666   -25.073 1.00 63.33  ?  108 ARG I C   1 
ATOM   13529 O O   . ARG I 1 108 ? 9.842   1.644   -25.276 1.00 85.80  ?  108 ARG I O   1 
ATOM   13530 C CB  . ARG I 1 108 ? 9.247   -0.434  -27.286 1.00 52.08  ?  108 ARG I CB  1 
ATOM   13531 C CG  . ARG I 1 108 ? 10.186  -1.544  -26.829 1.00 71.38  ?  108 ARG I CG  1 
ATOM   13532 C CD  . ARG I 1 108 ? 11.116  -2.061  -27.956 1.00 68.60  ?  108 ARG I CD  1 
ATOM   13533 N NE  . ARG I 1 108 ? 10.801  -3.402  -28.452 1.00 73.00  ?  108 ARG I NE  1 
ATOM   13534 C CZ  . ARG I 1 108 ? 10.073  -3.598  -29.537 1.00 98.65  ?  108 ARG I CZ  1 
ATOM   13535 N NH1 . ARG I 1 108 ? 9.767   -2.557  -30.310 1.00 94.75  ?  108 ARG I NH1 1 
ATOM   13536 N NH2 . ARG I 1 108 ? 9.684   -4.826  -29.830 1.00 123.52 ?  108 ARG I NH2 1 
ATOM   13537 N N   . LEU I 1 109 ? 8.999   0.091   -23.882 1.00 53.52  ?  109 LEU I N   1 
ATOM   13538 C CA  . LEU I 1 109 ? 9.764   0.582   -22.759 1.00 53.90  ?  109 LEU I CA  1 
ATOM   13539 C C   . LEU I 1 109 ? 10.884  -0.399  -22.452 1.00 57.35  ?  109 LEU I C   1 
ATOM   13540 O O   . LEU I 1 109 ? 10.605  -1.579  -22.255 1.00 72.63  ?  109 LEU I O   1 
ATOM   13541 C CB  . LEU I 1 109 ? 8.844   0.700   -21.550 1.00 60.10  ?  109 LEU I CB  1 
ATOM   13542 C CG  . LEU I 1 109 ? 9.538   1.182   -20.269 1.00 79.55  ?  109 LEU I CG  1 
ATOM   13543 C CD1 . LEU I 1 109 ? 9.926   2.661   -20.378 1.00 99.12  ?  109 LEU I CD1 1 
ATOM   13544 C CD2 . LEU I 1 109 ? 8.672   0.864   -19.083 1.00 89.46  ?  109 LEU I CD2 1 
ATOM   13545 N N   . SER I 1 110 ? 12.125  0.104   -22.406 1.00 45.57  ?  110 SER I N   1 
ATOM   13546 C CA  . SER I 1 110 ? 13.242  -0.714  -21.995 1.00 45.93  ?  110 SER I CA  1 
ATOM   13547 C C   . SER I 1 110 ? 13.935  -0.089  -20.800 1.00 60.34  ?  110 SER I C   1 
ATOM   13548 O O   . SER I 1 110 ? 14.484  1.025   -20.895 1.00 66.06  ?  110 SER I O   1 
ATOM   13549 C CB  . SER I 1 110 ? 14.233  -0.982  -23.080 1.00 48.76  ?  110 SER I CB  1 
ATOM   13550 O OG  . SER I 1 110 ? 13.651  -1.771  -24.111 1.00 62.37  ?  110 SER I OG  1 
ATOM   13551 N N   . VAL I 1 111 ? 13.875  -0.835  -19.677 1.00 54.03  ?  111 VAL I N   1 
ATOM   13552 C CA  . VAL I 1 111 ? 14.468  -0.367  -18.446 1.00 59.16  ?  111 VAL I CA  1 
ATOM   13553 C C   . VAL I 1 111 ? 15.768  -1.127  -18.264 1.00 67.94  ?  111 VAL I C   1 
ATOM   13554 O O   . VAL I 1 111 ? 15.759  -2.350  -18.156 1.00 71.01  ?  111 VAL I O   1 
ATOM   13555 C CB  . VAL I 1 111 ? 13.529  -0.545  -17.244 1.00 52.62  ?  111 VAL I CB  1 
ATOM   13556 C CG1 . VAL I 1 111 ? 14.096  0.155   -16.012 1.00 52.47  ?  111 VAL I CG1 1 
ATOM   13557 C CG2 . VAL I 1 111 ? 12.143  -0.006  -17.550 1.00 47.57  ?  111 VAL I CG2 1 
ATOM   13558 N N   . LEU I 1 112 ? 16.870  -0.366  -18.224 1.00 68.01  ?  112 LEU I N   1 
ATOM   13559 C CA  . LEU I 1 112 ? 18.206  -0.926  -18.137 1.00 75.51  ?  112 LEU I CA  1 
ATOM   13560 C C   . LEU I 1 112 ? 18.699  -0.782  -16.705 1.00 80.64  ?  112 LEU I C   1 
ATOM   13561 O O   . LEU I 1 112 ? 18.279  0.118   -16.003 1.00 99.65  ?  112 LEU I O   1 
ATOM   13562 C CB  . LEU I 1 112 ? 19.092  -0.136  -19.102 1.00 68.18  ?  112 LEU I CB  1 
ATOM   13563 C CG  . LEU I 1 112 ? 18.537  0.101   -20.511 1.00 64.25  ?  112 LEU I CG  1 
ATOM   13564 C CD1 . LEU I 1 112 ? 19.517  0.940   -21.320 1.00 63.85  ?  112 LEU I CD1 1 
ATOM   13565 C CD2 . LEU I 1 112 ? 18.224  -1.200  -21.224 1.00 72.63  ?  112 LEU I CD2 1 
ATOM   13566 N N   . GLU I 1 113 ? 19.610  -1.657  -16.283 1.00 84.28  ?  113 GLU I N   1 
ATOM   13567 C CA  . GLU I 1 113 ? 20.241  -1.536  -14.979 1.00 84.82  ?  113 GLU I CA  1 
ATOM   13568 C C   . GLU I 1 113 ? 21.018  -0.221  -14.946 1.00 77.38  ?  113 GLU I C   1 
ATOM   13569 O O   . GLU I 1 113 ? 20.827  0.598   -14.056 1.00 69.48  ?  113 GLU I O   1 
ATOM   13570 C CB  . GLU I 1 113 ? 21.101  -2.761  -14.668 1.00 95.51  ?  113 GLU I CB  1 
ATOM   13571 C CG  . GLU I 1 113 ? 20.271  -4.015  -14.370 1.00 113.88 ?  113 GLU I CG  1 
ATOM   13572 C CD  . GLU I 1 113 ? 19.793  -4.190  -12.940 1.00 111.99 ?  113 GLU I CD  1 
ATOM   13573 O OE1 . GLU I 1 113 ? 20.675  -3.901  -12.112 1.00 121.61 ?  113 GLU I OE1 1 
ATOM   13574 O OE2 . GLU I 1 113 ? 18.661  -4.641  -12.608 1.00 98.04  ?  113 GLU I OE2 1 
ATOM   13575 N N   . ASP I 1 114 ? 21.859  -0.004  -15.953 1.00 74.49  ?  114 ASP I N   1 
ATOM   13576 C CA  . ASP I 1 114 ? 22.789  1.109   -15.950 1.00 74.36  ?  114 ASP I CA  1 
ATOM   13577 C C   . ASP I 1 114 ? 22.749  1.764   -17.331 1.00 70.08  ?  114 ASP I C   1 
ATOM   13578 O O   . ASP I 1 114 ? 22.874  1.074   -18.359 1.00 74.70  ?  114 ASP I O   1 
ATOM   13579 C CB  . ASP I 1 114 ? 24.177  0.573   -15.608 1.00 94.33  ?  114 ASP I CB  1 
ATOM   13580 C CG  . ASP I 1 114 ? 25.284  1.598   -15.513 1.00 100.73 ?  114 ASP I CG  1 
ATOM   13581 O OD1 . ASP I 1 114 ? 24.951  2.800   -15.417 1.00 103.17 ?  114 ASP I OD1 1 
ATOM   13582 O OD2 . ASP I 1 114 ? 26.457  1.176   -15.570 1.00 108.74 ?  114 ASP I OD2 1 
ATOM   13583 N N   . LEU I 1 115 ? 22.616  3.097   -17.347 1.00 51.76  ?  115 LEU I N   1 
ATOM   13584 C CA  . LEU I 1 115 ? 22.665  3.844   -18.603 1.00 47.20  ?  115 LEU I CA  1 
ATOM   13585 C C   . LEU I 1 115 ? 24.105  4.139   -19.039 1.00 57.62  ?  115 LEU I C   1 
ATOM   13586 O O   . LEU I 1 115 ? 24.328  5.015   -19.869 1.00 54.48  ?  115 LEU I O   1 
ATOM   13587 C CB  . LEU I 1 115 ? 21.843  5.132   -18.584 1.00 35.05  ?  115 LEU I CB  1 
ATOM   13588 C CG  . LEU I 1 115 ? 20.330  4.992   -18.455 1.00 38.99  ?  115 LEU I CG  1 
ATOM   13589 C CD1 . LEU I 1 115 ? 19.676  6.284   -18.855 1.00 43.06  ?  115 LEU I CD1 1 
ATOM   13590 C CD2 . LEU I 1 115 ? 19.688  3.943   -19.297 1.00 52.66  ?  115 LEU I CD2 1 
ATOM   13591 N N   . LYS I 1 116 ? 25.092  3.440   -18.471 1.00 62.96  ?  116 LYS I N   1 
ATOM   13592 C CA  . LYS I 1 116 ? 26.477  3.657   -18.853 1.00 58.99  ?  116 LYS I CA  1 
ATOM   13593 C C   . LYS I 1 116 ? 26.814  2.733   -20.026 1.00 71.31  ?  116 LYS I C   1 
ATOM   13594 O O   . LYS I 1 116 ? 27.895  2.834   -20.617 1.00 69.80  ?  116 LYS I O   1 
ATOM   13595 C CB  . LYS I 1 116 ? 27.401  3.537   -17.629 1.00 51.02  ?  116 LYS I CB  1 
ATOM   13596 N N   . ASN I 1 117 ? 25.881  1.830   -20.377 1.00 80.92  ?  117 ASN I N   1 
ATOM   13597 C CA  . ASN I 1 117 ? 26.182  0.845   -21.412 1.00 94.39  ?  117 ASN I CA  1 
ATOM   13598 C C   . ASN I 1 117 ? 25.475  1.205   -22.719 1.00 93.22  ?  117 ASN I C   1 
ATOM   13599 O O   . ASN I 1 117 ? 25.543  0.438   -23.684 1.00 92.32  ?  117 ASN I O   1 
ATOM   13600 C CB  . ASN I 1 117 ? 25.696  -0.562  -21.074 1.00 94.49  ?  117 ASN I CB  1 
ATOM   13601 C CG  . ASN I 1 117 ? 25.847  -0.961  -19.627 1.00 106.24 ?  117 ASN I CG  1 
ATOM   13602 O OD1 . ASN I 1 117 ? 26.411  -0.214  -18.819 1.00 134.27 ?  117 ASN I OD1 1 
ATOM   13603 N ND2 . ASN I 1 117 ? 25.430  -2.175  -19.309 1.00 88.13  ?  117 ASN I ND2 1 
ATOM   13604 N N   . VAL I 1 118 ? 24.752  2.331   -22.731 1.00 71.33  ?  118 VAL I N   1 
ATOM   13605 C CA  . VAL I 1 118 ? 23.969  2.672   -23.910 1.00 68.82  ?  118 VAL I CA  1 
ATOM   13606 C C   . VAL I 1 118 ? 24.880  3.348   -24.924 1.00 70.26  ?  118 VAL I C   1 
ATOM   13607 O O   . VAL I 1 118 ? 25.532  4.331   -24.595 1.00 67.78  ?  118 VAL I O   1 
ATOM   13608 C CB  . VAL I 1 118 ? 22.659  3.442   -23.640 1.00 63.54  ?  118 VAL I CB  1 
ATOM   13609 C CG1 . VAL I 1 118 ? 22.817  4.421   -22.526 1.00 80.26  ?  118 VAL I CG1 1 
ATOM   13610 C CG2 . VAL I 1 118 ? 22.097  4.149   -24.862 1.00 53.77  ?  118 VAL I CG2 1 
ATOM   13611 N N   . PHE I 1 119 ? 24.940  2.781   -26.139 1.00 85.26  ?  119 PHE I N   1 
ATOM   13612 C CA  . PHE I 1 119 ? 25.729  3.340   -27.235 1.00 76.63  ?  119 PHE I CA  1 
ATOM   13613 C C   . PHE I 1 119 ? 24.891  3.399   -28.507 1.00 73.96  ?  119 PHE I C   1 
ATOM   13614 O O   . PHE I 1 119 ? 24.032  2.547   -28.728 1.00 88.93  ?  119 PHE I O   1 
ATOM   13615 C CB  . PHE I 1 119 ? 26.908  2.450   -27.628 1.00 72.49  ?  119 PHE I CB  1 
ATOM   13616 C CG  . PHE I 1 119 ? 27.980  2.245   -26.571 1.00 73.52  ?  119 PHE I CG  1 
ATOM   13617 C CD1 . PHE I 1 119 ? 27.753  1.416   -25.477 1.00 71.73  ?  119 PHE I CD1 1 
ATOM   13618 C CD2 . PHE I 1 119 ? 29.234  2.827   -26.716 1.00 76.09  ?  119 PHE I CD2 1 
ATOM   13619 C CE1 . PHE I 1 119 ? 28.741  1.194   -24.539 1.00 84.14  ?  119 PHE I CE1 1 
ATOM   13620 C CE2 . PHE I 1 119 ? 30.222  2.593   -25.773 1.00 93.99  ?  119 PHE I CE2 1 
ATOM   13621 C CZ  . PHE I 1 119 ? 29.970  1.778   -24.686 1.00 91.35  ?  119 PHE I CZ  1 
ATOM   13622 N N   . PRO I 1 120 ? 25.128  4.388   -29.396 1.00 65.40  ?  120 PRO I N   1 
ATOM   13623 C CA  . PRO I 1 120 ? 24.370  4.503   -30.640 1.00 62.41  ?  120 PRO I CA  1 
ATOM   13624 C C   . PRO I 1 120 ? 25.047  3.670   -31.713 1.00 58.93  ?  120 PRO I C   1 
ATOM   13625 O O   . PRO I 1 120 ? 26.209  3.326   -31.572 1.00 68.09  ?  120 PRO I O   1 
ATOM   13626 C CB  . PRO I 1 120 ? 24.442  6.014   -30.925 1.00 68.94  ?  120 PRO I CB  1 
ATOM   13627 C CG  . PRO I 1 120 ? 25.761  6.455   -30.310 1.00 61.80  ?  120 PRO I CG  1 
ATOM   13628 C CD  . PRO I 1 120 ? 26.139  5.443   -29.252 1.00 57.85  ?  120 PRO I CD  1 
ATOM   13629 N N   . PRO I 1 121 ? 24.362  3.348   -32.827 1.00 63.43  ?  121 PRO I N   1 
ATOM   13630 C CA  . PRO I 1 121 ? 24.938  2.480   -33.853 1.00 57.20  ?  121 PRO I CA  1 
ATOM   13631 C C   . PRO I 1 121 ? 25.932  3.263   -34.704 1.00 56.60  ?  121 PRO I C   1 
ATOM   13632 O O   . PRO I 1 121 ? 25.786  4.476   -34.872 1.00 58.94  ?  121 PRO I O   1 
ATOM   13633 C CB  . PRO I 1 121 ? 23.680  2.104   -34.643 1.00 49.16  ?  121 PRO I CB  1 
ATOM   13634 C CG  . PRO I 1 121 ? 22.858  3.389   -34.638 1.00 46.83  ?  121 PRO I CG  1 
ATOM   13635 C CD  . PRO I 1 121 ? 23.015  3.836   -33.184 1.00 65.74  ?  121 PRO I CD  1 
ATOM   13636 N N   . GLU I 1 122 ? 26.951  2.553   -35.207 1.00 54.45  ?  122 GLU I N   1 
ATOM   13637 C CA  . GLU I 1 122 ? 27.714  3.028   -36.340 1.00 59.13  ?  122 GLU I CA  1 
ATOM   13638 C C   . GLU I 1 122 ? 27.123  2.369   -37.572 1.00 63.36  ?  122 GLU I C   1 
ATOM   13639 O O   . GLU I 1 122 ? 26.898  1.154   -37.560 1.00 76.82  ?  122 GLU I O   1 
ATOM   13640 C CB  . GLU I 1 122 ? 29.183  2.640   -36.211 1.00 73.88  ?  122 GLU I CB  1 
ATOM   13641 C CG  . GLU I 1 122 ? 29.939  3.557   -35.254 1.00 85.53  ?  122 GLU I CG  1 
ATOM   13642 C CD  . GLU I 1 122 ? 31.430  3.553   -35.597 1.00 98.12  ?  122 GLU I CD  1 
ATOM   13643 O OE1 . GLU I 1 122 ? 31.796  3.923   -36.742 1.00 96.06  ?  122 GLU I OE1 1 
ATOM   13644 O OE2 . GLU I 1 122 ? 32.209  3.139   -34.723 1.00 97.32  ?  122 GLU I OE2 1 
ATOM   13645 N N   . VAL I 1 123 ? 26.863  3.186   -38.603 1.00 50.21  ?  123 VAL I N   1 
ATOM   13646 C CA  . VAL I 1 123 ? 26.185  2.682   -39.788 1.00 51.00  ?  123 VAL I CA  1 
ATOM   13647 C C   . VAL I 1 123 ? 27.137  2.750   -40.968 1.00 58.39  ?  123 VAL I C   1 
ATOM   13648 O O   . VAL I 1 123 ? 27.893  3.701   -41.103 1.00 73.04  ?  123 VAL I O   1 
ATOM   13649 C CB  . VAL I 1 123 ? 24.878  3.446   -40.059 1.00 46.00  ?  123 VAL I CB  1 
ATOM   13650 C CG1 . VAL I 1 123 ? 24.106  2.834   -41.210 1.00 38.42  ?  123 VAL I CG1 1 
ATOM   13651 C CG2 . VAL I 1 123 ? 23.994  3.479   -38.814 1.00 45.82  ?  123 VAL I CG2 1 
ATOM   13652 N N   . ALA I 1 124 ? 27.109  1.715   -41.810 1.00 69.20  ?  124 ALA I N   1 
ATOM   13653 C CA  . ALA I 1 124 ? 27.921  1.691   -43.021 1.00 67.12  ?  124 ALA I CA  1 
ATOM   13654 C C   . ALA I 1 124 ? 27.172  0.915   -44.092 1.00 52.03  ?  124 ALA I C   1 
ATOM   13655 O O   . ALA I 1 124 ? 26.440  -0.021  -43.747 1.00 46.84  ?  124 ALA I O   1 
ATOM   13656 C CB  . ALA I 1 124 ? 29.261  1.057   -42.733 1.00 70.38  ?  124 ALA I CB  1 
ATOM   13657 N N   . VAL I 1 125 ? 27.328  1.357   -45.351 1.00 50.62  ?  125 VAL I N   1 
ATOM   13658 C CA  . VAL I 1 125 ? 26.643  0.709   -46.464 1.00 62.99  ?  125 VAL I CA  1 
ATOM   13659 C C   . VAL I 1 125 ? 27.705  0.171   -47.422 1.00 57.58  ?  125 VAL I C   1 
ATOM   13660 O O   . VAL I 1 125 ? 28.726  0.813   -47.642 1.00 46.21  ?  125 VAL I O   1 
ATOM   13661 C CB  . VAL I 1 125 ? 25.626  1.613   -47.185 1.00 58.25  ?  125 VAL I CB  1 
ATOM   13662 C CG1 . VAL I 1 125 ? 26.231  2.962   -47.512 1.00 73.86  ?  125 VAL I CG1 1 
ATOM   13663 C CG2 . VAL I 1 125 ? 25.123  0.988   -48.473 1.00 63.45  ?  125 VAL I CG2 1 
ATOM   13664 N N   . PHE I 1 126 ? 27.447  -1.014  -47.978 1.00 61.40  ?  126 PHE I N   1 
ATOM   13665 C CA  . PHE I 1 126 ? 28.422  -1.713  -48.802 1.00 58.97  ?  126 PHE I CA  1 
ATOM   13666 C C   . PHE I 1 126 ? 27.860  -1.913  -50.202 1.00 54.77  ?  126 PHE I C   1 
ATOM   13667 O O   . PHE I 1 126 ? 26.714  -2.321  -50.353 1.00 55.41  ?  126 PHE I O   1 
ATOM   13668 C CB  . PHE I 1 126 ? 28.728  -3.031  -48.103 1.00 61.79  ?  126 PHE I CB  1 
ATOM   13669 C CG  . PHE I 1 126 ? 29.366  -2.809  -46.739 1.00 56.55  ?  126 PHE I CG  1 
ATOM   13670 C CD1 . PHE I 1 126 ? 30.741  -2.657  -46.614 1.00 55.18  ?  126 PHE I CD1 1 
ATOM   13671 C CD2 . PHE I 1 126 ? 28.584  -2.739  -45.597 1.00 51.23  ?  126 PHE I CD2 1 
ATOM   13672 C CE1 . PHE I 1 126 ? 31.326  -2.509  -45.367 1.00 52.02  ?  126 PHE I CE1 1 
ATOM   13673 C CE2 . PHE I 1 126 ? 29.166  -2.571  -44.349 1.00 57.98  ?  126 PHE I CE2 1 
ATOM   13674 C CZ  . PHE I 1 126 ? 30.537  -2.450  -44.235 1.00 56.17  ?  126 PHE I CZ  1 
ATOM   13675 N N   . GLU I 1 127 ? 28.669  -1.561  -51.210 1.00 52.13  ?  127 GLU I N   1 
ATOM   13676 C CA  . GLU I 1 127 ? 28.214  -1.468  -52.591 1.00 43.29  ?  127 GLU I CA  1 
ATOM   13677 C C   . GLU I 1 127 ? 28.169  -2.872  -53.191 1.00 42.93  ?  127 GLU I C   1 
ATOM   13678 O O   . GLU I 1 127 ? 28.978  -3.733  -52.819 1.00 42.43  ?  127 GLU I O   1 
ATOM   13679 C CB  . GLU I 1 127 ? 29.165  -0.579  -53.378 1.00 51.21  ?  127 GLU I CB  1 
ATOM   13680 C CG  . GLU I 1 127 ? 29.146  0.865   -52.895 1.00 57.13  ?  127 GLU I CG  1 
ATOM   13681 C CD  . GLU I 1 127 ? 29.897  1.870   -53.752 1.00 83.29  ?  127 GLU I CD  1 
ATOM   13682 O OE1 . GLU I 1 127 ? 30.467  1.509   -54.820 1.00 88.81  ?  127 GLU I OE1 1 
ATOM   13683 O OE2 . GLU I 1 127 ? 29.827  3.054   -53.351 1.00 101.83 ?  127 GLU I OE2 1 
ATOM   13684 N N   . PRO I 1 128 ? 27.222  -3.154  -54.116 1.00 37.85  ?  128 PRO I N   1 
ATOM   13685 C CA  . PRO I 1 128 ? 27.017  -4.519  -54.629 1.00 45.40  ?  128 PRO I CA  1 
ATOM   13686 C C   . PRO I 1 128 ? 28.289  -5.140  -55.209 1.00 56.57  ?  128 PRO I C   1 
ATOM   13687 O O   . PRO I 1 128 ? 29.222  -4.429  -55.578 1.00 52.50  ?  128 PRO I O   1 
ATOM   13688 C CB  . PRO I 1 128 ? 25.942  -4.338  -55.718 1.00 37.87  ?  128 PRO I CB  1 
ATOM   13689 C CG  . PRO I 1 128 ? 25.244  -3.061  -55.338 1.00 37.36  ?  128 PRO I CG  1 
ATOM   13690 C CD  . PRO I 1 128 ? 26.325  -2.170  -54.736 1.00 35.11  ?  128 PRO I CD  1 
ATOM   13691 N N   . SER I 1 129 ? 28.317  -6.474  -55.265 1.00 71.13  ?  129 SER I N   1 
ATOM   13692 C CA  . SER I 1 129 ? 29.461  -7.219  -55.776 1.00 67.14  ?  129 SER I CA  1 
ATOM   13693 C C   . SER I 1 129 ? 29.498  -7.183  -57.303 1.00 65.23  ?  129 SER I C   1 
ATOM   13694 O O   . SER I 1 129 ? 28.462  -7.304  -57.949 1.00 64.40  ?  129 SER I O   1 
ATOM   13695 C CB  . SER I 1 129 ? 29.404  -8.632  -55.265 1.00 66.14  ?  129 SER I CB  1 
ATOM   13696 O OG  . SER I 1 129 ? 30.216  -9.484  -56.057 1.00 96.65  ?  129 SER I OG  1 
ATOM   13697 N N   . GLU I 1 130 ? 30.694  -7.034  -57.885 1.00 64.06  ?  130 GLU I N   1 
ATOM   13698 C CA  . GLU I 1 130 ? 30.861  -7.083  -59.333 1.00 62.65  ?  130 GLU I CA  1 
ATOM   13699 C C   . GLU I 1 130 ? 30.387  -8.444  -59.850 1.00 65.50  ?  130 GLU I C   1 
ATOM   13700 O O   . GLU I 1 130 ? 29.706  -8.552  -60.881 1.00 83.93  ?  130 GLU I O   1 
ATOM   13701 C CB  . GLU I 1 130 ? 32.332  -7.015  -59.753 1.00 65.49  ?  130 GLU I CB  1 
ATOM   13702 C CG  . GLU I 1 130 ? 33.011  -5.658  -59.585 1.00 98.64  ?  130 GLU I CG  1 
ATOM   13703 C CD  . GLU I 1 130 ? 34.128  -5.353  -60.591 1.00 120.44 ?  130 GLU I CD  1 
ATOM   13704 O OE1 . GLU I 1 130 ? 33.755  -5.117  -61.764 1.00 129.38 ?  130 GLU I OE1 1 
ATOM   13705 O OE2 . GLU I 1 130 ? 35.362  -5.305  -60.277 1.00 103.66 ?  130 GLU I OE2 1 
ATOM   13706 N N   . ALA I 1 131 ? 30.761  -9.484  -59.099 1.00 58.81  ?  131 ALA I N   1 
ATOM   13707 C CA  . ALA I 1 131 ? 30.403  -10.852 -59.420 1.00 62.76  ?  131 ALA I CA  1 
ATOM   13708 C C   . ALA I 1 131 ? 28.884  -11.020 -59.451 1.00 71.00  ?  131 ALA I C   1 
ATOM   13709 O O   . ALA I 1 131 ? 28.356  -11.648 -60.367 1.00 77.33  ?  131 ALA I O   1 
ATOM   13710 C CB  . ALA I 1 131 ? 31.036  -11.796 -58.422 1.00 53.28  ?  131 ALA I CB  1 
ATOM   13711 N N   . GLU I 1 132 ? 28.205  -10.483 -58.428 1.00 74.83  ?  132 GLU I N   1 
ATOM   13712 C CA  . GLU I 1 132 ? 26.769  -10.661 -58.268 1.00 73.19  ?  132 GLU I CA  1 
ATOM   13713 C C   . GLU I 1 132 ? 26.051  -10.115 -59.498 1.00 61.12  ?  132 GLU I C   1 
ATOM   13714 O O   . GLU I 1 132 ? 25.116  -10.728 -60.019 1.00 52.86  ?  132 GLU I O   1 
ATOM   13715 C CB  . GLU I 1 132 ? 26.244  -9.965  -57.007 1.00 76.76  ?  132 GLU I CB  1 
ATOM   13716 C CG  . GLU I 1 132 ? 24.746  -10.154 -56.770 1.00 76.21  ?  132 GLU I CG  1 
ATOM   13717 C CD  . GLU I 1 132 ? 24.113  -9.208  -55.748 1.00 75.37  ?  132 GLU I CD  1 
ATOM   13718 O OE1 . GLU I 1 132 ? 24.815  -8.445  -55.001 1.00 62.59  ?  132 GLU I OE1 1 
ATOM   13719 O OE2 . GLU I 1 132 ? 22.859  -9.247  -55.749 1.00 56.53  ?  132 GLU I OE2 1 
ATOM   13720 N N   . ILE I 1 133 ? 26.510  -8.940  -59.942 1.00 63.85  ?  133 ILE I N   1 
ATOM   13721 C CA  . ILE I 1 133 ? 25.870  -8.220  -61.034 1.00 63.21  ?  133 ILE I CA  1 
ATOM   13722 C C   . ILE I 1 133 ? 26.019  -9.052  -62.297 1.00 60.29  ?  133 ILE I C   1 
ATOM   13723 O O   . ILE I 1 133 ? 25.059  -9.243  -63.031 1.00 57.17  ?  133 ILE I O   1 
ATOM   13724 C CB  . ILE I 1 133 ? 26.473  -6.812  -61.186 1.00 49.95  ?  133 ILE I CB  1 
ATOM   13725 C CG1 . ILE I 1 133 ? 26.161  -5.964  -59.968 1.00 40.27  ?  133 ILE I CG1 1 
ATOM   13726 C CG2 . ILE I 1 133 ? 25.970  -6.161  -62.465 1.00 53.70  ?  133 ILE I CG2 1 
ATOM   13727 C CD1 . ILE I 1 133 ? 26.493  -4.493  -60.105 1.00 48.33  ?  133 ILE I CD1 1 
ATOM   13728 N N   . SER I 1 134 ? 27.236  -9.553  -62.509 1.00 69.71  ?  134 SER I N   1 
ATOM   13729 C CA  . SER I 1 134 ? 27.597  -10.358 -63.662 1.00 63.74  ?  134 SER I CA  1 
ATOM   13730 C C   . SER I 1 134 ? 26.735  -11.630 -63.733 1.00 60.87  ?  134 SER I C   1 
ATOM   13731 O O   . SER I 1 134 ? 26.245  -11.993 -64.795 1.00 53.96  ?  134 SER I O   1 
ATOM   13732 C CB  . SER I 1 134 ? 29.074  -10.650 -63.627 1.00 63.37  ?  134 SER I CB  1 
ATOM   13733 O OG  . SER I 1 134 ? 29.429  -11.673 -62.693 1.00 93.86  ?  134 SER I OG  1 
ATOM   13734 N N   . HIS I 1 135 ? 26.535  -12.280 -62.579 1.00 54.62  ?  135 HIS I N   1 
ATOM   13735 C CA  . HIS I 1 135 ? 25.916  -13.595 -62.501 1.00 54.79  ?  135 HIS I CA  1 
ATOM   13736 C C   . HIS I 1 135 ? 24.395  -13.507 -62.544 1.00 58.12  ?  135 HIS I C   1 
ATOM   13737 O O   . HIS I 1 135 ? 23.771  -14.362 -63.159 1.00 76.97  ?  135 HIS I O   1 
ATOM   13738 C CB  . HIS I 1 135 ? 26.405  -14.318 -61.242 1.00 61.03  ?  135 HIS I CB  1 
ATOM   13739 C CG  . HIS I 1 135 ? 26.063  -15.764 -61.095 1.00 68.48  ?  135 HIS I CG  1 
ATOM   13740 N ND1 . HIS I 1 135 ? 26.915  -16.610 -60.393 1.00 73.43  ?  135 HIS I ND1 1 
ATOM   13741 C CD2 . HIS I 1 135 ? 25.044  -16.527 -61.486 1.00 73.38  ?  135 HIS I CD2 1 
ATOM   13742 C CE1 . HIS I 1 135 ? 26.418  -17.841 -60.335 1.00 61.01  ?  135 HIS I CE1 1 
ATOM   13743 N NE2 . HIS I 1 135 ? 25.285  -17.811 -61.011 1.00 84.63  ?  135 HIS I NE2 1 
ATOM   13744 N N   . THR I 1 136 ? 23.797  -12.495 -61.900 1.00 60.45  ?  136 THR I N   1 
ATOM   13745 C CA  . THR I 1 136 ? 22.356  -12.506 -61.679 1.00 56.91  ?  136 THR I CA  1 
ATOM   13746 C C   . THR I 1 136 ? 21.690  -11.318 -62.354 1.00 61.58  ?  136 THR I C   1 
ATOM   13747 O O   . THR I 1 136 ? 20.458  -11.290 -62.411 1.00 59.35  ?  136 THR I O   1 
ATOM   13748 C CB  . THR I 1 136 ? 22.019  -12.496 -60.190 1.00 68.04  ?  136 THR I CB  1 
ATOM   13749 O OG1 . THR I 1 136 ? 22.585  -11.284 -59.688 1.00 73.02  ?  136 THR I OG1 1 
ATOM   13750 C CG2 . THR I 1 136 ? 22.530  -13.724 -59.460 1.00 84.73  ?  136 THR I CG2 1 
ATOM   13751 N N   . GLN I 1 137 ? 22.489  -10.328 -62.781 1.00 69.64  ?  137 GLN I N   1 
ATOM   13752 C CA  . GLN I 1 137 ? 21.954  -9.069  -63.291 1.00 69.63  ?  137 GLN I CA  1 
ATOM   13753 C C   . GLN I 1 137 ? 21.144  -8.330  -62.221 1.00 69.66  ?  137 GLN I C   1 
ATOM   13754 O O   . GLN I 1 137 ? 20.207  -7.598  -62.536 1.00 57.57  ?  137 GLN I O   1 
ATOM   13755 C CB  . GLN I 1 137 ? 21.249  -9.329  -64.610 1.00 72.42  ?  137 GLN I CB  1 
ATOM   13756 C CG  . GLN I 1 137 ? 22.209  -9.256  -65.795 1.00 94.86  ?  137 GLN I CG  1 
ATOM   13757 C CD  . GLN I 1 137 ? 22.899  -7.895  -65.869 1.00 96.27  ?  137 GLN I CD  1 
ATOM   13758 O OE1 . GLN I 1 137 ? 24.106  -7.731  -65.672 1.00 71.44  ?  137 GLN I OE1 1 
ATOM   13759 N NE2 . GLN I 1 137 ? 22.119  -6.860  -66.144 1.00 94.72  ?  137 GLN I NE2 1 
ATOM   13760 N N   . LYS I 1 138 ? 21.554  -8.536  -60.965 1.00 55.97  ?  138 LYS I N   1 
ATOM   13761 C CA  . LYS I 1 138 ? 20.961  -7.869  -59.823 1.00 46.05  ?  138 LYS I CA  1 
ATOM   13762 C C   . LYS I 1 138 ? 22.077  -7.342  -58.930 1.00 41.45  ?  138 LYS I C   1 
ATOM   13763 O O   . LYS I 1 138 ? 23.163  -7.904  -58.897 1.00 48.07  ?  138 LYS I O   1 
ATOM   13764 C CB  . LYS I 1 138 ? 20.077  -8.886  -59.077 1.00 55.17  ?  138 LYS I CB  1 
ATOM   13765 C CG  . LYS I 1 138 ? 18.871  -9.366  -59.842 1.00 52.75  ?  138 LYS I CG  1 
ATOM   13766 C CD  . LYS I 1 138 ? 18.292  -10.570 -59.108 1.00 51.91  ?  138 LYS I CD  1 
ATOM   13767 C CE  . LYS I 1 138 ? 17.283  -11.428 -59.733 1.00 57.91  ?  138 LYS I CE  1 
ATOM   13768 N NZ  . LYS I 1 138 ? 15.924  -11.016 -59.353 1.00 67.72  ?  138 LYS I NZ  1 
ATOM   13769 N N   . ALA I 1 139 ? 21.780  -6.272  -58.197 1.00 39.11  ?  139 ALA I N   1 
ATOM   13770 C CA  . ALA I 1 139 ? 22.725  -5.636  -57.297 1.00 44.88  ?  139 ALA I CA  1 
ATOM   13771 C C   . ALA I 1 139 ? 22.121  -5.549  -55.904 1.00 47.09  ?  139 ALA I C   1 
ATOM   13772 O O   . ALA I 1 139 ? 21.042  -4.980  -55.731 1.00 51.65  ?  139 ALA I O   1 
ATOM   13773 C CB  . ALA I 1 139 ? 23.064  -4.258  -57.815 1.00 43.21  ?  139 ALA I CB  1 
ATOM   13774 N N   . THR I 1 140 ? 22.836  -6.112  -54.923 1.00 47.53  ?  140 THR I N   1 
ATOM   13775 C CA  . THR I 1 140 ? 22.386  -6.098  -53.540 1.00 52.92  ?  140 THR I CA  1 
ATOM   13776 C C   . THR I 1 140 ? 23.295  -5.181  -52.731 1.00 55.95  ?  140 THR I C   1 
ATOM   13777 O O   . THR I 1 140 ? 24.493  -5.423  -52.625 1.00 55.32  ?  140 THR I O   1 
ATOM   13778 C CB  . THR I 1 140 ? 22.341  -7.523  -52.988 1.00 52.52  ?  140 THR I CB  1 
ATOM   13779 O OG1 . THR I 1 140 ? 21.292  -8.219  -53.662 1.00 47.80  ?  140 THR I OG1 1 
ATOM   13780 C CG2 . THR I 1 140 ? 22.033  -7.563  -51.510 1.00 46.72  ?  140 THR I CG2 1 
ATOM   13781 N N   . LEU I 1 141 ? 22.712  -4.101  -52.200 1.00 58.51  ?  141 LEU I N   1 
ATOM   13782 C CA  . LEU I 1 141 ? 23.402  -3.277  -51.224 1.00 57.57  ?  141 LEU I CA  1 
ATOM   13783 C C   . LEU I 1 141 ? 23.153  -3.887  -49.847 1.00 63.04  ?  141 LEU I C   1 
ATOM   13784 O O   . LEU I 1 141 ? 22.072  -4.443  -49.593 1.00 60.21  ?  141 LEU I O   1 
ATOM   13785 C CB  . LEU I 1 141 ? 22.921  -1.831  -51.224 1.00 55.05  ?  141 LEU I CB  1 
ATOM   13786 C CG  . LEU I 1 141 ? 23.306  -0.961  -52.420 1.00 64.99  ?  141 LEU I CG  1 
ATOM   13787 C CD1 . LEU I 1 141 ? 22.289  -1.243  -53.521 1.00 67.38  ?  141 LEU I CD1 1 
ATOM   13788 C CD2 . LEU I 1 141 ? 23.264  0.517   -52.023 1.00 64.39  ?  141 LEU I CD2 1 
ATOM   13789 N N   . VAL I 1 142 ? 24.146  -3.718  -48.962 1.00 50.21  ?  142 VAL I N   1 
ATOM   13790 C CA  . VAL I 1 142 ? 24.019  -4.197  -47.602 1.00 52.09  ?  142 VAL I CA  1 
ATOM   13791 C C   . VAL I 1 142 ? 24.358  -3.057  -46.653 1.00 57.17  ?  142 VAL I C   1 
ATOM   13792 O O   . VAL I 1 142 ? 25.345  -2.352  -46.863 1.00 44.11  ?  142 VAL I O   1 
ATOM   13793 C CB  . VAL I 1 142 ? 24.947  -5.397  -47.360 1.00 55.16  ?  142 VAL I CB  1 
ATOM   13794 C CG1 . VAL I 1 142 ? 25.323  -5.551  -45.889 1.00 47.64  ?  142 VAL I CG1 1 
ATOM   13795 C CG2 . VAL I 1 142 ? 24.314  -6.680  -47.890 1.00 62.83  ?  142 VAL I CG2 1 
ATOM   13796 N N   . CYS I 1 143 ? 23.536  -2.931  -45.602 1.00 59.63  ?  143 CYS I N   1 
ATOM   13797 C CA  . CYS I 1 143 ? 23.755  -1.967  -44.543 1.00 53.90  ?  143 CYS I CA  1 
ATOM   13798 C C   . CYS I 1 143 ? 24.041  -2.683  -43.223 1.00 59.32  ?  143 CYS I C   1 
ATOM   13799 O O   . CYS I 1 143 ? 23.425  -3.709  -42.932 1.00 67.71  ?  143 CYS I O   1 
ATOM   13800 C CB  . CYS I 1 143 ? 22.500  -1.151  -44.322 1.00 62.49  ?  143 CYS I CB  1 
ATOM   13801 S SG  . CYS I 1 143 ? 22.841  0.244   -43.225 1.00 70.53  ?  143 CYS I SG  1 
ATOM   13802 N N   . LEU I 1 144 ? 24.982  -2.124  -42.444 1.00 51.85  ?  144 LEU I N   1 
ATOM   13803 C CA  . LEU I 1 144 ? 25.383  -2.670  -41.157 1.00 53.68  ?  144 LEU I CA  1 
ATOM   13804 C C   . LEU I 1 144 ? 25.268  -1.601  -40.080 1.00 65.47  ?  144 LEU I C   1 
ATOM   13805 O O   . LEU I 1 144 ? 26.008  -0.612  -40.103 1.00 78.21  ?  144 LEU I O   1 
ATOM   13806 C CB  . LEU I 1 144 ? 26.830  -3.151  -41.182 1.00 46.25  ?  144 LEU I CB  1 
ATOM   13807 C CG  . LEU I 1 144 ? 27.096  -4.516  -41.796 1.00 48.96  ?  144 LEU I CG  1 
ATOM   13808 C CD1 . LEU I 1 144 ? 28.543  -4.809  -41.442 1.00 48.76  ?  144 LEU I CD1 1 
ATOM   13809 C CD2 . LEU I 1 144 ? 26.118  -5.531  -41.205 1.00 55.69  ?  144 LEU I CD2 1 
ATOM   13810 N N   . ALA I 1 145 ? 24.366  -1.836  -39.117 1.00 57.19  ?  145 ALA I N   1 
ATOM   13811 C CA  . ALA I 1 145 ? 24.341  -1.040  -37.910 1.00 43.33  ?  145 ALA I CA  1 
ATOM   13812 C C   . ALA I 1 145 ? 25.040  -1.866  -36.844 1.00 44.50  ?  145 ALA I C   1 
ATOM   13813 O O   . ALA I 1 145 ? 24.561  -2.953  -36.540 1.00 43.09  ?  145 ALA I O   1 
ATOM   13814 C CB  . ALA I 1 145 ? 22.906  -0.778  -37.552 1.00 37.30  ?  145 ALA I CB  1 
ATOM   13815 N N   . THR I 1 146 ? 26.164  -1.368  -36.308 1.00 43.88  ?  146 THR I N   1 
ATOM   13816 C CA  . THR I 1 146 ? 26.904  -2.146  -35.332 1.00 46.97  ?  146 THR I CA  1 
ATOM   13817 C C   . THR I 1 146 ? 27.114  -1.362  -34.033 1.00 57.21  ?  146 THR I C   1 
ATOM   13818 O O   . THR I 1 146 ? 27.253  -0.139  -34.033 1.00 60.08  ?  146 THR I O   1 
ATOM   13819 C CB  . THR I 1 146 ? 28.243  -2.587  -35.908 1.00 46.05  ?  146 THR I CB  1 
ATOM   13820 O OG1 . THR I 1 146 ? 29.016  -1.383  -35.911 1.00 49.97  ?  146 THR I OG1 1 
ATOM   13821 C CG2 . THR I 1 146 ? 28.109  -3.138  -37.305 1.00 55.70  ?  146 THR I CG2 1 
ATOM   13822 N N   . GLY I 1 147 ? 27.152  -2.107  -32.922 1.00 44.73  ?  147 GLY I N   1 
ATOM   13823 C CA  . GLY I 1 147 ? 27.686  -1.628  -31.667 1.00 51.90  ?  147 GLY I CA  1 
ATOM   13824 C C   . GLY I 1 147 ? 26.699  -0.734  -30.921 1.00 64.90  ?  147 GLY I C   1 
ATOM   13825 O O   . GLY I 1 147 ? 27.109  0.249   -30.308 1.00 63.71  ?  147 GLY I O   1 
ATOM   13826 N N   . PHE I 1 148 ? 25.412  -1.093  -30.955 1.00 71.70  ?  148 PHE I N   1 
ATOM   13827 C CA  . PHE I 1 148 ? 24.398  -0.259  -30.338 1.00 77.86  ?  148 PHE I CA  1 
ATOM   13828 C C   . PHE I 1 148 ? 23.736  -1.013  -29.191 1.00 78.06  ?  148 PHE I C   1 
ATOM   13829 O O   . PHE I 1 148 ? 23.617  -2.226  -29.242 1.00 89.92  ?  148 PHE I O   1 
ATOM   13830 C CB  . PHE I 1 148 ? 23.377  0.211   -31.377 1.00 72.76  ?  148 PHE I CB  1 
ATOM   13831 C CG  . PHE I 1 148 ? 22.600  -0.918  -32.037 1.00 61.19  ?  148 PHE I CG  1 
ATOM   13832 C CD1 . PHE I 1 148 ? 23.098  -1.563  -33.161 1.00 56.01  ?  148 PHE I CD1 1 
ATOM   13833 C CD2 . PHE I 1 148 ? 21.372  -1.329  -31.534 1.00 57.18  ?  148 PHE I CD2 1 
ATOM   13834 C CE1 . PHE I 1 148 ? 22.397  -2.592  -33.765 1.00 51.08  ?  148 PHE I CE1 1 
ATOM   13835 C CE2 . PHE I 1 148 ? 20.662  -2.350  -32.154 1.00 55.88  ?  148 PHE I CE2 1 
ATOM   13836 C CZ  . PHE I 1 148 ? 21.180  -2.970  -33.272 1.00 57.22  ?  148 PHE I CZ  1 
ATOM   13837 N N   . TYR I 1 149 ? 23.309  -0.261  -28.172 1.00 74.48  ?  149 TYR I N   1 
ATOM   13838 C CA  . TYR I 1 149 ? 22.604  -0.782  -27.009 1.00 74.16  ?  149 TYR I CA  1 
ATOM   13839 C C   . TYR I 1 149 ? 21.744  0.330   -26.429 1.00 74.23  ?  149 TYR I C   1 
ATOM   13840 O O   . TYR I 1 149 ? 22.228  1.458   -26.332 1.00 69.61  ?  149 TYR I O   1 
ATOM   13841 C CB  . TYR I 1 149 ? 23.602  -1.201  -25.935 1.00 80.06  ?  149 TYR I CB  1 
ATOM   13842 C CG  . TYR I 1 149 ? 22.975  -1.944  -24.765 1.00 78.67  ?  149 TYR I CG  1 
ATOM   13843 C CD1 . TYR I 1 149 ? 22.643  -3.285  -24.881 1.00 93.07  ?  149 TYR I CD1 1 
ATOM   13844 C CD2 . TYR I 1 149 ? 22.717  -1.310  -23.557 1.00 69.17  ?  149 TYR I CD2 1 
ATOM   13845 C CE1 . TYR I 1 149 ? 22.086  -3.991  -23.830 1.00 102.05 ?  149 TYR I CE1 1 
ATOM   13846 C CE2 . TYR I 1 149 ? 22.157  -2.000  -22.495 1.00 69.85  ?  149 TYR I CE2 1 
ATOM   13847 C CZ  . TYR I 1 149 ? 21.850  -3.343  -22.633 1.00 90.39  ?  149 TYR I CZ  1 
ATOM   13848 O OH  . TYR I 1 149 ? 21.307  -4.065  -21.618 1.00 104.42 ?  149 TYR I OH  1 
ATOM   13849 N N   . PRO I 1 150 ? 20.458  0.073   -26.078 1.00 67.00  ?  150 PRO I N   1 
ATOM   13850 C CA  . PRO I 1 150 ? 19.812  -1.229  -26.288 1.00 68.54  ?  150 PRO I CA  1 
ATOM   13851 C C   . PRO I 1 150 ? 19.328  -1.412  -27.722 1.00 82.25  ?  150 PRO I C   1 
ATOM   13852 O O   . PRO I 1 150 ? 19.724  -0.637  -28.587 1.00 107.61 ?  150 PRO I O   1 
ATOM   13853 C CB  . PRO I 1 150 ? 18.637  -1.105  -25.316 1.00 72.53  ?  150 PRO I CB  1 
ATOM   13854 C CG  . PRO I 1 150 ? 18.228  0.340   -25.432 1.00 63.92  ?  150 PRO I CG  1 
ATOM   13855 C CD  . PRO I 1 150 ? 19.562  1.069   -25.472 1.00 60.47  ?  150 PRO I CD  1 
ATOM   13856 N N   . ASP I 1 151 ? 18.453  -2.402  -27.964 1.00 83.14  ?  151 ASP I N   1 
ATOM   13857 C CA  . ASP I 1 151 ? 18.103  -2.773  -29.329 1.00 83.83  ?  151 ASP I CA  1 
ATOM   13858 C C   . ASP I 1 151 ? 16.799  -2.124  -29.795 1.00 89.30  ?  151 ASP I C   1 
ATOM   13859 O O   . ASP I 1 151 ? 15.937  -2.741  -30.422 1.00 100.68 ?  151 ASP I O   1 
ATOM   13860 C CB  . ASP I 1 151 ? 18.160  -4.266  -29.552 1.00 81.27  ?  151 ASP I CB  1 
ATOM   13861 C CG  . ASP I 1 151 ? 16.969  -5.027  -29.012 1.00 106.65 ?  151 ASP I CG  1 
ATOM   13862 O OD1 . ASP I 1 151 ? 16.263  -4.458  -28.132 1.00 101.28 ?  151 ASP I OD1 1 
ATOM   13863 O OD2 . ASP I 1 151 ? 16.741  -6.146  -29.515 1.00 132.75 ?  151 ASP I OD2 1 
ATOM   13864 N N   . HIS I 1 152 ? 16.662  -0.833  -29.500 1.00 99.80  ?  152 HIS I N   1 
ATOM   13865 C CA  . HIS I 1 152 ? 15.641  -0.019  -30.127 1.00 114.15 ?  152 HIS I CA  1 
ATOM   13866 C C   . HIS I 1 152 ? 16.255  0.656   -31.346 1.00 131.05 ?  152 HIS I C   1 
ATOM   13867 O O   . HIS I 1 152 ? 16.703  1.800   -31.246 1.00 171.16 ?  152 HIS I O   1 
ATOM   13868 C CB  . HIS I 1 152 ? 15.212  1.103   -29.168 1.00 112.18 ?  152 HIS I CB  1 
ATOM   13869 C CG  . HIS I 1 152 ? 14.530  0.627   -27.924 1.00 97.24  ?  152 HIS I CG  1 
ATOM   13870 N ND1 . HIS I 1 152 ? 13.336  1.152   -27.501 1.00 78.17  ?  152 HIS I ND1 1 
ATOM   13871 C CD2 . HIS I 1 152 ? 14.818  -0.351  -27.068 1.00 102.11 ?  152 HIS I CD2 1 
ATOM   13872 C CE1 . HIS I 1 152 ? 12.943  0.537   -26.413 1.00 83.52  ?  152 HIS I CE1 1 
ATOM   13873 N NE2 . HIS I 1 152 ? 13.830  -0.367  -26.126 1.00 85.72  ?  152 HIS I NE2 1 
ATOM   13874 N N   . VAL I 1 153 ? 16.284  -0.045  -32.489 1.00 92.09  ?  153 VAL I N   1 
ATOM   13875 C CA  . VAL I 1 153 ? 16.646  0.617   -33.736 1.00 63.07  ?  153 VAL I CA  1 
ATOM   13876 C C   . VAL I 1 153 ? 15.560  0.386   -34.782 1.00 64.52  ?  153 VAL I C   1 
ATOM   13877 O O   . VAL I 1 153 ? 14.921  -0.657  -34.795 1.00 73.40  ?  153 VAL I O   1 
ATOM   13878 C CB  . VAL I 1 153 ? 18.022  0.257   -34.309 1.00 61.07  ?  153 VAL I CB  1 
ATOM   13879 C CG1 . VAL I 1 153 ? 19.131  0.575   -33.314 1.00 64.26  ?  153 VAL I CG1 1 
ATOM   13880 C CG2 . VAL I 1 153 ? 18.063  -1.205  -34.740 1.00 61.95  ?  153 VAL I CG2 1 
ATOM   13881 N N   . GLU I 1 154 ? 15.366  1.383   -35.648 1.00 64.97  ?  154 GLU I N   1 
ATOM   13882 C CA  . GLU I 1 154 ? 14.523  1.269   -36.830 1.00 69.64  ?  154 GLU I CA  1 
ATOM   13883 C C   . GLU I 1 154 ? 15.337  1.616   -38.077 1.00 72.73  ?  154 GLU I C   1 
ATOM   13884 O O   . GLU I 1 154 ? 15.891  2.718   -38.185 1.00 69.30  ?  154 GLU I O   1 
ATOM   13885 C CB  . GLU I 1 154 ? 13.292  2.162   -36.716 1.00 70.18  ?  154 GLU I CB  1 
ATOM   13886 C CG  . GLU I 1 154 ? 12.237  1.646   -35.746 1.00 81.90  ?  154 GLU I CG  1 
ATOM   13887 C CD  . GLU I 1 154 ? 11.370  2.799   -35.257 1.00 101.11 ?  154 GLU I CD  1 
ATOM   13888 O OE1 . GLU I 1 154 ? 11.657  3.978   -35.578 1.00 107.91 ?  154 GLU I OE1 1 
ATOM   13889 O OE2 . GLU I 1 154 ? 10.431  2.506   -34.485 1.00 94.60  ?  154 GLU I OE2 1 
ATOM   13890 N N   . LEU I 1 155 ? 15.421  0.647   -39.002 1.00 59.41  ?  155 LEU I N   1 
ATOM   13891 C CA  . LEU I 1 155 ? 16.290  0.790   -40.158 1.00 54.73  ?  155 LEU I CA  1 
ATOM   13892 C C   . LEU I 1 155 ? 15.420  0.974   -41.406 1.00 51.68  ?  155 LEU I C   1 
ATOM   13893 O O   . LEU I 1 155 ? 14.479  0.211   -41.623 1.00 55.03  ?  155 LEU I O   1 
ATOM   13894 C CB  . LEU I 1 155 ? 17.261  -0.399  -40.220 1.00 47.05  ?  155 LEU I CB  1 
ATOM   13895 C CG  . LEU I 1 155 ? 18.317  -0.345  -41.328 1.00 49.57  ?  155 LEU I CG  1 
ATOM   13896 C CD1 . LEU I 1 155 ? 19.630  -1.039  -40.995 1.00 43.19  ?  155 LEU I CD1 1 
ATOM   13897 C CD2 . LEU I 1 155 ? 17.766  -0.929  -42.596 1.00 44.84  ?  155 LEU I CD2 1 
ATOM   13898 N N   . SER I 1 156 ? 15.745  1.992   -42.214 1.00 48.69  ?  156 SER I N   1 
ATOM   13899 C CA  . SER I 1 156 ? 14.970  2.360   -43.401 1.00 51.63  ?  156 SER I CA  1 
ATOM   13900 C C   . SER I 1 156 ? 15.911  2.584   -44.585 1.00 51.88  ?  156 SER I C   1 
ATOM   13901 O O   . SER I 1 156 ? 17.045  3.032   -44.410 1.00 51.38  ?  156 SER I O   1 
ATOM   13902 C CB  . SER I 1 156 ? 14.150  3.596   -43.161 1.00 53.96  ?  156 SER I CB  1 
ATOM   13903 O OG  . SER I 1 156 ? 14.969  4.626   -42.609 1.00 57.61  ?  156 SER I OG  1 
ATOM   13904 N N   . TRP I 1 157 ? 15.430  2.273   -45.791 1.00 44.36  ?  157 TRP I N   1 
ATOM   13905 C CA  . TRP I 1 157 ? 16.192  2.538   -46.999 1.00 46.41  ?  157 TRP I CA  1 
ATOM   13906 C C   . TRP I 1 157 ? 15.559  3.700   -47.764 1.00 49.09  ?  157 TRP I C   1 
ATOM   13907 O O   . TRP I 1 157 ? 14.356  3.707   -48.053 1.00 48.40  ?  157 TRP I O   1 
ATOM   13908 C CB  . TRP I 1 157 ? 16.234  1.296   -47.895 1.00 49.53  ?  157 TRP I CB  1 
ATOM   13909 C CG  . TRP I 1 157 ? 17.235  0.272   -47.460 1.00 46.44  ?  157 TRP I CG  1 
ATOM   13910 C CD1 . TRP I 1 157 ? 16.994  -0.848  -46.714 1.00 53.61  ?  157 TRP I CD1 1 
ATOM   13911 C CD2 . TRP I 1 157 ? 18.645  0.266   -47.761 1.00 47.03  ?  157 TRP I CD2 1 
ATOM   13912 N NE1 . TRP I 1 157 ? 18.161  -1.558  -46.552 1.00 66.52  ?  157 TRP I NE1 1 
ATOM   13913 C CE2 . TRP I 1 157 ? 19.191  -0.890  -47.166 1.00 49.97  ?  157 TRP I CE2 1 
ATOM   13914 C CE3 . TRP I 1 157 ? 19.502  1.116   -48.454 1.00 47.82  ?  157 TRP I CE3 1 
ATOM   13915 C CZ2 . TRP I 1 157 ? 20.542  -1.208  -47.234 1.00 39.30  ?  157 TRP I CZ2 1 
ATOM   13916 C CZ3 . TRP I 1 157 ? 20.839  0.791   -48.549 1.00 43.95  ?  157 TRP I CZ3 1 
ATOM   13917 C CH2 . TRP I 1 157 ? 21.352  -0.357  -47.947 1.00 39.18  ?  157 TRP I CH2 1 
ATOM   13918 N N   . TRP I 1 158 ? 16.415  4.662   -48.132 1.00 44.78  ?  158 TRP I N   1 
ATOM   13919 C CA  . TRP I 1 158 ? 15.968  5.809   -48.897 1.00 43.70  ?  158 TRP I CA  1 
ATOM   13920 C C   . TRP I 1 158 ? 16.664  5.821   -50.245 1.00 41.72  ?  158 TRP I C   1 
ATOM   13921 O O   . TRP I 1 158 ? 17.898  5.822   -50.302 1.00 49.81  ?  158 TRP I O   1 
ATOM   13922 C CB  . TRP I 1 158 ? 16.299  7.064   -48.096 1.00 43.38  ?  158 TRP I CB  1 
ATOM   13923 C CG  . TRP I 1 158 ? 15.527  7.082   -46.817 1.00 55.64  ?  158 TRP I CG  1 
ATOM   13924 C CD1 . TRP I 1 158 ? 15.735  6.332   -45.698 1.00 64.92  ?  158 TRP I CD1 1 
ATOM   13925 C CD2 . TRP I 1 158 ? 14.366  7.891   -46.547 1.00 64.04  ?  158 TRP I CD2 1 
ATOM   13926 N NE1 . TRP I 1 158 ? 14.786  6.606   -44.744 1.00 60.46  ?  158 TRP I NE1 1 
ATOM   13927 C CE2 . TRP I 1 158 ? 13.941  7.559   -45.240 1.00 52.69  ?  158 TRP I CE2 1 
ATOM   13928 C CE3 . TRP I 1 158 ? 13.652  8.842   -47.295 1.00 72.62  ?  158 TRP I CE3 1 
ATOM   13929 C CZ2 . TRP I 1 158 ? 12.844  8.167   -44.660 1.00 46.76  ?  158 TRP I CZ2 1 
ATOM   13930 C CZ3 . TRP I 1 158 ? 12.561  9.426   -46.701 1.00 61.04  ?  158 TRP I CZ3 1 
ATOM   13931 C CH2 . TRP I 1 158 ? 12.171  9.097   -45.412 1.00 49.54  ?  158 TRP I CH2 1 
ATOM   13932 N N   . VAL I 1 159 ? 15.856  5.789   -51.308 1.00 33.25  ?  159 VAL I N   1 
ATOM   13933 C CA  . VAL I 1 159 ? 16.370  5.839   -52.662 1.00 37.50  ?  159 VAL I CA  1 
ATOM   13934 C C   . VAL I 1 159 ? 15.890  7.120   -53.331 1.00 42.53  ?  159 VAL I C   1 
ATOM   13935 O O   . VAL I 1 159 ? 14.695  7.276   -53.597 1.00 52.40  ?  159 VAL I O   1 
ATOM   13936 C CB  . VAL I 1 159 ? 15.932  4.619   -53.480 1.00 35.11  ?  159 VAL I CB  1 
ATOM   13937 C CG1 . VAL I 1 159 ? 16.386  4.780   -54.933 1.00 34.62  ?  159 VAL I CG1 1 
ATOM   13938 C CG2 . VAL I 1 159 ? 16.435  3.321   -52.836 1.00 29.86  ?  159 VAL I CG2 1 
ATOM   13939 N N   . ASN I 1 160 ? 16.846  8.019   -53.610 1.00 37.11  ?  160 ASN I N   1 
ATOM   13940 C CA  . ASN I 1 160 ? 16.546  9.311   -54.196 1.00 37.30  ?  160 ASN I CA  1 
ATOM   13941 C C   . ASN I 1 160 ? 15.495  10.039  -53.361 1.00 34.61  ?  160 ASN I C   1 
ATOM   13942 O O   . ASN I 1 160 ? 14.531  10.569  -53.905 1.00 35.96  ?  160 ASN I O   1 
ATOM   13943 C CB  . ASN I 1 160 ? 16.050  9.174   -55.633 1.00 43.84  ?  160 ASN I CB  1 
ATOM   13944 C CG  . ASN I 1 160 ? 17.056  8.492   -56.516 1.00 55.36  ?  160 ASN I CG  1 
ATOM   13945 O OD1 . ASN I 1 160 ? 18.252  8.760   -56.409 1.00 48.35  ?  160 ASN I OD1 1 
ATOM   13946 N ND2 . ASN I 1 160 ? 16.584  7.616   -57.389 1.00 72.87  ?  160 ASN I ND2 1 
ATOM   13947 N N   . GLY I 1 161 ? 15.688  10.073  -52.041 1.00 38.46  ?  161 GLY I N   1 
ATOM   13948 C CA  . GLY I 1 161 ? 14.912  10.990  -51.222 1.00 38.11  ?  161 GLY I CA  1 
ATOM   13949 C C   . GLY I 1 161 ? 13.552  10.423  -50.822 1.00 41.50  ?  161 GLY I C   1 
ATOM   13950 O O   . GLY I 1 161 ? 12.909  10.969  -49.924 1.00 43.60  ?  161 GLY I O   1 
ATOM   13951 N N   . LYS I 1 162 ? 13.120  9.331   -51.494 1.00 33.68  ?  162 LYS I N   1 
ATOM   13952 C CA  . LYS I 1 162 ? 11.917  8.645   -51.072 1.00 44.83  ?  162 LYS I CA  1 
ATOM   13953 C C   . LYS I 1 162 ? 12.295  7.332   -50.366 1.00 51.82  ?  162 LYS I C   1 
ATOM   13954 O O   . LYS I 1 162 ? 13.194  6.614   -50.794 1.00 51.38  ?  162 LYS I O   1 
ATOM   13955 C CB  . LYS I 1 162 ? 10.986  8.525   -52.292 1.00 35.37  ?  162 LYS I CB  1 
ATOM   13956 N N   . GLU I 1 163 ? 11.618  7.047   -49.253 1.00 53.79  ?  163 GLU I N   1 
ATOM   13957 C CA  . GLU I 1 163 ? 11.812  5.795   -48.541 1.00 57.84  ?  163 GLU I CA  1 
ATOM   13958 C C   . GLU I 1 163 ? 11.223  4.689   -49.412 1.00 59.65  ?  163 GLU I C   1 
ATOM   13959 O O   . GLU I 1 163 ? 10.227  4.928   -50.103 1.00 58.74  ?  163 GLU I O   1 
ATOM   13960 C CB  . GLU I 1 163 ? 11.100  5.840   -47.190 1.00 62.71  ?  163 GLU I CB  1 
ATOM   13961 C CG  . GLU I 1 163 ? 11.151  4.514   -46.441 1.00 78.18  ?  163 GLU I CG  1 
ATOM   13962 C CD  . GLU I 1 163 ? 10.825  4.528   -44.954 1.00 82.65  ?  163 GLU I CD  1 
ATOM   13963 O OE1 . GLU I 1 163 ? 10.100  5.450   -44.523 1.00 92.54  ?  163 GLU I OE1 1 
ATOM   13964 O OE2 . GLU I 1 163 ? 11.272  3.620   -44.222 1.00 66.87  ?  163 GLU I OE2 1 
ATOM   13965 N N   . VAL I 1 164 ? 11.855  3.509   -49.394 1.00 51.57  ?  164 VAL I N   1 
ATOM   13966 C CA  . VAL I 1 164 ? 11.382  2.397   -50.199 1.00 46.67  ?  164 VAL I CA  1 
ATOM   13967 C C   . VAL I 1 164 ? 11.236  1.177   -49.306 1.00 60.04  ?  164 VAL I C   1 
ATOM   13968 O O   . VAL I 1 164 ? 11.932  1.078   -48.280 1.00 64.12  ?  164 VAL I O   1 
ATOM   13969 C CB  . VAL I 1 164 ? 12.406  2.055   -51.287 1.00 48.50  ?  164 VAL I CB  1 
ATOM   13970 C CG1 . VAL I 1 164 ? 12.471  3.153   -52.341 1.00 54.71  ?  164 VAL I CG1 1 
ATOM   13971 C CG2 . VAL I 1 164 ? 13.780  1.751   -50.670 1.00 50.46  ?  164 VAL I CG2 1 
ATOM   13972 N N   . HIS I 1 165 ? 10.381  0.240   -49.755 1.00 51.35  ?  165 HIS I N   1 
ATOM   13973 C CA  . HIS I 1 165 ? 10.192  -1.011  -49.051 1.00 47.33  ?  165 HIS I CA  1 
ATOM   13974 C C   . HIS I 1 165 ? 10.430  -2.211  -49.968 1.00 57.08  ?  165 HIS I C   1 
ATOM   13975 O O   . HIS I 1 165 ? 11.151  -3.119  -49.591 1.00 57.67  ?  165 HIS I O   1 
ATOM   13976 C CB  . HIS I 1 165 ? 8.798   -1.045  -48.432 1.00 50.78  ?  165 HIS I CB  1 
ATOM   13977 C CG  . HIS I 1 165 ? 8.627   -0.021  -47.370 1.00 45.91  ?  165 HIS I CG  1 
ATOM   13978 N ND1 . HIS I 1 165 ? 7.424   0.600   -47.160 1.00 49.43  ?  165 HIS I ND1 1 
ATOM   13979 C CD2 . HIS I 1 165 ? 9.463   0.466   -46.458 1.00 51.34  ?  165 HIS I CD2 1 
ATOM   13980 C CE1 . HIS I 1 165 ? 7.544   1.468   -46.163 1.00 63.46  ?  165 HIS I CE1 1 
ATOM   13981 N NE2 . HIS I 1 165 ? 8.801   1.424   -45.741 1.00 64.92  ?  165 HIS I NE2 1 
ATOM   13982 N N   . SER I 1 166 ? 9.781   -2.242  -51.144 1.00 51.98  ?  166 SER I N   1 
ATOM   13983 C CA  . SER I 1 166 ? 9.873   -3.381  -52.050 1.00 43.69  ?  166 SER I CA  1 
ATOM   13984 C C   . SER I 1 166 ? 11.333  -3.623  -52.453 1.00 47.34  ?  166 SER I C   1 
ATOM   13985 O O   . SER I 1 166 ? 11.987  -2.719  -52.972 1.00 43.22  ?  166 SER I O   1 
ATOM   13986 C CB  . SER I 1 166 ? 8.987   -3.116  -53.248 1.00 45.27  ?  166 SER I CB  1 
ATOM   13987 O OG  . SER I 1 166 ? 9.082   -4.118  -54.246 1.00 50.06  ?  166 SER I OG  1 
ATOM   13988 N N   . GLY I 1 167 ? 11.856  -4.830  -52.194 1.00 46.90  ?  167 GLY I N   1 
ATOM   13989 C CA  . GLY I 1 167 ? 13.269  -5.145  -52.393 1.00 47.33  ?  167 GLY I CA  1 
ATOM   13990 C C   . GLY I 1 167 ? 14.141  -4.903  -51.148 1.00 54.85  ?  167 GLY I C   1 
ATOM   13991 O O   . GLY I 1 167 ? 15.381  -4.991  -51.210 1.00 62.28  ?  167 GLY I O   1 
ATOM   13992 N N   . VAL I 1 168 ? 13.521  -4.628  -49.990 1.00 52.63  ?  168 VAL I N   1 
ATOM   13993 C CA  . VAL I 1 168 ? 14.261  -4.514  -48.729 1.00 51.51  ?  168 VAL I CA  1 
ATOM   13994 C C   . VAL I 1 168 ? 14.079  -5.795  -47.929 1.00 51.01  ?  168 VAL I C   1 
ATOM   13995 O O   . VAL I 1 168 ? 12.986  -6.358  -47.901 1.00 60.77  ?  168 VAL I O   1 
ATOM   13996 C CB  . VAL I 1 168 ? 13.826  -3.311  -47.865 1.00 47.05  ?  168 VAL I CB  1 
ATOM   13997 C CG1 . VAL I 1 168 ? 14.487  -3.320  -46.501 1.00 44.54  ?  168 VAL I CG1 1 
ATOM   13998 C CG2 . VAL I 1 168 ? 14.053  -1.982  -48.574 1.00 54.25  ?  168 VAL I CG2 1 
ATOM   13999 N N   . CYS I 1 169 ? 15.156  -6.237  -47.273 1.00 52.27  ?  169 CYS I N   1 
ATOM   14000 C CA  . CYS I 1 169 ? 15.115  -7.334  -46.316 1.00 52.31  ?  169 CYS I CA  1 
ATOM   14001 C C   . CYS I 1 169 ? 15.959  -6.934  -45.109 1.00 51.66  ?  169 CYS I C   1 
ATOM   14002 O O   . CYS I 1 169 ? 17.176  -6.818  -45.239 1.00 58.45  ?  169 CYS I O   1 
ATOM   14003 C CB  . CYS I 1 169 ? 15.716  -8.602  -46.908 1.00 45.94  ?  169 CYS I CB  1 
ATOM   14004 S SG  . CYS I 1 169 ? 15.066  -10.097 -46.124 1.00 74.69  ?  169 CYS I SG  1 
ATOM   14005 N N   . THR I 1 170 ? 15.315  -6.690  -43.958 1.00 54.87  ?  170 THR I N   1 
ATOM   14006 C CA  . THR I 1 170 ? 16.051  -6.439  -42.719 1.00 53.95  ?  170 THR I CA  1 
ATOM   14007 C C   . THR I 1 170 ? 15.922  -7.634  -41.768 1.00 53.33  ?  170 THR I C   1 
ATOM   14008 O O   . THR I 1 170 ? 14.834  -8.196  -41.578 1.00 53.28  ?  170 THR I O   1 
ATOM   14009 C CB  . THR I 1 170 ? 15.573  -5.164  -42.039 1.00 55.95  ?  170 THR I CB  1 
ATOM   14010 O OG1 . THR I 1 170 ? 15.670  -4.108  -42.990 1.00 64.49  ?  170 THR I OG1 1 
ATOM   14011 C CG2 . THR I 1 170 ? 16.429  -4.825  -40.843 1.00 58.89  ?  170 THR I CG2 1 
ATOM   14012 N N   . ASP I 1 171 ? 17.052  -7.995  -41.155 1.00 44.59  ?  171 ASP I N   1 
ATOM   14013 C CA  . ASP I 1 171 ? 17.098  -9.025  -40.138 1.00 47.47  ?  171 ASP I CA  1 
ATOM   14014 C C   . ASP I 1 171 ? 15.976  -8.794  -39.132 1.00 53.95  ?  171 ASP I C   1 
ATOM   14015 O O   . ASP I 1 171 ? 15.822  -7.695  -38.611 1.00 72.57  ?  171 ASP I O   1 
ATOM   14016 C CB  . ASP I 1 171 ? 18.440  -9.013  -39.426 1.00 48.39  ?  171 ASP I CB  1 
ATOM   14017 C CG  . ASP I 1 171 ? 19.646  -9.274  -40.317 1.00 51.42  ?  171 ASP I CG  1 
ATOM   14018 O OD1 . ASP I 1 171 ? 19.492  -10.037 -41.305 1.00 46.47  ?  171 ASP I OD1 1 
ATOM   14019 O OD2 . ASP I 1 171 ? 20.731  -8.773  -39.973 1.00 57.35  ?  171 ASP I OD2 1 
ATOM   14020 N N   . PRO I 1 172 ? 15.140  -9.811  -38.819 1.00 57.44  ?  172 PRO I N   1 
ATOM   14021 C CA  . PRO I 1 172 ? 14.072  -9.637  -37.837 1.00 54.12  ?  172 PRO I CA  1 
ATOM   14022 C C   . PRO I 1 172 ? 14.595  -9.464  -36.413 1.00 55.86  ?  172 PRO I C   1 
ATOM   14023 O O   . PRO I 1 172 ? 13.866  -8.908  -35.591 1.00 69.67  ?  172 PRO I O   1 
ATOM   14024 C CB  . PRO I 1 172 ? 13.211  -10.890 -37.998 1.00 49.21  ?  172 PRO I CB  1 
ATOM   14025 C CG  . PRO I 1 172 ? 13.650  -11.427 -39.334 1.00 53.73  ?  172 PRO I CG  1 
ATOM   14026 C CD  . PRO I 1 172 ? 15.143  -11.156 -39.413 1.00 54.44  ?  172 PRO I CD  1 
ATOM   14027 N N   . GLN I 1 173 ? 15.821  -9.945  -36.143 1.00 49.54  ?  173 GLN I N   1 
ATOM   14028 C CA  . GLN I 1 173 ? 16.394  -9.803  -34.811 1.00 57.71  ?  173 GLN I CA  1 
ATOM   14029 C C   . GLN I 1 173 ? 17.868  -9.427  -34.951 1.00 64.06  ?  173 GLN I C   1 
ATOM   14030 O O   . GLN I 1 173 ? 18.523  -9.852  -35.889 1.00 74.09  ?  173 GLN I O   1 
ATOM   14031 C CB  . GLN I 1 173 ? 16.118  -10.991 -33.879 1.00 41.37  ?  173 GLN I CB  1 
ATOM   14032 N N   . PRO I 1 174 ? 18.414  -8.571  -34.065 1.00 59.72  ?  174 PRO I N   1 
ATOM   14033 C CA  . PRO I 1 174 ? 19.827  -8.199  -34.150 1.00 55.92  ?  174 PRO I CA  1 
ATOM   14034 C C   . PRO I 1 174 ? 20.671  -9.292  -33.506 1.00 59.01  ?  174 PRO I C   1 
ATOM   14035 O O   . PRO I 1 174 ? 20.124  -10.121 -32.790 1.00 62.37  ?  174 PRO I O   1 
ATOM   14036 C CB  . PRO I 1 174 ? 19.862  -6.906  -33.323 1.00 66.69  ?  174 PRO I CB  1 
ATOM   14037 C CG  . PRO I 1 174 ? 18.755  -7.082  -32.303 1.00 68.38  ?  174 PRO I CG  1 
ATOM   14038 C CD  . PRO I 1 174 ? 17.679  -7.916  -32.965 1.00 65.26  ?  174 PRO I CD  1 
ATOM   14039 N N   . LEU I 1 175 ? 21.988  -9.295  -33.765 1.00 58.40  ?  175 LEU I N   1 
ATOM   14040 C CA  . LEU I 1 175 ? 22.881  -10.256 -33.127 1.00 69.39  ?  175 LEU I CA  1 
ATOM   14041 C C   . LEU I 1 175 ? 23.760  -9.563  -32.091 1.00 76.32  ?  175 LEU I C   1 
ATOM   14042 O O   . LEU I 1 175 ? 24.181  -8.432  -32.310 1.00 87.39  ?  175 LEU I O   1 
ATOM   14043 C CB  . LEU I 1 175 ? 23.732  -11.148 -34.026 1.00 64.80  ?  175 LEU I CB  1 
ATOM   14044 C CG  . LEU I 1 175 ? 24.649  -10.436 -35.017 1.00 83.63  ?  175 LEU I CG  1 
ATOM   14045 C CD1 . LEU I 1 175 ? 25.990  -11.107 -35.184 1.00 95.98  ?  175 LEU I CD1 1 
ATOM   14046 C CD2 . LEU I 1 175 ? 23.882  -10.475 -36.317 1.00 97.98  ?  175 LEU I CD2 1 
ATOM   14047 N N   . LYS I 1 176 ? 24.035  -10.285 -30.993 1.00 72.28  ?  176 LYS I N   1 
ATOM   14048 C CA  . LYS I 1 176 ? 24.891  -9.828  -29.905 1.00 73.59  ?  176 LYS I CA  1 
ATOM   14049 C C   . LYS I 1 176 ? 26.335  -9.914  -30.385 1.00 70.51  ?  176 LYS I C   1 
ATOM   14050 O O   . LYS I 1 176 ? 26.780  -10.975 -30.830 1.00 75.81  ?  176 LYS I O   1 
ATOM   14051 C CB  . LYS I 1 176 ? 24.719  -10.717 -28.661 1.00 77.79  ?  176 LYS I CB  1 
ATOM   14052 C CG  . LYS I 1 176 ? 23.547  -10.488 -27.693 1.00 70.70  ?  176 LYS I CG  1 
ATOM   14053 N N   . GLU I 1 177 ? 27.066  -8.805  -30.262 1.00 69.99  ?  177 GLU I N   1 
ATOM   14054 C CA  . GLU I 1 177 ? 28.432  -8.761  -30.758 1.00 80.27  ?  177 GLU I CA  1 
ATOM   14055 C C   . GLU I 1 177 ? 29.318  -9.612  -29.849 1.00 101.02 ?  177 GLU I C   1 
ATOM   14056 O O   . GLU I 1 177 ? 30.240  -10.274 -30.320 1.00 92.66  ?  177 GLU I O   1 
ATOM   14057 C CB  . GLU I 1 177 ? 28.956  -7.329  -30.861 1.00 80.49  ?  177 GLU I CB  1 
ATOM   14058 C CG  . GLU I 1 177 ? 28.092  -6.427  -31.745 1.00 86.98  ?  177 GLU I CG  1 
ATOM   14059 C CD  . GLU I 1 177 ? 28.759  -5.114  -32.108 1.00 83.68  ?  177 GLU I CD  1 
ATOM   14060 O OE1 . GLU I 1 177 ? 29.403  -4.456  -31.251 1.00 88.53  ?  177 GLU I OE1 1 
ATOM   14061 O OE2 . GLU I 1 177 ? 28.617  -4.750  -33.288 1.00 81.25  ?  177 GLU I OE2 1 
ATOM   14062 N N   . GLN I 1 178 ? 29.021  -9.589  -28.542 1.00 104.58 ?  178 GLN I N   1 
ATOM   14063 C CA  . GLN I 1 178 ? 29.745  -10.382 -27.563 1.00 87.21  ?  178 GLN I CA  1 
ATOM   14064 C C   . GLN I 1 178 ? 28.733  -11.221 -26.774 1.00 95.48  ?  178 GLN I C   1 
ATOM   14065 O O   . GLN I 1 178 ? 28.361  -10.840 -25.659 1.00 103.15 ?  178 GLN I O   1 
ATOM   14066 C CB  . GLN I 1 178 ? 30.545  -9.377  -26.728 1.00 72.52  ?  178 GLN I CB  1 
ATOM   14067 N N   . PRO I 1 179 ? 28.214  -12.354 -27.321 1.00 94.60  ?  179 PRO I N   1 
ATOM   14068 C CA  . PRO I 1 179 ? 27.043  -13.047 -26.761 1.00 94.06  ?  179 PRO I CA  1 
ATOM   14069 C C   . PRO I 1 179 ? 27.225  -13.774 -25.434 1.00 97.24  ?  179 PRO I C   1 
ATOM   14070 O O   . PRO I 1 179 ? 26.261  -14.301 -24.881 1.00 84.22  ?  179 PRO I O   1 
ATOM   14071 C CB  . PRO I 1 179 ? 26.629  -14.043 -27.849 1.00 87.02  ?  179 PRO I CB  1 
ATOM   14072 C CG  . PRO I 1 179 ? 27.916  -14.313 -28.580 1.00 99.18  ?  179 PRO I CG  1 
ATOM   14073 C CD  . PRO I 1 179 ? 28.762  -13.045 -28.494 1.00 98.04  ?  179 PRO I CD  1 
ATOM   14074 N N   . ALA I 1 180 ? 28.477  -13.832 -24.974 1.00 119.50 ?  180 ALA I N   1 
ATOM   14075 C CA  . ALA I 1 180 ? 28.830  -14.343 -23.660 1.00 124.70 ?  180 ALA I CA  1 
ATOM   14076 C C   . ALA I 1 180 ? 28.328  -13.385 -22.580 1.00 140.02 ?  180 ALA I C   1 
ATOM   14077 O O   . ALA I 1 180 ? 27.786  -13.832 -21.572 1.00 178.88 ?  180 ALA I O   1 
ATOM   14078 C CB  . ALA I 1 180 ? 30.332  -14.534 -23.580 1.00 116.50 ?  180 ALA I CB  1 
ATOM   14079 N N   . LEU I 1 181 ? 28.486  -12.074 -22.812 1.00 123.38 ?  181 LEU I N   1 
ATOM   14080 C CA  . LEU I 1 181 ? 28.130  -11.046 -21.841 1.00 101.30 ?  181 LEU I CA  1 
ATOM   14081 C C   . LEU I 1 181 ? 26.619  -10.792 -21.901 1.00 104.63 ?  181 LEU I C   1 
ATOM   14082 O O   . LEU I 1 181 ? 25.995  -10.982 -22.939 1.00 108.03 ?  181 LEU I O   1 
ATOM   14083 C CB  . LEU I 1 181 ? 28.970  -9.812  -22.175 1.00 92.49  ?  181 LEU I CB  1 
ATOM   14084 C CG  . LEU I 1 181 ? 28.978  -8.664  -21.154 1.00 100.57 ?  181 LEU I CG  1 
ATOM   14085 C CD1 . LEU I 1 181 ? 29.195  -9.044  -19.683 1.00 107.63 ?  181 LEU I CD1 1 
ATOM   14086 C CD2 . LEU I 1 181 ? 29.957  -7.573  -21.578 1.00 87.09  ?  181 LEU I CD2 1 
ATOM   14087 N N   . ASN I 1 182 ? 26.007  -10.439 -20.756 1.00 120.61 ?  182 ASN I N   1 
ATOM   14088 C CA  . ASN I 1 182 ? 24.560  -10.309 -20.679 1.00 120.11 ?  182 ASN I CA  1 
ATOM   14089 C C   . ASN I 1 182 ? 24.164  -8.940  -21.205 1.00 99.87  ?  182 ASN I C   1 
ATOM   14090 O O   . ASN I 1 182 ? 23.146  -8.814  -21.884 1.00 99.69  ?  182 ASN I O   1 
ATOM   14091 C CB  . ASN I 1 182 ? 24.009  -10.405 -19.255 1.00 114.59 ?  182 ASN I CB  1 
ATOM   14092 C CG  . ASN I 1 182 ? 24.380  -11.682 -18.534 1.00 115.14 ?  182 ASN I CG  1 
ATOM   14093 O OD1 . ASN I 1 182 ? 25.533  -12.126 -18.578 1.00 126.71 ?  182 ASN I OD1 1 
ATOM   14094 N ND2 . ASN I 1 182 ? 23.435  -12.291 -17.828 1.00 109.92 ?  182 ASN I ND2 1 
ATOM   14095 N N   . ASP I 1 183 ? 24.957  -7.926  -20.836 1.00 100.21 ?  183 ASP I N   1 
ATOM   14096 C CA  . ASP I 1 183 ? 24.846  -6.581  -21.382 1.00 112.79 ?  183 ASP I CA  1 
ATOM   14097 C C   . ASP I 1 183 ? 25.855  -6.491  -22.522 1.00 123.97 ?  183 ASP I C   1 
ATOM   14098 O O   . ASP I 1 183 ? 27.032  -6.210  -22.293 1.00 138.03 ?  183 ASP I O   1 
ATOM   14099 C CB  . ASP I 1 183 ? 24.940  -5.525  -20.288 1.00 107.63 ?  183 ASP I CB  1 
ATOM   14100 N N   . SER I 1 184 ? 25.393  -6.833  -23.737 1.00 117.10 ?  184 SER I N   1 
ATOM   14101 C CA  . SER I 1 184 ? 26.205  -6.833  -24.943 1.00 89.22  ?  184 SER I CA  1 
ATOM   14102 C C   . SER I 1 184 ? 25.539  -5.956  -25.987 1.00 89.91  ?  184 SER I C   1 
ATOM   14103 O O   . SER I 1 184 ? 24.305  -5.911  -26.074 1.00 94.97  ?  184 SER I O   1 
ATOM   14104 C CB  . SER I 1 184 ? 26.365  -8.183  -25.516 1.00 84.33  ?  184 SER I CB  1 
ATOM   14105 O OG  . SER I 1 184 ? 26.719  -8.153  -26.901 1.00 81.04  ?  184 SER I OG  1 
ATOM   14106 N N   . ARG I 1 185 ? 26.397  -5.273  -26.762 1.00 73.11  ?  185 ARG I N   1 
ATOM   14107 C CA  . ARG I 1 185 ? 25.998  -4.429  -27.870 1.00 60.35  ?  185 ARG I CA  1 
ATOM   14108 C C   . ARG I 1 185 ? 25.502  -5.319  -29.005 1.00 67.52  ?  185 ARG I C   1 
ATOM   14109 O O   . ARG I 1 185 ? 25.810  -6.514  -29.067 1.00 80.22  ?  185 ARG I O   1 
ATOM   14110 C CB  . ARG I 1 185 ? 27.204  -3.658  -28.404 1.00 54.75  ?  185 ARG I CB  1 
ATOM   14111 C CG  . ARG I 1 185 ? 28.144  -3.119  -27.346 1.00 55.44  ?  185 ARG I CG  1 
ATOM   14112 C CD  . ARG I 1 185 ? 27.836  -1.668  -27.122 1.00 63.34  ?  185 ARG I CD  1 
ATOM   14113 N NE  . ARG I 1 185 ? 28.496  -0.808  -28.110 1.00 60.35  ?  185 ARG I NE  1 
ATOM   14114 C CZ  . ARG I 1 185 ? 29.766  -0.410  -28.086 1.00 58.26  ?  185 ARG I CZ  1 
ATOM   14115 N NH1 . ARG I 1 185 ? 30.562  -0.765  -27.083 1.00 56.86  ?  185 ARG I NH1 1 
ATOM   14116 N NH2 . ARG I 1 185 ? 30.217  0.367   -29.058 1.00 48.48  ?  185 ARG I NH2 1 
ATOM   14117 N N   . TYR I 1 186 ? 24.744  -4.702  -29.917 1.00 64.56  ?  186 TYR I N   1 
ATOM   14118 C CA  . TYR I 1 186 ? 24.076  -5.418  -30.985 1.00 67.75  ?  186 TYR I CA  1 
ATOM   14119 C C   . TYR I 1 186 ? 24.574  -4.955  -32.351 1.00 68.98  ?  186 TYR I C   1 
ATOM   14120 O O   . TYR I 1 186 ? 25.099  -3.859  -32.500 1.00 64.82  ?  186 TYR I O   1 
ATOM   14121 C CB  . TYR I 1 186 ? 22.568  -5.204  -30.835 1.00 64.06  ?  186 TYR I CB  1 
ATOM   14122 C CG  . TYR I 1 186 ? 21.961  -5.822  -29.587 1.00 63.26  ?  186 TYR I CG  1 
ATOM   14123 C CD1 . TYR I 1 186 ? 21.555  -7.146  -29.579 1.00 72.49  ?  186 TYR I CD1 1 
ATOM   14124 C CD2 . TYR I 1 186 ? 21.746  -5.072  -28.441 1.00 65.06  ?  186 TYR I CD2 1 
ATOM   14125 C CE1 . TYR I 1 186 ? 20.971  -7.716  -28.462 1.00 73.12  ?  186 TYR I CE1 1 
ATOM   14126 C CE2 . TYR I 1 186 ? 21.175  -5.632  -27.309 1.00 87.49  ?  186 TYR I CE2 1 
ATOM   14127 C CZ  . TYR I 1 186 ? 20.778  -6.958  -27.326 1.00 94.97  ?  186 TYR I CZ  1 
ATOM   14128 O OH  . TYR I 1 186 ? 20.206  -7.547  -26.237 1.00 124.59 ?  186 TYR I OH  1 
ATOM   14129 N N   . ALA I 1 187 ? 24.387  -5.822  -33.355 1.00 74.45  ?  187 ALA I N   1 
ATOM   14130 C CA  . ALA I 1 187 ? 24.502  -5.448  -34.752 1.00 68.87  ?  187 ALA I CA  1 
ATOM   14131 C C   . ALA I 1 187 ? 23.223  -5.840  -35.474 1.00 68.03  ?  187 ALA I C   1 
ATOM   14132 O O   . ALA I 1 187 ? 22.585  -6.809  -35.085 1.00 62.30  ?  187 ALA I O   1 
ATOM   14133 C CB  . ALA I 1 187 ? 25.710  -6.102  -35.386 1.00 53.56  ?  187 ALA I CB  1 
ATOM   14134 N N   . LEU I 1 188 ? 22.857  -5.082  -36.511 1.00 65.61  ?  188 LEU I N   1 
ATOM   14135 C CA  . LEU I 1 188 ? 21.758  -5.458  -37.379 1.00 55.62  ?  188 LEU I CA  1 
ATOM   14136 C C   . LEU I 1 188 ? 22.205  -5.246  -38.824 1.00 56.33  ?  188 LEU I C   1 
ATOM   14137 O O   . LEU I 1 188 ? 22.928  -4.282  -39.109 1.00 45.97  ?  188 LEU I O   1 
ATOM   14138 C CB  . LEU I 1 188 ? 20.580  -4.556  -37.023 1.00 51.25  ?  188 LEU I CB  1 
ATOM   14139 C CG  . LEU I 1 188 ? 19.294  -4.762  -37.835 1.00 38.22  ?  188 LEU I CG  1 
ATOM   14140 C CD1 . LEU I 1 188 ? 18.563  -5.916  -37.295 1.00 40.03  ?  188 LEU I CD1 1 
ATOM   14141 C CD2 . LEU I 1 188 ? 18.428  -3.545  -37.777 1.00 36.02  ?  188 LEU I CD2 1 
ATOM   14142 N N   . SER I 1 189 ? 21.760  -6.136  -39.723 1.00 45.17  ?  189 SER I N   1 
ATOM   14143 C CA  . SER I 1 189 ? 22.051  -5.963  -41.133 1.00 45.09  ?  189 SER I CA  1 
ATOM   14144 C C   . SER I 1 189 ? 20.736  -5.880  -41.914 1.00 49.51  ?  189 SER I C   1 
ATOM   14145 O O   . SER I 1 189 ? 19.709  -6.424  -41.481 1.00 42.66  ?  189 SER I O   1 
ATOM   14146 C CB  . SER I 1 189 ? 22.897  -7.095  -41.668 1.00 48.44  ?  189 SER I CB  1 
ATOM   14147 O OG  . SER I 1 189 ? 22.092  -8.185  -42.151 1.00 53.12  ?  189 SER I OG  1 
ATOM   14148 N N   . SER I 1 190 ? 20.807  -5.220  -43.080 1.00 40.70  ?  190 SER I N   1 
ATOM   14149 C CA  . SER I 1 190 ? 19.687  -5.120  -43.990 1.00 42.40  ?  190 SER I CA  1 
ATOM   14150 C C   . SER I 1 190 ? 20.201  -5.172  -45.428 1.00 45.53  ?  190 SER I C   1 
ATOM   14151 O O   . SER I 1 190 ? 21.363  -4.838  -45.693 1.00 36.81  ?  190 SER I O   1 
ATOM   14152 C CB  . SER I 1 190 ? 18.910  -3.843  -43.740 1.00 57.35  ?  190 SER I CB  1 
ATOM   14153 O OG  . SER I 1 190 ? 17.765  -3.792  -44.583 1.00 48.67  ?  190 SER I OG  1 
ATOM   14154 N N   . ARG I 1 191 ? 19.328  -5.601  -46.350 1.00 46.77  ?  191 ARG I N   1 
ATOM   14155 C CA  . ARG I 1 191 ? 19.726  -5.676  -47.743 1.00 51.57  ?  191 ARG I CA  1 
ATOM   14156 C C   . ARG I 1 191 ? 18.706  -4.936  -48.599 1.00 50.92  ?  191 ARG I C   1 
ATOM   14157 O O   . ARG I 1 191 ? 17.493  -5.049  -48.383 1.00 53.96  ?  191 ARG I O   1 
ATOM   14158 C CB  . ARG I 1 191 ? 19.842  -7.103  -48.299 1.00 58.73  ?  191 ARG I CB  1 
ATOM   14159 C CG  . ARG I 1 191 ? 20.623  -8.132  -47.490 1.00 57.45  ?  191 ARG I CG  1 
ATOM   14160 C CD  . ARG I 1 191 ? 19.582  -8.871  -46.642 1.00 67.46  ?  191 ARG I CD  1 
ATOM   14161 N NE  . ARG I 1 191 ? 20.079  -10.007 -45.864 1.00 73.78  ?  191 ARG I NE  1 
ATOM   14162 C CZ  . ARG I 1 191 ? 20.165  -10.029 -44.544 1.00 81.66  ?  191 ARG I CZ  1 
ATOM   14163 N NH1 . ARG I 1 191 ? 19.797  -8.977  -43.851 1.00 85.09  ?  191 ARG I NH1 1 
ATOM   14164 N NH2 . ARG I 1 191 ? 20.599  -11.108 -43.915 1.00 88.16  ?  191 ARG I NH2 1 
ATOM   14165 N N   . LEU I 1 192 ? 19.224  -4.205  -49.596 1.00 47.66  ?  192 LEU I N   1 
ATOM   14166 C CA  . LEU I 1 192 ? 18.398  -3.619  -50.639 1.00 56.35  ?  192 LEU I CA  1 
ATOM   14167 C C   . LEU I 1 192 ? 18.847  -4.198  -51.976 1.00 57.90  ?  192 LEU I C   1 
ATOM   14168 O O   . LEU I 1 192 ? 20.014  -4.029  -52.333 1.00 63.36  ?  192 LEU I O   1 
ATOM   14169 C CB  . LEU I 1 192 ? 18.547  -2.095  -50.601 1.00 46.43  ?  192 LEU I CB  1 
ATOM   14170 C CG  . LEU I 1 192 ? 17.911  -1.339  -51.777 1.00 39.28  ?  192 LEU I CG  1 
ATOM   14171 C CD1 . LEU I 1 192 ? 16.490  -1.849  -51.955 1.00 40.53  ?  192 LEU I CD1 1 
ATOM   14172 C CD2 . LEU I 1 192 ? 17.880  0.133   -51.481 1.00 42.54  ?  192 LEU I CD2 1 
ATOM   14173 N N   . ARG I 1 193 ? 17.910  -4.861  -52.671 1.00 42.48  ?  193 ARG I N   1 
ATOM   14174 C CA  . ARG I 1 193 ? 18.200  -5.473  -53.955 1.00 47.24  ?  193 ARG I CA  1 
ATOM   14175 C C   . ARG I 1 193 ? 17.504  -4.705  -55.074 1.00 50.24  ?  193 ARG I C   1 
ATOM   14176 O O   . ARG I 1 193 ? 16.266  -4.613  -55.098 1.00 61.08  ?  193 ARG I O   1 
ATOM   14177 C CB  . ARG I 1 193 ? 17.660  -6.906  -53.983 1.00 55.11  ?  193 ARG I CB  1 
ATOM   14178 C CG  . ARG I 1 193 ? 18.296  -7.688  -55.126 1.00 60.80  ?  193 ARG I CG  1 
ATOM   14179 C CD  . ARG I 1 193 ? 18.182  -9.175  -54.971 1.00 86.09  ?  193 ARG I CD  1 
ATOM   14180 N NE  . ARG I 1 193 ? 19.409  -9.773  -55.500 1.00 83.57  ?  193 ARG I NE  1 
ATOM   14181 C CZ  . ARG I 1 193 ? 19.669  -11.066 -55.564 1.00 75.89  ?  193 ARG I CZ  1 
ATOM   14182 N NH1 . ARG I 1 193 ? 18.706  -11.930 -55.265 1.00 77.17  ?  193 ARG I NH1 1 
ATOM   14183 N NH2 . ARG I 1 193 ? 20.853  -11.468 -55.997 1.00 61.04  ?  193 ARG I NH2 1 
ATOM   14184 N N   . VAL I 1 194 ? 18.321  -4.190  -56.009 1.00 39.17  ?  194 VAL I N   1 
ATOM   14185 C CA  . VAL I 1 194 ? 17.835  -3.483  -57.182 1.00 36.60  ?  194 VAL I CA  1 
ATOM   14186 C C   . VAL I 1 194 ? 18.407  -4.147  -58.429 1.00 41.87  ?  194 VAL I C   1 
ATOM   14187 O O   . VAL I 1 194 ? 19.335  -4.944  -58.325 1.00 42.49  ?  194 VAL I O   1 
ATOM   14188 C CB  . VAL I 1 194 ? 18.199  -1.989  -57.107 1.00 30.08  ?  194 VAL I CB  1 
ATOM   14189 C CG1 . VAL I 1 194 ? 17.550  -1.356  -55.889 1.00 29.54  ?  194 VAL I CG1 1 
ATOM   14190 C CG2 . VAL I 1 194 ? 19.713  -1.770  -57.116 1.00 26.89  ?  194 VAL I CG2 1 
ATOM   14191 N N   . SER I 1 195 ? 17.837  -3.826  -59.601 1.00 40.48  ?  195 SER I N   1 
ATOM   14192 C CA  . SER I 1 195 ? 18.350  -4.290  -60.883 1.00 39.44  ?  195 SER I CA  1 
ATOM   14193 C C   . SER I 1 195 ? 19.772  -3.739  -61.074 1.00 50.83  ?  195 SER I C   1 
ATOM   14194 O O   . SER I 1 195 ? 20.142  -2.685  -60.533 1.00 47.27  ?  195 SER I O   1 
ATOM   14195 C CB  . SER I 1 195 ? 17.444  -3.862  -62.028 1.00 36.96  ?  195 SER I CB  1 
ATOM   14196 O OG  . SER I 1 195 ? 17.651  -2.500  -62.416 1.00 43.84  ?  195 SER I OG  1 
ATOM   14197 N N   . ALA I 1 196 ? 20.591  -4.470  -61.836 1.00 54.62  ?  196 ALA I N   1 
ATOM   14198 C CA  . ALA I 1 196 ? 21.964  -4.032  -62.050 1.00 57.02  ?  196 ALA I CA  1 
ATOM   14199 C C   . ALA I 1 196 ? 21.958  -2.704  -62.811 1.00 47.44  ?  196 ALA I C   1 
ATOM   14200 O O   . ALA I 1 196 ? 22.775  -1.827  -62.552 1.00 41.17  ?  196 ALA I O   1 
ATOM   14201 C CB  . ALA I 1 196 ? 22.745  -5.115  -62.751 1.00 68.05  ?  196 ALA I CB  1 
ATOM   14202 N N   . THR I 1 197 ? 20.972  -2.546  -63.699 1.00 43.63  ?  197 THR I N   1 
ATOM   14203 C CA  . THR I 1 197 ? 20.775  -1.318  -64.450 1.00 53.66  ?  197 THR I CA  1 
ATOM   14204 C C   . THR I 1 197 ? 20.553  -0.152  -63.482 1.00 57.43  ?  197 THR I C   1 
ATOM   14205 O O   . THR I 1 197 ? 21.121  0.923   -63.669 1.00 57.88  ?  197 THR I O   1 
ATOM   14206 C CB  . THR I 1 197 ? 19.542  -1.506  -65.345 1.00 57.93  ?  197 THR I CB  1 
ATOM   14207 O OG1 . THR I 1 197 ? 19.471  -2.874  -65.766 1.00 74.99  ?  197 THR I OG1 1 
ATOM   14208 C CG2 . THR I 1 197 ? 19.416  -0.443  -66.422 1.00 52.64  ?  197 THR I CG2 1 
ATOM   14209 N N   . PHE I 1 198 ? 19.716  -0.369  -62.454 1.00 54.83  ?  198 PHE I N   1 
ATOM   14210 C CA  . PHE I 1 198 ? 19.375  0.702   -61.543 1.00 47.57  ?  198 PHE I CA  1 
ATOM   14211 C C   . PHE I 1 198 ? 20.613  1.141   -60.762 1.00 42.22  ?  198 PHE I C   1 
ATOM   14212 O O   . PHE I 1 198 ? 20.814  2.343   -60.540 1.00 39.50  ?  198 PHE I O   1 
ATOM   14213 C CB  . PHE I 1 198 ? 18.231  0.327   -60.598 1.00 39.85  ?  198 PHE I CB  1 
ATOM   14214 C CG  . PHE I 1 198 ? 17.670  1.510   -59.809 1.00 32.77  ?  198 PHE I CG  1 
ATOM   14215 C CD1 . PHE I 1 198 ? 18.205  1.886   -58.586 1.00 38.19  ?  198 PHE I CD1 1 
ATOM   14216 C CD2 . PHE I 1 198 ? 16.588  2.229   -60.282 1.00 29.13  ?  198 PHE I CD2 1 
ATOM   14217 C CE1 . PHE I 1 198 ? 17.685  2.953   -57.862 1.00 39.83  ?  198 PHE I CE1 1 
ATOM   14218 C CE2 . PHE I 1 198 ? 16.080  3.295   -59.572 1.00 31.84  ?  198 PHE I CE2 1 
ATOM   14219 C CZ  . PHE I 1 198 ? 16.622  3.655   -58.364 1.00 35.49  ?  198 PHE I CZ  1 
ATOM   14220 N N   . TRP I 1 199 ? 21.430  0.167   -60.355 1.00 34.41  ?  199 TRP I N   1 
ATOM   14221 C CA  . TRP I 1 199 ? 22.611  0.490   -59.582 1.00 38.99  ?  199 TRP I CA  1 
ATOM   14222 C C   . TRP I 1 199 ? 23.650  1.204   -60.460 1.00 44.02  ?  199 TRP I C   1 
ATOM   14223 O O   . TRP I 1 199 ? 24.405  2.057   -59.975 1.00 38.44  ?  199 TRP I O   1 
ATOM   14224 C CB  . TRP I 1 199 ? 23.204  -0.766  -58.939 1.00 44.71  ?  199 TRP I CB  1 
ATOM   14225 C CG  . TRP I 1 199 ? 24.613  -0.537  -58.471 1.00 52.59  ?  199 TRP I CG  1 
ATOM   14226 C CD1 . TRP I 1 199 ? 25.755  -0.961  -59.078 1.00 50.27  ?  199 TRP I CD1 1 
ATOM   14227 C CD2 . TRP I 1 199 ? 25.029  0.245   -57.324 1.00 55.07  ?  199 TRP I CD2 1 
ATOM   14228 N NE1 . TRP I 1 199 ? 26.855  -0.516  -58.383 1.00 51.38  ?  199 TRP I NE1 1 
ATOM   14229 C CE2 . TRP I 1 199 ? 26.442  0.227   -57.307 1.00 46.25  ?  199 TRP I CE2 1 
ATOM   14230 C CE3 . TRP I 1 199 ? 24.348  0.957   -56.324 1.00 50.42  ?  199 TRP I CE3 1 
ATOM   14231 C CZ2 . TRP I 1 199 ? 27.176  0.875   -56.324 1.00 42.05  ?  199 TRP I CZ2 1 
ATOM   14232 C CZ3 . TRP I 1 199 ? 25.088  1.612   -55.368 1.00 50.59  ?  199 TRP I CZ3 1 
ATOM   14233 C CH2 . TRP I 1 199 ? 26.480  1.561   -55.357 1.00 49.01  ?  199 TRP I CH2 1 
ATOM   14234 N N   . GLN I 1 200 ? 23.647  0.884   -61.760 1.00 39.96  ?  200 GLN I N   1 
ATOM   14235 C CA  . GLN I 1 200 ? 24.670  1.384   -62.663 1.00 44.28  ?  200 GLN I CA  1 
ATOM   14236 C C   . GLN I 1 200 ? 24.453  2.853   -63.037 1.00 49.94  ?  200 GLN I C   1 
ATOM   14237 O O   . GLN I 1 200 ? 25.299  3.470   -63.690 1.00 49.88  ?  200 GLN I O   1 
ATOM   14238 C CB  . GLN I 1 200 ? 24.734  0.471   -63.882 1.00 42.43  ?  200 GLN I CB  1 
ATOM   14239 C CG  . GLN I 1 200 ? 25.617  -0.733  -63.610 1.00 54.61  ?  200 GLN I CG  1 
ATOM   14240 C CD  . GLN I 1 200 ? 25.312  -1.911  -64.500 1.00 59.30  ?  200 GLN I CD  1 
ATOM   14241 O OE1 . GLN I 1 200 ? 24.369  -1.878  -65.304 1.00 67.62  ?  200 GLN I OE1 1 
ATOM   14242 N NE2 . GLN I 1 200 ? 26.110  -2.956  -64.327 1.00 49.93  ?  200 GLN I NE2 1 
ATOM   14243 N N   . ASN I 1 201 ? 23.316  3.407   -62.609 1.00 47.25  ?  201 ASN I N   1 
ATOM   14244 C CA  . ASN I 1 201 ? 22.964  4.774   -62.946 1.00 45.10  ?  201 ASN I CA  1 
ATOM   14245 C C   . ASN I 1 201 ? 23.517  5.701   -61.866 1.00 44.69  ?  201 ASN I C   1 
ATOM   14246 O O   . ASN I 1 201 ? 23.072  5.653   -60.726 1.00 47.60  ?  201 ASN I O   1 
ATOM   14247 C CB  . ASN I 1 201 ? 21.457  4.862   -63.144 1.00 55.51  ?  201 ASN I CB  1 
ATOM   14248 C CG  . ASN I 1 201 ? 20.997  6.281   -63.287 1.00 52.44  ?  201 ASN I CG  1 
ATOM   14249 O OD1 . ASN I 1 201 ? 21.822  7.187   -63.279 1.00 47.59  ?  201 ASN I OD1 1 
ATOM   14250 N ND2 . ASN I 1 201 ? 19.689  6.478   -63.377 1.00 45.93  ?  201 ASN I ND2 1 
ATOM   14251 N N   . PRO I 1 202 ? 24.523  6.554   -62.168 1.00 42.66  ?  202 PRO I N   1 
ATOM   14252 C CA  . PRO I 1 202 ? 25.209  7.354   -61.138 1.00 41.89  ?  202 PRO I CA  1 
ATOM   14253 C C   . PRO I 1 202 ? 24.444  8.569   -60.627 1.00 41.98  ?  202 PRO I C   1 
ATOM   14254 O O   . PRO I 1 202 ? 25.002  9.432   -59.939 1.00 49.74  ?  202 PRO I O   1 
ATOM   14255 C CB  . PRO I 1 202 ? 26.491  7.820   -61.809 1.00 27.52  ?  202 PRO I CB  1 
ATOM   14256 C CG  . PRO I 1 202 ? 26.132  7.837   -63.242 1.00 34.17  ?  202 PRO I CG  1 
ATOM   14257 C CD  . PRO I 1 202 ? 25.099  6.740   -63.499 1.00 36.41  ?  202 PRO I CD  1 
ATOM   14258 N N   . ARG I 1 203 ? 23.178  8.655   -61.029 1.00 42.54  ?  203 ARG I N   1 
ATOM   14259 C CA  . ARG I 1 203 ? 22.298  9.718   -60.569 1.00 54.47  ?  203 ARG I CA  1 
ATOM   14260 C C   . ARG I 1 203 ? 21.436  9.209   -59.414 1.00 60.14  ?  203 ARG I C   1 
ATOM   14261 O O   . ARG I 1 203 ? 20.745  9.988   -58.755 1.00 60.36  ?  203 ARG I O   1 
ATOM   14262 C CB  . ARG I 1 203 ? 21.492  10.254  -61.766 1.00 57.84  ?  203 ARG I CB  1 
ATOM   14263 C CG  . ARG I 1 203 ? 22.136  11.510  -62.347 1.00 60.65  ?  203 ARG I CG  1 
ATOM   14264 C CD  . ARG I 1 203 ? 21.821  11.756  -63.807 1.00 53.13  ?  203 ARG I CD  1 
ATOM   14265 N NE  . ARG I 1 203 ? 22.662  10.864  -64.622 1.00 49.08  ?  203 ARG I NE  1 
ATOM   14266 C CZ  . ARG I 1 203 ? 22.142  10.030  -65.510 1.00 42.75  ?  203 ARG I CZ  1 
ATOM   14267 N NH1 . ARG I 1 203 ? 20.847  9.903   -65.562 1.00 43.00  ?  203 ARG I NH1 1 
ATOM   14268 N NH2 . ARG I 1 203 ? 22.883  9.318   -66.331 1.00 41.96  ?  203 ARG I NH2 1 
ATOM   14269 N N   . ASN I 1 204 ? 21.461  7.883   -59.221 1.00 50.30  ?  204 ASN I N   1 
ATOM   14270 C CA  . ASN I 1 204 ? 20.669  7.235   -58.193 1.00 47.45  ?  204 ASN I CA  1 
ATOM   14271 C C   . ASN I 1 204 ? 21.414  7.298   -56.859 1.00 50.57  ?  204 ASN I C   1 
ATOM   14272 O O   . ASN I 1 204 ? 22.578  6.911   -56.761 1.00 57.31  ?  204 ASN I O   1 
ATOM   14273 C CB  . ASN I 1 204 ? 20.341  5.806   -58.590 1.00 52.24  ?  204 ASN I CB  1 
ATOM   14274 C CG  . ASN I 1 204 ? 19.205  5.741   -59.575 1.00 54.68  ?  204 ASN I CG  1 
ATOM   14275 O OD1 . ASN I 1 204 ? 18.309  6.585   -59.487 1.00 62.65  ?  204 ASN I OD1 1 
ATOM   14276 N ND2 . ASN I 1 204 ? 19.211  4.766   -60.481 1.00 38.03  ?  204 ASN I ND2 1 
ATOM   14277 N N   . HIS I 1 205 ? 20.701  7.758   -55.828 1.00 46.32  ?  205 HIS I N   1 
ATOM   14278 C CA  . HIS I 1 205 ? 21.241  7.995   -54.502 1.00 43.25  ?  205 HIS I CA  1 
ATOM   14279 C C   . HIS I 1 205 ? 20.599  7.023   -53.511 1.00 54.48  ?  205 HIS I C   1 
ATOM   14280 O O   . HIS I 1 205 ? 19.373  6.959   -53.391 1.00 60.34  ?  205 HIS I O   1 
ATOM   14281 C CB  . HIS I 1 205 ? 20.949  9.439   -54.096 1.00 39.36  ?  205 HIS I CB  1 
ATOM   14282 C CG  . HIS I 1 205 ? 21.592  9.828   -52.834 1.00 48.10  ?  205 HIS I CG  1 
ATOM   14283 N ND1 . HIS I 1 205 ? 20.902  9.973   -51.655 1.00 64.32  ?  205 HIS I ND1 1 
ATOM   14284 C CD2 . HIS I 1 205 ? 22.873  10.097  -52.559 1.00 60.37  ?  205 HIS I CD2 1 
ATOM   14285 C CE1 . HIS I 1 205 ? 21.760  10.303  -50.696 1.00 77.44  ?  205 HIS I CE1 1 
ATOM   14286 N NE2 . HIS I 1 205 ? 22.962  10.383  -51.227 1.00 70.01  ?  205 HIS I NE2 1 
ATOM   14287 N N   . PHE I 1 206 ? 21.447  6.262   -52.818 1.00 50.68  ?  206 PHE I N   1 
ATOM   14288 C CA  . PHE I 1 206 ? 20.999  5.268   -51.862 1.00 43.75  ?  206 PHE I CA  1 
ATOM   14289 C C   . PHE I 1 206 ? 21.432  5.714   -50.475 1.00 56.04  ?  206 PHE I C   1 
ATOM   14290 O O   . PHE I 1 206 ? 22.584  6.081   -50.273 1.00 66.03  ?  206 PHE I O   1 
ATOM   14291 C CB  . PHE I 1 206 ? 21.626  3.907   -52.178 1.00 39.00  ?  206 PHE I CB  1 
ATOM   14292 C CG  . PHE I 1 206 ? 21.286  3.416   -53.571 1.00 46.67  ?  206 PHE I CG  1 
ATOM   14293 C CD1 . PHE I 1 206 ? 20.086  2.756   -53.831 1.00 47.43  ?  206 PHE I CD1 1 
ATOM   14294 C CD2 . PHE I 1 206 ? 22.144  3.672   -54.642 1.00 54.51  ?  206 PHE I CD2 1 
ATOM   14295 C CE1 . PHE I 1 206 ? 19.762  2.350   -55.119 1.00 42.46  ?  206 PHE I CE1 1 
ATOM   14296 C CE2 . PHE I 1 206 ? 21.822  3.250   -55.925 1.00 50.65  ?  206 PHE I CE2 1 
ATOM   14297 C CZ  . PHE I 1 206 ? 20.633  2.587   -56.151 1.00 51.93  ?  206 PHE I CZ  1 
ATOM   14298 N N   . ARG I 1 207 ? 20.498  5.648   -49.519 1.00 50.48  ?  207 ARG I N   1 
ATOM   14299 C CA  . ARG I 1 207 ? 20.828  5.958   -48.143 1.00 43.22  ?  207 ARG I CA  1 
ATOM   14300 C C   . ARG I 1 207 ? 20.146  4.980   -47.203 1.00 52.15  ?  207 ARG I C   1 
ATOM   14301 O O   . ARG I 1 207 ? 18.947  4.731   -47.296 1.00 58.44  ?  207 ARG I O   1 
ATOM   14302 C CB  . ARG I 1 207 ? 20.399  7.384   -47.860 1.00 42.06  ?  207 ARG I CB  1 
ATOM   14303 C CG  . ARG I 1 207 ? 20.661  7.890   -46.450 1.00 48.61  ?  207 ARG I CG  1 
ATOM   14304 C CD  . ARG I 1 207 ? 20.508  9.429   -46.444 1.00 49.02  ?  207 ARG I CD  1 
ATOM   14305 N NE  . ARG I 1 207 ? 19.717  9.705   -45.240 1.00 69.61  ?  207 ARG I NE  1 
ATOM   14306 C CZ  . ARG I 1 207 ? 18.384  9.595   -45.106 1.00 70.29  ?  207 ARG I CZ  1 
ATOM   14307 N NH1 . ARG I 1 207 ? 17.577  9.476   -46.157 1.00 59.74  ?  207 ARG I NH1 1 
ATOM   14308 N NH2 . ARG I 1 207 ? 17.865  9.642   -43.897 1.00 65.41  ?  207 ARG I NH2 1 
ATOM   14309 N N   . CYS I 1 208 ? 20.960  4.412   -46.317 1.00 42.32  ?  208 CYS I N   1 
ATOM   14310 C CA  . CYS I 1 208 ? 20.525  3.542   -45.248 1.00 36.86  ?  208 CYS I CA  1 
ATOM   14311 C C   . CYS I 1 208 ? 20.452  4.387   -43.984 1.00 40.17  ?  208 CYS I C   1 
ATOM   14312 O O   . CYS I 1 208 ? 21.422  5.056   -43.612 1.00 43.39  ?  208 CYS I O   1 
ATOM   14313 C CB  . CYS I 1 208 ? 21.547  2.426   -45.055 1.00 44.07  ?  208 CYS I CB  1 
ATOM   14314 S SG  . CYS I 1 208 ? 21.237  1.467   -43.559 1.00 59.27  ?  208 CYS I SG  1 
ATOM   14315 N N   . GLN I 1 209 ? 19.300  4.348   -43.312 1.00 40.51  ?  209 GLN I N   1 
ATOM   14316 C CA  . GLN I 1 209 ? 19.091  5.243   -42.182 1.00 52.85  ?  209 GLN I CA  1 
ATOM   14317 C C   . GLN I 1 209 ? 18.628  4.438   -40.983 1.00 56.58  ?  209 GLN I C   1 
ATOM   14318 O O   . GLN I 1 209 ? 17.682  3.659   -41.105 1.00 76.21  ?  209 GLN I O   1 
ATOM   14319 C CB  . GLN I 1 209 ? 17.946  6.175   -42.558 1.00 54.06  ?  209 GLN I CB  1 
ATOM   14320 C CG  . GLN I 1 209 ? 17.706  7.282   -41.555 1.00 53.10  ?  209 GLN I CG  1 
ATOM   14321 C CD  . GLN I 1 209 ? 16.468  8.087   -41.894 1.00 48.15  ?  209 GLN I CD  1 
ATOM   14322 O OE1 . GLN I 1 209 ? 16.231  8.435   -43.046 1.00 63.20  ?  209 GLN I OE1 1 
ATOM   14323 N NE2 . GLN I 1 209 ? 15.651  8.427   -40.921 1.00 43.04  ?  209 GLN I NE2 1 
ATOM   14324 N N   . VAL I 1 210 ? 19.280  4.655   -39.834 1.00 49.60  ?  210 VAL I N   1 
ATOM   14325 C CA  . VAL I 1 210 ? 18.964  3.907   -38.624 1.00 50.45  ?  210 VAL I CA  1 
ATOM   14326 C C   . VAL I 1 210 ? 18.556  4.877   -37.508 1.00 69.09  ?  210 VAL I C   1 
ATOM   14327 O O   . VAL I 1 210 ? 19.371  5.673   -37.046 1.00 57.95  ?  210 VAL I O   1 
ATOM   14328 C CB  . VAL I 1 210 ? 20.157  3.047   -38.188 1.00 47.06  ?  210 VAL I CB  1 
ATOM   14329 C CG1 . VAL I 1 210 ? 19.960  2.451   -36.797 1.00 55.96  ?  210 VAL I CG1 1 
ATOM   14330 C CG2 . VAL I 1 210 ? 20.415  1.936   -39.176 1.00 47.22  ?  210 VAL I CG2 1 
ATOM   14331 N N   . GLN I 1 211 ? 17.286  4.793   -37.075 1.00 68.98  ?  211 GLN I N   1 
ATOM   14332 C CA  . GLN I 1 211 ? 16.801  5.591   -35.961 1.00 51.26  ?  211 GLN I CA  1 
ATOM   14333 C C   . GLN I 1 211 ? 17.143  4.847   -34.684 1.00 49.97  ?  211 GLN I C   1 
ATOM   14334 O O   . GLN I 1 211 ? 16.663  3.739   -34.486 1.00 66.78  ?  211 GLN I O   1 
ATOM   14335 C CB  . GLN I 1 211 ? 15.277  5.660   -35.904 1.00 45.02  ?  211 GLN I CB  1 
ATOM   14336 C CG  . GLN I 1 211 ? 14.746  6.495   -34.746 1.00 43.11  ?  211 GLN I CG  1 
ATOM   14337 C CD  . GLN I 1 211 ? 15.111  7.953   -34.850 1.00 48.77  ?  211 GLN I CD  1 
ATOM   14338 O OE1 . GLN I 1 211 ? 14.744  8.655   -35.805 1.00 59.02  ?  211 GLN I OE1 1 
ATOM   14339 N NE2 . GLN I 1 211 ? 15.849  8.428   -33.866 1.00 39.95  ?  211 GLN I NE2 1 
ATOM   14340 N N   . PHE I 1 212 ? 17.976  5.460   -33.842 1.00 41.68  ?  212 PHE I N   1 
ATOM   14341 C CA  . PHE I 1 212 ? 18.372  4.847   -32.585 1.00 42.33  ?  212 PHE I CA  1 
ATOM   14342 C C   . PHE I 1 212 ? 17.684  5.590   -31.440 1.00 54.85  ?  212 PHE I C   1 
ATOM   14343 O O   . PHE I 1 212 ? 17.544  6.815   -31.490 1.00 57.44  ?  212 PHE I O   1 
ATOM   14344 C CB  . PHE I 1 212 ? 19.893  4.850   -32.445 1.00 37.89  ?  212 PHE I CB  1 
ATOM   14345 C CG  . PHE I 1 212 ? 20.378  4.541   -31.039 1.00 39.41  ?  212 PHE I CG  1 
ATOM   14346 C CD1 . PHE I 1 212 ? 20.465  3.232   -30.597 1.00 53.42  ?  212 PHE I CD1 1 
ATOM   14347 C CD2 . PHE I 1 212 ? 20.728  5.558   -30.156 1.00 44.23  ?  212 PHE I CD2 1 
ATOM   14348 C CE1 . PHE I 1 212 ? 20.889  2.952   -29.306 1.00 63.26  ?  212 PHE I CE1 1 
ATOM   14349 C CE2 . PHE I 1 212 ? 21.148  5.281   -28.872 1.00 46.86  ?  212 PHE I CE2 1 
ATOM   14350 C CZ  . PHE I 1 212 ? 21.232  3.976   -28.448 1.00 59.49  ?  212 PHE I CZ  1 
ATOM   14351 N N   . TYR I 1 213 ? 17.244  4.828   -30.422 1.00 50.33  ?  213 TYR I N   1 
ATOM   14352 C CA  . TYR I 1 213 ? 16.595  5.399   -29.256 1.00 48.09  ?  213 TYR I CA  1 
ATOM   14353 C C   . TYR I 1 213 ? 17.474  5.153   -28.035 1.00 51.84  ?  213 TYR I C   1 
ATOM   14354 O O   . TYR I 1 213 ? 17.837  4.015   -27.766 1.00 52.32  ?  213 TYR I O   1 
ATOM   14355 C CB  . TYR I 1 213 ? 15.224  4.757   -29.060 1.00 45.97  ?  213 TYR I CB  1 
ATOM   14356 C CG  . TYR I 1 213 ? 14.269  5.003   -30.211 1.00 47.63  ?  213 TYR I CG  1 
ATOM   14357 C CD1 . TYR I 1 213 ? 13.534  6.176   -30.279 1.00 56.38  ?  213 TYR I CD1 1 
ATOM   14358 C CD2 . TYR I 1 213 ? 14.110  4.064   -31.230 1.00 49.78  ?  213 TYR I CD2 1 
ATOM   14359 C CE1 . TYR I 1 213 ? 12.648  6.408   -31.326 1.00 71.24  ?  213 TYR I CE1 1 
ATOM   14360 C CE2 . TYR I 1 213 ? 13.218  4.272   -32.272 1.00 62.53  ?  213 TYR I CE2 1 
ATOM   14361 C CZ  . TYR I 1 213 ? 12.488  5.451   -32.314 1.00 77.46  ?  213 TYR I CZ  1 
ATOM   14362 O OH  . TYR I 1 213 ? 11.629  5.684   -33.342 1.00 81.77  ?  213 TYR I OH  1 
ATOM   14363 N N   . GLY I 1 214 ? 17.818  6.238   -27.333 1.00 57.72  ?  214 GLY I N   1 
ATOM   14364 C CA  . GLY I 1 214 ? 18.659  6.212   -26.145 1.00 66.64  ?  214 GLY I CA  1 
ATOM   14365 C C   . GLY I 1 214 ? 18.223  7.295   -25.153 1.00 76.69  ?  214 GLY I C   1 
ATOM   14366 O O   . GLY I 1 214 ? 17.032  7.432   -24.873 1.00 81.62  ?  214 GLY I O   1 
ATOM   14367 N N   . LEU I 1 215 ? 19.202  8.054   -24.632 1.00 75.48  ?  215 LEU I N   1 
ATOM   14368 C CA  . LEU I 1 215 ? 18.985  9.095   -23.634 1.00 73.39  ?  215 LEU I CA  1 
ATOM   14369 C C   . LEU I 1 215 ? 18.209  10.243  -24.269 1.00 81.23  ?  215 LEU I C   1 
ATOM   14370 O O   . LEU I 1 215 ? 18.344  10.466  -25.461 1.00 74.84  ?  215 LEU I O   1 
ATOM   14371 C CB  . LEU I 1 215 ? 20.328  9.627   -23.131 1.00 64.44  ?  215 LEU I CB  1 
ATOM   14372 C CG  . LEU I 1 215 ? 21.219  8.723   -22.283 1.00 59.88  ?  215 LEU I CG  1 
ATOM   14373 C CD1 . LEU I 1 215 ? 21.116  9.104   -20.839 1.00 73.14  ?  215 LEU I CD1 1 
ATOM   14374 C CD2 . LEU I 1 215 ? 20.944  7.261   -22.396 1.00 65.87  ?  215 LEU I CD2 1 
ATOM   14375 N N   . SER I 1 216 ? 17.417  10.964  -23.467 1.00 100.05 ?  216 SER I N   1 
ATOM   14376 C CA  . SER I 1 216 ? 16.886  12.267  -23.859 1.00 96.66  ?  216 SER I CA  1 
ATOM   14377 C C   . SER I 1 216 ? 17.874  13.343  -23.419 1.00 92.33  ?  216 SER I C   1 
ATOM   14378 O O   . SER I 1 216 ? 18.798  13.060  -22.662 1.00 103.57 ?  216 SER I O   1 
ATOM   14379 C CB  . SER I 1 216 ? 15.495  12.527  -23.314 1.00 103.77 ?  216 SER I CB  1 
ATOM   14380 O OG  . SER I 1 216 ? 15.558  13.124  -22.026 1.00 136.37 ?  216 SER I OG  1 
ATOM   14381 N N   . GLU I 1 217 ? 17.676  14.572  -23.898 1.00 92.91  ?  217 GLU I N   1 
ATOM   14382 C CA  . GLU I 1 217 ? 18.610  15.650  -23.609 1.00 98.44  ?  217 GLU I CA  1 
ATOM   14383 C C   . GLU I 1 217 ? 18.496  16.043  -22.130 1.00 94.39  ?  217 GLU I C   1 
ATOM   14384 O O   . GLU I 1 217 ? 19.379  16.716  -21.594 1.00 91.04  ?  217 GLU I O   1 
ATOM   14385 C CB  . GLU I 1 217 ? 18.426  16.769  -24.643 1.00 98.29  ?  217 GLU I CB  1 
ATOM   14386 N N   . ASN I 1 218 ? 17.410  15.596  -21.476 1.00 81.82  ?  218 ASN I N   1 
ATOM   14387 C CA  . ASN I 1 218 ? 17.156  15.876  -20.074 1.00 67.11  ?  218 ASN I CA  1 
ATOM   14388 C C   . ASN I 1 218 ? 18.157  15.125  -19.199 1.00 71.59  ?  218 ASN I C   1 
ATOM   14389 O O   . ASN I 1 218 ? 18.527  15.631  -18.143 1.00 100.52 ?  218 ASN I O   1 
ATOM   14390 C CB  . ASN I 1 218 ? 15.697  15.632  -19.690 1.00 55.06  ?  218 ASN I CB  1 
ATOM   14391 N N   . ASP I 1 219 ? 18.588  13.933  -19.637 1.00 68.71  ?  219 ASP I N   1 
ATOM   14392 C CA  . ASP I 1 219 ? 19.420  13.035  -18.845 1.00 80.11  ?  219 ASP I CA  1 
ATOM   14393 C C   . ASP I 1 219 ? 20.831  13.568  -18.626 1.00 78.41  ?  219 ASP I C   1 
ATOM   14394 O O   . ASP I 1 219 ? 21.357  14.324  -19.437 1.00 78.16  ?  219 ASP I O   1 
ATOM   14395 C CB  . ASP I 1 219 ? 19.534  11.653  -19.461 1.00 81.72  ?  219 ASP I CB  1 
ATOM   14396 C CG  . ASP I 1 219 ? 18.366  10.730  -19.170 1.00 93.18  ?  219 ASP I CG  1 
ATOM   14397 O OD1 . ASP I 1 219 ? 18.108  10.503  -17.976 1.00 117.54 ?  219 ASP I OD1 1 
ATOM   14398 O OD2 . ASP I 1 219 ? 17.728  10.255  -20.137 1.00 82.51  ?  219 ASP I OD2 1 
ATOM   14399 N N   . GLU I 1 220 ? 21.434  13.090  -17.532 1.00 73.25  ?  220 GLU I N   1 
ATOM   14400 C CA  . GLU I 1 220 ? 22.752  13.473  -17.072 1.00 75.99  ?  220 GLU I CA  1 
ATOM   14401 C C   . GLU I 1 220 ? 23.761  12.568  -17.760 1.00 73.03  ?  220 GLU I C   1 
ATOM   14402 O O   . GLU I 1 220 ? 23.440  11.414  -18.041 1.00 73.43  ?  220 GLU I O   1 
ATOM   14403 C CB  . GLU I 1 220 ? 22.791  13.207  -15.560 1.00 84.61  ?  220 GLU I CB  1 
ATOM   14404 N N   . TRP I 1 221 ? 24.978  13.080  -17.989 1.00 78.47  ?  221 TRP I N   1 
ATOM   14405 C CA  . TRP I 1 221 ? 26.020  12.268  -18.598 1.00 95.16  ?  221 TRP I CA  1 
ATOM   14406 C C   . TRP I 1 221 ? 27.395  12.493  -17.962 1.00 97.78  ?  221 TRP I C   1 
ATOM   14407 O O   . TRP I 1 221 ? 28.019  13.521  -18.180 1.00 117.81 ?  221 TRP I O   1 
ATOM   14408 C CB  . TRP I 1 221 ? 26.030  12.469  -20.124 1.00 97.77  ?  221 TRP I CB  1 
ATOM   14409 C CG  . TRP I 1 221 ? 26.859  11.437  -20.839 1.00 94.08  ?  221 TRP I CG  1 
ATOM   14410 C CD1 . TRP I 1 221 ? 28.081  11.609  -21.421 1.00 107.50 ?  221 TRP I CD1 1 
ATOM   14411 C CD2 . TRP I 1 221 ? 26.558  10.029  -20.956 1.00 103.02 ?  221 TRP I CD2 1 
ATOM   14412 N NE1 . TRP I 1 221 ? 28.535  10.427  -21.954 1.00 107.53 ?  221 TRP I NE1 1 
ATOM   14413 C CE2 . TRP I 1 221 ? 27.637  9.440   -21.647 1.00 102.50 ?  221 TRP I CE2 1 
ATOM   14414 C CE3 . TRP I 1 221 ? 25.483  9.223   -20.555 1.00 112.01 ?  221 TRP I CE3 1 
ATOM   14415 C CZ2 . TRP I 1 221 ? 27.665  8.084   -21.934 1.00 105.09 ?  221 TRP I CZ2 1 
ATOM   14416 C CZ3 . TRP I 1 221 ? 25.533  7.872   -20.819 1.00 96.82  ?  221 TRP I CZ3 1 
ATOM   14417 C CH2 . TRP I 1 221 ? 26.623  7.309   -21.484 1.00 100.65 ?  221 TRP I CH2 1 
ATOM   14418 N N   . THR I 1 222 ? 27.864  11.498  -17.203 1.00 97.68  ?  222 THR I N   1 
ATOM   14419 C CA  . THR I 1 222 ? 29.148  11.550  -16.520 1.00 90.34  ?  222 THR I CA  1 
ATOM   14420 C C   . THR I 1 222 ? 30.289  11.208  -17.486 1.00 104.27 ?  222 THR I C   1 
ATOM   14421 O O   . THR I 1 222 ? 31.287  11.922  -17.541 1.00 111.66 ?  222 THR I O   1 
ATOM   14422 C CB  . THR I 1 222 ? 29.119  10.626  -15.300 1.00 64.50  ?  222 THR I CB  1 
ATOM   14423 N N   . GLN I 1 223 ? 30.126  10.115  -18.244 1.00 119.20 ?  223 GLN I N   1 
ATOM   14424 C CA  . GLN I 1 223 ? 31.202  9.434   -18.967 1.00 109.27 ?  223 GLN I CA  1 
ATOM   14425 C C   . GLN I 1 223 ? 31.820  10.339  -20.041 1.00 119.72 ?  223 GLN I C   1 
ATOM   14426 O O   . GLN I 1 223 ? 31.204  11.303  -20.483 1.00 121.80 ?  223 GLN I O   1 
ATOM   14427 C CB  . GLN I 1 223 ? 30.724  8.072   -19.476 1.00 80.71  ?  223 GLN I CB  1 
ATOM   14428 N N   . ASP I 1 224 ? 33.037  9.979   -20.472 1.00 122.21 ?  224 ASP I N   1 
ATOM   14429 C CA  . ASP I 1 224 ? 33.942  10.847  -21.209 1.00 117.20 ?  224 ASP I CA  1 
ATOM   14430 C C   . ASP I 1 224 ? 33.746  10.734  -22.723 1.00 111.49 ?  224 ASP I C   1 
ATOM   14431 O O   . ASP I 1 224 ? 34.526  11.338  -23.466 1.00 95.53  ?  224 ASP I O   1 
ATOM   14432 C CB  . ASP I 1 224 ? 35.389  10.625  -20.768 1.00 100.41 ?  224 ASP I CB  1 
ATOM   14433 N N   . ARG I 1 225 ? 32.725  9.981   -23.165 1.00 108.14 ?  225 ARG I N   1 
ATOM   14434 C CA  . ARG I 1 225 ? 32.356  9.940   -24.574 1.00 94.87  ?  225 ARG I CA  1 
ATOM   14435 C C   . ARG I 1 225 ? 31.232  10.946  -24.809 1.00 86.70  ?  225 ARG I C   1 
ATOM   14436 O O   . ARG I 1 225 ? 30.784  11.589  -23.862 1.00 87.59  ?  225 ARG I O   1 
ATOM   14437 C CB  . ARG I 1 225 ? 31.998  8.545   -25.091 1.00 92.82  ?  225 ARG I CB  1 
ATOM   14438 C CG  . ARG I 1 225 ? 30.640  8.028   -24.639 1.00 94.55  ?  225 ARG I CG  1 
ATOM   14439 C CD  . ARG I 1 225 ? 29.982  6.871   -25.337 1.00 84.56  ?  225 ARG I CD  1 
ATOM   14440 N NE  . ARG I 1 225 ? 29.975  5.883   -24.255 1.00 72.39  ?  225 ARG I NE  1 
ATOM   14441 C CZ  . ARG I 1 225 ? 29.046  5.074   -23.759 1.00 78.55  ?  225 ARG I CZ  1 
ATOM   14442 N NH1 . ARG I 1 225 ? 27.860  4.915   -24.309 1.00 78.83  ?  225 ARG I NH1 1 
ATOM   14443 N NH2 . ARG I 1 225 ? 29.347  4.410   -22.666 1.00 88.08  ?  225 ARG I NH2 1 
ATOM   14444 N N   . ALA I 1 226 ? 30.749  11.033  -26.061 1.00 63.24  ?  226 ALA I N   1 
ATOM   14445 C CA  . ALA I 1 226 ? 29.568  11.839  -26.326 1.00 62.13  ?  226 ALA I CA  1 
ATOM   14446 C C   . ALA I 1 226 ? 28.308  11.102  -25.863 1.00 63.34  ?  226 ALA I C   1 
ATOM   14447 O O   . ALA I 1 226 ? 28.213  9.880   -25.961 1.00 62.46  ?  226 ALA I O   1 
ATOM   14448 C CB  . ALA I 1 226 ? 29.523  12.223  -27.782 1.00 57.58  ?  226 ALA I CB  1 
ATOM   14449 N N   . LYS I 1 227 ? 27.357  11.863  -25.328 1.00 62.31  ?  227 LYS I N   1 
ATOM   14450 C CA  . LYS I 1 227 ? 26.193  11.249  -24.703 1.00 70.72  ?  227 LYS I CA  1 
ATOM   14451 C C   . LYS I 1 227 ? 25.310  10.630  -25.781 1.00 64.90  ?  227 LYS I C   1 
ATOM   14452 O O   . LYS I 1 227 ? 24.999  11.277  -26.774 1.00 75.25  ?  227 LYS I O   1 
ATOM   14453 C CB  . LYS I 1 227 ? 25.396  12.196  -23.801 1.00 74.65  ?  227 LYS I CB  1 
ATOM   14454 C CG  . LYS I 1 227 ? 24.337  13.045  -24.468 1.00 82.73  ?  227 LYS I CG  1 
ATOM   14455 C CD  . LYS I 1 227 ? 23.618  13.924  -23.456 1.00 99.87  ?  227 LYS I CD  1 
ATOM   14456 C CE  . LYS I 1 227 ? 22.627  13.189  -22.626 1.00 101.33 ?  227 LYS I CE  1 
ATOM   14457 N NZ  . LYS I 1 227 ? 21.721  14.222  -22.120 1.00 112.84 ?  227 LYS I NZ  1 
ATOM   14458 N N   . PRO I 1 228 ? 24.915  9.352   -25.623 1.00 53.50  ?  228 PRO I N   1 
ATOM   14459 C CA  . PRO I 1 228 ? 24.165  8.634   -26.648 1.00 59.27  ?  228 PRO I CA  1 
ATOM   14460 C C   . PRO I 1 228 ? 22.674  8.948   -26.660 1.00 59.24  ?  228 PRO I C   1 
ATOM   14461 O O   . PRO I 1 228 ? 21.858  8.103   -26.283 1.00 57.47  ?  228 PRO I O   1 
ATOM   14462 C CB  . PRO I 1 228 ? 24.423  7.181   -26.191 1.00 68.61  ?  228 PRO I CB  1 
ATOM   14463 C CG  . PRO I 1 228 ? 24.407  7.231   -24.685 1.00 47.52  ?  228 PRO I CG  1 
ATOM   14464 C CD  . PRO I 1 228 ? 25.184  8.516   -24.444 1.00 51.56  ?  228 PRO I CD  1 
ATOM   14465 N N   . VAL I 1 229 ? 22.338  10.154  -27.113 1.00 58.02  ?  229 VAL I N   1 
ATOM   14466 C CA  . VAL I 1 229 ? 20.950  10.560  -27.246 1.00 59.63  ?  229 VAL I CA  1 
ATOM   14467 C C   . VAL I 1 229 ? 20.274  9.741   -28.355 1.00 60.19  ?  229 VAL I C   1 
ATOM   14468 O O   . VAL I 1 229 ? 20.931  9.197   -29.227 1.00 65.82  ?  229 VAL I O   1 
ATOM   14469 C CB  . VAL I 1 229 ? 20.875  12.067  -27.568 1.00 60.70  ?  229 VAL I CB  1 
ATOM   14470 C CG1 . VAL I 1 229 ? 21.655  12.934  -26.599 1.00 64.79  ?  229 VAL I CG1 1 
ATOM   14471 C CG2 . VAL I 1 229 ? 21.357  12.359  -28.974 1.00 71.30  ?  229 VAL I CG2 1 
ATOM   14472 N N   . THR I 1 230 ? 18.946  9.683   -28.319 1.00 53.24  ?  230 THR I N   1 
ATOM   14473 C CA  . THR I 1 230 ? 18.133  9.329   -29.468 1.00 58.43  ?  230 THR I CA  1 
ATOM   14474 C C   . THR I 1 230 ? 18.573  10.178  -30.663 1.00 68.91  ?  230 THR I C   1 
ATOM   14475 O O   . THR I 1 230 ? 18.612  11.403  -30.589 1.00 67.57  ?  230 THR I O   1 
ATOM   14476 C CB  . THR I 1 230 ? 16.653  9.543   -29.146 1.00 49.30  ?  230 THR I CB  1 
ATOM   14477 O OG1 . THR I 1 230 ? 16.349  8.634   -28.089 1.00 56.52  ?  230 THR I OG1 1 
ATOM   14478 C CG2 . THR I 1 230 ? 15.750  9.264   -30.332 1.00 41.38  ?  230 THR I CG2 1 
ATOM   14479 N N   . GLN I 1 231 ? 18.919  9.509   -31.772 1.00 61.45  ?  231 GLN I N   1 
ATOM   14480 C CA  . GLN I 1 231 ? 19.408  10.191  -32.955 1.00 53.62  ?  231 GLN I CA  1 
ATOM   14481 C C   . GLN I 1 231 ? 19.255  9.269   -34.165 1.00 62.93  ?  231 GLN I C   1 
ATOM   14482 O O   . GLN I 1 231 ? 19.028  8.065   -34.013 1.00 61.93  ?  231 GLN I O   1 
ATOM   14483 C CB  . GLN I 1 231 ? 20.879  10.517  -32.713 1.00 50.83  ?  231 GLN I CB  1 
ATOM   14484 C CG  . GLN I 1 231 ? 21.788  9.299   -32.849 1.00 51.16  ?  231 GLN I CG  1 
ATOM   14485 C CD  . GLN I 1 231 ? 23.166  9.499   -32.305 1.00 50.80  ?  231 GLN I CD  1 
ATOM   14486 O OE1 . GLN I 1 231 ? 24.109  9.669   -33.093 1.00 57.06  ?  231 GLN I OE1 1 
ATOM   14487 N NE2 . GLN I 1 231 ? 23.264  9.474   -30.978 1.00 44.79  ?  231 GLN I NE2 1 
ATOM   14488 N N   . ILE I 1 232 ? 19.378  9.852   -35.372 1.00 65.66  ?  232 ILE I N   1 
ATOM   14489 C CA  . ILE I 1 232 ? 19.412  9.098   -36.620 1.00 48.88  ?  232 ILE I CA  1 
ATOM   14490 C C   . ILE I 1 232 ? 20.883  8.954   -37.032 1.00 54.41  ?  232 ILE I C   1 
ATOM   14491 O O   . ILE I 1 232 ? 21.644  9.900   -36.916 1.00 68.13  ?  232 ILE I O   1 
ATOM   14492 C CB  . ILE I 1 232 ? 18.561  9.794   -37.696 1.00 39.91  ?  232 ILE I CB  1 
ATOM   14493 C CG1 . ILE I 1 232 ? 17.056  9.687   -37.472 1.00 34.67  ?  232 ILE I CG1 1 
ATOM   14494 C CG2 . ILE I 1 232 ? 18.908  9.246   -39.062 1.00 48.92  ?  232 ILE I CG2 1 
ATOM   14495 N N   . VAL I 1 233 ? 21.291  7.763   -37.491 1.00 56.17  ?  233 VAL I N   1 
ATOM   14496 C CA  . VAL I 1 233 ? 22.630  7.550   -38.036 1.00 51.61  ?  233 VAL I CA  1 
ATOM   14497 C C   . VAL I 1 233 ? 22.463  6.926   -39.421 1.00 61.37  ?  233 VAL I C   1 
ATOM   14498 O O   . VAL I 1 233 ? 21.749  5.926   -39.566 1.00 73.11  ?  233 VAL I O   1 
ATOM   14499 C CB  . VAL I 1 233 ? 23.590  6.705   -37.174 1.00 42.71  ?  233 VAL I CB  1 
ATOM   14500 C CG1 . VAL I 1 233 ? 25.020  6.729   -37.680 1.00 32.51  ?  233 VAL I CG1 1 
ATOM   14501 C CG2 . VAL I 1 233 ? 23.577  7.136   -35.717 1.00 49.68  ?  233 VAL I CG2 1 
ATOM   14502 N N   . SER I 1 234 ? 23.116  7.535   -40.429 1.00 53.38  ?  234 SER I N   1 
ATOM   14503 C CA  . SER I 1 234 ? 22.893  7.192   -41.824 1.00 56.80  ?  234 SER I CA  1 
ATOM   14504 C C   . SER I 1 234 ? 24.204  6.860   -42.525 1.00 61.24  ?  234 SER I C   1 
ATOM   14505 O O   . SER I 1 234 ? 25.277  7.227   -42.048 1.00 60.34  ?  234 SER I O   1 
ATOM   14506 C CB  . SER I 1 234 ? 22.220  8.319   -42.533 1.00 68.87  ?  234 SER I CB  1 
ATOM   14507 O OG  . SER I 1 234 ? 20.895  8.482   -42.053 1.00 61.71  ?  234 SER I OG  1 
ATOM   14508 N N   . ALA I 1 235 ? 24.087  6.150   -43.657 1.00 56.92  ?  235 ALA I N   1 
ATOM   14509 C CA  . ALA I 1 235 ? 25.193  5.930   -44.571 1.00 54.71  ?  235 ALA I CA  1 
ATOM   14510 C C   . ALA I 1 235 ? 24.669  5.876   -46.002 1.00 55.68  ?  235 ALA I C   1 
ATOM   14511 O O   . ALA I 1 235 ? 23.577  5.359   -46.228 1.00 46.73  ?  235 ALA I O   1 
ATOM   14512 C CB  . ALA I 1 235 ? 25.902  4.696   -44.180 1.00 51.94  ?  235 ALA I CB  1 
ATOM   14513 N N   . GLU I 1 236 ? 25.413  6.486   -46.950 1.00 55.72  ?  236 GLU I N   1 
ATOM   14514 C CA  . GLU I 1 236 ? 24.896  6.661   -48.298 1.00 52.31  ?  236 GLU I CA  1 
ATOM   14515 C C   . GLU I 1 236 ? 25.824  6.020   -49.317 1.00 58.33  ?  236 GLU I C   1 
ATOM   14516 O O   . GLU I 1 236 ? 27.006  5.778   -49.048 1.00 67.12  ?  236 GLU I O   1 
ATOM   14517 C CB  . GLU I 1 236 ? 24.909  8.105   -48.761 1.00 49.75  ?  236 GLU I CB  1 
ATOM   14518 C CG  . GLU I 1 236 ? 24.641  9.095   -47.659 1.00 62.79  ?  236 GLU I CG  1 
ATOM   14519 C CD  . GLU I 1 236 ? 24.799  10.503  -48.217 1.00 79.87  ?  236 GLU I CD  1 
ATOM   14520 O OE1 . GLU I 1 236 ? 25.319  10.741  -49.339 1.00 81.01  ?  236 GLU I OE1 1 
ATOM   14521 O OE2 . GLU I 1 236 ? 24.333  11.387  -47.488 1.00 106.73 ?  236 GLU I OE2 1 
ATOM   14522 N N   . ALA I 1 237 ? 25.263  5.725   -50.493 1.00 47.93  ?  237 ALA I N   1 
ATOM   14523 C CA  . ALA I 1 237 ? 26.049  5.303   -51.634 1.00 50.10  ?  237 ALA I CA  1 
ATOM   14524 C C   . ALA I 1 237 ? 25.396  5.856   -52.893 1.00 51.48  ?  237 ALA I C   1 
ATOM   14525 O O   . ALA I 1 237 ? 24.178  6.027   -52.915 1.00 57.94  ?  237 ALA I O   1 
ATOM   14526 C CB  . ALA I 1 237 ? 26.143  3.802   -51.669 1.00 38.45  ?  237 ALA I CB  1 
ATOM   14527 N N   . TRP I 1 238 ? 26.219  6.152   -53.911 1.00 44.22  ?  238 TRP I N   1 
ATOM   14528 C CA  . TRP I 1 238 ? 25.713  6.571   -55.212 1.00 40.04  ?  238 TRP I CA  1 
ATOM   14529 C C   . TRP I 1 238 ? 25.913  5.453   -56.225 1.00 36.33  ?  238 TRP I C   1 
ATOM   14530 O O   . TRP I 1 238 ? 26.902  4.730   -56.162 1.00 34.99  ?  238 TRP I O   1 
ATOM   14531 C CB  . TRP I 1 238 ? 26.487  7.796   -55.694 1.00 41.11  ?  238 TRP I CB  1 
ATOM   14532 C CG  . TRP I 1 238 ? 26.118  9.064   -54.992 1.00 48.09  ?  238 TRP I CG  1 
ATOM   14533 C CD1 . TRP I 1 238 ? 26.656  9.622   -53.864 1.00 51.79  ?  238 TRP I CD1 1 
ATOM   14534 C CD2 . TRP I 1 238 ? 25.114  9.975   -55.460 1.00 45.08  ?  238 TRP I CD2 1 
ATOM   14535 N NE1 . TRP I 1 238 ? 26.023  10.800  -53.568 1.00 45.39  ?  238 TRP I NE1 1 
ATOM   14536 C CE2 . TRP I 1 238 ? 25.083  11.048  -54.542 1.00 47.94  ?  238 TRP I CE2 1 
ATOM   14537 C CE3 . TRP I 1 238 ? 24.250  9.968   -56.556 1.00 47.00  ?  238 TRP I CE3 1 
ATOM   14538 C CZ2 . TRP I 1 238 ? 24.213  12.120  -54.706 1.00 46.32  ?  238 TRP I CZ2 1 
ATOM   14539 C CZ3 . TRP I 1 238 ? 23.382  11.027  -56.699 1.00 53.44  ?  238 TRP I CZ3 1 
ATOM   14540 C CH2 . TRP I 1 238 ? 23.377  12.094  -55.796 1.00 48.00  ?  238 TRP I CH2 1 
ATOM   14541 N N   . GLY I 1 239 ? 24.987  5.361   -57.176 1.00 33.10  ?  239 GLY I N   1 
ATOM   14542 C CA  . GLY I 1 239 ? 25.111  4.431   -58.287 1.00 41.21  ?  239 GLY I CA  1 
ATOM   14543 C C   . GLY I 1 239 ? 26.427  4.638   -59.029 1.00 57.95  ?  239 GLY I C   1 
ATOM   14544 O O   . GLY I 1 239 ? 27.024  5.725   -59.009 1.00 59.79  ?  239 GLY I O   1 
ATOM   14545 N N   . ARG I 1 240 ? 26.873  3.563   -59.685 1.00 72.37  ?  240 ARG I N   1 
ATOM   14546 C CA  . ARG I 1 240 ? 28.219  3.532   -60.227 1.00 59.24  ?  240 ARG I CA  1 
ATOM   14547 C C   . ARG I 1 240 ? 28.164  2.769   -61.544 1.00 60.78  ?  240 ARG I C   1 
ATOM   14548 O O   . ARG I 1 240 ? 27.643  1.644   -61.618 1.00 55.70  ?  240 ARG I O   1 
ATOM   14549 C CB  . ARG I 1 240 ? 29.072  2.797   -59.187 1.00 50.92  ?  240 ARG I CB  1 
ATOM   14550 C CG  . ARG I 1 240 ? 30.562  2.814   -59.463 1.00 62.61  ?  240 ARG I CG  1 
ATOM   14551 C CD  . ARG I 1 240 ? 31.255  1.927   -58.418 1.00 79.60  ?  240 ARG I CD  1 
ATOM   14552 N NE  . ARG I 1 240 ? 32.507  2.585   -58.027 1.00 97.10  ?  240 ARG I NE  1 
ATOM   14553 C CZ  . ARG I 1 240 ? 32.658  3.316   -56.927 1.00 107.25 ?  240 ARG I CZ  1 
ATOM   14554 N NH1 . ARG I 1 240 ? 31.613  3.538   -56.145 1.00 123.71 ?  240 ARG I NH1 1 
ATOM   14555 N NH2 . ARG I 1 240 ? 33.831  3.880   -56.676 1.00 106.11 ?  240 ARG I NH2 1 
ATOM   14556 N N   . ALA I 1 241 ? 28.684  3.399   -62.605 1.00 51.61  ?  241 ALA I N   1 
ATOM   14557 C CA  . ALA I 1 241 ? 28.656  2.731   -63.911 1.00 49.04  ?  241 ALA I CA  1 
ATOM   14558 C C   . ALA I 1 241 ? 29.909  1.866   -64.014 1.00 64.29  ?  241 ALA I C   1 
ATOM   14559 O O   . ALA I 1 241 ? 29.887  0.769   -64.581 1.00 68.26  ?  241 ALA I O   1 
ATOM   14560 C CB  . ALA I 1 241 ? 28.560  3.699   -65.043 1.00 43.17  ?  241 ALA I CB  1 
ATOM   14561 N N   . ASP I 1 242 ? 31.005  2.409   -63.457 1.00 77.83  ?  242 ASP I N   1 
ATOM   14562 C CA  . ASP I 1 242 ? 32.369  1.913   -63.570 1.00 98.70  ?  242 ASP I CA  1 
ATOM   14563 C C   . ASP I 1 242 ? 33.235  2.688   -62.563 1.00 96.52  ?  242 ASP I C   1 
ATOM   14564 O O   . ASP I 1 242 ? 33.266  2.259   -61.379 1.00 101.13 ?  242 ASP I O   1 
ATOM   14565 C CB  . ASP I 1 242 ? 32.908  2.071   -64.987 1.00 88.05  ?  242 ASP I CB  1 
ATOM   14566 N N   . GLU J 2 3   ? -10.794 -16.212 -15.370 1.00 77.41  ?  3   GLU J N   1 
ATOM   14567 C CA  . GLU J 2 3   ? -11.491 -16.409 -16.673 1.00 76.12  ?  3   GLU J CA  1 
ATOM   14568 C C   . GLU J 2 3   ? -10.689 -15.778 -17.811 1.00 73.86  ?  3   GLU J C   1 
ATOM   14569 O O   . GLU J 2 3   ? -10.464 -14.579 -17.871 1.00 70.44  ?  3   GLU J O   1 
ATOM   14570 C CB  . GLU J 2 3   ? -13.003 -16.185 -16.655 1.00 78.13  ?  3   GLU J CB  1 
ATOM   14571 C CG  . GLU J 2 3   ? -13.689 -17.245 -15.791 1.00 93.61  ?  3   GLU J CG  1 
ATOM   14572 C CD  . GLU J 2 3   ? -15.202 -17.385 -15.860 1.00 111.86 ?  3   GLU J CD  1 
ATOM   14573 O OE1 . GLU J 2 3   ? -15.671 -18.540 -15.700 1.00 101.52 ?  3   GLU J OE1 1 
ATOM   14574 O OE2 . GLU J 2 3   ? -15.901 -16.362 -16.105 1.00 130.64 ?  3   GLU J OE2 1 
ATOM   14575 N N   . GLN J 2 4   ? -10.223 -16.651 -18.696 1.00 71.85  ?  4   GLN J N   1 
ATOM   14576 C CA  . GLN J 2 4   ? -9.148  -16.372 -19.618 1.00 60.57  ?  4   GLN J CA  1 
ATOM   14577 C C   . GLN J 2 4   ? -9.373  -17.147 -20.912 1.00 62.22  ?  4   GLN J C   1 
ATOM   14578 O O   . GLN J 2 4   ? -10.328 -17.907 -21.083 1.00 78.81  ?  4   GLN J O   1 
ATOM   14579 C CB  . GLN J 2 4   ? -7.828  -16.937 -19.118 1.00 62.64  ?  4   GLN J CB  1 
ATOM   14580 C CG  . GLN J 2 4   ? -7.275  -16.330 -17.839 1.00 75.77  ?  4   GLN J CG  1 
ATOM   14581 C CD  . GLN J 2 4   ? -6.109  -17.155 -17.337 1.00 96.31  ?  4   GLN J CD  1 
ATOM   14582 O OE1 . GLN J 2 4   ? -5.013  -16.631 -17.110 1.00 91.42  ?  4   GLN J OE1 1 
ATOM   14583 N NE2 . GLN J 2 4   ? -6.315  -18.460 -17.182 1.00 100.19 ?  4   GLN J NE2 1 
ATOM   14584 N N   . VAL J 2 5   ? -8.435  -16.962 -21.845 1.00 50.22  ?  5   VAL J N   1 
ATOM   14585 C CA  . VAL J 2 5   ? -8.523  -17.533 -23.177 1.00 43.14  ?  5   VAL J CA  1 
ATOM   14586 C C   . VAL J 2 5   ? -7.232  -18.297 -23.455 1.00 48.79  ?  5   VAL J C   1 
ATOM   14587 O O   . VAL J 2 5   ? -6.123  -17.769 -23.281 1.00 52.75  ?  5   VAL J O   1 
ATOM   14588 C CB  . VAL J 2 5   ? -8.738  -16.425 -24.225 1.00 37.98  ?  5   VAL J CB  1 
ATOM   14589 C CG1 . VAL J 2 5   ? -8.511  -16.965 -25.642 1.00 37.92  ?  5   VAL J CG1 1 
ATOM   14590 C CG2 . VAL J 2 5   ? -10.096 -15.748 -24.077 1.00 33.75  ?  5   VAL J CG2 1 
ATOM   14591 N N   . GLU J 2 6   ? -7.366  -19.534 -23.971 1.00 50.61  ?  6   GLU J N   1 
ATOM   14592 C CA  . GLU J 2 6   ? -6.212  -20.370 -24.259 1.00 40.65  ?  6   GLU J CA  1 
ATOM   14593 C C   . GLU J 2 6   ? -6.026  -20.433 -25.764 1.00 44.49  ?  6   GLU J C   1 
ATOM   14594 O O   . GLU J 2 6   ? -6.968  -20.820 -26.466 1.00 49.31  ?  6   GLU J O   1 
ATOM   14595 C CB  . GLU J 2 6   ? -6.425  -21.800 -23.772 1.00 35.59  ?  6   GLU J CB  1 
ATOM   14596 C CG  . GLU J 2 6   ? -5.269  -22.718 -24.147 1.00 52.91  ?  6   GLU J CG  1 
ATOM   14597 C CD  . GLU J 2 6   ? -5.098  -23.997 -23.344 1.00 55.25  ?  6   GLU J CD  1 
ATOM   14598 O OE1 . GLU J 2 6   ? -3.947  -24.447 -22.987 1.00 42.95  ?  6   GLU J OE1 1 
ATOM   14599 O OE2 . GLU J 2 6   ? -6.189  -24.584 -23.130 1.00 61.57  ?  6   GLU J OE2 1 
ATOM   14600 N N   . GLN J 2 7   ? -4.814  -20.086 -26.224 1.00 39.05  ?  7   GLN J N   1 
ATOM   14601 C CA  . GLN J 2 7   ? -4.535  -20.058 -27.654 1.00 40.20  ?  7   GLN J CA  1 
ATOM   14602 C C   . GLN J 2 7   ? -3.332  -20.965 -27.930 1.00 42.42  ?  7   GLN J C   1 
ATOM   14603 O O   . GLN J 2 7   ? -2.270  -20.804 -27.308 1.00 32.20  ?  7   GLN J O   1 
ATOM   14604 C CB  . GLN J 2 7   ? -4.361  -18.629 -28.162 1.00 33.54  ?  7   GLN J CB  1 
ATOM   14605 C CG  . GLN J 2 7   ? -3.737  -18.509 -29.544 1.00 29.82  ?  7   GLN J CG  1 
ATOM   14606 C CD  . GLN J 2 7   ? -3.663  -17.068 -30.030 1.00 38.95  ?  7   GLN J CD  1 
ATOM   14607 O OE1 . GLN J 2 7   ? -4.004  -16.123 -29.293 1.00 45.90  ?  7   GLN J OE1 1 
ATOM   14608 N NE2 . GLN J 2 7   ? -3.215  -16.871 -31.267 1.00 38.05  ?  7   GLN J NE2 1 
ATOM   14609 N N   . LEU J 2 8   ? -3.512  -21.896 -28.900 1.00 42.59  ?  8   LEU J N   1 
ATOM   14610 C CA  . LEU J 2 8   ? -2.459  -22.814 -29.286 1.00 43.29  ?  8   LEU J CA  1 
ATOM   14611 C C   . LEU J 2 8   ? -2.361  -22.895 -30.798 1.00 44.52  ?  8   LEU J C   1 
ATOM   14612 O O   . LEU J 2 8   ? -3.402  -23.013 -31.478 1.00 46.75  ?  8   LEU J O   1 
ATOM   14613 C CB  . LEU J 2 8   ? -2.844  -24.183 -28.731 1.00 58.39  ?  8   LEU J CB  1 
ATOM   14614 C CG  . LEU J 2 8   ? -3.107  -24.265 -27.225 1.00 71.91  ?  8   LEU J CG  1 
ATOM   14615 C CD1 . LEU J 2 8   ? -3.884  -25.528 -26.926 1.00 79.93  ?  8   LEU J CD1 1 
ATOM   14616 C CD2 . LEU J 2 8   ? -1.790  -24.120 -26.453 1.00 65.16  ?  8   LEU J CD2 1 
ATOM   14617 N N   . PRO J 2 9   ? -1.129  -22.982 -31.354 1.00 45.66  ?  9   PRO J N   1 
ATOM   14618 C CA  . PRO J 2 9   ? 0.115   -22.963 -30.569 1.00 44.09  ?  9   PRO J CA  1 
ATOM   14619 C C   . PRO J 2 9   ? 0.754   -21.601 -30.407 1.00 51.07  ?  9   PRO J C   1 
ATOM   14620 O O   . PRO J 2 9   ? 0.279   -20.663 -31.033 1.00 58.76  ?  9   PRO J O   1 
ATOM   14621 C CB  . PRO J 2 9   ? 1.046   -23.837 -31.432 1.00 45.03  ?  9   PRO J CB  1 
ATOM   14622 C CG  . PRO J 2 9   ? 0.609   -23.529 -32.845 1.00 53.70  ?  9   PRO J CG  1 
ATOM   14623 C CD  . PRO J 2 9   ? -0.897  -23.280 -32.784 1.00 54.94  ?  9   PRO J CD  1 
ATOM   14624 N N   . SER J 2 10  ? 1.870   -21.528 -29.656 1.00 50.79  ?  10  SER J N   1 
ATOM   14625 C CA  . SER J 2 10  ? 2.608   -20.278 -29.493 1.00 46.47  ?  10  SER J CA  1 
ATOM   14626 C C   . SER J 2 10  ? 3.381   -19.897 -30.758 1.00 48.82  ?  10  SER J C   1 
ATOM   14627 O O   . SER J 2 10  ? 3.436   -18.730 -31.126 1.00 55.92  ?  10  SER J O   1 
ATOM   14628 C CB  . SER J 2 10  ? 3.529   -20.229 -28.314 1.00 44.36  ?  10  SER J CB  1 
ATOM   14629 O OG  . SER J 2 10  ? 3.550   -21.398 -27.503 1.00 79.86  ?  10  SER J OG  1 
ATOM   14630 N N   . ILE J 2 11  ? 3.971   -20.891 -31.420 1.00 51.28  ?  11  ILE J N   1 
ATOM   14631 C CA  . ILE J 2 11  ? 4.764   -20.753 -32.636 1.00 46.41  ?  11  ILE J CA  1 
ATOM   14632 C C   . ILE J 2 11  ? 4.293   -21.825 -33.611 1.00 39.04  ?  11  ILE J C   1 
ATOM   14633 O O   . ILE J 2 11  ? 4.116   -22.959 -33.194 1.00 38.15  ?  11  ILE J O   1 
ATOM   14634 C CB  . ILE J 2 11  ? 6.260   -20.931 -32.311 1.00 55.02  ?  11  ILE J CB  1 
ATOM   14635 C CG1 . ILE J 2 11  ? 6.804   -19.775 -31.490 1.00 62.61  ?  11  ILE J CG1 1 
ATOM   14636 C CG2 . ILE J 2 11  ? 7.082   -21.133 -33.574 1.00 48.62  ?  11  ILE J CG2 1 
ATOM   14637 C CD1 . ILE J 2 11  ? 8.193   -20.035 -30.949 1.00 66.94  ?  11  ILE J CD1 1 
ATOM   14638 N N   . LEU J 2 12  ? 4.084   -21.443 -34.878 1.00 34.59  ?  12  LEU J N   1 
ATOM   14639 C CA  . LEU J 2 12  ? 3.496   -22.290 -35.909 1.00 31.64  ?  12  LEU J CA  1 
ATOM   14640 C C   . LEU J 2 12  ? 4.325   -22.125 -37.180 1.00 44.37  ?  12  LEU J C   1 
ATOM   14641 O O   . LEU J 2 12  ? 4.252   -21.068 -37.838 1.00 58.60  ?  12  LEU J O   1 
ATOM   14642 C CB  . LEU J 2 12  ? 2.033   -21.909 -36.127 1.00 22.63  ?  12  LEU J CB  1 
ATOM   14643 C CG  . LEU J 2 12  ? 1.228   -22.815 -37.045 1.00 22.16  ?  12  LEU J CG  1 
ATOM   14644 C CD1 . LEU J 2 12  ? 1.462   -24.233 -36.544 1.00 23.05  ?  12  LEU J CD1 1 
ATOM   14645 C CD2 . LEU J 2 12  ? -0.274  -22.587 -37.061 1.00 20.98  ?  12  LEU J CD2 1 
ATOM   14646 N N   . ARG J 2 13  ? 5.174   -23.127 -37.457 1.00 44.93  ?  13  ARG J N   1 
ATOM   14647 C CA  . ARG J 2 13  ? 5.958   -23.151 -38.690 1.00 52.26  ?  13  ARG J CA  1 
ATOM   14648 C C   . ARG J 2 13  ? 5.175   -23.918 -39.759 1.00 61.36  ?  13  ARG J C   1 
ATOM   14649 O O   . ARG J 2 13  ? 4.876   -25.098 -39.590 1.00 78.63  ?  13  ARG J O   1 
ATOM   14650 C CB  . ARG J 2 13  ? 7.352   -23.712 -38.374 1.00 45.83  ?  13  ARG J CB  1 
ATOM   14651 C CG  . ARG J 2 13  ? 8.262   -22.569 -37.977 1.00 62.09  ?  13  ARG J CG  1 
ATOM   14652 C CD  . ARG J 2 13  ? 9.673   -22.898 -37.486 1.00 74.42  ?  13  ARG J CD  1 
ATOM   14653 N NE  . ARG J 2 13  ? 9.725   -23.054 -36.028 1.00 81.89  ?  13  ARG J NE  1 
ATOM   14654 C CZ  . ARG J 2 13  ? 10.395  -22.282 -35.176 1.00 104.06 ?  13  ARG J CZ  1 
ATOM   14655 N NH1 . ARG J 2 13  ? 10.939  -21.146 -35.594 1.00 110.85 ?  13  ARG J NH1 1 
ATOM   14656 N NH2 . ARG J 2 13  ? 10.497  -22.650 -33.903 1.00 108.88 ?  13  ARG J NH2 1 
ATOM   14657 N N   . VAL J 2 14  ? 4.777   -23.224 -40.828 1.00 54.68  ?  14  VAL J N   1 
ATOM   14658 C CA  . VAL J 2 14  ? 4.039   -23.832 -41.928 1.00 51.97  ?  14  VAL J CA  1 
ATOM   14659 C C   . VAL J 2 14  ? 4.831   -23.586 -43.215 1.00 55.89  ?  14  VAL J C   1 
ATOM   14660 O O   . VAL J 2 14  ? 5.509   -22.572 -43.343 1.00 47.73  ?  14  VAL J O   1 
ATOM   14661 C CB  . VAL J 2 14  ? 2.609   -23.250 -42.006 1.00 44.42  ?  14  VAL J CB  1 
ATOM   14662 C CG1 . VAL J 2 14  ? 2.575   -21.844 -42.577 1.00 57.81  ?  14  VAL J CG1 1 
ATOM   14663 C CG2 . VAL J 2 14  ? 1.703   -24.089 -42.864 1.00 45.93  ?  14  VAL J CG2 1 
ATOM   14664 N N   . GLN J 2 15  ? 4.745   -24.514 -44.168 1.00 58.05  ?  15  GLN J N   1 
ATOM   14665 C CA  . GLN J 2 15  ? 5.449   -24.348 -45.438 1.00 49.94  ?  15  GLN J CA  1 
ATOM   14666 C C   . GLN J 2 15  ? 4.534   -23.542 -46.370 1.00 54.18  ?  15  GLN J C   1 
ATOM   14667 O O   . GLN J 2 15  ? 3.310   -23.690 -46.310 1.00 63.11  ?  15  GLN J O   1 
ATOM   14668 C CB  . GLN J 2 15  ? 5.753   -25.713 -46.042 1.00 45.13  ?  15  GLN J CB  1 
ATOM   14669 C CG  . GLN J 2 15  ? 7.052   -25.688 -46.841 1.00 61.51  ?  15  GLN J CG  1 
ATOM   14670 C CD  . GLN J 2 15  ? 8.185   -26.164 -45.974 1.00 80.10  ?  15  GLN J CD  1 
ATOM   14671 O OE1 . GLN J 2 15  ? 8.072   -27.213 -45.334 1.00 81.95  ?  15  GLN J OE1 1 
ATOM   14672 N NE2 . GLN J 2 15  ? 9.313   -25.467 -45.982 1.00 99.68  ?  15  GLN J NE2 1 
ATOM   14673 N N   . GLU J 2 16  ? 5.126   -22.686 -47.209 1.00 46.98  ?  16  GLU J N   1 
ATOM   14674 C CA  . GLU J 2 16  ? 4.397   -21.908 -48.197 1.00 40.30  ?  16  GLU J CA  1 
ATOM   14675 C C   . GLU J 2 16  ? 3.434   -22.831 -48.915 1.00 35.16  ?  16  GLU J C   1 
ATOM   14676 O O   . GLU J 2 16  ? 3.807   -23.936 -49.255 1.00 35.28  ?  16  GLU J O   1 
ATOM   14677 C CB  . GLU J 2 16  ? 5.373   -21.437 -49.275 1.00 50.40  ?  16  GLU J CB  1 
ATOM   14678 C CG  . GLU J 2 16  ? 5.052   -20.026 -49.755 1.00 67.11  ?  16  GLU J CG  1 
ATOM   14679 C CD  . GLU J 2 16  ? 5.683   -19.709 -51.098 1.00 73.98  ?  16  GLU J CD  1 
ATOM   14680 O OE1 . GLU J 2 16  ? 4.866   -19.310 -51.977 1.00 63.65  ?  16  GLU J OE1 1 
ATOM   14681 O OE2 . GLU J 2 16  ? 6.918   -19.879 -51.284 1.00 63.03  ?  16  GLU J OE2 1 
ATOM   14682 N N   . GLY J 2 17  ? 2.199   -22.384 -49.107 1.00 35.68  ?  17  GLY J N   1 
ATOM   14683 C CA  . GLY J 2 17  ? 1.241   -23.145 -49.897 1.00 45.11  ?  17  GLY J CA  1 
ATOM   14684 C C   . GLY J 2 17  ? 0.362   -24.049 -49.033 1.00 59.66  ?  17  GLY J C   1 
ATOM   14685 O O   . GLY J 2 17  ? -0.772  -24.353 -49.426 1.00 60.54  ?  17  GLY J O   1 
ATOM   14686 N N   . SER J 2 18  ? 0.894   -24.474 -47.870 1.00 52.03  ?  18  SER J N   1 
ATOM   14687 C CA  . SER J 2 18  ? 0.150   -25.300 -46.923 1.00 52.26  ?  18  SER J CA  1 
ATOM   14688 C C   . SER J 2 18  ? -0.798  -24.444 -46.089 1.00 49.19  ?  18  SER J C   1 
ATOM   14689 O O   . SER J 2 18  ? -0.581  -23.237 -45.983 1.00 55.54  ?  18  SER J O   1 
ATOM   14690 C CB  . SER J 2 18  ? 1.074   -26.064 -46.043 1.00 59.08  ?  18  SER J CB  1 
ATOM   14691 O OG  . SER J 2 18  ? 2.177   -26.503 -46.819 1.00 87.88  ?  18  SER J OG  1 
ATOM   14692 N N   . SER J 2 19  ? -1.823  -25.068 -45.494 1.00 39.13  ?  19  SER J N   1 
ATOM   14693 C CA  . SER J 2 19  ? -2.721  -24.318 -44.628 1.00 47.66  ?  19  SER J CA  1 
ATOM   14694 C C   . SER J 2 19  ? -2.250  -24.306 -43.169 1.00 46.37  ?  19  SER J C   1 
ATOM   14695 O O   . SER J 2 19  ? -1.456  -25.154 -42.788 1.00 36.79  ?  19  SER J O   1 
ATOM   14696 C CB  . SER J 2 19  ? -4.169  -24.723 -44.783 1.00 42.89  ?  19  SER J CB  1 
ATOM   14697 O OG  . SER J 2 19  ? -4.290  -26.105 -44.908 1.00 45.09  ?  19  SER J OG  1 
ATOM   14698 N N   . ALA J 2 20  ? -2.698  -23.303 -42.391 1.00 45.83  ?  20  ALA J N   1 
ATOM   14699 C CA  . ALA J 2 20  ? -2.343  -23.171 -40.986 1.00 45.66  ?  20  ALA J CA  1 
ATOM   14700 C C   . ALA J 2 20  ? -3.608  -22.884 -40.180 1.00 50.69  ?  20  ALA J C   1 
ATOM   14701 O O   . ALA J 2 20  ? -4.486  -22.146 -40.643 1.00 50.89  ?  20  ALA J O   1 
ATOM   14702 C CB  . ALA J 2 20  ? -1.322  -22.061 -40.824 1.00 40.35  ?  20  ALA J CB  1 
ATOM   14703 N N   . SER J 2 21  ? -3.696  -23.461 -38.967 1.00 47.64  ?  21  SER J N   1 
ATOM   14704 C CA  . SER J 2 21  ? -4.855  -23.291 -38.096 1.00 37.95  ?  21  SER J CA  1 
ATOM   14705 C C   . SER J 2 21  ? -4.374  -22.910 -36.705 1.00 45.30  ?  21  SER J C   1 
ATOM   14706 O O   . SER J 2 21  ? -3.363  -23.424 -36.231 1.00 47.14  ?  21  SER J O   1 
ATOM   14707 C CB  . SER J 2 21  ? -5.629  -24.552 -38.001 1.00 34.90  ?  21  SER J CB  1 
ATOM   14708 O OG  . SER J 2 21  ? -5.800  -25.141 -39.288 1.00 39.40  ?  21  SER J OG  1 
ATOM   14709 N N   . ILE J 2 22  ? -5.104  -21.995 -36.069 1.00 50.90  ?  22  ILE J N   1 
ATOM   14710 C CA  . ILE J 2 22  ? -4.865  -21.622 -34.689 1.00 51.91  ?  22  ILE J CA  1 
ATOM   14711 C C   . ILE J 2 22  ? -6.143  -21.971 -33.918 1.00 45.75  ?  22  ILE J C   1 
ATOM   14712 O O   . ILE J 2 22  ? -7.250  -21.623 -34.380 1.00 35.77  ?  22  ILE J O   1 
ATOM   14713 C CB  . ILE J 2 22  ? -4.554  -20.113 -34.624 1.00 55.00  ?  22  ILE J CB  1 
ATOM   14714 C CG1 . ILE J 2 22  ? -3.332  -19.780 -35.478 1.00 48.44  ?  22  ILE J CG1 1 
ATOM   14715 C CG2 . ILE J 2 22  ? -4.352  -19.634 -33.183 1.00 54.62  ?  22  ILE J CG2 1 
ATOM   14716 C CD1 . ILE J 2 22  ? -3.117  -18.284 -35.677 1.00 65.65  ?  22  ILE J CD1 1 
ATOM   14717 N N   . ASN J 2 23  ? -5.977  -22.582 -32.731 1.00 36.83  ?  23  ASN J N   1 
ATOM   14718 C CA  . ASN J 2 23  ? -7.134  -22.894 -31.902 1.00 41.40  ?  23  ASN J CA  1 
ATOM   14719 C C   . ASN J 2 23  ? -7.133  -22.093 -30.610 1.00 41.54  ?  23  ASN J C   1 
ATOM   14720 O O   . ASN J 2 23  ? -6.078  -21.956 -29.959 1.00 33.62  ?  23  ASN J O   1 
ATOM   14721 C CB  . ASN J 2 23  ? -7.168  -24.360 -31.499 1.00 38.43  ?  23  ASN J CB  1 
ATOM   14722 C CG  . ASN J 2 23  ? -7.093  -25.252 -32.705 1.00 43.66  ?  23  ASN J CG  1 
ATOM   14723 O OD1 . ASN J 2 23  ? -5.982  -25.695 -32.999 1.00 54.00  ?  23  ASN J OD1 1 
ATOM   14724 N ND2 . ASN J 2 23  ? -8.215  -25.535 -33.370 1.00 34.28  ?  23  ASN J ND2 1 
ATOM   14725 N N   . CYS J 2 24  ? -8.348  -21.637 -30.251 1.00 38.14  ?  24  CYS J N   1 
ATOM   14726 C CA  . CYS J 2 24  ? -8.569  -20.974 -28.983 1.00 39.98  ?  24  CYS J CA  1 
ATOM   14727 C C   . CYS J 2 24  ? -9.768  -21.593 -28.257 1.00 39.32  ?  24  CYS J C   1 
ATOM   14728 O O   . CYS J 2 24  ? -10.672 -22.179 -28.888 1.00 36.51  ?  24  CYS J O   1 
ATOM   14729 C CB  . CYS J 2 24  ? -8.819  -19.502 -29.258 1.00 47.54  ?  24  CYS J CB  1 
ATOM   14730 S SG  . CYS J 2 24  ? -7.332  -18.644 -29.826 1.00 67.76  ?  24  CYS J SG  1 
ATOM   14731 N N   . SER J 2 25  ? -9.789  -21.429 -26.924 1.00 34.25  ?  25  SER J N   1 
ATOM   14732 C CA  . SER J 2 25  ? -10.960 -21.751 -26.115 1.00 41.07  ?  25  SER J CA  1 
ATOM   14733 C C   . SER J 2 25  ? -11.121 -20.703 -25.022 1.00 46.21  ?  25  SER J C   1 
ATOM   14734 O O   . SER J 2 25  ? -10.123 -20.111 -24.560 1.00 32.63  ?  25  SER J O   1 
ATOM   14735 C CB  . SER J 2 25  ? -10.834 -23.121 -25.511 1.00 43.47  ?  25  SER J CB  1 
ATOM   14736 O OG  . SER J 2 25  ? -9.576  -23.225 -24.865 1.00 65.21  ?  25  SER J OG  1 
ATOM   14737 N N   . TYR J 2 26  ? -12.386 -20.484 -24.604 1.00 53.13  ?  26  TYR J N   1 
ATOM   14738 C CA  . TYR J 2 26  ? -12.684 -19.440 -23.627 1.00 58.71  ?  26  TYR J CA  1 
ATOM   14739 C C   . TYR J 2 26  ? -13.507 -20.007 -22.470 1.00 59.77  ?  26  TYR J C   1 
ATOM   14740 O O   . TYR J 2 26  ? -14.209 -21.002 -22.628 1.00 61.02  ?  26  TYR J O   1 
ATOM   14741 C CB  . TYR J 2 26  ? -13.358 -18.301 -24.399 1.00 53.53  ?  26  TYR J CB  1 
ATOM   14742 C CG  . TYR J 2 26  ? -14.696 -18.683 -25.018 1.00 47.12  ?  26  TYR J CG  1 
ATOM   14743 C CD1 . TYR J 2 26  ? -14.776 -19.277 -26.268 1.00 50.99  ?  26  TYR J CD1 1 
ATOM   14744 C CD2 . TYR J 2 26  ? -15.886 -18.442 -24.343 1.00 52.55  ?  26  TYR J CD2 1 
ATOM   14745 C CE1 . TYR J 2 26  ? -15.989 -19.622 -26.829 1.00 50.85  ?  26  TYR J CE1 1 
ATOM   14746 C CE2 . TYR J 2 26  ? -17.114 -18.792 -24.896 1.00 42.47  ?  26  TYR J CE2 1 
ATOM   14747 C CZ  . TYR J 2 26  ? -17.169 -19.375 -26.140 1.00 41.62  ?  26  TYR J CZ  1 
ATOM   14748 O OH  . TYR J 2 26  ? -18.412 -19.688 -26.624 1.00 49.04  ?  26  TYR J OH  1 
ATOM   14749 N N   . GLU J 2 27  ? -13.438 -19.341 -21.320 1.00 65.92  ?  27  GLU J N   1 
ATOM   14750 C CA  . GLU J 2 27  ? -14.128 -19.780 -20.110 1.00 57.51  ?  27  GLU J CA  1 
ATOM   14751 C C   . GLU J 2 27  ? -15.531 -19.182 -19.931 1.00 63.06  ?  27  GLU J C   1 
ATOM   14752 O O   . GLU J 2 27  ? -16.422 -19.920 -19.551 1.00 61.14  ?  27  GLU J O   1 
ATOM   14753 C CB  . GLU J 2 27  ? -13.279 -19.488 -18.885 1.00 46.61  ?  27  GLU J CB  1 
ATOM   14754 C CG  . GLU J 2 27  ? -11.924 -20.177 -18.873 1.00 59.19  ?  27  GLU J CG  1 
ATOM   14755 C CD  . GLU J 2 27  ? -11.345 -20.259 -17.445 1.00 84.47  ?  27  GLU J CD  1 
ATOM   14756 O OE1 . GLU J 2 27  ? -11.988 -20.950 -16.601 1.00 97.78  ?  27  GLU J OE1 1 
ATOM   14757 O OE2 . GLU J 2 27  ? -10.263 -19.658 -17.149 1.00 67.39  ?  27  GLU J OE2 1 
ATOM   14758 N N   . ASP J 2 28  ? -15.757 -17.911 -20.304 1.00 79.43  ?  28  ASP J N   1 
ATOM   14759 C CA  . ASP J 2 28  ? -16.988 -17.249 -19.902 1.00 81.41  ?  28  ASP J CA  1 
ATOM   14760 C C   . ASP J 2 28  ? -18.124 -17.622 -20.849 1.00 82.39  ?  28  ASP J C   1 
ATOM   14761 O O   . ASP J 2 28  ? -18.155 -17.163 -22.001 1.00 64.10  ?  28  ASP J O   1 
ATOM   14762 C CB  . ASP J 2 28  ? -16.879 -15.740 -19.853 1.00 90.52  ?  28  ASP J CB  1 
ATOM   14763 C CG  . ASP J 2 28  ? -17.878 -15.066 -18.922 1.00 88.91  ?  28  ASP J CG  1 
ATOM   14764 O OD1 . ASP J 2 28  ? -19.114 -15.282 -19.088 1.00 73.99  ?  28  ASP J OD1 1 
ATOM   14765 O OD2 . ASP J 2 28  ? -17.395 -14.326 -18.029 1.00 87.17  ?  28  ASP J OD2 1 
ATOM   14766 N N   . SER J 2 29  ? -19.078 -18.393 -20.301 1.00 67.48  ?  29  SER J N   1 
ATOM   14767 C CA  . SER J 2 29  ? -20.211 -18.930 -21.040 1.00 54.34  ?  29  SER J CA  1 
ATOM   14768 C C   . SER J 2 29  ? -20.978 -17.829 -21.771 1.00 57.59  ?  29  SER J C   1 
ATOM   14769 O O   . SER J 2 29  ? -21.684 -18.109 -22.736 1.00 68.80  ?  29  SER J O   1 
ATOM   14770 C CB  . SER J 2 29  ? -21.098 -19.714 -20.130 1.00 42.75  ?  29  SER J CB  1 
ATOM   14771 N N   . ALA J 2 30  ? -20.807 -16.577 -21.330 1.00 65.22  ?  30  ALA J N   1 
ATOM   14772 C CA  . ALA J 2 30  ? -21.620 -15.474 -21.826 1.00 78.67  ?  30  ALA J CA  1 
ATOM   14773 C C   . ALA J 2 30  ? -21.066 -14.791 -23.086 1.00 73.82  ?  30  ALA J C   1 
ATOM   14774 O O   . ALA J 2 30  ? -21.757 -13.945 -23.635 1.00 89.78  ?  30  ALA J O   1 
ATOM   14775 C CB  . ALA J 2 30  ? -21.886 -14.487 -20.707 1.00 63.06  ?  30  ALA J CB  1 
ATOM   14776 N N   . SER J 2 31  ? -19.851 -15.113 -23.513 1.00 55.95  ?  31  SER J N   1 
ATOM   14777 C CA  . SER J 2 31  ? -19.183 -14.328 -24.544 1.00 55.90  ?  31  SER J CA  1 
ATOM   14778 C C   . SER J 2 31  ? -19.946 -14.388 -25.873 1.00 64.24  ?  31  SER J C   1 
ATOM   14779 O O   . SER J 2 31  ? -20.533 -15.415 -26.224 1.00 62.11  ?  31  SER J O   1 
ATOM   14780 C CB  . SER J 2 31  ? -17.759 -14.801 -24.726 1.00 53.37  ?  31  SER J CB  1 
ATOM   14781 O OG  . SER J 2 31  ? -17.057 -14.838 -23.491 1.00 55.93  ?  31  SER J OG  1 
ATOM   14782 N N   . ASN J 2 32  ? -19.946 -13.282 -26.618 1.00 67.96  ?  32  ASN J N   1 
ATOM   14783 C CA  . ASN J 2 32  ? -20.727 -13.197 -27.844 1.00 55.93  ?  32  ASN J CA  1 
ATOM   14784 C C   . ASN J 2 32  ? -19.934 -12.512 -28.947 1.00 55.69  ?  32  ASN J C   1 
ATOM   14785 O O   . ASN J 2 32  ? -20.478 -12.333 -30.050 1.00 72.16  ?  32  ASN J O   1 
ATOM   14786 C CB  . ASN J 2 32  ? -22.019 -12.412 -27.668 1.00 57.20  ?  32  ASN J CB  1 
ATOM   14787 C CG  . ASN J 2 32  ? -21.675 -10.971 -27.400 1.00 68.06  ?  32  ASN J CG  1 
ATOM   14788 O OD1 . ASN J 2 32  ? -22.227 -10.097 -28.072 1.00 77.19  ?  32  ASN J OD1 1 
ATOM   14789 N ND2 . ASN J 2 32  ? -20.756 -10.705 -26.467 1.00 61.19  ?  32  ASN J ND2 1 
ATOM   14790 N N   . TYR J 2 33  ? -18.668 -12.147 -28.697 1.00 51.07  ?  33  TYR J N   1 
ATOM   14791 C CA  . TYR J 2 33  ? -17.881 -11.593 -29.791 1.00 55.91  ?  33  TYR J CA  1 
ATOM   14792 C C   . TYR J 2 33  ? -16.460 -12.145 -29.748 1.00 62.73  ?  33  TYR J C   1 
ATOM   14793 O O   . TYR J 2 33  ? -15.862 -12.184 -28.667 1.00 57.24  ?  33  TYR J O   1 
ATOM   14794 C CB  . TYR J 2 33  ? -17.970 -10.065 -29.736 1.00 52.04  ?  33  TYR J CB  1 
ATOM   14795 C CG  . TYR J 2 33  ? -17.145 -9.325  -30.769 1.00 49.67  ?  33  TYR J CG  1 
ATOM   14796 C CD1 . TYR J 2 33  ? -15.801 -9.063  -30.531 1.00 51.94  ?  33  TYR J CD1 1 
ATOM   14797 C CD2 . TYR J 2 33  ? -17.695 -8.869  -31.962 1.00 52.82  ?  33  TYR J CD2 1 
ATOM   14798 C CE1 . TYR J 2 33  ? -15.015 -8.408  -31.469 1.00 59.47  ?  33  TYR J CE1 1 
ATOM   14799 C CE2 . TYR J 2 33  ? -16.912 -8.253  -32.927 1.00 57.43  ?  33  TYR J CE2 1 
ATOM   14800 C CZ  . TYR J 2 33  ? -15.567 -8.017  -32.678 1.00 62.71  ?  33  TYR J CZ  1 
ATOM   14801 O OH  . TYR J 2 33  ? -14.797 -7.357  -33.596 1.00 60.73  ?  33  TYR J OH  1 
ATOM   14802 N N   . PHE J 2 34  ? -15.955 -12.584 -30.917 1.00 55.69  ?  34  PHE J N   1 
ATOM   14803 C CA  . PHE J 2 34  ? -14.672 -13.269 -30.968 1.00 46.83  ?  34  PHE J CA  1 
ATOM   14804 C C   . PHE J 2 34  ? -13.876 -12.708 -32.137 1.00 42.50  ?  34  PHE J C   1 
ATOM   14805 O O   . PHE J 2 34  ? -14.031 -13.142 -33.276 1.00 51.21  ?  34  PHE J O   1 
ATOM   14806 C CB  . PHE J 2 34  ? -14.910 -14.775 -31.085 1.00 48.49  ?  34  PHE J CB  1 
ATOM   14807 C CG  . PHE J 2 34  ? -15.852 -15.341 -30.032 1.00 54.78  ?  34  PHE J CG  1 
ATOM   14808 C CD1 . PHE J 2 34  ? -17.233 -15.310 -30.226 1.00 45.31  ?  34  PHE J CD1 1 
ATOM   14809 C CD2 . PHE J 2 34  ? -15.359 -15.902 -28.864 1.00 58.18  ?  34  PHE J CD2 1 
ATOM   14810 C CE1 . PHE J 2 34  ? -18.090 -15.848 -29.289 1.00 44.01  ?  34  PHE J CE1 1 
ATOM   14811 C CE2 . PHE J 2 34  ? -16.227 -16.434 -27.913 1.00 58.46  ?  34  PHE J CE2 1 
ATOM   14812 C CZ  . PHE J 2 34  ? -17.588 -16.411 -28.131 1.00 53.74  ?  34  PHE J CZ  1 
ATOM   14813 N N   . PRO J 2 35  ? -13.023 -11.701 -31.899 1.00 40.93  ?  35  PRO J N   1 
ATOM   14814 C CA  . PRO J 2 35  ? -12.221 -11.094 -32.965 1.00 43.37  ?  35  PRO J CA  1 
ATOM   14815 C C   . PRO J 2 35  ? -10.833 -11.721 -33.071 1.00 45.13  ?  35  PRO J C   1 
ATOM   14816 O O   . PRO J 2 35  ? -10.326 -12.299 -32.114 1.00 51.00  ?  35  PRO J O   1 
ATOM   14817 C CB  . PRO J 2 35  ? -12.138 -9.647  -32.438 1.00 47.60  ?  35  PRO J CB  1 
ATOM   14818 C CG  . PRO J 2 35  ? -12.014 -9.812  -30.935 1.00 55.02  ?  35  PRO J CG  1 
ATOM   14819 C CD  . PRO J 2 35  ? -12.837 -11.060 -30.588 1.00 47.06  ?  35  PRO J CD  1 
ATOM   14820 N N   . TRP J 2 36  ? -10.209 -11.555 -34.234 1.00 46.56  ?  36  TRP J N   1 
ATOM   14821 C CA  . TRP J 2 36  ? -8.870  -12.060 -34.485 1.00 49.91  ?  36  TRP J CA  1 
ATOM   14822 C C   . TRP J 2 36  ? -8.009  -10.909 -34.987 1.00 47.05  ?  36  TRP J C   1 
ATOM   14823 O O   . TRP J 2 36  ? -8.445  -10.145 -35.847 1.00 50.02  ?  36  TRP J O   1 
ATOM   14824 C CB  . TRP J 2 36  ? -8.929  -13.165 -35.545 1.00 47.21  ?  36  TRP J CB  1 
ATOM   14825 C CG  . TRP J 2 36  ? -9.504  -14.454 -35.019 1.00 52.02  ?  36  TRP J CG  1 
ATOM   14826 C CD1 . TRP J 2 36  ? -10.824 -14.810 -34.918 1.00 60.63  ?  36  TRP J CD1 1 
ATOM   14827 C CD2 . TRP J 2 36  ? -8.753  -15.572 -34.501 1.00 47.76  ?  36  TRP J CD2 1 
ATOM   14828 N NE1 . TRP J 2 36  ? -10.946 -16.071 -34.381 1.00 46.82  ?  36  TRP J NE1 1 
ATOM   14829 C CE2 . TRP J 2 36  ? -9.691  -16.566 -34.122 1.00 45.57  ?  36  TRP J CE2 1 
ATOM   14830 C CE3 . TRP J 2 36  ? -7.387  -15.820 -34.319 1.00 45.56  ?  36  TRP J CE3 1 
ATOM   14831 C CZ2 . TRP J 2 36  ? -9.289  -17.784 -33.586 1.00 38.55  ?  36  TRP J CZ2 1 
ATOM   14832 C CZ3 . TRP J 2 36  ? -6.991  -17.024 -33.773 1.00 49.24  ?  36  TRP J CZ3 1 
ATOM   14833 C CH2 . TRP J 2 36  ? -7.928  -17.999 -33.428 1.00 47.38  ?  36  TRP J CH2 1 
ATOM   14834 N N   . TYR J 2 37  ? -6.787  -10.809 -34.458 1.00 37.44  ?  37  TYR J N   1 
ATOM   14835 C CA  . TYR J 2 37  ? -5.929  -9.681  -34.759 1.00 38.56  ?  37  TYR J CA  1 
ATOM   14836 C C   . TYR J 2 37  ? -4.623  -10.200 -35.350 1.00 44.05  ?  37  TYR J C   1 
ATOM   14837 O O   . TYR J 2 37  ? -4.065  -11.202 -34.872 1.00 35.85  ?  37  TYR J O   1 
ATOM   14838 C CB  . TYR J 2 37  ? -5.695  -8.868  -33.479 1.00 41.35  ?  37  TYR J CB  1 
ATOM   14839 C CG  . TYR J 2 37  ? -6.868  -7.972  -33.094 1.00 49.49  ?  37  TYR J CG  1 
ATOM   14840 C CD1 . TYR J 2 37  ? -7.998  -8.472  -32.459 1.00 51.64  ?  37  TYR J CD1 1 
ATOM   14841 C CD2 . TYR J 2 37  ? -6.837  -6.606  -33.370 1.00 49.53  ?  37  TYR J CD2 1 
ATOM   14842 C CE1 . TYR J 2 37  ? -9.037  -7.637  -32.078 1.00 59.06  ?  37  TYR J CE1 1 
ATOM   14843 C CE2 . TYR J 2 37  ? -7.876  -5.765  -33.020 1.00 46.53  ?  37  TYR J CE2 1 
ATOM   14844 C CZ  . TYR J 2 37  ? -9.000  -6.285  -32.412 1.00 52.88  ?  37  TYR J CZ  1 
ATOM   14845 O OH  . TYR J 2 37  ? -10.007 -5.410  -32.080 1.00 50.07  ?  37  TYR J OH  1 
ATOM   14846 N N   . LYS J 2 38  ? -4.166  -9.503  -36.404 1.00 45.37  ?  38  LYS J N   1 
ATOM   14847 C CA  . LYS J 2 38  ? -2.874  -9.786  -36.999 1.00 44.62  ?  38  LYS J CA  1 
ATOM   14848 C C   . LYS J 2 38  ? -1.942  -8.641  -36.632 1.00 47.87  ?  38  LYS J C   1 
ATOM   14849 O O   . LYS J 2 38  ? -2.378  -7.480  -36.561 1.00 50.51  ?  38  LYS J O   1 
ATOM   14850 C CB  . LYS J 2 38  ? -3.002  -9.900  -38.516 1.00 48.84  ?  38  LYS J CB  1 
ATOM   14851 C CG  . LYS J 2 38  ? -1.739  -10.320 -39.231 1.00 57.45  ?  38  LYS J CG  1 
ATOM   14852 C CD  . LYS J 2 38  ? -1.863  -10.189 -40.748 1.00 67.09  ?  38  LYS J CD  1 
ATOM   14853 C CE  . LYS J 2 38  ? -0.644  -10.613 -41.510 1.00 75.48  ?  38  LYS J CE  1 
ATOM   14854 N NZ  . LYS J 2 38  ? -0.750  -10.212 -42.923 1.00 76.11  ?  38  LYS J NZ  1 
ATOM   14855 N N   . GLN J 2 39  ? -0.670  -8.969  -36.360 1.00 41.85  ?  39  GLN J N   1 
ATOM   14856 C CA  . GLN J 2 39  ? 0.228   -7.923  -35.885 1.00 42.36  ?  39  GLN J CA  1 
ATOM   14857 C C   . GLN J 2 39  ? 1.594   -8.097  -36.531 1.00 41.44  ?  39  GLN J C   1 
ATOM   14858 O O   . GLN J 2 39  ? 2.305   -9.061  -36.239 1.00 36.21  ?  39  GLN J O   1 
ATOM   14859 C CB  . GLN J 2 39  ? 0.367   -7.813  -34.355 1.00 46.54  ?  39  GLN J CB  1 
ATOM   14860 C CG  . GLN J 2 39  ? 1.412   -6.784  -33.951 1.00 52.43  ?  39  GLN J CG  1 
ATOM   14861 C CD  . GLN J 2 39  ? 1.608   -6.671  -32.452 1.00 61.34  ?  39  GLN J CD  1 
ATOM   14862 O OE1 . GLN J 2 39  ? 1.407   -5.603  -31.854 1.00 61.36  ?  39  GLN J OE1 1 
ATOM   14863 N NE2 . GLN J 2 39  ? 2.015   -7.782  -31.842 1.00 50.85  ?  39  GLN J NE2 1 
ATOM   14864 N N   . GLU J 2 40  ? 1.954   -7.145  -37.388 1.00 38.92  ?  40  GLU J N   1 
ATOM   14865 C CA  . GLU J 2 40  ? 3.245   -7.174  -38.053 1.00 36.67  ?  40  GLU J CA  1 
ATOM   14866 C C   . GLU J 2 40  ? 4.262   -6.492  -37.168 1.00 44.14  ?  40  GLU J C   1 
ATOM   14867 O O   . GLU J 2 40  ? 3.894   -5.588  -36.414 1.00 62.46  ?  40  GLU J O   1 
ATOM   14868 C CB  . GLU J 2 40  ? 3.108   -6.569  -39.448 1.00 46.03  ?  40  GLU J CB  1 
ATOM   14869 C CG  . GLU J 2 40  ? 2.716   -7.641  -40.459 1.00 65.79  ?  40  GLU J CG  1 
ATOM   14870 C CD  . GLU J 2 40  ? 1.790   -7.195  -41.578 1.00 70.72  ?  40  GLU J CD  1 
ATOM   14871 O OE1 . GLU J 2 40  ? 1.242   -6.077  -41.432 1.00 56.54  ?  40  GLU J OE1 1 
ATOM   14872 O OE2 . GLU J 2 40  ? 1.624   -7.966  -42.556 1.00 78.51  ?  40  GLU J OE2 1 
ATOM   14873 N N   . PRO J 2 41  ? 5.533   -6.944  -37.186 1.00 55.00  ?  41  PRO J N   1 
ATOM   14874 C CA  . PRO J 2 41  ? 6.559   -6.448  -36.251 1.00 54.79  ?  41  PRO J CA  1 
ATOM   14875 C C   . PRO J 2 41  ? 6.637   -4.931  -36.304 1.00 56.17  ?  41  PRO J C   1 
ATOM   14876 O O   . PRO J 2 41  ? 6.744   -4.374  -37.386 1.00 77.08  ?  41  PRO J O   1 
ATOM   14877 C CB  . PRO J 2 41  ? 7.893   -7.067  -36.694 1.00 44.00  ?  41  PRO J CB  1 
ATOM   14878 C CG  . PRO J 2 41  ? 7.542   -7.847  -37.923 1.00 56.69  ?  41  PRO J CG  1 
ATOM   14879 C CD  . PRO J 2 41  ? 6.037   -7.960  -38.125 1.00 50.42  ?  41  PRO J CD  1 
ATOM   14880 N N   . GLY J 2 42  ? 6.574   -4.286  -35.141 1.00 58.59  ?  42  GLY J N   1 
ATOM   14881 C CA  . GLY J 2 42  ? 6.688   -2.840  -35.047 1.00 70.38  ?  42  GLY J CA  1 
ATOM   14882 C C   . GLY J 2 42  ? 5.326   -2.154  -35.110 1.00 71.25  ?  42  GLY J C   1 
ATOM   14883 O O   . GLY J 2 42  ? 5.162   -1.035  -34.638 1.00 91.32  ?  42  GLY J O   1 
ATOM   14884 N N   . GLU J 2 43  ? 4.349   -2.825  -35.720 1.00 63.48  ?  43  GLU J N   1 
ATOM   14885 C CA  . GLU J 2 43  ? 3.071   -2.181  -35.987 1.00 62.70  ?  43  GLU J CA  1 
ATOM   14886 C C   . GLU J 2 43  ? 2.070   -2.472  -34.869 1.00 65.48  ?  43  GLU J C   1 
ATOM   14887 O O   . GLU J 2 43  ? 2.418   -3.073  -33.839 1.00 70.61  ?  43  GLU J O   1 
ATOM   14888 C CB  . GLU J 2 43  ? 2.516   -2.581  -37.358 1.00 83.32  ?  43  GLU J CB  1 
ATOM   14889 C CG  . GLU J 2 43  ? 3.554   -2.434  -38.472 1.00 94.21  ?  43  GLU J CG  1 
ATOM   14890 C CD  . GLU J 2 43  ? 3.015   -2.451  -39.862 1.00 103.14 ?  43  GLU J CD  1 
ATOM   14891 O OE1 . GLU J 2 43  ? 2.552   -3.509  -40.324 1.00 128.01 ?  43  GLU J OE1 1 
ATOM   14892 O OE2 . GLU J 2 43  ? 3.072   -1.351  -40.419 1.00 101.23 ?  43  GLU J OE2 1 
ATOM   14893 N N   . ASN J 2 44  ? 0.835   -1.997  -35.083 1.00 51.84  ?  44  ASN J N   1 
ATOM   14894 C CA  . ASN J 2 44  ? -0.268  -2.189  -34.152 1.00 49.67  ?  44  ASN J CA  1 
ATOM   14895 C C   . ASN J 2 44  ? -1.067  -3.425  -34.549 1.00 45.03  ?  44  ASN J C   1 
ATOM   14896 O O   . ASN J 2 44  ? -1.146  -3.746  -35.730 1.00 49.61  ?  44  ASN J O   1 
ATOM   14897 C CB  . ASN J 2 44  ? -1.202  -0.988  -34.185 1.00 52.05  ?  44  ASN J CB  1 
ATOM   14898 C CG  . ASN J 2 44  ? -1.928  -0.863  -35.505 1.00 72.68  ?  44  ASN J CG  1 
ATOM   14899 O OD1 . ASN J 2 44  ? -1.294  -0.822  -36.574 1.00 71.45  ?  44  ASN J OD1 1 
ATOM   14900 N ND2 . ASN J 2 44  ? -3.256  -0.806  -35.452 1.00 79.55  ?  44  ASN J ND2 1 
ATOM   14901 N N   . PRO J 2 45  ? -1.671  -4.174  -33.601 1.00 44.53  ?  45  PRO J N   1 
ATOM   14902 C CA  . PRO J 2 45  ? -2.582  -5.263  -33.971 1.00 48.42  ?  45  PRO J CA  1 
ATOM   14903 C C   . PRO J 2 45  ? -3.702  -4.679  -34.817 1.00 48.82  ?  45  PRO J C   1 
ATOM   14904 O O   . PRO J 2 45  ? -4.179  -3.578  -34.529 1.00 54.43  ?  45  PRO J O   1 
ATOM   14905 C CB  . PRO J 2 45  ? -3.103  -5.737  -32.622 1.00 48.52  ?  45  PRO J CB  1 
ATOM   14906 C CG  . PRO J 2 45  ? -1.970  -5.388  -31.670 1.00 46.32  ?  45  PRO J CG  1 
ATOM   14907 C CD  . PRO J 2 45  ? -1.469  -4.044  -32.150 1.00 41.63  ?  45  PRO J CD  1 
ATOM   14908 N N   . LYS J 2 46  ? -4.130  -5.439  -35.838 1.00 41.11  ?  46  LYS J N   1 
ATOM   14909 C CA  . LYS J 2 46  ? -5.170  -4.967  -36.739 1.00 35.47  ?  46  LYS J CA  1 
ATOM   14910 C C   . LYS J 2 46  ? -6.204  -6.065  -36.849 1.00 37.62  ?  46  LYS J C   1 
ATOM   14911 O O   . LYS J 2 46  ? -5.830  -7.227  -37.047 1.00 53.93  ?  46  LYS J O   1 
ATOM   14912 C CB  . LYS J 2 46  ? -4.583  -4.627  -38.114 1.00 38.63  ?  46  LYS J CB  1 
ATOM   14913 C CG  . LYS J 2 46  ? -3.497  -3.546  -38.067 1.00 50.21  ?  46  LYS J CG  1 
ATOM   14914 C CD  . LYS J 2 46  ? -3.410  -2.502  -39.188 1.00 54.61  ?  46  LYS J CD  1 
ATOM   14915 C CE  . LYS J 2 46  ? -2.290  -2.629  -40.175 1.00 53.72  ?  46  LYS J CE  1 
ATOM   14916 N NZ  . LYS J 2 46  ? -0.924  -2.466  -39.647 1.00 45.36  ?  46  LYS J NZ  1 
ATOM   14917 N N   . LEU J 2 47  ? -7.484  -5.689  -36.701 1.00 36.46  ?  47  LEU J N   1 
ATOM   14918 C CA  . LEU J 2 47  ? -8.574  -6.665  -36.770 1.00 40.75  ?  47  LEU J CA  1 
ATOM   14919 C C   . LEU J 2 47  ? -8.565  -7.259  -38.174 1.00 42.33  ?  47  LEU J C   1 
ATOM   14920 O O   . LEU J 2 47  ? -8.378  -6.496  -39.115 1.00 55.01  ?  47  LEU J O   1 
ATOM   14921 C CB  . LEU J 2 47  ? -9.902  -5.975  -36.443 1.00 32.50  ?  47  LEU J CB  1 
ATOM   14922 C CG  . LEU J 2 47  ? -11.192 -6.768  -36.664 1.00 29.59  ?  47  LEU J CG  1 
ATOM   14923 C CD1 . LEU J 2 47  ? -11.294 -7.980  -35.740 1.00 33.20  ?  47  LEU J CD1 1 
ATOM   14924 C CD2 . LEU J 2 47  ? -12.363 -5.873  -36.392 1.00 26.17  ?  47  LEU J CD2 1 
ATOM   14925 N N   . ILE J 2 48  ? -8.677  -8.596  -38.303 1.00 35.41  ?  48  ILE J N   1 
ATOM   14926 C CA  . ILE J 2 48  ? -8.609  -9.260  -39.608 1.00 38.63  ?  48  ILE J CA  1 
ATOM   14927 C C   . ILE J 2 48  ? -9.931  -9.951  -39.919 1.00 44.45  ?  48  ILE J C   1 
ATOM   14928 O O   . ILE J 2 48  ? -10.274 -10.055 -41.090 1.00 47.32  ?  48  ILE J O   1 
ATOM   14929 C CB  . ILE J 2 48  ? -7.425  -10.233 -39.765 1.00 37.19  ?  48  ILE J CB  1 
ATOM   14930 C CG1 . ILE J 2 48  ? -7.345  -11.242 -38.612 1.00 63.45  ?  48  ILE J CG1 1 
ATOM   14931 C CG2 . ILE J 2 48  ? -6.112  -9.496  -39.870 1.00 30.75  ?  48  ILE J CG2 1 
ATOM   14932 C CD1 . ILE J 2 48  ? -6.265  -12.302 -38.768 1.00 48.52  ?  48  ILE J CD1 1 
ATOM   14933 N N   . ILE J 2 49  ? -10.628 -10.452 -38.885 1.00 51.05  ?  49  ILE J N   1 
ATOM   14934 C CA  . ILE J 2 49  ? -11.906 -11.148 -39.032 1.00 53.36  ?  49  ILE J CA  1 
ATOM   14935 C C   . ILE J 2 49  ? -12.473 -11.346 -37.632 1.00 45.47  ?  49  ILE J C   1 
ATOM   14936 O O   . ILE J 2 49  ? -11.715 -11.369 -36.656 1.00 38.19  ?  49  ILE J O   1 
ATOM   14937 C CB  . ILE J 2 49  ? -11.750 -12.511 -39.736 1.00 52.86  ?  49  ILE J CB  1 
ATOM   14938 C CG1 . ILE J 2 49  ? -13.100 -13.185 -39.976 1.00 47.71  ?  49  ILE J CG1 1 
ATOM   14939 C CG2 . ILE J 2 49  ? -10.826 -13.424 -38.924 1.00 54.86  ?  49  ILE J CG2 1 
ATOM   14940 C CD1 . ILE J 2 49  ? -13.019 -14.310 -40.992 1.00 48.78  ?  49  ILE J CD1 1 
ATOM   14941 N N   . ASP J 2 50  ? -13.802 -11.490 -37.551 1.00 34.86  ?  50  ASP J N   1 
ATOM   14942 C CA  . ASP J 2 50  ? -14.448 -11.691 -36.270 1.00 34.68  ?  50  ASP J CA  1 
ATOM   14943 C C   . ASP J 2 50  ? -15.659 -12.588 -36.475 1.00 34.96  ?  50  ASP J C   1 
ATOM   14944 O O   . ASP J 2 50  ? -16.099 -12.748 -37.602 1.00 42.89  ?  50  ASP J O   1 
ATOM   14945 C CB  . ASP J 2 50  ? -14.815 -10.364 -35.636 1.00 47.11  ?  50  ASP J CB  1 
ATOM   14946 C CG  . ASP J 2 50  ? -15.880 -9.569  -36.389 1.00 64.97  ?  50  ASP J CG  1 
ATOM   14947 O OD1 . ASP J 2 50  ? -15.748 -9.538  -37.632 1.00 82.81  ?  50  ASP J OD1 1 
ATOM   14948 O OD2 . ASP J 2 50  ? -16.985 -9.330  -35.835 1.00 71.25  ?  50  ASP J OD2 1 
ATOM   14949 N N   . ILE J 2 51  ? -16.188 -13.157 -35.390 1.00 32.97  ?  51  ILE J N   1 
ATOM   14950 C CA  . ILE J 2 51  ? -17.421 -13.916 -35.456 1.00 35.17  ?  51  ILE J CA  1 
ATOM   14951 C C   . ILE J 2 51  ? -18.245 -13.651 -34.188 1.00 48.32  ?  51  ILE J C   1 
ATOM   14952 O O   . ILE J 2 51  ? -17.681 -13.417 -33.092 1.00 43.12  ?  51  ILE J O   1 
ATOM   14953 C CB  . ILE J 2 51  ? -17.063 -15.393 -35.669 1.00 36.80  ?  51  ILE J CB  1 
ATOM   14954 C CG1 . ILE J 2 51  ? -18.260 -16.215 -36.071 1.00 44.83  ?  51  ILE J CG1 1 
ATOM   14955 C CG2 . ILE J 2 51  ? -16.386 -15.976 -34.433 1.00 45.26  ?  51  ILE J CG2 1 
ATOM   14956 C CD1 . ILE J 2 51  ? -17.896 -17.631 -36.515 1.00 46.61  ?  51  ILE J CD1 1 
ATOM   14957 N N   . ARG J 2 52  ? -19.582 -13.646 -34.372 1.00 47.57  ?  52  ARG J N   1 
ATOM   14958 C CA  . ARG J 2 52  ? -20.490 -13.385 -33.262 1.00 53.02  ?  52  ARG J CA  1 
ATOM   14959 C C   . ARG J 2 52  ? -21.241 -14.667 -32.921 1.00 61.18  ?  52  ARG J C   1 
ATOM   14960 O O   . ARG J 2 52  ? -21.234 -15.625 -33.710 1.00 77.82  ?  52  ARG J O   1 
ATOM   14961 C CB  . ARG J 2 52  ? -21.469 -12.296 -33.685 1.00 87.76  ?  52  ARG J CB  1 
ATOM   14962 C CG  . ARG J 2 52  ? -22.408 -11.606 -32.706 1.00 122.80 ?  52  ARG J CG  1 
ATOM   14963 C CD  . ARG J 2 52  ? -21.919 -10.276 -32.159 1.00 127.08 ?  52  ARG J CD  1 
ATOM   14964 N NE  . ARG J 2 52  ? -21.184 -9.368  -33.048 1.00 126.44 ?  52  ARG J NE  1 
ATOM   14965 C CZ  . ARG J 2 52  ? -21.622 -8.679  -34.102 1.00 108.94 ?  52  ARG J CZ  1 
ATOM   14966 N NH1 . ARG J 2 52  ? -22.791 -8.956  -34.659 1.00 94.05  ?  52  ARG J NH1 1 
ATOM   14967 N NH2 . ARG J 2 52  ? -20.849 -7.734  -34.623 1.00 98.28  ?  52  ARG J NH2 1 
ATOM   14968 N N   . SER J 2 53  ? -21.817 -14.708 -31.707 1.00 62.07  ?  53  SER J N   1 
ATOM   14969 C CA  . SER J 2 53  ? -22.345 -15.950 -31.142 1.00 58.21  ?  53  SER J CA  1 
ATOM   14970 C C   . SER J 2 53  ? -23.660 -16.281 -31.850 1.00 73.01  ?  53  SER J C   1 
ATOM   14971 O O   . SER J 2 53  ? -24.532 -16.970 -31.300 1.00 88.05  ?  53  SER J O   1 
ATOM   14972 C CB  . SER J 2 53  ? -22.432 -15.865 -29.642 1.00 44.10  ?  53  SER J CB  1 
ATOM   14973 N N   . ASN J 2 54  ? -23.897 -15.635 -32.983 1.00 86.08  ?  54  ASN J N   1 
ATOM   14974 C CA  . ASN J 2 54  ? -25.070 -15.905 -33.804 1.00 78.60  ?  54  ASN J CA  1 
ATOM   14975 C C   . ASN J 2 54  ? -24.765 -16.965 -34.853 1.00 78.48  ?  54  ASN J C   1 
ATOM   14976 O O   . ASN J 2 54  ? -25.683 -17.456 -35.503 1.00 77.00  ?  54  ASN J O   1 
ATOM   14977 C CB  . ASN J 2 54  ? -25.606 -14.621 -34.419 1.00 99.86  ?  54  ASN J CB  1 
ATOM   14978 C CG  . ASN J 2 54  ? -25.831 -13.633 -33.306 1.00 127.99 ?  54  ASN J CG  1 
ATOM   14979 O OD1 . ASN J 2 54  ? -26.476 -13.960 -32.301 1.00 155.13 ?  54  ASN J OD1 1 
ATOM   14980 N ND2 . ASN J 2 54  ? -25.254 -12.449 -33.437 1.00 149.56 ?  54  ASN J ND2 1 
ATOM   14981 N N   . MET J 2 55  ? -23.477 -17.272 -35.069 1.00 70.83  ?  55  MET J N   1 
ATOM   14982 C CA  . MET J 2 55  ? -23.002 -17.985 -36.249 1.00 63.56  ?  55  MET J CA  1 
ATOM   14983 C C   . MET J 2 55  ? -21.881 -18.951 -35.866 1.00 64.13  ?  55  MET J C   1 
ATOM   14984 O O   . MET J 2 55  ? -21.230 -18.751 -34.832 1.00 58.19  ?  55  MET J O   1 
ATOM   14985 C CB  . MET J 2 55  ? -22.309 -16.960 -37.131 1.00 67.69  ?  55  MET J CB  1 
ATOM   14986 C CG  . MET J 2 55  ? -23.140 -15.924 -37.849 1.00 79.83  ?  55  MET J CG  1 
ATOM   14987 S SD  . MET J 2 55  ? -21.923 -14.976 -38.806 1.00 91.63  ?  55  MET J SD  1 
ATOM   14988 C CE  . MET J 2 55  ? -21.286 -13.986 -37.439 1.00 100.05 ?  55  MET J CE  1 
ATOM   14989 N N   . GLU J 2 56  ? -21.643 -19.957 -36.728 1.00 60.07  ?  56  GLU J N   1 
ATOM   14990 C CA  . GLU J 2 56  ? -20.726 -21.026 -36.364 1.00 62.55  ?  56  GLU J CA  1 
ATOM   14991 C C   . GLU J 2 56  ? -19.509 -21.061 -37.292 1.00 58.36  ?  56  GLU J C   1 
ATOM   14992 O O   . GLU J 2 56  ? -18.489 -21.670 -36.959 1.00 59.70  ?  56  GLU J O   1 
ATOM   14993 C CB  . GLU J 2 56  ? -21.413 -22.388 -36.328 1.00 67.38  ?  56  GLU J CB  1 
ATOM   14994 C CG  . GLU J 2 56  ? -22.444 -22.552 -35.224 1.00 67.71  ?  56  GLU J CG  1 
ATOM   14995 C CD  . GLU J 2 56  ? -23.778 -22.642 -35.916 1.00 82.28  ?  56  GLU J CD  1 
ATOM   14996 O OE1 . GLU J 2 56  ? -24.153 -21.556 -36.437 1.00 100.89 ?  56  GLU J OE1 1 
ATOM   14997 O OE2 . GLU J 2 56  ? -24.389 -23.757 -35.961 1.00 76.04  ?  56  GLU J OE2 1 
ATOM   14998 N N   . ARG J 2 57  ? -19.623 -20.434 -38.470 1.00 44.49  ?  57  ARG J N   1 
ATOM   14999 C CA  . ARG J 2 57  ? -18.484 -20.316 -39.367 1.00 48.90  ?  57  ARG J CA  1 
ATOM   15000 C C   . ARG J 2 57  ? -18.619 -19.046 -40.220 1.00 50.90  ?  57  ARG J C   1 
ATOM   15001 O O   . ARG J 2 57  ? -19.725 -18.565 -40.488 1.00 68.93  ?  57  ARG J O   1 
ATOM   15002 C CB  . ARG J 2 57  ? -18.480 -21.589 -40.213 1.00 51.76  ?  57  ARG J CB  1 
ATOM   15003 C CG  . ARG J 2 57  ? -19.801 -21.786 -40.961 1.00 49.03  ?  57  ARG J CG  1 
ATOM   15004 C CD  . ARG J 2 57  ? -20.006 -23.065 -41.703 1.00 50.10  ?  57  ARG J CD  1 
ATOM   15005 N NE  . ARG J 2 57  ? -20.752 -24.022 -40.866 1.00 59.04  ?  57  ARG J NE  1 
ATOM   15006 C CZ  . ARG J 2 57  ? -21.962 -23.803 -40.368 1.00 47.23  ?  57  ARG J CZ  1 
ATOM   15007 N NH1 . ARG J 2 57  ? -22.723 -22.860 -40.883 1.00 50.67  ?  57  ARG J NH1 1 
ATOM   15008 N NH2 . ARG J 2 57  ? -22.420 -24.548 -39.389 1.00 44.03  ?  57  ARG J NH2 1 
ATOM   15009 N N   . LYS J 2 58  ? -17.480 -18.492 -40.632 1.00 40.00  ?  58  LYS J N   1 
ATOM   15010 C CA  . LYS J 2 58  ? -17.487 -17.321 -41.499 1.00 45.51  ?  58  LYS J CA  1 
ATOM   15011 C C   . LYS J 2 58  ? -16.237 -17.316 -42.365 1.00 50.50  ?  58  LYS J C   1 
ATOM   15012 O O   . LYS J 2 58  ? -15.158 -17.625 -41.874 1.00 42.60  ?  58  LYS J O   1 
ATOM   15013 C CB  . LYS J 2 58  ? -17.593 -16.080 -40.618 1.00 46.13  ?  58  LYS J CB  1 
ATOM   15014 C CG  . LYS J 2 58  ? -17.186 -14.732 -41.188 1.00 40.98  ?  58  LYS J CG  1 
ATOM   15015 C CD  . LYS J 2 58  ? -17.883 -13.645 -40.384 1.00 41.24  ?  58  LYS J CD  1 
ATOM   15016 C CE  . LYS J 2 58  ? -17.382 -12.282 -40.699 1.00 48.28  ?  58  LYS J CE  1 
ATOM   15017 N NZ  . LYS J 2 58  ? -17.435 -11.409 -39.505 1.00 57.38  ?  58  LYS J NZ  1 
ATOM   15018 N N   . GLN J 2 59  ? -16.413 -17.033 -43.666 1.00 49.96  ?  59  GLN J N   1 
ATOM   15019 C CA  . GLN J 2 59  ? -15.270 -16.981 -44.570 1.00 54.03  ?  59  GLN J CA  1 
ATOM   15020 C C   . GLN J 2 59  ? -15.290 -15.655 -45.320 1.00 61.89  ?  59  GLN J C   1 
ATOM   15021 O O   . GLN J 2 59  ? -16.186 -15.398 -46.129 1.00 66.58  ?  59  GLN J O   1 
ATOM   15022 C CB  . GLN J 2 59  ? -15.198 -18.137 -45.569 1.00 58.47  ?  59  GLN J CB  1 
ATOM   15023 C CG  . GLN J 2 59  ? -14.031 -18.038 -46.545 1.00 62.95  ?  59  GLN J CG  1 
ATOM   15024 C CD  . GLN J 2 59  ? -13.722 -19.339 -47.261 1.00 76.98  ?  59  GLN J CD  1 
ATOM   15025 O OE1 . GLN J 2 59  ? -14.545 -20.267 -47.336 1.00 72.16  ?  59  GLN J OE1 1 
ATOM   15026 N NE2 . GLN J 2 59  ? -12.481 -19.454 -47.723 1.00 81.64  ?  59  GLN J NE2 1 
ATOM   15027 N N   . THR J 2 60  ? -14.308 -14.797 -45.004 1.00 53.19  ?  60  THR J N   1 
ATOM   15028 C CA  . THR J 2 60  ? -14.101 -13.530 -45.684 1.00 49.05  ?  60  THR J CA  1 
ATOM   15029 C C   . THR J 2 60  ? -12.614 -13.207 -45.708 1.00 46.13  ?  60  THR J C   1 
ATOM   15030 O O   . THR J 2 60  ? -11.902 -13.549 -44.792 1.00 50.49  ?  60  THR J O   1 
ATOM   15031 C CB  . THR J 2 60  ? -14.908 -12.395 -45.070 1.00 38.94  ?  60  THR J CB  1 
ATOM   15032 O OG1 . THR J 2 60  ? -14.923 -11.500 -46.169 1.00 54.66  ?  60  THR J OG1 1 
ATOM   15033 C CG2 . THR J 2 60  ? -14.391 -11.867 -43.749 1.00 38.87  ?  60  THR J CG2 1 
ATOM   15034 N N   . GLN J 2 61  ? -12.174 -12.540 -46.761 1.00 45.03  ?  61  GLN J N   1 
ATOM   15035 C CA  . GLN J 2 61  ? -10.867 -11.907 -46.760 1.00 50.11  ?  61  GLN J CA  1 
ATOM   15036 C C   . GLN J 2 61  ? -9.771  -12.951 -46.575 1.00 57.65  ?  61  GLN J C   1 
ATOM   15037 O O   . GLN J 2 61  ? -8.830  -12.730 -45.819 1.00 67.91  ?  61  GLN J O   1 
ATOM   15038 C CB  . GLN J 2 61  ? -10.894 -10.810 -45.697 1.00 43.60  ?  61  GLN J CB  1 
ATOM   15039 C CG  . GLN J 2 61  ? -11.916 -9.729  -46.039 1.00 43.00  ?  61  GLN J CG  1 
ATOM   15040 C CD  . GLN J 2 61  ? -12.064 -8.621  -45.016 1.00 41.03  ?  61  GLN J CD  1 
ATOM   15041 O OE1 . GLN J 2 61  ? -11.285 -8.495  -44.053 1.00 38.19  ?  61  GLN J OE1 1 
ATOM   15042 N NE2 . GLN J 2 61  ? -13.079 -7.797  -45.240 1.00 29.37  ?  61  GLN J NE2 1 
ATOM   15043 N N   . GLY J 2 62  ? -9.920  -14.086 -47.264 1.00 55.42  ?  62  GLY J N   1 
ATOM   15044 C CA  . GLY J 2 62  ? -8.878  -15.102 -47.268 1.00 55.30  ?  62  GLY J CA  1 
ATOM   15045 C C   . GLY J 2 62  ? -8.778  -15.840 -45.931 1.00 55.10  ?  62  GLY J C   1 
ATOM   15046 O O   . GLY J 2 62  ? -7.797  -16.544 -45.685 1.00 49.67  ?  62  GLY J O   1 
ATOM   15047 N N   . LEU J 2 63  ? -9.824  -15.696 -45.090 1.00 45.06  ?  63  LEU J N   1 
ATOM   15048 C CA  . LEU J 2 63  ? -9.803  -16.215 -43.730 1.00 42.74  ?  63  LEU J CA  1 
ATOM   15049 C C   . LEU J 2 63  ? -11.066 -17.016 -43.418 1.00 40.31  ?  63  LEU J C   1 
ATOM   15050 O O   . LEU J 2 63  ? -12.159 -16.662 -43.874 1.00 33.98  ?  63  LEU J O   1 
ATOM   15051 C CB  . LEU J 2 63  ? -9.688  -15.001 -42.805 1.00 45.40  ?  63  LEU J CB  1 
ATOM   15052 C CG  . LEU J 2 63  ? -8.331  -14.296 -42.821 1.00 49.97  ?  63  LEU J CG  1 
ATOM   15053 C CD1 . LEU J 2 63  ? -8.341  -13.219 -41.768 1.00 41.00  ?  63  LEU J CD1 1 
ATOM   15054 C CD2 . LEU J 2 63  ? -7.283  -15.386 -42.538 1.00 48.54  ?  63  LEU J CD2 1 
ATOM   15055 N N   . ILE J 2 64  ? -10.899 -18.077 -42.603 1.00 33.14  ?  64  ILE J N   1 
ATOM   15056 C CA  . ILE J 2 64  ? -12.021 -18.847 -42.097 1.00 31.06  ?  64  ILE J CA  1 
ATOM   15057 C C   . ILE J 2 64  ? -11.969 -18.863 -40.573 1.00 40.43  ?  64  ILE J C   1 
ATOM   15058 O O   . ILE J 2 64  ? -10.894 -19.087 -40.007 1.00 52.03  ?  64  ILE J O   1 
ATOM   15059 C CB  . ILE J 2 64  ? -11.984 -20.281 -42.645 1.00 24.59  ?  64  ILE J CB  1 
ATOM   15060 C CG1 . ILE J 2 64  ? -11.952 -20.312 -44.134 1.00 21.27  ?  64  ILE J CG1 1 
ATOM   15061 C CG2 . ILE J 2 64  ? -13.191 -21.061 -42.126 1.00 33.11  ?  64  ILE J CG2 1 
ATOM   15062 C CD1 . ILE J 2 64  ? -12.095 -21.708 -44.686 1.00 21.61  ?  64  ILE J CD1 1 
ATOM   15063 N N   . VAL J 2 65  ? -13.136 -18.675 -39.920 1.00 38.71  ?  65  VAL J N   1 
ATOM   15064 C CA  . VAL J 2 65  ? -13.237 -18.867 -38.480 1.00 44.74  ?  65  VAL J CA  1 
ATOM   15065 C C   . VAL J 2 65  ? -14.378 -19.833 -38.171 1.00 52.56  ?  65  VAL J C   1 
ATOM   15066 O O   . VAL J 2 65  ? -15.435 -19.771 -38.802 1.00 50.18  ?  65  VAL J O   1 
ATOM   15067 C CB  . VAL J 2 65  ? -13.448 -17.546 -37.747 1.00 40.54  ?  65  VAL J CB  1 
ATOM   15068 C CG1 . VAL J 2 65  ? -12.122 -16.799 -37.590 1.00 50.73  ?  65  VAL J CG1 1 
ATOM   15069 C CG2 . VAL J 2 65  ? -14.488 -16.707 -38.491 1.00 38.35  ?  65  VAL J CG2 1 
ATOM   15070 N N   . LEU J 2 66  ? -14.141 -20.704 -37.172 1.00 51.89  ?  66  LEU J N   1 
ATOM   15071 C CA  . LEU J 2 66  ? -15.195 -21.535 -36.624 1.00 43.02  ?  66  LEU J CA  1 
ATOM   15072 C C   . LEU J 2 66  ? -15.491 -21.085 -35.196 1.00 55.28  ?  66  LEU J C   1 
ATOM   15073 O O   . LEU J 2 66  ? -14.601 -20.561 -34.514 1.00 59.23  ?  66  LEU J O   1 
ATOM   15074 C CB  . LEU J 2 66  ? -14.750 -22.993 -36.620 1.00 42.73  ?  66  LEU J CB  1 
ATOM   15075 C CG  . LEU J 2 66  ? -14.762 -23.775 -37.938 1.00 39.63  ?  66  LEU J CG  1 
ATOM   15076 C CD1 . LEU J 2 66  ? -15.743 -23.279 -39.060 1.00 43.37  ?  66  LEU J CD1 1 
ATOM   15077 C CD2 . LEU J 2 66  ? -13.323 -23.963 -38.356 1.00 36.88  ?  66  LEU J CD2 1 
ATOM   15078 N N   . LEU J 2 67  ? -16.743 -21.312 -34.761 1.00 45.71  ?  67  LEU J N   1 
ATOM   15079 C CA  . LEU J 2 67  ? -17.119 -21.077 -33.374 1.00 45.24  ?  67  LEU J CA  1 
ATOM   15080 C C   . LEU J 2 67  ? -18.072 -22.185 -32.925 1.00 52.44  ?  67  LEU J C   1 
ATOM   15081 O O   . LEU J 2 67  ? -19.088 -22.423 -33.582 1.00 49.43  ?  67  LEU J O   1 
ATOM   15082 C CB  . LEU J 2 67  ? -17.799 -19.713 -33.272 1.00 43.44  ?  67  LEU J CB  1 
ATOM   15083 C CG  . LEU J 2 67  ? -18.419 -19.373 -31.919 1.00 46.68  ?  67  LEU J CG  1 
ATOM   15084 C CD1 . LEU J 2 67  ? -17.350 -19.209 -30.835 1.00 51.19  ?  67  LEU J CD1 1 
ATOM   15085 C CD2 . LEU J 2 67  ? -19.188 -18.052 -32.095 1.00 65.73  ?  67  LEU J CD2 1 
ATOM   15086 N N   . ASP J 2 68  ? -17.727 -22.858 -31.810 1.00 48.60  ?  68  ASP J N   1 
ATOM   15087 C CA  . ASP J 2 68  ? -18.647 -23.758 -31.132 1.00 45.91  ?  68  ASP J CA  1 
ATOM   15088 C C   . ASP J 2 68  ? -18.947 -23.213 -29.742 1.00 53.36  ?  68  ASP J C   1 
ATOM   15089 O O   . ASP J 2 68  ? -18.148 -23.393 -28.825 1.00 40.54  ?  68  ASP J O   1 
ATOM   15090 C CB  . ASP J 2 68  ? -18.102 -25.171 -31.039 1.00 63.38  ?  68  ASP J CB  1 
ATOM   15091 C CG  . ASP J 2 68  ? -19.132 -26.254 -30.713 1.00 70.88  ?  68  ASP J CG  1 
ATOM   15092 O OD1 . ASP J 2 68  ? -19.827 -26.113 -29.683 1.00 61.27  ?  68  ASP J OD1 1 
ATOM   15093 O OD2 . ASP J 2 68  ? -19.201 -27.258 -31.459 1.00 76.69  ?  68  ASP J OD2 1 
ATOM   15094 N N   . LYS J 2 69  ? -20.105 -22.537 -29.615 1.00 57.32  ?  69  LYS J N   1 
ATOM   15095 C CA  . LYS J 2 69  ? -20.532 -21.883 -28.385 1.00 45.78  ?  69  LYS J CA  1 
ATOM   15096 C C   . LYS J 2 69  ? -20.637 -22.942 -27.289 1.00 55.12  ?  69  LYS J C   1 
ATOM   15097 O O   . LYS J 2 69  ? -20.165 -22.742 -26.165 1.00 63.29  ?  69  LYS J O   1 
ATOM   15098 C CB  . LYS J 2 69  ? -21.936 -21.277 -28.596 1.00 52.91  ?  69  LYS J CB  1 
ATOM   15099 C CG  . LYS J 2 69  ? -22.144 -19.762 -28.594 1.00 60.14  ?  69  LYS J CG  1 
ATOM   15100 C CD  . LYS J 2 69  ? -23.510 -19.377 -29.155 1.00 47.05  ?  69  LYS J CD  1 
ATOM   15101 N N   . LYS J 2 70  ? -21.236 -24.099 -27.628 1.00 47.48  ?  70  LYS J N   1 
ATOM   15102 C CA  . LYS J 2 70  ? -21.468 -25.154 -26.635 1.00 37.59  ?  70  LYS J CA  1 
ATOM   15103 C C   . LYS J 2 70  ? -20.134 -25.665 -26.105 1.00 35.57  ?  70  LYS J C   1 
ATOM   15104 O O   . LYS J 2 70  ? -19.961 -25.777 -24.908 1.00 40.43  ?  70  LYS J O   1 
ATOM   15105 C CB  . LYS J 2 70  ? -22.459 -26.220 -27.109 1.00 38.44  ?  70  LYS J CB  1 
ATOM   15106 C CG  . LYS J 2 70  ? -23.960 -25.738 -27.201 1.00 30.59  ?  70  LYS J CG  1 
ATOM   15107 N N   . ALA J 2 71  ? -19.166 -25.916 -26.994 1.00 38.68  ?  71  ALA J N   1 
ATOM   15108 C CA  . ALA J 2 71  ? -17.844 -26.415 -26.619 1.00 37.78  ?  71  ALA J CA  1 
ATOM   15109 C C   . ALA J 2 71  ? -16.946 -25.303 -26.070 1.00 34.48  ?  71  ALA J C   1 
ATOM   15110 O O   . ALA J 2 71  ? -15.894 -25.597 -25.501 1.00 33.19  ?  71  ALA J O   1 
ATOM   15111 C CB  . ALA J 2 71  ? -17.191 -27.094 -27.794 1.00 42.00  ?  71  ALA J CB  1 
ATOM   15112 N N   . LYS J 2 72  ? -17.366 -24.045 -26.239 1.00 30.45  ?  72  LYS J N   1 
ATOM   15113 C CA  . LYS J 2 72  ? -16.576 -22.891 -25.848 1.00 40.28  ?  72  LYS J CA  1 
ATOM   15114 C C   . LYS J 2 72  ? -15.193 -22.927 -26.537 1.00 47.79  ?  72  LYS J C   1 
ATOM   15115 O O   . LYS J 2 72  ? -14.179 -22.585 -25.919 1.00 41.72  ?  72  LYS J O   1 
ATOM   15116 C CB  . LYS J 2 72  ? -16.562 -22.720 -24.314 1.00 32.43  ?  72  LYS J CB  1 
ATOM   15117 N N   . ARG J 2 73  ? -15.153 -23.330 -27.821 1.00 47.87  ?  73  ARG J N   1 
ATOM   15118 C CA  . ARG J 2 73  ? -13.902 -23.341 -28.594 1.00 46.99  ?  73  ARG J CA  1 
ATOM   15119 C C   . ARG J 2 73  ? -14.123 -22.649 -29.946 1.00 48.67  ?  73  ARG J C   1 
ATOM   15120 O O   . ARG J 2 73  ? -15.208 -22.769 -30.531 1.00 54.76  ?  73  ARG J O   1 
ATOM   15121 C CB  . ARG J 2 73  ? -13.321 -24.750 -28.773 1.00 43.88  ?  73  ARG J CB  1 
ATOM   15122 C CG  . ARG J 2 73  ? -13.531 -25.723 -27.613 1.00 56.21  ?  73  ARG J CG  1 
ATOM   15123 C CD  . ARG J 2 73  ? -12.894 -27.118 -27.772 1.00 48.32  ?  73  ARG J CD  1 
ATOM   15124 N NE  . ARG J 2 73  ? -11.496 -27.112 -27.322 1.00 41.15  ?  73  ARG J NE  1 
ATOM   15125 C CZ  . ARG J 2 73  ? -11.126 -27.245 -26.046 1.00 45.10  ?  73  ARG J CZ  1 
ATOM   15126 N NH1 . ARG J 2 73  ? -12.006 -27.772 -25.196 1.00 44.64  ?  73  ARG J NH1 1 
ATOM   15127 N NH2 . ARG J 2 73  ? -9.882  -26.954 -25.650 1.00 39.12  ?  73  ARG J NH2 1 
ATOM   15128 N N   . PHE J 2 74  ? -13.119 -21.886 -30.407 1.00 47.77  ?  74  PHE J N   1 
ATOM   15129 C CA  . PHE J 2 74  ? -13.197 -21.252 -31.715 1.00 49.20  ?  74  PHE J CA  1 
ATOM   15130 C C   . PHE J 2 74  ? -11.795 -21.219 -32.322 1.00 54.24  ?  74  PHE J C   1 
ATOM   15131 O O   . PHE J 2 74  ? -10.795 -21.279 -31.597 1.00 46.45  ?  74  PHE J O   1 
ATOM   15132 C CB  . PHE J 2 74  ? -13.786 -19.851 -31.536 1.00 60.12  ?  74  PHE J CB  1 
ATOM   15133 C CG  . PHE J 2 74  ? -12.932 -18.884 -30.714 1.00 53.53  ?  74  PHE J CG  1 
ATOM   15134 C CD1 . PHE J 2 74  ? -12.757 -19.048 -29.347 1.00 45.81  ?  74  PHE J CD1 1 
ATOM   15135 C CD2 . PHE J 2 74  ? -12.347 -17.783 -31.317 1.00 56.08  ?  74  PHE J CD2 1 
ATOM   15136 C CE1 . PHE J 2 74  ? -11.973 -18.146 -28.631 1.00 43.77  ?  74  PHE J CE1 1 
ATOM   15137 C CE2 . PHE J 2 74  ? -11.571 -16.875 -30.584 1.00 52.63  ?  74  PHE J CE2 1 
ATOM   15138 C CZ  . PHE J 2 74  ? -11.383 -17.048 -29.242 1.00 38.80  ?  74  PHE J CZ  1 
ATOM   15139 N N   . SER J 2 75  ? -11.711 -21.119 -33.655 1.00 51.49  ?  75  SER J N   1 
ATOM   15140 C CA  . SER J 2 75  ? -10.441 -21.310 -34.356 1.00 44.53  ?  75  SER J CA  1 
ATOM   15141 C C   . SER J 2 75  ? -10.384 -20.423 -35.602 1.00 51.50  ?  75  SER J C   1 
ATOM   15142 O O   . SER J 2 75  ? -11.437 -19.999 -36.122 1.00 42.70  ?  75  SER J O   1 
ATOM   15143 C CB  . SER J 2 75  ? -10.274 -22.754 -34.733 1.00 39.20  ?  75  SER J CB  1 
ATOM   15144 O OG  . SER J 2 75  ? -11.356 -23.168 -35.566 1.00 44.86  ?  75  SER J OG  1 
ATOM   15145 N N   . LEU J 2 76  ? -9.137  -20.168 -36.059 1.00 51.20  ?  76  LEU J N   1 
ATOM   15146 C CA  . LEU J 2 76  ? -8.881  -19.453 -37.308 1.00 49.36  ?  76  LEU J CA  1 
ATOM   15147 C C   . LEU J 2 76  ? -8.119  -20.367 -38.262 1.00 54.15  ?  76  LEU J C   1 
ATOM   15148 O O   . LEU J 2 76  ? -7.242  -21.110 -37.816 1.00 57.87  ?  76  LEU J O   1 
ATOM   15149 C CB  . LEU J 2 76  ? -8.073  -18.193 -37.010 1.00 43.35  ?  76  LEU J CB  1 
ATOM   15150 C CG  . LEU J 2 76  ? -7.611  -17.369 -38.210 1.00 38.78  ?  76  LEU J CG  1 
ATOM   15151 C CD1 . LEU J 2 76  ? -8.789  -16.726 -38.899 1.00 42.27  ?  76  LEU J CD1 1 
ATOM   15152 C CD2 . LEU J 2 76  ? -6.602  -16.321 -37.816 1.00 41.18  ?  76  LEU J CD2 1 
ATOM   15153 N N   . HIS J 2 77  ? -8.433  -20.299 -39.568 1.00 51.21  ?  77  HIS J N   1 
ATOM   15154 C CA  . HIS J 2 77  ? -7.851  -21.194 -40.572 1.00 44.95  ?  77  HIS J CA  1 
ATOM   15155 C C   . HIS J 2 77  ? -7.471  -20.418 -41.830 1.00 42.31  ?  77  HIS J C   1 
ATOM   15156 O O   . HIS J 2 77  ? -8.318  -19.783 -42.448 1.00 43.49  ?  77  HIS J O   1 
ATOM   15157 C CB  . HIS J 2 77  ? -8.832  -22.306 -40.947 1.00 42.54  ?  77  HIS J CB  1 
ATOM   15158 C CG  . HIS J 2 77  ? -9.279  -23.074 -39.759 1.00 53.27  ?  77  HIS J CG  1 
ATOM   15159 N ND1 . HIS J 2 77  ? -8.668  -24.246 -39.370 1.00 59.23  ?  77  HIS J ND1 1 
ATOM   15160 C CD2 . HIS J 2 77  ? -10.229 -22.831 -38.839 1.00 60.90  ?  77  HIS J CD2 1 
ATOM   15161 C CE1 . HIS J 2 77  ? -9.232  -24.699 -38.253 1.00 56.70  ?  77  HIS J CE1 1 
ATOM   15162 N NE2 . HIS J 2 77  ? -10.188 -23.852 -37.917 1.00 63.76  ?  77  HIS J NE2 1 
ATOM   15163 N N   . ILE J 2 78  ? -6.187  -20.477 -42.191 1.00 46.91  ?  78  ILE J N   1 
ATOM   15164 C CA  . ILE J 2 78  ? -5.633  -19.739 -43.318 1.00 45.77  ?  78  ILE J CA  1 
ATOM   15165 C C   . ILE J 2 78  ? -5.172  -20.774 -44.340 1.00 50.51  ?  78  ILE J C   1 
ATOM   15166 O O   . ILE J 2 78  ? -4.161  -21.422 -44.085 1.00 45.21  ?  78  ILE J O   1 
ATOM   15167 C CB  . ILE J 2 78  ? -4.405  -18.907 -42.876 1.00 37.06  ?  78  ILE J CB  1 
ATOM   15168 C CG1 . ILE J 2 78  ? -4.655  -18.078 -41.633 1.00 36.29  ?  78  ILE J CG1 1 
ATOM   15169 C CG2 . ILE J 2 78  ? -3.873  -18.073 -44.036 1.00 37.29  ?  78  ILE J CG2 1 
ATOM   15170 C CD1 . ILE J 2 78  ? -3.484  -17.196 -41.195 1.00 29.02  ?  78  ILE J CD1 1 
ATOM   15171 N N   . THR J 2 79  ? -5.865  -20.926 -45.477 1.00 46.37  ?  79  THR J N   1 
ATOM   15172 C CA  . THR J 2 79  ? -5.373  -21.800 -46.546 1.00 38.43  ?  79  THR J CA  1 
ATOM   15173 C C   . THR J 2 79  ? -4.356  -21.106 -47.462 1.00 44.11  ?  79  THR J C   1 
ATOM   15174 O O   . THR J 2 79  ? -4.388  -19.899 -47.645 1.00 41.44  ?  79  THR J O   1 
ATOM   15175 C CB  . THR J 2 79  ? -6.536  -22.381 -47.339 1.00 37.03  ?  79  THR J CB  1 
ATOM   15176 O OG1 . THR J 2 79  ? -7.097  -21.319 -48.106 1.00 37.04  ?  79  THR J OG1 1 
ATOM   15177 C CG2 . THR J 2 79  ? -7.576  -23.000 -46.431 1.00 55.30  ?  79  THR J CG2 1 
ATOM   15178 N N   . ASP J 2 80  ? -3.465  -21.898 -48.063 1.00 57.37  ?  80  ASP J N   1 
ATOM   15179 C CA  . ASP J 2 80  ? -2.498  -21.446 -49.062 1.00 63.02  ?  80  ASP J CA  1 
ATOM   15180 C C   . ASP J 2 80  ? -1.643  -20.310 -48.513 1.00 55.52  ?  80  ASP J C   1 
ATOM   15181 O O   . ASP J 2 80  ? -1.620  -19.221 -49.077 1.00 52.74  ?  80  ASP J O   1 
ATOM   15182 C CB  . ASP J 2 80  ? -3.161  -20.975 -50.351 1.00 66.70  ?  80  ASP J CB  1 
ATOM   15183 C CG  . ASP J 2 80  ? -4.075  -21.973 -51.046 1.00 75.41  ?  80  ASP J CG  1 
ATOM   15184 O OD1 . ASP J 2 80  ? -3.581  -22.989 -51.606 1.00 83.39  ?  80  ASP J OD1 1 
ATOM   15185 O OD2 . ASP J 2 80  ? -5.285  -21.720 -51.024 1.00 81.07  ?  80  ASP J OD2 1 
ATOM   15186 N N   . THR J 2 81  ? -0.952  -20.563 -47.400 1.00 60.07  ?  81  THR J N   1 
ATOM   15187 C CA  . THR J 2 81  ? -0.179  -19.513 -46.741 1.00 69.46  ?  81  THR J CA  1 
ATOM   15188 C C   . THR J 2 81  ? 0.876   -18.996 -47.716 1.00 67.96  ?  81  THR J C   1 
ATOM   15189 O O   . THR J 2 81  ? 1.366   -19.746 -48.564 1.00 64.87  ?  81  THR J O   1 
ATOM   15190 C CB  . THR J 2 81  ? 0.464   -20.043 -45.463 1.00 61.81  ?  81  THR J CB  1 
ATOM   15191 O OG1 . THR J 2 81  ? 1.010   -21.306 -45.863 1.00 77.36  ?  81  THR J OG1 1 
ATOM   15192 C CG2 . THR J 2 81  ? -0.561  -20.299 -44.366 1.00 75.69  ?  81  THR J CG2 1 
ATOM   15193 N N   . GLN J 2 82  ? 1.185   -17.701 -47.616 1.00 56.52  ?  82  GLN J N   1 
ATOM   15194 C CA  . GLN J 2 82  ? 2.317   -17.108 -48.317 1.00 55.73  ?  82  GLN J CA  1 
ATOM   15195 C C   . GLN J 2 82  ? 3.122   -16.273 -47.332 1.00 51.49  ?  82  GLN J C   1 
ATOM   15196 O O   . GLN J 2 82  ? 2.578   -15.870 -46.308 1.00 62.41  ?  82  GLN J O   1 
ATOM   15197 C CB  . GLN J 2 82  ? 1.851   -16.338 -49.551 1.00 43.84  ?  82  GLN J CB  1 
ATOM   15198 C CG  . GLN J 2 82  ? 1.542   -17.249 -50.734 1.00 41.08  ?  82  GLN J CG  1 
ATOM   15199 C CD  . GLN J 2 82  ? 1.618   -16.506 -52.042 1.00 59.65  ?  82  GLN J CD  1 
ATOM   15200 O OE1 . GLN J 2 82  ? 2.728   -16.304 -52.552 1.00 84.57  ?  82  GLN J OE1 1 
ATOM   15201 N NE2 . GLN J 2 82  ? 0.474   -16.091 -52.595 1.00 74.19  ?  82  GLN J NE2 1 
ATOM   15202 N N   . PRO J 2 83  ? 4.419   -16.003 -47.596 1.00 50.32  ?  83  PRO J N   1 
ATOM   15203 C CA  . PRO J 2 83  ? 5.267   -15.340 -46.597 1.00 53.18  ?  83  PRO J CA  1 
ATOM   15204 C C   . PRO J 2 83  ? 4.692   -14.034 -46.046 1.00 48.07  ?  83  PRO J C   1 
ATOM   15205 O O   . PRO J 2 83  ? 5.087   -13.543 -44.995 1.00 47.46  ?  83  PRO J O   1 
ATOM   15206 C CB  . PRO J 2 83  ? 6.612   -15.152 -47.311 1.00 51.48  ?  83  PRO J CB  1 
ATOM   15207 C CG  . PRO J 2 83  ? 6.583   -16.086 -48.493 1.00 41.09  ?  83  PRO J CG  1 
ATOM   15208 C CD  . PRO J 2 83  ? 5.115   -16.268 -48.880 1.00 41.92  ?  83  PRO J CD  1 
ATOM   15209 N N   . GLY J 2 84  ? 3.726   -13.459 -46.743 1.00 48.12  ?  84  GLY J N   1 
ATOM   15210 C CA  . GLY J 2 84  ? 3.119   -12.239 -46.251 1.00 52.00  ?  84  GLY J CA  1 
ATOM   15211 C C   . GLY J 2 84  ? 2.344   -12.515 -44.966 1.00 46.76  ?  84  GLY J C   1 
ATOM   15212 O O   . GLY J 2 84  ? 2.189   -11.637 -44.139 1.00 48.71  ?  84  GLY J O   1 
ATOM   15213 N N   . ASP J 2 85  ? 1.857   -13.748 -44.844 1.00 38.81  ?  85  ASP J N   1 
ATOM   15214 C CA  . ASP J 2 85  ? 1.009   -14.115 -43.732 1.00 40.78  ?  85  ASP J CA  1 
ATOM   15215 C C   . ASP J 2 85  ? 1.854   -14.245 -42.468 1.00 48.10  ?  85  ASP J C   1 
ATOM   15216 O O   . ASP J 2 85  ? 1.320   -14.258 -41.362 1.00 55.65  ?  85  ASP J O   1 
ATOM   15217 C CB  . ASP J 2 85  ? 0.225   -15.386 -44.010 1.00 41.52  ?  85  ASP J CB  1 
ATOM   15218 C CG  . ASP J 2 85  ? -0.750  -15.275 -45.169 1.00 49.88  ?  85  ASP J CG  1 
ATOM   15219 O OD1 . ASP J 2 85  ? -1.634  -14.406 -45.065 1.00 51.96  ?  85  ASP J OD1 1 
ATOM   15220 O OD2 . ASP J 2 85  ? -0.634  -16.095 -46.131 1.00 52.03  ?  85  ASP J OD2 1 
ATOM   15221 N N   . SER J 2 86  ? 3.183   -14.343 -42.639 1.00 41.13  ?  86  SER J N   1 
ATOM   15222 C CA  . SER J 2 86  ? 4.076   -14.406 -41.500 1.00 40.93  ?  86  SER J CA  1 
ATOM   15223 C C   . SER J 2 86  ? 3.838   -13.185 -40.615 1.00 49.58  ?  86  SER J C   1 
ATOM   15224 O O   . SER J 2 86  ? 4.189   -12.066 -40.965 1.00 75.76  ?  86  SER J O   1 
ATOM   15225 C CB  . SER J 2 86  ? 5.506   -14.493 -41.918 1.00 42.43  ?  86  SER J CB  1 
ATOM   15226 O OG  . SER J 2 86  ? 5.732   -15.763 -42.484 1.00 50.68  ?  86  SER J OG  1 
ATOM   15227 N N   . ALA J 2 87  ? 3.237   -13.427 -39.461 1.00 50.51  ?  87  ALA J N   1 
ATOM   15228 C CA  . ALA J 2 87  ? 2.982   -12.412 -38.469 1.00 53.85  ?  87  ALA J CA  1 
ATOM   15229 C C   . ALA J 2 87  ? 2.554   -13.064 -37.155 1.00 61.95  ?  87  ALA J C   1 
ATOM   15230 O O   . ALA J 2 87  ? 2.471   -14.280 -37.030 1.00 68.54  ?  87  ALA J O   1 
ATOM   15231 C CB  . ALA J 2 87  ? 1.903   -11.482 -38.990 1.00 52.15  ?  87  ALA J CB  1 
ATOM   15232 N N   . MET J 2 88  ? 2.254   -12.210 -36.181 1.00 56.59  ?  88  MET J N   1 
ATOM   15233 C CA  . MET J 2 88  ? 1.747   -12.615 -34.889 1.00 50.92  ?  88  MET J CA  1 
ATOM   15234 C C   . MET J 2 88  ? 0.224   -12.479 -34.940 1.00 53.60  ?  88  MET J C   1 
ATOM   15235 O O   . MET J 2 88  ? -0.293  -11.398 -35.248 1.00 43.04  ?  88  MET J O   1 
ATOM   15236 C CB  . MET J 2 88  ? 2.327   -11.667 -33.842 1.00 44.48  ?  88  MET J CB  1 
ATOM   15237 C CG  . MET J 2 88  ? 2.048   -12.067 -32.424 1.00 57.86  ?  88  MET J CG  1 
ATOM   15238 S SD  . MET J 2 88  ? 3.007   -13.507 -31.940 1.00 64.41  ?  88  MET J SD  1 
ATOM   15239 C CE  . MET J 2 88  ? 4.640   -12.748 -31.833 1.00 67.82  ?  88  MET J CE  1 
ATOM   15240 N N   . TYR J 2 89  ? -0.480  -13.582 -34.626 1.00 45.55  ?  89  TYR J N   1 
ATOM   15241 C CA  . TYR J 2 89  ? -1.932  -13.555 -34.563 1.00 45.15  ?  89  TYR J CA  1 
ATOM   15242 C C   . TYR J 2 89  ? -2.428  -13.726 -33.121 1.00 44.17  ?  89  TYR J C   1 
ATOM   15243 O O   . TYR J 2 89  ? -1.816  -14.431 -32.321 1.00 30.69  ?  89  TYR J O   1 
ATOM   15244 C CB  . TYR J 2 89  ? -2.455  -14.703 -35.421 1.00 36.43  ?  89  TYR J CB  1 
ATOM   15245 C CG  . TYR J 2 89  ? -2.159  -14.517 -36.890 1.00 34.08  ?  89  TYR J CG  1 
ATOM   15246 C CD1 . TYR J 2 89  ? -0.864  -14.683 -37.384 1.00 33.50  ?  89  TYR J CD1 1 
ATOM   15247 C CD2 . TYR J 2 89  ? -3.181  -14.216 -37.792 1.00 34.19  ?  89  TYR J CD2 1 
ATOM   15248 C CE1 . TYR J 2 89  ? -0.586  -14.531 -38.737 1.00 34.20  ?  89  TYR J CE1 1 
ATOM   15249 C CE2 . TYR J 2 89  ? -2.915  -14.069 -39.154 1.00 32.98  ?  89  TYR J CE2 1 
ATOM   15250 C CZ  . TYR J 2 89  ? -1.614  -14.215 -39.623 1.00 33.15  ?  89  TYR J CZ  1 
ATOM   15251 O OH  . TYR J 2 89  ? -1.346  -14.085 -40.951 1.00 31.99  ?  89  TYR J OH  1 
ATOM   15252 N N   . PHE J 2 90  ? -3.594  -13.125 -32.831 1.00 39.12  ?  90  PHE J N   1 
ATOM   15253 C CA  . PHE J 2 90  ? -4.170  -13.125 -31.504 1.00 38.32  ?  90  PHE J CA  1 
ATOM   15254 C C   . PHE J 2 90  ? -5.670  -13.317 -31.635 1.00 44.29  ?  90  PHE J C   1 
ATOM   15255 O O   . PHE J 2 90  ? -6.312  -12.695 -32.489 1.00 37.18  ?  90  PHE J O   1 
ATOM   15256 C CB  . PHE J 2 90  ? -4.042  -11.764 -30.810 1.00 43.11  ?  90  PHE J CB  1 
ATOM   15257 C CG  . PHE J 2 90  ? -2.605  -11.347 -30.524 1.00 50.43  ?  90  PHE J CG  1 
ATOM   15258 C CD1 . PHE J 2 90  ? -1.855  -11.953 -29.515 1.00 56.45  ?  90  PHE J CD1 1 
ATOM   15259 C CD2 . PHE J 2 90  ? -2.001  -10.354 -31.279 1.00 56.42  ?  90  PHE J CD2 1 
ATOM   15260 C CE1 . PHE J 2 90  ? -0.529  -11.606 -29.291 1.00 57.82  ?  90  PHE J CE1 1 
ATOM   15261 C CE2 . PHE J 2 90  ? -0.689  -9.971  -31.046 1.00 66.56  ?  90  PHE J CE2 1 
ATOM   15262 C CZ  . PHE J 2 90  ? 0.046   -10.594 -30.050 1.00 65.00  ?  90  PHE J CZ  1 
ATOM   15263 N N   . CYS J 2 91  ? -6.221  -14.164 -30.752 1.00 52.18  ?  91  CYS J N   1 
ATOM   15264 C CA  . CYS J 2 91  ? -7.670  -14.313 -30.677 1.00 52.95  ?  91  CYS J CA  1 
ATOM   15265 C C   . CYS J 2 91  ? -8.150  -13.687 -29.378 1.00 48.87  ?  91  CYS J C   1 
ATOM   15266 O O   . CYS J 2 91  ? -7.345  -13.495 -28.469 1.00 57.18  ?  91  CYS J O   1 
ATOM   15267 C CB  . CYS J 2 91  ? -8.073  -15.781 -30.684 1.00 51.57  ?  91  CYS J CB  1 
ATOM   15268 S SG  . CYS J 2 91  ? -7.478  -16.670 -29.228 1.00 44.51  ?  91  CYS J SG  1 
ATOM   15269 N N   . ALA J 2 92  ? -9.448  -13.395 -29.294 1.00 38.94  ?  92  ALA J N   1 
ATOM   15270 C CA  . ALA J 2 92  ? -9.964  -12.785 -28.076 1.00 42.26  ?  92  ALA J CA  1 
ATOM   15271 C C   . ALA J 2 92  ? -11.418 -13.209 -27.871 1.00 44.06  ?  92  ALA J C   1 
ATOM   15272 O O   . ALA J 2 92  ? -12.055 -13.722 -28.802 1.00 56.24  ?  92  ALA J O   1 
ATOM   15273 C CB  . ALA J 2 92  ? -9.789  -11.264 -28.131 1.00 33.65  ?  92  ALA J CB  1 
ATOM   15274 N N   . ALA J 2 93  ? -11.920 -12.957 -26.658 1.00 38.59  ?  93  ALA J N   1 
ATOM   15275 C CA  . ALA J 2 93  ? -13.319 -13.185 -26.337 1.00 39.28  ?  93  ALA J CA  1 
ATOM   15276 C C   . ALA J 2 93  ? -13.848 -11.997 -25.537 1.00 49.25  ?  93  ALA J C   1 
ATOM   15277 O O   . ALA J 2 93  ? -13.158 -11.533 -24.617 1.00 40.45  ?  93  ALA J O   1 
ATOM   15278 C CB  . ALA J 2 93  ? -13.481 -14.472 -25.542 1.00 35.58  ?  93  ALA J CB  1 
ATOM   15279 N N   . SER J 2 94  ? -15.063 -11.532 -25.889 1.00 50.89  ?  94  SER J N   1 
ATOM   15280 C CA  . SER J 2 94  ? -15.780 -10.560 -25.082 1.00 58.90  ?  94  SER J CA  1 
ATOM   15281 C C   . SER J 2 94  ? -15.964 -11.106 -23.677 1.00 66.72  ?  94  SER J C   1 
ATOM   15282 O O   . SER J 2 94  ? -16.188 -12.295 -23.538 1.00 65.85  ?  94  SER J O   1 
ATOM   15283 C CB  . SER J 2 94  ? -17.127 -10.212 -25.672 1.00 76.15  ?  94  SER J CB  1 
ATOM   15284 O OG  . SER J 2 94  ? -18.074 -9.821  -24.662 1.00 76.18  ?  94  SER J OG  1 
ATOM   15285 N N   . VAL J 2 95  ? -15.932 -10.221 -22.677 1.00 72.26  ?  95  VAL J N   1 
ATOM   15286 C CA  . VAL J 2 95  ? -16.198 -10.534 -21.278 1.00 72.47  ?  95  VAL J CA  1 
ATOM   15287 C C   . VAL J 2 95  ? -16.900 -9.304  -20.725 1.00 92.94  ?  95  VAL J C   1 
ATOM   15288 O O   . VAL J 2 95  ? -16.321 -8.214  -20.758 1.00 114.41 ?  95  VAL J O   1 
ATOM   15289 C CB  . VAL J 2 95  ? -15.056 -10.914 -20.300 1.00 54.92  ?  95  VAL J CB  1 
ATOM   15290 C CG1 . VAL J 2 95  ? -15.604 -11.734 -19.146 1.00 48.08  ?  95  VAL J CG1 1 
ATOM   15291 C CG2 . VAL J 2 95  ? -13.946 -11.748 -20.899 1.00 49.57  ?  95  VAL J CG2 1 
ATOM   15292 N N   . ARG J 2 96  ? -18.116 -9.469  -20.182 1.00 93.42  ?  96  ARG J N   1 
ATOM   15293 C CA  . ARG J 2 96  ? -18.838 -8.408  -19.496 1.00 87.89  ?  96  ARG J CA  1 
ATOM   15294 C C   . ARG J 2 96  ? -19.035 -7.164  -20.375 1.00 98.97  ?  96  ARG J C   1 
ATOM   15295 O O   . ARG J 2 96  ? -19.185 -6.066  -19.846 1.00 92.14  ?  96  ARG J O   1 
ATOM   15296 C CB  . ARG J 2 96  ? -18.184 -8.124  -18.135 1.00 90.16  ?  96  ARG J CB  1 
ATOM   15297 C CG  . ARG J 2 96  ? -18.186 -9.220  -17.086 1.00 102.76 ?  96  ARG J CG  1 
ATOM   15298 C CD  . ARG J 2 96  ? -17.623 -8.677  -15.765 1.00 101.50 ?  96  ARG J CD  1 
ATOM   15299 N NE  . ARG J 2 96  ? -16.192 -8.921  -15.524 1.00 107.12 ?  96  ARG J NE  1 
ATOM   15300 C CZ  . ARG J 2 96  ? -15.430 -8.266  -14.637 1.00 102.66 ?  96  ARG J CZ  1 
ATOM   15301 N NH1 . ARG J 2 96  ? -15.856 -7.121  -14.132 1.00 93.74  ?  96  ARG J NH1 1 
ATOM   15302 N NH2 . ARG J 2 96  ? -14.226 -8.713  -14.311 1.00 88.84  ?  96  ARG J NH2 1 
ATOM   15303 N N   . ASN J 2 97  ? -19.140 -7.330  -21.706 1.00 115.29 ?  97  ASN J N   1 
ATOM   15304 C CA  . ASN J 2 97  ? -19.687 -6.313  -22.602 1.00 96.30  ?  97  ASN J CA  1 
ATOM   15305 C C   . ASN J 2 97  ? -18.737 -5.124  -22.744 1.00 85.32  ?  97  ASN J C   1 
ATOM   15306 O O   . ASN J 2 97  ? -19.032 -4.209  -23.514 1.00 90.92  ?  97  ASN J O   1 
ATOM   15307 C CB  . ASN J 2 97  ? -21.120 -5.916  -22.250 1.00 86.06  ?  97  ASN J CB  1 
ATOM   15308 C CG  . ASN J 2 97  ? -21.998 -7.144  -22.183 1.00 109.18 ?  97  ASN J CG  1 
ATOM   15309 O OD1 . ASN J 2 97  ? -22.040 -7.908  -23.158 1.00 121.36 ?  97  ASN J OD1 1 
ATOM   15310 N ND2 . ASN J 2 97  ? -22.662 -7.379  -21.055 1.00 85.91  ?  97  ASN J ND2 1 
ATOM   15311 N N   . TYR J 2 98  ? -17.587 -5.187  -22.066 1.00 69.25  ?  98  TYR J N   1 
ATOM   15312 C CA  . TYR J 2 98  ? -16.565 -4.157  -22.201 1.00 73.41  ?  98  TYR J CA  1 
ATOM   15313 C C   . TYR J 2 98  ? -15.203 -4.809  -22.434 1.00 73.14  ?  98  TYR J C   1 
ATOM   15314 O O   . TYR J 2 98  ? -14.384 -4.253  -23.158 1.00 95.20  ?  98  TYR J O   1 
ATOM   15315 C CB  . TYR J 2 98  ? -16.560 -3.150  -21.036 1.00 74.71  ?  98  TYR J CB  1 
ATOM   15316 C CG  . TYR J 2 98  ? -15.997 -3.642  -19.701 1.00 64.30  ?  98  TYR J CG  1 
ATOM   15317 C CD1 . TYR J 2 98  ? -16.824 -4.267  -18.777 1.00 59.36  ?  98  TYR J CD1 1 
ATOM   15318 C CD2 . TYR J 2 98  ? -14.642 -3.532  -19.374 1.00 65.43  ?  98  TYR J CD2 1 
ATOM   15319 C CE1 . TYR J 2 98  ? -16.330 -4.767  -17.576 1.00 64.50  ?  98  TYR J CE1 1 
ATOM   15320 C CE2 . TYR J 2 98  ? -14.133 -4.032  -18.178 1.00 71.96  ?  98  TYR J CE2 1 
ATOM   15321 C CZ  . TYR J 2 98  ? -14.980 -4.659  -17.270 1.00 66.12  ?  98  TYR J CZ  1 
ATOM   15322 O OH  . TYR J 2 98  ? -14.530 -5.203  -16.089 1.00 47.27  ?  98  TYR J OH  1 
ATOM   15323 N N   . LYS J 2 99  ? -14.954 -5.960  -21.803 1.00 60.52  ?  99  LYS J N   1 
ATOM   15324 C CA  . LYS J 2 99  ? -13.593 -6.484  -21.719 1.00 64.17  ?  99  LYS J CA  1 
ATOM   15325 C C   . LYS J 2 99  ? -13.295 -7.370  -22.930 1.00 73.11  ?  99  LYS J C   1 
ATOM   15326 O O   . LYS J 2 99  ? -14.030 -8.317  -23.198 1.00 67.94  ?  99  LYS J O   1 
ATOM   15327 C CB  . LYS J 2 99  ? -13.355 -7.221  -20.400 1.00 56.18  ?  99  LYS J CB  1 
ATOM   15328 C CG  . LYS J 2 99  ? -11.871 -7.500  -20.162 1.00 56.35  ?  99  LYS J CG  1 
ATOM   15329 C CD  . LYS J 2 99  ? -11.408 -8.252  -18.932 1.00 51.68  ?  99  LYS J CD  1 
ATOM   15330 C CE  . LYS J 2 99  ? -12.220 -7.984  -17.736 1.00 64.01  ?  99  LYS J CE  1 
ATOM   15331 N NZ  . LYS J 2 99  ? -11.474 -8.077  -16.475 1.00 82.97  ?  99  LYS J NZ  1 
ATOM   15332 N N   . TYR J 2 100 ? -12.171 -7.087  -23.616 1.00 71.54  ?  100 TYR J N   1 
ATOM   15333 C CA  . TYR J 2 100 ? -11.573 -8.032  -24.536 1.00 67.16  ?  100 TYR J CA  1 
ATOM   15334 C C   . TYR J 2 100 ? -10.440 -8.795  -23.854 1.00 68.18  ?  100 TYR J C   1 
ATOM   15335 O O   . TYR J 2 100 ? -9.421  -8.192  -23.528 1.00 66.58  ?  100 TYR J O   1 
ATOM   15336 C CB  . TYR J 2 100 ? -11.171 -7.361  -25.846 1.00 55.54  ?  100 TYR J CB  1 
ATOM   15337 C CG  . TYR J 2 100 ? -12.385 -6.975  -26.678 1.00 59.10  ?  100 TYR J CG  1 
ATOM   15338 C CD1 . TYR J 2 100 ? -13.608 -7.600  -26.473 1.00 60.90  ?  100 TYR J CD1 1 
ATOM   15339 C CD2 . TYR J 2 100 ? -12.327 -5.981  -27.636 1.00 63.06  ?  100 TYR J CD2 1 
ATOM   15340 C CE1 . TYR J 2 100 ? -14.742 -7.271  -27.197 1.00 57.17  ?  100 TYR J CE1 1 
ATOM   15341 C CE2 . TYR J 2 100 ? -13.452 -5.613  -28.359 1.00 68.84  ?  100 TYR J CE2 1 
ATOM   15342 C CZ  . TYR J 2 100 ? -14.655 -6.278  -28.156 1.00 64.87  ?  100 TYR J CZ  1 
ATOM   15343 O OH  . TYR J 2 100 ? -15.776 -5.924  -28.853 1.00 77.18  ?  100 TYR J OH  1 
ATOM   15344 N N   . VAL J 2 101 ? -10.641 -10.116 -23.692 1.00 55.84  ?  101 VAL J N   1 
ATOM   15345 C CA  . VAL J 2 101 ? -9.620  -11.007 -23.148 1.00 42.18  ?  101 VAL J CA  1 
ATOM   15346 C C   . VAL J 2 101 ? -8.936  -11.746 -24.293 1.00 52.83  ?  101 VAL J C   1 
ATOM   15347 O O   . VAL J 2 101 ? -9.617  -12.399 -25.105 1.00 69.95  ?  101 VAL J O   1 
ATOM   15348 C CB  . VAL J 2 101 ? -10.247 -12.031 -22.208 1.00 38.30  ?  101 VAL J CB  1 
ATOM   15349 C CG1 . VAL J 2 101 ? -9.181  -12.943 -21.629 1.00 40.09  ?  101 VAL J CG1 1 
ATOM   15350 C CG2 . VAL J 2 101 ? -11.124 -11.403 -21.127 1.00 48.21  ?  101 VAL J CG2 1 
ATOM   15351 N N   . PHE J 2 102 ? -7.593  -11.630 -24.353 1.00 45.20  ?  102 PHE J N   1 
ATOM   15352 C CA  . PHE J 2 102 ? -6.842  -12.102 -25.514 1.00 45.58  ?  102 PHE J CA  1 
ATOM   15353 C C   . PHE J 2 102 ? -6.081  -13.394 -25.212 1.00 40.96  ?  102 PHE J C   1 
ATOM   15354 O O   . PHE J 2 102 ? -5.659  -13.622 -24.084 1.00 42.35  ?  102 PHE J O   1 
ATOM   15355 C CB  . PHE J 2 102 ? -5.848  -11.005 -25.919 1.00 44.90  ?  102 PHE J CB  1 
ATOM   15356 C CG  . PHE J 2 102 ? -6.504  -9.908  -26.754 1.00 46.51  ?  102 PHE J CG  1 
ATOM   15357 C CD1 . PHE J 2 102 ? -7.138  -8.838  -26.146 1.00 50.53  ?  102 PHE J CD1 1 
ATOM   15358 C CD2 . PHE J 2 102 ? -6.512  -9.967  -28.137 1.00 45.28  ?  102 PHE J CD2 1 
ATOM   15359 C CE1 . PHE J 2 102 ? -7.747  -7.848  -26.899 1.00 58.42  ?  102 PHE J CE1 1 
ATOM   15360 C CE2 . PHE J 2 102 ? -7.120  -8.974  -28.886 1.00 54.12  ?  102 PHE J CE2 1 
ATOM   15361 C CZ  . PHE J 2 102 ? -7.735  -7.914  -28.268 1.00 52.34  ?  102 PHE J CZ  1 
ATOM   15362 N N   . GLY J 2 103 ? -5.874  -14.222 -26.246 1.00 32.96  ?  103 GLY J N   1 
ATOM   15363 C CA  . GLY J 2 103 ? -4.923  -15.323 -26.158 1.00 34.31  ?  103 GLY J CA  1 
ATOM   15364 C C   . GLY J 2 103 ? -3.489  -14.807 -26.009 1.00 39.09  ?  103 GLY J C   1 
ATOM   15365 O O   . GLY J 2 103 ? -3.240  -13.613 -26.051 1.00 52.55  ?  103 GLY J O   1 
ATOM   15366 N N   . ALA J 2 104 ? -2.523  -15.690 -25.779 1.00 37.51  ?  104 ALA J N   1 
ATOM   15367 C CA  . ALA J 2 104 ? -1.146  -15.241 -25.683 1.00 36.22  ?  104 ALA J CA  1 
ATOM   15368 C C   . ALA J 2 104 ? -0.559  -14.999 -27.066 1.00 45.11  ?  104 ALA J C   1 
ATOM   15369 O O   . ALA J 2 104 ? 0.594   -14.590 -27.158 1.00 45.79  ?  104 ALA J O   1 
ATOM   15370 C CB  . ALA J 2 104 ? -0.300  -16.273 -24.978 1.00 32.22  ?  104 ALA J CB  1 
ATOM   15371 N N   . GLY J 2 105 ? -1.304  -15.369 -28.123 1.00 51.97  ?  105 GLY J N   1 
ATOM   15372 C CA  . GLY J 2 105 ? -0.824  -15.134 -29.475 1.00 60.65  ?  105 GLY J CA  1 
ATOM   15373 C C   . GLY J 2 105 ? -0.059  -16.292 -30.109 1.00 51.28  ?  105 GLY J C   1 
ATOM   15374 O O   . GLY J 2 105 ? 0.475   -17.130 -29.427 1.00 66.66  ?  105 GLY J O   1 
ATOM   15375 N N   . THR J 2 106 ? -0.047  -16.330 -31.435 1.00 40.42  ?  106 THR J N   1 
ATOM   15376 C CA  . THR J 2 106 ? 0.658   -17.317 -32.221 1.00 37.64  ?  106 THR J CA  1 
ATOM   15377 C C   . THR J 2 106 ? 1.561   -16.575 -33.202 1.00 45.90  ?  106 THR J C   1 
ATOM   15378 O O   . THR J 2 106 ? 1.081   -15.779 -33.997 1.00 39.85  ?  106 THR J O   1 
ATOM   15379 C CB  . THR J 2 106 ? -0.380  -18.103 -33.017 1.00 41.66  ?  106 THR J CB  1 
ATOM   15380 O OG1 . THR J 2 106 ? -1.217  -18.752 -32.066 1.00 43.81  ?  106 THR J OG1 1 
ATOM   15381 C CG2 . THR J 2 106 ? 0.251   -19.078 -33.991 1.00 38.55  ?  106 THR J CG2 1 
ATOM   15382 N N   . ARG J 2 107 ? 2.867   -16.845 -33.155 1.00 46.42  ?  107 ARG J N   1 
ATOM   15383 C CA  . ARG J 2 107 ? 3.792   -16.343 -34.154 1.00 44.68  ?  107 ARG J CA  1 
ATOM   15384 C C   . ARG J 2 107 ? 3.791   -17.333 -35.299 1.00 50.40  ?  107 ARG J C   1 
ATOM   15385 O O   . ARG J 2 107 ? 4.281   -18.439 -35.135 1.00 82.11  ?  107 ARG J O   1 
ATOM   15386 C CB  . ARG J 2 107 ? 5.196   -16.192 -33.573 1.00 52.15  ?  107 ARG J CB  1 
ATOM   15387 C CG  . ARG J 2 107 ? 5.984   -15.148 -34.350 1.00 65.79  ?  107 ARG J CG  1 
ATOM   15388 C CD  . ARG J 2 107 ? 7.269   -14.837 -33.616 1.00 95.54  ?  107 ARG J CD  1 
ATOM   15389 N NE  . ARG J 2 107 ? 8.102   -16.022 -33.371 1.00 123.47 ?  107 ARG J NE  1 
ATOM   15390 C CZ  . ARG J 2 107 ? 8.731   -16.746 -34.303 1.00 135.66 ?  107 ARG J CZ  1 
ATOM   15391 N NH1 . ARG J 2 107 ? 8.685   -16.379 -35.575 1.00 114.50 ?  107 ARG J NH1 1 
ATOM   15392 N NH2 . ARG J 2 107 ? 9.389   -17.845 -33.964 1.00 143.68 ?  107 ARG J NH2 1 
ATOM   15393 N N   . LEU J 2 108 ? 3.217   -16.938 -36.445 1.00 56.92  ?  108 LEU J N   1 
ATOM   15394 C CA  . LEU J 2 108 ? 3.109   -17.779 -37.631 1.00 49.61  ?  108 LEU J CA  1 
ATOM   15395 C C   . LEU J 2 108 ? 4.314   -17.498 -38.518 1.00 48.53  ?  108 LEU J C   1 
ATOM   15396 O O   . LEU J 2 108 ? 4.504   -16.356 -38.941 1.00 59.60  ?  108 LEU J O   1 
ATOM   15397 C CB  . LEU J 2 108 ? 1.801   -17.430 -38.350 1.00 41.49  ?  108 LEU J CB  1 
ATOM   15398 C CG  . LEU J 2 108 ? 1.520   -18.160 -39.662 1.00 52.65  ?  108 LEU J CG  1 
ATOM   15399 C CD1 . LEU J 2 108 ? 1.455   -19.665 -39.492 1.00 62.91  ?  108 LEU J CD1 1 
ATOM   15400 C CD2 . LEU J 2 108 ? 0.248   -17.642 -40.283 1.00 54.69  ?  108 LEU J CD2 1 
ATOM   15401 N N   . LYS J 2 109 ? 5.144   -18.523 -38.778 1.00 42.81  ?  109 LYS J N   1 
ATOM   15402 C CA  . LYS J 2 109 ? 6.261   -18.351 -39.703 1.00 40.80  ?  109 LYS J CA  1 
ATOM   15403 C C   . LYS J 2 109 ? 5.970   -19.188 -40.950 1.00 49.81  ?  109 LYS J C   1 
ATOM   15404 O O   . LYS J 2 109 ? 5.821   -20.406 -40.846 1.00 56.07  ?  109 LYS J O   1 
ATOM   15405 C CB  . LYS J 2 109 ? 7.577   -18.859 -39.112 1.00 37.26  ?  109 LYS J CB  1 
ATOM   15406 C CG  . LYS J 2 109 ? 8.411   -18.002 -38.210 1.00 52.36  ?  109 LYS J CG  1 
ATOM   15407 C CD  . LYS J 2 109 ? 9.634   -18.773 -37.711 1.00 59.51  ?  109 LYS J CD  1 
ATOM   15408 N N   . VAL J 2 110 ? 5.872   -18.537 -42.126 1.00 41.50  ?  110 VAL J N   1 
ATOM   15409 C CA  . VAL J 2 110 ? 5.627   -19.230 -43.380 1.00 38.46  ?  110 VAL J CA  1 
ATOM   15410 C C   . VAL J 2 110 ? 6.978   -19.402 -44.069 1.00 43.50  ?  110 VAL J C   1 
ATOM   15411 O O   . VAL J 2 110 ? 7.623   -18.417 -44.414 1.00 51.56  ?  110 VAL J O   1 
ATOM   15412 C CB  . VAL J 2 110 ? 4.617   -18.520 -44.298 1.00 38.04  ?  110 VAL J CB  1 
ATOM   15413 C CG1 . VAL J 2 110 ? 4.328   -19.343 -45.534 1.00 43.22  ?  110 VAL J CG1 1 
ATOM   15414 C CG2 . VAL J 2 110 ? 3.297   -18.234 -43.589 1.00 37.98  ?  110 VAL J CG2 1 
ATOM   15415 N N   . ILE J 2 111 ? 7.419   -20.654 -44.241 1.00 54.93  ?  111 ILE J N   1 
ATOM   15416 C CA  . ILE J 2 111 ? 8.698   -20.969 -44.859 1.00 51.00  ?  111 ILE J CA  1 
ATOM   15417 C C   . ILE J 2 111 ? 8.466   -20.952 -46.371 1.00 57.21  ?  111 ILE J C   1 
ATOM   15418 O O   . ILE J 2 111 ? 7.469   -21.511 -46.840 1.00 46.48  ?  111 ILE J O   1 
ATOM   15419 C CB  . ILE J 2 111 ? 9.223   -22.348 -44.417 1.00 46.76  ?  111 ILE J CB  1 
ATOM   15420 C CG1 . ILE J 2 111 ? 9.232   -22.577 -42.938 1.00 42.23  ?  111 ILE J CG1 1 
ATOM   15421 C CG2 . ILE J 2 111 ? 10.596  -22.607 -45.044 1.00 63.20  ?  111 ILE J CG2 1 
ATOM   15422 C CD1 . ILE J 2 111 ? 9.907   -21.466 -42.142 1.00 50.44  ?  111 ILE J CD1 1 
ATOM   15423 N N   . ALA J 2 112 ? 9.390   -20.309 -47.113 1.00 65.21  ?  112 ALA J N   1 
ATOM   15424 C CA  . ALA J 2 112 ? 9.124   -19.982 -48.505 1.00 68.11  ?  112 ALA J CA  1 
ATOM   15425 C C   . ALA J 2 112 ? 9.816   -21.002 -49.406 1.00 76.26  ?  112 ALA J C   1 
ATOM   15426 O O   . ALA J 2 112 ? 10.875  -21.526 -49.040 1.00 81.10  ?  112 ALA J O   1 
ATOM   15427 C CB  . ALA J 2 112 ? 9.584   -18.569 -48.790 1.00 72.90  ?  112 ALA J CB  1 
ATOM   15428 N N   . ASP J 2 113 ? 9.174   -21.305 -50.556 1.00 73.87  ?  113 ASP J N   1 
ATOM   15429 C CA  . ASP J 2 113 ? 9.740   -22.269 -51.499 1.00 74.71  ?  113 ASP J CA  1 
ATOM   15430 C C   . ASP J 2 113 ? 10.587  -21.515 -52.513 1.00 69.29  ?  113 ASP J C   1 
ATOM   15431 O O   . ASP J 2 113 ? 10.043  -20.982 -53.467 1.00 78.82  ?  113 ASP J O   1 
ATOM   15432 C CB  . ASP J 2 113 ? 8.723   -23.150 -52.224 1.00 64.49  ?  113 ASP J CB  1 
ATOM   15433 N N   . ILE J 2 114 ? 11.900  -21.475 -52.283 1.00 75.00  ?  114 ILE J N   1 
ATOM   15434 C CA  . ILE J 2 114 ? 12.851  -21.039 -53.301 1.00 75.20  ?  114 ILE J CA  1 
ATOM   15435 C C   . ILE J 2 114 ? 12.720  -21.947 -54.522 1.00 83.03  ?  114 ILE J C   1 
ATOM   15436 O O   . ILE J 2 114 ? 12.979  -23.139 -54.420 1.00 97.43  ?  114 ILE J O   1 
ATOM   15437 C CB  . ILE J 2 114 ? 14.288  -21.040 -52.751 1.00 69.81  ?  114 ILE J CB  1 
ATOM   15438 C CG1 . ILE J 2 114 ? 14.401  -20.226 -51.464 1.00 75.02  ?  114 ILE J CG1 1 
ATOM   15439 C CG2 . ILE J 2 114 ? 15.289  -20.564 -53.801 1.00 64.58  ?  114 ILE J CG2 1 
ATOM   15440 C CD1 . ILE J 2 114 ? 13.936  -18.784 -51.540 1.00 81.04  ?  114 ILE J CD1 1 
ATOM   15441 N N   . GLN J 2 115 ? 12.323  -21.364 -55.663 1.00 94.70  ?  115 GLN J N   1 
ATOM   15442 C CA  . GLN J 2 115 ? 11.948  -22.117 -56.851 1.00 91.07  ?  115 GLN J CA  1 
ATOM   15443 C C   . GLN J 2 115 ? 13.188  -22.550 -57.617 1.00 89.23  ?  115 GLN J C   1 
ATOM   15444 O O   . GLN J 2 115 ? 13.362  -23.725 -57.925 1.00 98.06  ?  115 GLN J O   1 
ATOM   15445 C CB  . GLN J 2 115 ? 11.023  -21.315 -57.766 1.00 91.87  ?  115 GLN J CB  1 
ATOM   15446 C CG  . GLN J 2 115 ? 9.562   -21.319 -57.331 1.00 87.56  ?  115 GLN J CG  1 
ATOM   15447 C CD  . GLN J 2 115 ? 9.042   -22.716 -57.048 1.00 90.76  ?  115 GLN J CD  1 
ATOM   15448 O OE1 . GLN J 2 115 ? 9.440   -23.687 -57.704 1.00 76.84  ?  115 GLN J OE1 1 
ATOM   15449 N NE2 . GLN J 2 115 ? 8.208   -22.838 -56.023 1.00 92.25  ?  115 GLN J NE2 1 
ATOM   15450 N N   . ASN J 2 116 ? 14.025  -21.564 -57.949 1.00 94.76  ?  116 ASN J N   1 
ATOM   15451 C CA  . ASN J 2 116 ? 15.285  -21.793 -58.636 1.00 79.85  ?  116 ASN J CA  1 
ATOM   15452 C C   . ASN J 2 116 ? 16.399  -21.246 -57.752 1.00 61.24  ?  116 ASN J C   1 
ATOM   15453 O O   . ASN J 2 116 ? 16.771  -20.076 -57.843 1.00 51.18  ?  116 ASN J O   1 
ATOM   15454 C CB  . ASN J 2 116 ? 15.276  -21.218 -60.051 1.00 93.59  ?  116 ASN J CB  1 
ATOM   15455 C CG  . ASN J 2 116 ? 13.986  -21.530 -60.774 1.00 104.74 ?  116 ASN J CG  1 
ATOM   15456 O OD1 . ASN J 2 116 ? 13.022  -20.768 -60.661 1.00 109.24 ?  116 ASN J OD1 1 
ATOM   15457 N ND2 . ASN J 2 116 ? 13.935  -22.630 -61.516 1.00 107.74 ?  116 ASN J ND2 1 
ATOM   15458 N N   . PRO J 2 117 ? 16.905  -22.068 -56.811 1.00 53.07  ?  117 PRO J N   1 
ATOM   15459 C CA  . PRO J 2 117 ? 18.020  -21.672 -55.952 1.00 56.80  ?  117 PRO J CA  1 
ATOM   15460 C C   . PRO J 2 117 ? 19.231  -21.377 -56.817 1.00 54.34  ?  117 PRO J C   1 
ATOM   15461 O O   . PRO J 2 117 ? 19.366  -21.955 -57.877 1.00 80.55  ?  117 PRO J O   1 
ATOM   15462 C CB  . PRO J 2 117 ? 18.303  -22.824 -54.993 1.00 63.78  ?  117 PRO J CB  1 
ATOM   15463 C CG  . PRO J 2 117 ? 17.262  -23.879 -55.340 1.00 83.07  ?  117 PRO J CG  1 
ATOM   15464 C CD  . PRO J 2 117 ? 16.411  -23.421 -56.529 1.00 68.79  ?  117 PRO J CD  1 
ATOM   15465 N N   . ASP J 2 118 ? 20.085  -20.461 -56.359 1.00 50.54  ?  118 ASP J N   1 
ATOM   15466 C CA  . ASP J 2 118 ? 21.288  -20.066 -57.067 1.00 55.64  ?  118 ASP J CA  1 
ATOM   15467 C C   . ASP J 2 118 ? 22.370  -19.732 -56.032 1.00 57.85  ?  118 ASP J C   1 
ATOM   15468 O O   . ASP J 2 118 ? 22.854  -18.602 -55.954 1.00 57.70  ?  118 ASP J O   1 
ATOM   15469 C CB  . ASP J 2 118 ? 20.982  -18.988 -58.096 1.00 50.14  ?  118 ASP J CB  1 
ATOM   15470 C CG  . ASP J 2 118 ? 22.145  -18.525 -58.963 1.00 66.06  ?  118 ASP J CG  1 
ATOM   15471 O OD1 . ASP J 2 118 ? 23.120  -19.295 -59.133 1.00 80.59  ?  118 ASP J OD1 1 
ATOM   15472 O OD2 . ASP J 2 118 ? 22.077  -17.381 -59.452 1.00 80.12  ?  118 ASP J OD2 1 
ATOM   15473 N N   . PRO J 2 119 ? 22.791  -20.705 -55.203 1.00 60.14  ?  119 PRO J N   1 
ATOM   15474 C CA  . PRO J 2 119 ? 23.671  -20.427 -54.069 1.00 65.77  ?  119 PRO J CA  1 
ATOM   15475 C C   . PRO J 2 119 ? 24.932  -19.728 -54.558 1.00 66.78  ?  119 PRO J C   1 
ATOM   15476 O O   . PRO J 2 119 ? 25.591  -20.209 -55.485 1.00 62.74  ?  119 PRO J O   1 
ATOM   15477 C CB  . PRO J 2 119 ? 24.001  -21.840 -53.530 1.00 76.38  ?  119 PRO J CB  1 
ATOM   15478 C CG  . PRO J 2 119 ? 22.810  -22.674 -53.959 1.00 99.53  ?  119 PRO J CG  1 
ATOM   15479 C CD  . PRO J 2 119 ? 22.441  -22.130 -55.327 1.00 73.81  ?  119 PRO J CD  1 
ATOM   15480 N N   . ALA J 2 120 ? 25.260  -18.610 -53.904 1.00 65.17  ?  120 ALA J N   1 
ATOM   15481 C CA  . ALA J 2 120 ? 26.473  -17.869 -54.208 1.00 74.07  ?  120 ALA J CA  1 
ATOM   15482 C C   . ALA J 2 120 ? 26.934  -17.105 -52.970 1.00 69.56  ?  120 ALA J C   1 
ATOM   15483 O O   . ALA J 2 120 ? 26.110  -16.758 -52.128 1.00 80.62  ?  120 ALA J O   1 
ATOM   15484 C CB  . ALA J 2 120 ? 26.199  -16.944 -55.368 1.00 63.62  ?  120 ALA J CB  1 
ATOM   15485 N N   . VAL J 2 121 ? 28.245  -16.857 -52.871 1.00 54.76  ?  121 VAL J N   1 
ATOM   15486 C CA  . VAL J 2 121 ? 28.773  -16.029 -51.798 1.00 59.58  ?  121 VAL J CA  1 
ATOM   15487 C C   . VAL J 2 121 ? 29.594  -14.903 -52.417 1.00 70.53  ?  121 VAL J C   1 
ATOM   15488 O O   . VAL J 2 121 ? 30.615  -15.174 -53.031 1.00 84.28  ?  121 VAL J O   1 
ATOM   15489 C CB  . VAL J 2 121 ? 29.618  -16.844 -50.800 1.00 50.94  ?  121 VAL J CB  1 
ATOM   15490 C CG1 . VAL J 2 121 ? 30.356  -15.960 -49.802 1.00 44.80  ?  121 VAL J CG1 1 
ATOM   15491 C CG2 . VAL J 2 121 ? 28.759  -17.865 -50.060 1.00 55.70  ?  121 VAL J CG2 1 
ATOM   15492 N N   . TYR J 2 122 ? 29.156  -13.650 -52.226 1.00 66.05  ?  122 TYR J N   1 
ATOM   15493 C CA  . TYR J 2 122 ? 29.774  -12.501 -52.867 1.00 59.71  ?  122 TYR J CA  1 
ATOM   15494 C C   . TYR J 2 122 ? 30.413  -11.600 -51.818 1.00 67.90  ?  122 TYR J C   1 
ATOM   15495 O O   . TYR J 2 122 ? 30.016  -11.641 -50.646 1.00 73.33  ?  122 TYR J O   1 
ATOM   15496 C CB  . TYR J 2 122 ? 28.787  -11.645 -53.653 1.00 54.26  ?  122 TYR J CB  1 
ATOM   15497 C CG  . TYR J 2 122 ? 27.869  -12.409 -54.596 1.00 56.53  ?  122 TYR J CG  1 
ATOM   15498 C CD1 . TYR J 2 122 ? 28.333  -12.895 -55.808 1.00 55.56  ?  122 TYR J CD1 1 
ATOM   15499 C CD2 . TYR J 2 122 ? 26.516  -12.579 -54.303 1.00 61.46  ?  122 TYR J CD2 1 
ATOM   15500 C CE1 . TYR J 2 122 ? 27.489  -13.581 -56.677 1.00 61.34  ?  122 TYR J CE1 1 
ATOM   15501 C CE2 . TYR J 2 122 ? 25.661  -13.228 -55.176 1.00 76.47  ?  122 TYR J CE2 1 
ATOM   15502 C CZ  . TYR J 2 122 ? 26.152  -13.756 -56.365 1.00 66.72  ?  122 TYR J CZ  1 
ATOM   15503 O OH  . TYR J 2 122 ? 25.328  -14.433 -57.231 1.00 51.69  ?  122 TYR J OH  1 
ATOM   15504 N N   . GLN J 2 123 ? 31.393  -10.797 -52.269 1.00 59.33  ?  123 GLN J N   1 
ATOM   15505 C CA  . GLN J 2 123 ? 32.097  -9.892  -51.381 1.00 58.36  ?  123 GLN J CA  1 
ATOM   15506 C C   . GLN J 2 123 ? 31.743  -8.446  -51.735 1.00 57.43  ?  123 GLN J C   1 
ATOM   15507 O O   . GLN J 2 123 ? 31.967  -7.994  -52.839 1.00 54.58  ?  123 GLN J O   1 
ATOM   15508 C CB  . GLN J 2 123 ? 33.607  -10.083 -51.402 1.00 59.56  ?  123 GLN J CB  1 
ATOM   15509 C CG  . GLN J 2 123 ? 34.376  -9.139  -50.482 1.00 57.82  ?  123 GLN J CG  1 
ATOM   15510 C CD  . GLN J 2 123 ? 35.872  -9.404  -50.525 1.00 60.13  ?  123 GLN J CD  1 
ATOM   15511 O OE1 . GLN J 2 123 ? 36.379  -10.286 -51.241 1.00 65.08  ?  123 GLN J OE1 1 
ATOM   15512 N NE2 . GLN J 2 123 ? 36.613  -8.674  -49.713 1.00 43.59  ?  123 GLN J NE2 1 
ATOM   15513 N N   . LEU J 2 124 ? 31.191  -7.721  -50.762 1.00 55.15  ?  124 LEU J N   1 
ATOM   15514 C CA  . LEU J 2 124 ? 30.783  -6.337  -50.918 1.00 52.88  ?  124 LEU J CA  1 
ATOM   15515 C C   . LEU J 2 124 ? 31.881  -5.485  -50.303 1.00 62.81  ?  124 LEU J C   1 
ATOM   15516 O O   . LEU J 2 124 ? 32.547  -5.922  -49.361 1.00 73.65  ?  124 LEU J O   1 
ATOM   15517 C CB  . LEU J 2 124 ? 29.433  -6.167  -50.208 1.00 46.53  ?  124 LEU J CB  1 
ATOM   15518 C CG  . LEU J 2 124 ? 28.200  -6.553  -51.023 1.00 47.08  ?  124 LEU J CG  1 
ATOM   15519 C CD1 . LEU J 2 124 ? 28.211  -7.985  -51.502 1.00 52.00  ?  124 LEU J CD1 1 
ATOM   15520 C CD2 . LEU J 2 124 ? 27.007  -6.413  -50.095 1.00 61.72  ?  124 LEU J CD2 1 
ATOM   15521 N N   . ARG J 2 125 ? 32.085  -4.248  -50.800 1.00 60.09  ?  125 ARG J N   1 
ATOM   15522 C CA  . ARG J 2 125 ? 33.049  -3.314  -50.206 1.00 67.97  ?  125 ARG J CA  1 
ATOM   15523 C C   . ARG J 2 125 ? 32.328  -2.062  -49.691 1.00 70.57  ?  125 ARG J C   1 
ATOM   15524 O O   . ARG J 2 125 ? 31.234  -1.751  -50.156 1.00 72.18  ?  125 ARG J O   1 
ATOM   15525 C CB  . ARG J 2 125 ? 34.211  -2.926  -51.141 1.00 79.19  ?  125 ARG J CB  1 
ATOM   15526 C CG  . ARG J 2 125 ? 34.554  -3.794  -52.343 1.00 87.58  ?  125 ARG J CG  1 
ATOM   15527 C CD  . ARG J 2 125 ? 33.509  -3.509  -53.433 1.00 114.60 ?  125 ARG J CD  1 
ATOM   15528 N NE  . ARG J 2 125 ? 33.484  -2.157  -54.019 1.00 117.72 ?  125 ARG J NE  1 
ATOM   15529 C CZ  . ARG J 2 125 ? 32.440  -1.626  -54.657 1.00 98.14  ?  125 ARG J CZ  1 
ATOM   15530 N NH1 . ARG J 2 125 ? 31.323  -2.319  -54.790 1.00 85.48  ?  125 ARG J NH1 1 
ATOM   15531 N NH2 . ARG J 2 125 ? 32.513  -0.403  -55.154 1.00 97.89  ?  125 ARG J NH2 1 
ATOM   15532 N N   . ASP J 2 126 ? 32.937  -1.345  -48.740 1.00 79.86  ?  126 ASP J N   1 
ATOM   15533 C CA  . ASP J 2 126 ? 32.372  -0.106  -48.215 1.00 83.53  ?  126 ASP J CA  1 
ATOM   15534 C C   . ASP J 2 126 ? 32.237  0.929   -49.328 1.00 91.90  ?  126 ASP J C   1 
ATOM   15535 O O   . ASP J 2 126 ? 32.988  0.926   -50.297 1.00 126.47 ?  126 ASP J O   1 
ATOM   15536 C CB  . ASP J 2 126 ? 33.095  0.439   -46.989 1.00 68.90  ?  126 ASP J CB  1 
ATOM   15537 C CG  . ASP J 2 126 ? 32.275  1.387   -46.119 1.00 74.88  ?  126 ASP J CG  1 
ATOM   15538 O OD1 . ASP J 2 126 ? 31.073  1.580   -46.386 1.00 89.10  ?  126 ASP J OD1 1 
ATOM   15539 O OD2 . ASP J 2 126 ? 32.833  1.925   -45.154 1.00 88.42  ?  126 ASP J OD2 1 
ATOM   15540 N N   . SER J 2 127 ? 31.294  1.866   -49.177 1.00 71.41  ?  127 SER J N   1 
ATOM   15541 C CA  . SER J 2 127 ? 31.148  2.960   -50.119 1.00 69.18  ?  127 SER J CA  1 
ATOM   15542 C C   . SER J 2 127 ? 32.145  4.069   -49.780 1.00 83.15  ?  127 SER J C   1 
ATOM   15543 O O   . SER J 2 127 ? 32.587  4.806   -50.655 1.00 96.51  ?  127 SER J O   1 
ATOM   15544 C CB  . SER J 2 127 ? 29.743  3.460   -50.117 1.00 63.24  ?  127 SER J CB  1 
ATOM   15545 N N   . LYS J 2 128 ? 32.600  4.071   -48.525 1.00 87.04  ?  128 LYS J N   1 
ATOM   15546 C CA  . LYS J 2 128 ? 33.578  5.059   -48.082 1.00 92.57  ?  128 LYS J CA  1 
ATOM   15547 C C   . LYS J 2 128 ? 34.972  4.453   -48.008 1.00 100.05 ?  128 LYS J C   1 
ATOM   15548 O O   . LYS J 2 128 ? 35.889  5.017   -48.606 1.00 110.15 ?  128 LYS J O   1 
ATOM   15549 C CB  . LYS J 2 128 ? 33.281  5.738   -46.745 1.00 85.67  ?  128 LYS J CB  1 
ATOM   15550 N N   . SER J 2 129 ? 35.106  3.356   -47.242 1.00 93.19  ?  129 SER J N   1 
ATOM   15551 C CA  . SER J 2 129 ? 36.341  2.592   -47.145 1.00 84.98  ?  129 SER J CA  1 
ATOM   15552 C C   . SER J 2 129 ? 36.185  1.268   -47.901 1.00 99.18  ?  129 SER J C   1 
ATOM   15553 O O   . SER J 2 129 ? 37.125  0.938   -48.650 1.00 107.49 ?  129 SER J O   1 
ATOM   15554 C CB  . SER J 2 129 ? 36.756  2.359   -45.724 1.00 62.75  ?  129 SER J CB  1 
ATOM   15555 N N   . LYS J 2 132 ? 35.137  -3.353  -43.022 1.00 73.46  ?  132 LYS J N   1 
ATOM   15556 C CA  . LYS J 2 132 ? 35.433  -2.809  -44.379 1.00 94.96  ?  132 LYS J CA  1 
ATOM   15557 C C   . LYS J 2 132 ? 34.950  -3.804  -45.431 1.00 102.46 ?  132 LYS J C   1 
ATOM   15558 O O   . LYS J 2 132 ? 34.540  -3.396  -46.520 1.00 100.20 ?  132 LYS J O   1 
ATOM   15559 C CB  . LYS J 2 132 ? 36.923  -2.474  -44.571 1.00 95.83  ?  132 LYS J CB  1 
ATOM   15560 C CG  . LYS J 2 132 ? 37.431  -2.223  -45.998 1.00 86.45  ?  132 LYS J CG  1 
ATOM   15561 C CD  . LYS J 2 132 ? 38.939  -2.384  -46.144 1.00 80.04  ?  132 LYS J CD  1 
ATOM   15562 C CE  . LYS J 2 132 ? 39.477  -1.773  -47.401 1.00 87.26  ?  132 LYS J CE  1 
ATOM   15563 N NZ  . LYS J 2 132 ? 39.276  -0.325  -47.603 1.00 74.24  ?  132 LYS J NZ  1 
ATOM   15564 N N   . SER J 2 133 ? 35.068  -5.098  -45.110 1.00 104.43 ?  133 SER J N   1 
ATOM   15565 C CA  . SER J 2 133 ? 34.633  -6.140  -46.029 1.00 93.37  ?  133 SER J CA  1 
ATOM   15566 C C   . SER J 2 133 ? 33.448  -6.867  -45.412 1.00 77.03  ?  133 SER J C   1 
ATOM   15567 O O   . SER J 2 133 ? 33.489  -7.219  -44.237 1.00 97.50  ?  133 SER J O   1 
ATOM   15568 C CB  . SER J 2 133 ? 35.737  -7.127  -46.379 1.00 107.72 ?  133 SER J CB  1 
ATOM   15569 O OG  . SER J 2 133 ? 36.949  -6.502  -46.798 1.00 105.96 ?  133 SER J OG  1 
ATOM   15570 N N   . VAL J 2 134 ? 32.408  -7.085  -46.211 1.00 54.36  ?  134 VAL J N   1 
ATOM   15571 C CA  . VAL J 2 134 ? 31.239  -7.849  -45.799 1.00 65.50  ?  134 VAL J CA  1 
ATOM   15572 C C   . VAL J 2 134 ? 31.021  -8.970  -46.817 1.00 68.68  ?  134 VAL J C   1 
ATOM   15573 O O   . VAL J 2 134 ? 31.291  -8.773  -47.996 1.00 77.93  ?  134 VAL J O   1 
ATOM   15574 C CB  . VAL J 2 134 ? 30.031  -6.882  -45.804 1.00 64.86  ?  134 VAL J CB  1 
ATOM   15575 C CG1 . VAL J 2 134 ? 28.709  -7.606  -45.613 1.00 51.77  ?  134 VAL J CG1 1 
ATOM   15576 C CG2 . VAL J 2 134 ? 30.188  -5.770  -44.783 1.00 66.09  ?  134 VAL J CG2 1 
ATOM   15577 N N   . CYS J 2 135 ? 30.540  -10.138 -46.376 1.00 64.84  ?  135 CYS J N   1 
ATOM   15578 C CA  . CYS J 2 135 ? 30.283  -11.247 -47.290 1.00 68.51  ?  135 CYS J CA  1 
ATOM   15579 C C   . CYS J 2 135 ? 28.799  -11.552 -47.312 1.00 58.54  ?  135 CYS J C   1 
ATOM   15580 O O   . CYS J 2 135 ? 28.156  -11.534 -46.276 1.00 67.38  ?  135 CYS J O   1 
ATOM   15581 C CB  . CYS J 2 135 ? 30.915  -12.563 -46.845 1.00 70.03  ?  135 CYS J CB  1 
ATOM   15582 S SG  . CYS J 2 135 ? 32.640  -12.392 -46.366 1.00 87.80  ?  135 CYS J SG  1 
ATOM   15583 N N   . LEU J 2 136 ? 28.293  -11.879 -48.494 1.00 49.56  ?  136 LEU J N   1 
ATOM   15584 C CA  . LEU J 2 136 ? 26.873  -12.107 -48.640 1.00 55.04  ?  136 LEU J CA  1 
ATOM   15585 C C   . LEU J 2 136 ? 26.645  -13.509 -49.183 1.00 55.50  ?  136 LEU J C   1 
ATOM   15586 O O   . LEU J 2 136 ? 27.059  -13.819 -50.296 1.00 58.51  ?  136 LEU J O   1 
ATOM   15587 C CB  . LEU J 2 136 ? 26.284  -11.053 -49.581 1.00 58.43  ?  136 LEU J CB  1 
ATOM   15588 C CG  . LEU J 2 136 ? 24.799  -11.236 -49.912 1.00 52.38  ?  136 LEU J CG  1 
ATOM   15589 C CD1 . LEU J 2 136 ? 23.909  -10.688 -48.806 1.00 66.45  ?  136 LEU J CD1 1 
ATOM   15590 C CD2 . LEU J 2 136 ? 24.492  -10.626 -51.252 1.00 53.95  ?  136 LEU J CD2 1 
ATOM   15591 N N   . PHE J 2 137 ? 25.921  -14.312 -48.405 1.00 51.71  ?  137 PHE J N   1 
ATOM   15592 C CA  . PHE J 2 137 ? 25.491  -15.612 -48.871 1.00 60.17  ?  137 PHE J CA  1 
ATOM   15593 C C   . PHE J 2 137 ? 24.031  -15.481 -49.273 1.00 56.05  ?  137 PHE J C   1 
ATOM   15594 O O   . PHE J 2 137 ? 23.201  -15.119 -48.446 1.00 59.10  ?  137 PHE J O   1 
ATOM   15595 C CB  . PHE J 2 137 ? 25.709  -16.606 -47.721 1.00 78.42  ?  137 PHE J CB  1 
ATOM   15596 C CG  . PHE J 2 137 ? 25.242  -18.036 -47.954 1.00 87.44  ?  137 PHE J CG  1 
ATOM   15597 C CD1 . PHE J 2 137 ? 25.295  -18.615 -49.223 1.00 95.56  ?  137 PHE J CD1 1 
ATOM   15598 C CD2 . PHE J 2 137 ? 24.752  -18.794 -46.892 1.00 80.41  ?  137 PHE J CD2 1 
ATOM   15599 C CE1 . PHE J 2 137 ? 24.862  -19.924 -49.422 1.00 116.51 ?  137 PHE J CE1 1 
ATOM   15600 C CE2 . PHE J 2 137 ? 24.327  -20.097 -47.094 1.00 91.93  ?  137 PHE J CE2 1 
ATOM   15601 C CZ  . PHE J 2 137 ? 24.393  -20.667 -48.349 1.00 110.37 ?  137 PHE J CZ  1 
ATOM   15602 N N   . THR J 2 138 ? 23.736  -15.767 -50.539 1.00 52.46  ?  138 THR J N   1 
ATOM   15603 C CA  . THR J 2 138 ? 22.432  -15.423 -51.076 1.00 55.66  ?  138 THR J CA  1 
ATOM   15604 C C   . THR J 2 138 ? 21.937  -16.480 -52.061 1.00 58.51  ?  138 THR J C   1 
ATOM   15605 O O   . THR J 2 138 ? 22.708  -17.285 -52.574 1.00 71.11  ?  138 THR J O   1 
ATOM   15606 C CB  . THR J 2 138 ? 22.513  -14.048 -51.731 1.00 64.09  ?  138 THR J CB  1 
ATOM   15607 O OG1 . THR J 2 138 ? 21.179  -13.815 -52.183 1.00 73.98  ?  138 THR J OG1 1 
ATOM   15608 C CG2 . THR J 2 138 ? 23.457  -14.007 -52.926 1.00 54.90  ?  138 THR J CG2 1 
ATOM   15609 N N   . ASP J 2 139 ? 20.620  -16.445 -52.295 1.00 56.60  ?  139 ASP J N   1 
ATOM   15610 C CA  . ASP J 2 139 ? 19.899  -17.255 -53.261 1.00 71.64  ?  139 ASP J CA  1 
ATOM   15611 C C   . ASP J 2 139 ? 20.029  -18.745 -52.935 1.00 70.57  ?  139 ASP J C   1 
ATOM   15612 O O   . ASP J 2 139 ? 19.948  -19.584 -53.819 1.00 82.79  ?  139 ASP J O   1 
ATOM   15613 C CB  . ASP J 2 139 ? 20.352  -16.927 -54.676 1.00 97.72  ?  139 ASP J CB  1 
ATOM   15614 C CG  . ASP J 2 139 ? 20.337  -15.457 -55.076 1.00 97.51  ?  139 ASP J CG  1 
ATOM   15615 O OD1 . ASP J 2 139 ? 19.713  -14.673 -54.344 1.00 79.50  ?  139 ASP J OD1 1 
ATOM   15616 O OD2 . ASP J 2 139 ? 20.982  -15.118 -56.111 1.00 101.71 ?  139 ASP J OD2 1 
ATOM   15617 N N   . PHE J 2 140 ? 20.240  -19.092 -51.672 1.00 69.93  ?  140 PHE J N   1 
ATOM   15618 C CA  . PHE J 2 140 ? 20.240  -20.489 -51.252 1.00 67.75  ?  140 PHE J CA  1 
ATOM   15619 C C   . PHE J 2 140 ? 18.809  -20.927 -50.917 1.00 84.11  ?  140 PHE J C   1 
ATOM   15620 O O   . PHE J 2 140 ? 17.937  -20.086 -50.743 1.00 69.57  ?  140 PHE J O   1 
ATOM   15621 C CB  . PHE J 2 140 ? 21.253  -20.742 -50.135 1.00 59.56  ?  140 PHE J CB  1 
ATOM   15622 C CG  . PHE J 2 140 ? 21.038  -19.852 -48.920 1.00 66.54  ?  140 PHE J CG  1 
ATOM   15623 C CD1 . PHE J 2 140 ? 20.138  -20.227 -47.924 1.00 61.53  ?  140 PHE J CD1 1 
ATOM   15624 C CD2 . PHE J 2 140 ? 21.716  -18.629 -48.797 1.00 67.71  ?  140 PHE J CD2 1 
ATOM   15625 C CE1 . PHE J 2 140 ? 19.945  -19.419 -46.821 1.00 77.50  ?  140 PHE J CE1 1 
ATOM   15626 C CE2 . PHE J 2 140 ? 21.520  -17.836 -47.691 1.00 75.28  ?  140 PHE J CE2 1 
ATOM   15627 C CZ  . PHE J 2 140 ? 20.636  -18.227 -46.699 1.00 84.71  ?  140 PHE J CZ  1 
ATOM   15628 N N   . ASP J 2 141 ? 18.585  -22.248 -50.863 1.00 105.99 ?  141 ASP J N   1 
ATOM   15629 C CA  . ASP J 2 141 ? 17.259  -22.831 -50.701 1.00 99.04  ?  141 ASP J CA  1 
ATOM   15630 C C   . ASP J 2 141 ? 16.818  -22.770 -49.235 1.00 97.38  ?  141 ASP J C   1 
ATOM   15631 O O   . ASP J 2 141 ? 17.645  -22.509 -48.340 1.00 80.40  ?  141 ASP J O   1 
ATOM   15632 C CB  . ASP J 2 141 ? 17.208  -24.241 -51.279 1.00 86.55  ?  141 ASP J CB  1 
ATOM   15633 N N   . SER J 2 142 ? 15.535  -23.084 -49.006 1.00 96.87  ?  142 SER J N   1 
ATOM   15634 C CA  . SER J 2 142 ? 14.867  -22.917 -47.727 1.00 106.90 ?  142 SER J CA  1 
ATOM   15635 C C   . SER J 2 142 ? 15.538  -23.751 -46.638 1.00 111.38 ?  142 SER J C   1 
ATOM   15636 O O   . SER J 2 142 ? 15.702  -23.280 -45.517 1.00 98.69  ?  142 SER J O   1 
ATOM   15637 C CB  . SER J 2 142 ? 13.401  -23.318 -47.824 1.00 103.61 ?  142 SER J CB  1 
ATOM   15638 O OG  . SER J 2 142 ? 12.787  -22.732 -48.958 1.00 115.78 ?  142 SER J OG  1 
ATOM   15639 N N   . GLN J 2 143 ? 15.946  -24.980 -46.974 1.00 116.31 ?  143 GLN J N   1 
ATOM   15640 C CA  . GLN J 2 143 ? 16.420  -25.949 -45.996 1.00 110.25 ?  143 GLN J CA  1 
ATOM   15641 C C   . GLN J 2 143 ? 17.944  -25.869 -45.917 1.00 110.38 ?  143 GLN J C   1 
ATOM   15642 O O   . GLN J 2 143 ? 18.647  -26.866 -46.099 1.00 121.99 ?  143 GLN J O   1 
ATOM   15643 C CB  . GLN J 2 143 ? 15.995  -27.394 -46.263 1.00 104.17 ?  143 GLN J CB  1 
ATOM   15644 C CG  . GLN J 2 143 ? 14.589  -27.603 -46.808 1.00 102.22 ?  143 GLN J CG  1 
ATOM   15645 C CD  . GLN J 2 143 ? 14.484  -27.298 -48.286 1.00 102.58 ?  143 GLN J CD  1 
ATOM   15646 O OE1 . GLN J 2 143 ? 15.476  -27.062 -48.985 1.00 105.13 ?  143 GLN J OE1 1 
ATOM   15647 N NE2 . GLN J 2 143 ? 13.265  -27.341 -48.797 1.00 110.64 ?  143 GLN J NE2 1 
ATOM   15648 N N   . THR J 2 144 ? 18.474  -24.678 -45.644 1.00 88.66  ?  144 THR J N   1 
ATOM   15649 C CA  . THR J 2 144 ? 19.896  -24.457 -45.453 1.00 78.07  ?  144 THR J CA  1 
ATOM   15650 C C   . THR J 2 144 ? 20.078  -23.648 -44.169 1.00 96.02  ?  144 THR J C   1 
ATOM   15651 O O   . THR J 2 144 ? 19.310  -22.719 -43.911 1.00 106.33 ?  144 THR J O   1 
ATOM   15652 C CB  . THR J 2 144 ? 20.550  -23.780 -46.652 1.00 60.13  ?  144 THR J CB  1 
ATOM   15653 O OG1 . THR J 2 144 ? 20.048  -24.444 -47.808 1.00 50.09  ?  144 THR J OG1 1 
ATOM   15654 C CG2 . THR J 2 144 ? 22.063  -23.825 -46.591 1.00 51.38  ?  144 THR J CG2 1 
ATOM   15655 N N   . ASN J 2 145 ? 21.038  -24.075 -43.336 1.00 99.12  ?  145 ASN J N   1 
ATOM   15656 C CA  . ASN J 2 145 ? 21.087  -23.640 -41.947 1.00 101.58 ?  145 ASN J CA  1 
ATOM   15657 C C   . ASN J 2 145 ? 22.435  -22.954 -41.727 1.00 108.43 ?  145 ASN J C   1 
ATOM   15658 O O   . ASN J 2 145 ? 23.446  -23.419 -42.240 1.00 94.77  ?  145 ASN J O   1 
ATOM   15659 C CB  . ASN J 2 145 ? 20.711  -24.762 -40.976 1.00 85.56  ?  145 ASN J CB  1 
ATOM   15660 N N   . VAL J 2 146 ? 22.393  -21.788 -41.074 1.00 104.20 ?  146 VAL J N   1 
ATOM   15661 C CA  . VAL J 2 146 ? 23.560  -20.924 -40.961 1.00 97.15  ?  146 VAL J CA  1 
ATOM   15662 C C   . VAL J 2 146 ? 23.904  -20.845 -39.476 1.00 99.33  ?  146 VAL J C   1 
ATOM   15663 O O   . VAL J 2 146 ? 23.034  -20.519 -38.673 1.00 94.87  ?  146 VAL J O   1 
ATOM   15664 C CB  . VAL J 2 146 ? 23.327  -19.511 -41.557 1.00 77.83  ?  146 VAL J CB  1 
ATOM   15665 C CG1 . VAL J 2 146 ? 24.652  -18.820 -41.765 1.00 73.19  ?  146 VAL J CG1 1 
ATOM   15666 C CG2 . VAL J 2 146 ? 22.541  -19.490 -42.866 1.00 67.27  ?  146 VAL J CG2 1 
ATOM   15667 N N   . SER J 2 147 ? 25.144  -21.184 -39.094 1.00 97.99  ?  147 SER J N   1 
ATOM   15668 C CA  . SER J 2 147 ? 25.568  -21.166 -37.698 1.00 83.87  ?  147 SER J CA  1 
ATOM   15669 C C   . SER J 2 147 ? 26.494  -19.977 -37.411 1.00 79.48  ?  147 SER J C   1 
ATOM   15670 O O   . SER J 2 147 ? 26.624  -19.087 -38.251 1.00 88.80  ?  147 SER J O   1 
ATOM   15671 C CB  . SER J 2 147 ? 26.273  -22.436 -37.339 1.00 100.48 ?  147 SER J CB  1 
ATOM   15672 O OG  . SER J 2 147 ? 27.484  -22.514 -38.075 1.00 123.37 ?  147 SER J OG  1 
ATOM   15673 N N   . GLN J 2 148 ? 27.166  -19.978 -36.250 1.00 72.04  ?  148 GLN J N   1 
ATOM   15674 C CA  . GLN J 2 148 ? 27.722  -18.746 -35.676 1.00 76.57  ?  148 GLN J CA  1 
ATOM   15675 C C   . GLN J 2 148 ? 29.067  -18.370 -36.328 1.00 66.39  ?  148 GLN J C   1 
ATOM   15676 O O   . GLN J 2 148 ? 29.805  -19.316 -36.671 1.00 72.26  ?  148 GLN J O   1 
ATOM   15677 C CB  . GLN J 2 148 ? 27.848  -18.781 -34.150 1.00 61.26  ?  148 GLN J CB  1 
ATOM   15678 N N   . SER J 2 152 ? 33.455  -15.506 -32.340 1.00 88.99  ?  152 SER J N   1 
ATOM   15679 C CA  . SER J 2 152 ? 34.767  -15.896 -32.925 1.00 89.39  ?  152 SER J CA  1 
ATOM   15680 C C   . SER J 2 152 ? 35.415  -14.665 -33.567 1.00 102.21 ?  152 SER J C   1 
ATOM   15681 O O   . SER J 2 152 ? 36.287  -14.793 -34.435 1.00 123.80 ?  152 SER J O   1 
ATOM   15682 C CB  . SER J 2 152 ? 34.624  -17.106 -33.873 1.00 69.66  ?  152 SER J CB  1 
ATOM   15683 N N   . ASP J 2 153 ? 34.982  -13.468 -33.114 1.00 101.14 ?  153 ASP J N   1 
ATOM   15684 C CA  . ASP J 2 153 ? 35.358  -12.166 -33.676 1.00 103.27 ?  153 ASP J CA  1 
ATOM   15685 C C   . ASP J 2 153 ? 34.920  -12.037 -35.152 1.00 102.36 ?  153 ASP J C   1 
ATOM   15686 O O   . ASP J 2 153 ? 35.231  -11.089 -35.893 1.00 103.05 ?  153 ASP J O   1 
ATOM   15687 C CB  . ASP J 2 153 ? 36.868  -11.951 -33.557 1.00 30.00  ?  153 ASP J CB  1 
ATOM   15688 N N   . VAL J 2 154 ? 34.112  -13.021 -35.562 1.00 82.66  ?  154 VAL J N   1 
ATOM   15689 C CA  . VAL J 2 154 ? 33.412  -13.083 -36.841 1.00 81.79  ?  154 VAL J CA  1 
ATOM   15690 C C   . VAL J 2 154 ? 31.916  -13.148 -36.544 1.00 91.10  ?  154 VAL J C   1 
ATOM   15691 O O   . VAL J 2 154 ? 31.463  -13.962 -35.712 1.00 89.78  ?  154 VAL J O   1 
ATOM   15692 C CB  . VAL J 2 154 ? 33.862  -14.338 -37.617 1.00 75.31  ?  154 VAL J CB  1 
ATOM   15693 C CG1 . VAL J 2 154 ? 32.910  -14.698 -38.759 1.00 65.84  ?  154 VAL J CG1 1 
ATOM   15694 C CG2 . VAL J 2 154 ? 35.299  -14.241 -38.105 1.00 76.76  ?  154 VAL J CG2 1 
ATOM   15695 N N   . TYR J 2 155 ? 31.145  -12.307 -37.254 1.00 71.43  ?  155 TYR J N   1 
ATOM   15696 C CA  . TYR J 2 155 ? 29.707  -12.192 -37.030 1.00 75.72  ?  155 TYR J CA  1 
ATOM   15697 C C   . TYR J 2 155 ? 28.975  -12.686 -38.273 1.00 69.94  ?  155 TYR J C   1 
ATOM   15698 O O   . TYR J 2 155 ? 29.336  -12.341 -39.394 1.00 84.45  ?  155 TYR J O   1 
ATOM   15699 C CB  . TYR J 2 155 ? 29.302  -10.757 -36.715 1.00 77.15  ?  155 TYR J CB  1 
ATOM   15700 C CG  . TYR J 2 155 ? 30.177  -10.130 -35.639 1.00 82.11  ?  155 TYR J CG  1 
ATOM   15701 C CD1 . TYR J 2 155 ? 31.471  -9.713  -35.927 1.00 89.84  ?  155 TYR J CD1 1 
ATOM   15702 C CD2 . TYR J 2 155 ? 29.716  -9.934  -34.355 1.00 82.05  ?  155 TYR J CD2 1 
ATOM   15703 C CE1 . TYR J 2 155 ? 32.280  -9.114  -34.984 1.00 86.83  ?  155 TYR J CE1 1 
ATOM   15704 C CE2 . TYR J 2 155 ? 30.504  -9.314  -33.392 1.00 94.79  ?  155 TYR J CE2 1 
ATOM   15705 C CZ  . TYR J 2 155 ? 31.787  -8.892  -33.713 1.00 95.91  ?  155 TYR J CZ  1 
ATOM   15706 O OH  . TYR J 2 155 ? 32.607  -8.295  -32.796 1.00 98.15  ?  155 TYR J OH  1 
ATOM   15707 N N   . ILE J 2 156 ? 27.959  -13.507 -38.047 1.00 58.43  ?  156 ILE J N   1 
ATOM   15708 C CA  . ILE J 2 156 ? 27.160  -14.048 -39.130 1.00 57.34  ?  156 ILE J CA  1 
ATOM   15709 C C   . ILE J 2 156 ? 25.695  -13.888 -38.731 1.00 59.50  ?  156 ILE J C   1 
ATOM   15710 O O   . ILE J 2 156 ? 25.302  -14.233 -37.606 1.00 57.60  ?  156 ILE J O   1 
ATOM   15711 C CB  . ILE J 2 156 ? 27.528  -15.515 -39.395 1.00 70.94  ?  156 ILE J CB  1 
ATOM   15712 C CG1 . ILE J 2 156 ? 29.013  -15.624 -39.749 1.00 79.94  ?  156 ILE J CG1 1 
ATOM   15713 C CG2 . ILE J 2 156 ? 26.596  -16.127 -40.450 1.00 73.04  ?  156 ILE J CG2 1 
ATOM   15714 C CD1 . ILE J 2 156 ? 29.482  -17.008 -40.157 1.00 104.74 ?  156 ILE J CD1 1 
ATOM   15715 N N   . THR J 2 157 ? 24.912  -13.297 -39.645 1.00 58.98  ?  157 THR J N   1 
ATOM   15716 C CA  . THR J 2 157 ? 23.528  -13.005 -39.322 1.00 63.63  ?  157 THR J CA  1 
ATOM   15717 C C   . THR J 2 157 ? 22.747  -14.259 -39.651 1.00 59.13  ?  157 THR J C   1 
ATOM   15718 O O   . THR J 2 157 ? 23.268  -15.146 -40.308 1.00 75.56  ?  157 THR J O   1 
ATOM   15719 C CB  . THR J 2 157 ? 22.978  -11.816 -40.114 1.00 67.86  ?  157 THR J CB  1 
ATOM   15720 O OG1 . THR J 2 157 ? 22.827  -12.231 -41.464 1.00 69.68  ?  157 THR J OG1 1 
ATOM   15721 C CG2 . THR J 2 157 ? 23.838  -10.571 -40.039 1.00 75.88  ?  157 THR J CG2 1 
ATOM   15722 N N   . ASP J 2 158 ? 21.492  -14.297 -39.214 1.00 51.32  ?  158 ASP J N   1 
ATOM   15723 C CA  . ASP J 2 158 ? 20.587  -15.346 -39.613 1.00 51.62  ?  158 ASP J CA  1 
ATOM   15724 C C   . ASP J 2 158 ? 20.110  -15.040 -41.031 1.00 53.61  ?  158 ASP J C   1 
ATOM   15725 O O   . ASP J 2 158 ? 20.286  -13.932 -41.536 1.00 54.97  ?  158 ASP J O   1 
ATOM   15726 C CB  . ASP J 2 158 ? 19.474  -15.423 -38.587 1.00 65.38  ?  158 ASP J CB  1 
ATOM   15727 C CG  . ASP J 2 158 ? 18.595  -16.665 -38.596 1.00 83.92  ?  158 ASP J CG  1 
ATOM   15728 O OD1 . ASP J 2 158 ? 18.751  -17.498 -39.547 1.00 77.18  ?  158 ASP J OD1 1 
ATOM   15729 O OD2 . ASP J 2 158 ? 17.726  -16.732 -37.698 1.00 82.83  ?  158 ASP J OD2 1 
ATOM   15730 N N   . LYS J 2 159 ? 19.473  -16.036 -41.658 1.00 67.54  ?  159 LYS J N   1 
ATOM   15731 C CA  . LYS J 2 159 ? 18.899  -15.882 -42.985 1.00 61.38  ?  159 LYS J CA  1 
ATOM   15732 C C   . LYS J 2 159 ? 17.735  -14.891 -42.921 1.00 64.97  ?  159 LYS J C   1 
ATOM   15733 O O   . LYS J 2 159 ? 17.128  -14.707 -41.880 1.00 70.44  ?  159 LYS J O   1 
ATOM   15734 C CB  . LYS J 2 159 ? 18.516  -17.225 -43.610 1.00 59.96  ?  159 LYS J CB  1 
ATOM   15735 C CG  . LYS J 2 159 ? 17.327  -17.929 -42.974 1.00 69.36  ?  159 LYS J CG  1 
ATOM   15736 C CD  . LYS J 2 159 ? 17.243  -19.358 -43.502 1.00 75.72  ?  159 LYS J CD  1 
ATOM   15737 C CE  . LYS J 2 159 ? 15.860  -19.852 -43.446 1.00 82.35  ?  159 LYS J CE  1 
ATOM   15738 N NZ  . LYS J 2 159 ? 15.958  -21.294 -43.682 1.00 104.07 ?  159 LYS J NZ  1 
ATOM   15739 N N   . CYS J 2 160 ? 17.472  -14.238 -44.054 1.00 66.58  ?  160 CYS J N   1 
ATOM   15740 C CA  . CYS J 2 160 ? 16.480  -13.194 -44.238 1.00 63.34  ?  160 CYS J CA  1 
ATOM   15741 C C   . CYS J 2 160 ? 15.740  -13.554 -45.525 1.00 76.68  ?  160 CYS J C   1 
ATOM   15742 O O   . CYS J 2 160 ? 16.372  -13.722 -46.574 1.00 78.21  ?  160 CYS J O   1 
ATOM   15743 C CB  . CYS J 2 160 ? 17.202  -11.854 -44.365 1.00 74.12  ?  160 CYS J CB  1 
ATOM   15744 S SG  . CYS J 2 160 ? 16.190  -10.338 -44.313 1.00 73.04  ?  160 CYS J SG  1 
ATOM   15745 N N   . VAL J 2 161 ? 14.418  -13.738 -45.419 1.00 71.99  ?  161 VAL J N   1 
ATOM   15746 C CA  . VAL J 2 161 ? 13.608  -14.129 -46.568 1.00 67.30  ?  161 VAL J CA  1 
ATOM   15747 C C   . VAL J 2 161 ? 12.953  -12.884 -47.190 1.00 59.52  ?  161 VAL J C   1 
ATOM   15748 O O   . VAL J 2 161 ? 12.269  -12.141 -46.497 1.00 56.31  ?  161 VAL J O   1 
ATOM   15749 C CB  . VAL J 2 161 ? 12.588  -15.204 -46.126 1.00 65.47  ?  161 VAL J CB  1 
ATOM   15750 C CG1 . VAL J 2 161 ? 11.625  -14.689 -45.048 1.00 67.58  ?  161 VAL J CG1 1 
ATOM   15751 C CG2 . VAL J 2 161 ? 11.842  -15.831 -47.306 1.00 62.97  ?  161 VAL J CG2 1 
ATOM   15752 N N   . LEU J 2 162 ? 13.213  -12.607 -48.479 1.00 61.36  ?  162 LEU J N   1 
ATOM   15753 C CA  . LEU J 2 162 ? 12.505  -11.531 -49.174 1.00 63.81  ?  162 LEU J CA  1 
ATOM   15754 C C   . LEU J 2 162 ? 11.501  -12.113 -50.158 1.00 69.34  ?  162 LEU J C   1 
ATOM   15755 O O   . LEU J 2 162 ? 11.832  -13.063 -50.849 1.00 75.70  ?  162 LEU J O   1 
ATOM   15756 C CB  . LEU J 2 162 ? 13.281  -10.351 -49.779 1.00 66.59  ?  162 LEU J CB  1 
ATOM   15757 C CG  . LEU J 2 162 ? 14.239  -10.630 -50.933 1.00 92.58  ?  162 LEU J CG  1 
ATOM   15758 C CD1 . LEU J 2 162 ? 13.469  -10.786 -52.227 1.00 120.13 ?  162 LEU J CD1 1 
ATOM   15759 C CD2 . LEU J 2 162 ? 15.243  -9.479  -51.056 1.00 115.97 ?  162 LEU J CD2 1 
ATOM   15760 N N   . ASP J 2 163 ? 10.290  -11.554 -50.197 1.00 76.82  ?  163 ASP J N   1 
ATOM   15761 C CA  . ASP J 2 163 ? 9.286   -11.948 -51.174 1.00 83.92  ?  163 ASP J CA  1 
ATOM   15762 C C   . ASP J 2 163 ? 8.716   -10.691 -51.815 1.00 78.32  ?  163 ASP J C   1 
ATOM   15763 O O   . ASP J 2 163 ? 7.871   -10.050 -51.214 1.00 111.29 ?  163 ASP J O   1 
ATOM   15764 C CB  . ASP J 2 163 ? 8.198   -12.872 -50.615 1.00 95.10  ?  163 ASP J CB  1 
ATOM   15765 C CG  . ASP J 2 163 ? 7.334   -13.548 -51.682 1.00 112.59 ?  163 ASP J CG  1 
ATOM   15766 O OD1 . ASP J 2 163 ? 7.898   -14.336 -52.488 1.00 130.14 ?  163 ASP J OD1 1 
ATOM   15767 O OD2 . ASP J 2 163 ? 6.095   -13.290 -51.750 1.00 87.44  ?  163 ASP J OD2 1 
ATOM   15768 N N   . MET J 2 164 ? 9.070   -10.424 -53.069 1.00 62.91  ?  164 MET J N   1 
ATOM   15769 C CA  . MET J 2 164 ? 8.623   -9.259  -53.807 1.00 62.05  ?  164 MET J CA  1 
ATOM   15770 C C   . MET J 2 164 ? 7.175   -9.443  -54.272 1.00 59.24  ?  164 MET J C   1 
ATOM   15771 O O   . MET J 2 164 ? 6.777   -10.554 -54.637 1.00 71.61  ?  164 MET J O   1 
ATOM   15772 C CB  . MET J 2 164 ? 9.474   -9.167  -55.087 1.00 69.51  ?  164 MET J CB  1 
ATOM   15773 C CG  . MET J 2 164 ? 10.972  -9.221  -54.887 1.00 70.80  ?  164 MET J CG  1 
ATOM   15774 S SD  . MET J 2 164 ? 11.490  -7.536  -54.508 1.00 75.26  ?  164 MET J SD  1 
ATOM   15775 C CE  . MET J 2 164 ? 13.274  -7.749  -54.406 1.00 68.01  ?  164 MET J CE  1 
ATOM   15776 N N   . ARG J 2 165 ? 6.399   -8.355  -54.276 1.00 50.48  ?  165 ARG J N   1 
ATOM   15777 C CA  . ARG J 2 165 ? 5.088   -8.308  -54.912 1.00 46.80  ?  165 ARG J CA  1 
ATOM   15778 C C   . ARG J 2 165 ? 5.226   -8.209  -56.434 1.00 57.60  ?  165 ARG J C   1 
ATOM   15779 O O   . ARG J 2 165 ? 4.387   -8.717  -57.185 1.00 59.11  ?  165 ARG J O   1 
ATOM   15780 C CB  . ARG J 2 165 ? 4.365   -7.098  -54.344 1.00 46.78  ?  165 ARG J CB  1 
ATOM   15781 C CG  . ARG J 2 165 ? 2.956   -6.765  -54.798 1.00 44.75  ?  165 ARG J CG  1 
ATOM   15782 C CD  . ARG J 2 165 ? 2.488   -5.410  -54.210 1.00 52.92  ?  165 ARG J CD  1 
ATOM   15783 N NE  . ARG J 2 165 ? 3.356   -4.280  -53.805 1.00 62.61  ?  165 ARG J NE  1 
ATOM   15784 C CZ  . ARG J 2 165 ? 4.369   -3.627  -54.418 1.00 74.99  ?  165 ARG J CZ  1 
ATOM   15785 N NH1 . ARG J 2 165 ? 4.818   -2.445  -53.961 1.00 60.50  ?  165 ARG J NH1 1 
ATOM   15786 N NH2 . ARG J 2 165 ? 4.911   -4.253  -55.471 1.00 87.15  ?  165 ARG J NH2 1 
ATOM   15787 N N   . SER J 2 166 ? 6.291   -7.534  -56.870 1.00 59.92  ?  166 SER J N   1 
ATOM   15788 C CA  . SER J 2 166 ? 6.525   -7.157  -58.257 1.00 60.27  ?  166 SER J CA  1 
ATOM   15789 C C   . SER J 2 166 ? 6.820   -8.363  -59.155 1.00 68.03  ?  166 SER J C   1 
ATOM   15790 O O   . SER J 2 166 ? 6.167   -8.550  -60.167 1.00 49.73  ?  166 SER J O   1 
ATOM   15791 C CB  . SER J 2 166 ? 7.618   -6.123  -58.328 1.00 62.93  ?  166 SER J CB  1 
ATOM   15792 N N   . MET J 2 167 ? 7.788   -9.213  -58.764 1.00 88.15  ?  167 MET J N   1 
ATOM   15793 C CA  . MET J 2 167 ? 8.114   -10.454 -59.467 1.00 74.45  ?  167 MET J CA  1 
ATOM   15794 C C   . MET J 2 167 ? 7.756   -11.654 -58.587 1.00 72.14  ?  167 MET J C   1 
ATOM   15795 O O   . MET J 2 167 ? 7.486   -11.468 -57.396 1.00 86.89  ?  167 MET J O   1 
ATOM   15796 C CB  . MET J 2 167 ? 9.615   -10.491 -59.789 1.00 60.10  ?  167 MET J CB  1 
ATOM   15797 N N   . ASP J 2 168 ? 7.733   -12.868 -59.161 1.00 81.41  ?  168 ASP J N   1 
ATOM   15798 C CA  . ASP J 2 168 ? 7.299   -14.041 -58.390 1.00 93.55  ?  168 ASP J CA  1 
ATOM   15799 C C   . ASP J 2 168 ? 8.490   -14.719 -57.709 1.00 84.90  ?  168 ASP J C   1 
ATOM   15800 O O   . ASP J 2 168 ? 8.517   -15.923 -57.589 1.00 69.55  ?  168 ASP J O   1 
ATOM   15801 C CB  . ASP J 2 168 ? 6.411   -15.016 -59.157 1.00 72.14  ?  168 ASP J CB  1 
ATOM   15802 N N   . PHE J 2 169 ? 9.465   -13.924 -57.259 1.00 75.52  ?  169 PHE J N   1 
ATOM   15803 C CA  . PHE J 2 169 ? 10.770  -14.415 -56.839 1.00 71.80  ?  169 PHE J CA  1 
ATOM   15804 C C   . PHE J 2 169 ? 11.011  -14.130 -55.359 1.00 80.16  ?  169 PHE J C   1 
ATOM   15805 O O   . PHE J 2 169 ? 10.942  -12.981 -54.909 1.00 88.52  ?  169 PHE J O   1 
ATOM   15806 C CB  . PHE J 2 169 ? 11.806  -13.709 -57.720 1.00 75.60  ?  169 PHE J CB  1 
ATOM   15807 C CG  . PHE J 2 169 ? 13.259  -13.756 -57.262 1.00 83.59  ?  169 PHE J CG  1 
ATOM   15808 C CD1 . PHE J 2 169 ? 13.734  -12.831 -56.336 1.00 100.21 ?  169 PHE J CD1 1 
ATOM   15809 C CD2 . PHE J 2 169 ? 14.151  -14.700 -57.777 1.00 82.55  ?  169 PHE J CD2 1 
ATOM   15810 C CE1 . PHE J 2 169 ? 15.066  -12.839 -55.948 1.00 105.89 ?  169 PHE J CE1 1 
ATOM   15811 C CE2 . PHE J 2 169 ? 15.479  -14.718 -57.372 1.00 89.79  ?  169 PHE J CE2 1 
ATOM   15812 C CZ  . PHE J 2 169 ? 15.937  -13.784 -56.466 1.00 112.25 ?  169 PHE J CZ  1 
ATOM   15813 N N   . LYS J 2 170 ? 11.317  -15.207 -54.620 1.00 85.03  ?  170 LYS J N   1 
ATOM   15814 C CA  . LYS J 2 170 ? 11.747  -15.155 -53.229 1.00 77.12  ?  170 LYS J CA  1 
ATOM   15815 C C   . LYS J 2 170 ? 13.262  -15.408 -53.160 1.00 74.19  ?  170 LYS J C   1 
ATOM   15816 O O   . LYS J 2 170 ? 13.783  -16.133 -53.995 1.00 80.27  ?  170 LYS J O   1 
ATOM   15817 C CB  . LYS J 2 170 ? 10.856  -16.128 -52.442 1.00 60.34  ?  170 LYS J CB  1 
ATOM   15818 N N   . SER J 2 171 ? 13.972  -14.805 -52.189 1.00 55.66  ?  171 SER J N   1 
ATOM   15819 C CA  . SER J 2 171 ? 15.372  -15.150 -51.972 1.00 63.45  ?  171 SER J CA  1 
ATOM   15820 C C   . SER J 2 171 ? 15.778  -15.062 -50.502 1.00 75.11  ?  171 SER J C   1 
ATOM   15821 O O   . SER J 2 171 ? 15.308  -14.187 -49.773 1.00 90.13  ?  171 SER J O   1 
ATOM   15822 C CB  . SER J 2 171 ? 16.315  -14.339 -52.817 1.00 73.86  ?  171 SER J CB  1 
ATOM   15823 O OG  . SER J 2 171 ? 16.631  -13.079 -52.237 1.00 94.99  ?  171 SER J OG  1 
ATOM   15824 N N   . ASN J 2 172 ? 16.683  -15.972 -50.104 1.00 72.90  ?  172 ASN J N   1 
ATOM   15825 C CA  . ASN J 2 172 ? 17.314  -15.985 -48.793 1.00 71.14  ?  172 ASN J CA  1 
ATOM   15826 C C   . ASN J 2 172 ? 18.682  -15.313 -48.860 1.00 64.50  ?  172 ASN J C   1 
ATOM   15827 O O   . ASN J 2 172 ? 19.346  -15.342 -49.886 1.00 54.42  ?  172 ASN J O   1 
ATOM   15828 C CB  . ASN J 2 172 ? 17.476  -17.397 -48.239 1.00 71.41  ?  172 ASN J CB  1 
ATOM   15829 C CG  . ASN J 2 172 ? 16.161  -18.116 -48.091 1.00 75.50  ?  172 ASN J CG  1 
ATOM   15830 O OD1 . ASN J 2 172 ? 15.247  -17.617 -47.436 1.00 86.16  ?  172 ASN J OD1 1 
ATOM   15831 N ND2 . ASN J 2 172 ? 16.026  -19.277 -48.707 1.00 90.18  ?  172 ASN J ND2 1 
ATOM   15832 N N   . SER J 2 173 ? 19.096  -14.690 -47.757 1.00 62.43  ?  173 SER J N   1 
ATOM   15833 C CA  . SER J 2 173 ? 20.403  -14.058 -47.700 1.00 59.70  ?  173 SER J CA  1 
ATOM   15834 C C   . SER J 2 173 ? 20.898  -14.068 -46.263 1.00 51.00  ?  173 SER J C   1 
ATOM   15835 O O   . SER J 2 173 ? 20.105  -14.000 -45.327 1.00 46.67  ?  173 SER J O   1 
ATOM   15836 C CB  . SER J 2 173 ? 20.406  -12.645 -48.270 1.00 66.13  ?  173 SER J CB  1 
ATOM   15837 O OG  . SER J 2 173 ? 19.266  -11.903 -47.871 1.00 87.52  ?  173 SER J OG  1 
ATOM   15838 N N   . ALA J 2 174 ? 22.217  -14.146 -46.105 1.00 42.60  ?  174 ALA J N   1 
ATOM   15839 C CA  . ALA J 2 174 ? 22.798  -13.926 -44.798 1.00 44.01  ?  174 ALA J CA  1 
ATOM   15840 C C   . ALA J 2 174 ? 24.102  -13.164 -44.965 1.00 41.72  ?  174 ALA J C   1 
ATOM   15841 O O   . ALA J 2 174 ? 24.764  -13.275 -45.992 1.00 57.82  ?  174 ALA J O   1 
ATOM   15842 C CB  . ALA J 2 174 ? 22.992  -15.250 -44.103 1.00 57.26  ?  174 ALA J CB  1 
ATOM   15843 N N   . VAL J 2 175 ? 24.454  -12.398 -43.946 1.00 43.17  ?  175 VAL J N   1 
ATOM   15844 C CA  . VAL J 2 175 ? 25.583  -11.492 -44.049 1.00 56.06  ?  175 VAL J CA  1 
ATOM   15845 C C   . VAL J 2 175 ? 26.615  -11.913 -43.013 1.00 60.10  ?  175 VAL J C   1 
ATOM   15846 O O   . VAL J 2 175 ? 26.258  -12.314 -41.904 1.00 60.91  ?  175 VAL J O   1 
ATOM   15847 C CB  . VAL J 2 175 ? 25.143  -10.033 -43.823 1.00 57.13  ?  175 VAL J CB  1 
ATOM   15848 C CG1 . VAL J 2 175 ? 26.324  -9.071  -43.885 1.00 36.68  ?  175 VAL J CG1 1 
ATOM   15849 C CG2 . VAL J 2 175 ? 24.044  -9.618  -44.798 1.00 62.82  ?  175 VAL J CG2 1 
ATOM   15850 N N   . ALA J 2 176 ? 27.891  -11.817 -43.396 1.00 53.69  ?  176 ALA J N   1 
ATOM   15851 C CA  . ALA J 2 176 ? 28.961  -12.137 -42.472 1.00 57.61  ?  176 ALA J CA  1 
ATOM   15852 C C   . ALA J 2 176 ? 30.064  -11.101 -42.606 1.00 59.92  ?  176 ALA J C   1 
ATOM   15853 O O   . ALA J 2 176 ? 30.352  -10.650 -43.714 1.00 69.23  ?  176 ALA J O   1 
ATOM   15854 C CB  . ALA J 2 176 ? 29.471  -13.512 -42.775 1.00 70.29  ?  176 ALA J CB  1 
ATOM   15855 N N   . TRP J 2 177 ? 30.677  -10.754 -41.474 1.00 54.29  ?  177 TRP J N   1 
ATOM   15856 C CA  . TRP J 2 177 ? 31.726  -9.751  -41.493 1.00 66.11  ?  177 TRP J CA  1 
ATOM   15857 C C   . TRP J 2 177 ? 32.680  -9.964  -40.324 1.00 69.53  ?  177 TRP J C   1 
ATOM   15858 O O   . TRP J 2 177 ? 32.354  -10.639 -39.348 1.00 68.09  ?  177 TRP J O   1 
ATOM   15859 C CB  . TRP J 2 177 ? 31.101  -8.354  -41.446 1.00 68.56  ?  177 TRP J CB  1 
ATOM   15860 C CG  . TRP J 2 177 ? 30.529  -7.924  -40.117 1.00 71.11  ?  177 TRP J CG  1 
ATOM   15861 C CD1 . TRP J 2 177 ? 31.182  -7.227  -39.147 1.00 64.28  ?  177 TRP J CD1 1 
ATOM   15862 C CD2 . TRP J 2 177 ? 29.164  -8.072  -39.647 1.00 64.09  ?  177 TRP J CD2 1 
ATOM   15863 N NE1 . TRP J 2 177 ? 30.335  -6.954  -38.098 1.00 61.37  ?  177 TRP J NE1 1 
ATOM   15864 C CE2 . TRP J 2 177 ? 29.088  -7.444  -38.388 1.00 56.63  ?  177 TRP J CE2 1 
ATOM   15865 C CE3 . TRP J 2 177 ? 28.011  -8.674  -40.158 1.00 57.59  ?  177 TRP J CE3 1 
ATOM   15866 C CZ2 . TRP J 2 177 ? 27.911  -7.408  -37.644 1.00 54.17  ?  177 TRP J CZ2 1 
ATOM   15867 C CZ3 . TRP J 2 177 ? 26.852  -8.633  -39.414 1.00 50.00  ?  177 TRP J CZ3 1 
ATOM   15868 C CH2 . TRP J 2 177 ? 26.794  -7.992  -38.187 1.00 45.04  ?  177 TRP J CH2 1 
ATOM   15869 N N   . SER J 2 178 ? 33.863  -9.351  -40.420 1.00 68.06  ?  178 SER J N   1 
ATOM   15870 C CA  . SER J 2 178 ? 34.894  -9.545  -39.414 1.00 75.64  ?  178 SER J CA  1 
ATOM   15871 C C   . SER J 2 178 ? 35.956  -8.470  -39.553 1.00 75.31  ?  178 SER J C   1 
ATOM   15872 O O   . SER J 2 178 ? 36.153  -7.918  -40.628 1.00 78.11  ?  178 SER J O   1 
ATOM   15873 C CB  . SER J 2 178 ? 35.510  -10.908 -39.522 1.00 88.01  ?  178 SER J CB  1 
ATOM   15874 O OG  . SER J 2 178 ? 36.484  -11.039 -38.500 1.00 83.67  ?  178 SER J OG  1 
ATOM   15875 N N   . ASN J 2 179 ? 36.647  -8.203  -38.441 1.00 84.88  ?  179 ASN J N   1 
ATOM   15876 C CA  . ASN J 2 179 ? 37.685  -7.191  -38.384 1.00 91.16  ?  179 ASN J CA  1 
ATOM   15877 C C   . ASN J 2 179 ? 39.044  -7.821  -38.720 1.00 78.12  ?  179 ASN J C   1 
ATOM   15878 O O   . ASN J 2 179 ? 39.941  -7.134  -39.177 1.00 79.71  ?  179 ASN J O   1 
ATOM   15879 C CB  . ASN J 2 179 ? 37.571  -6.465  -37.045 1.00 89.94  ?  179 ASN J CB  1 
ATOM   15880 C CG  . ASN J 2 179 ? 38.562  -5.347  -36.906 1.00 98.90  ?  179 ASN J CG  1 
ATOM   15881 O OD1 . ASN J 2 179 ? 39.733  -5.627  -36.635 1.00 95.79  ?  179 ASN J OD1 1 
ATOM   15882 N ND2 . ASN J 2 179 ? 38.118  -4.105  -37.075 1.00 112.60 ?  179 ASN J ND2 1 
ATOM   15883 N N   . LYS J 2 180 ? 39.155  -9.133  -38.506 1.00 74.94  ?  180 LYS J N   1 
ATOM   15884 C CA  . LYS J 2 180 ? 40.386  -9.901  -38.586 1.00 81.35  ?  180 LYS J CA  1 
ATOM   15885 C C   . LYS J 2 180 ? 41.036  -9.775  -39.963 1.00 104.60 ?  180 LYS J C   1 
ATOM   15886 O O   . LYS J 2 180 ? 40.353  -9.577  -40.968 1.00 109.22 ?  180 LYS J O   1 
ATOM   15887 C CB  . LYS J 2 180 ? 40.104  -11.364 -38.205 1.00 68.93  ?  180 LYS J CB  1 
ATOM   15888 N N   . SER J 2 181 ? 42.375  -9.915  -39.986 1.00 113.20 ?  181 SER J N   1 
ATOM   15889 C CA  . SER J 2 181 ? 43.176  -9.966  -41.203 1.00 122.80 ?  181 SER J CA  1 
ATOM   15890 C C   . SER J 2 181 ? 43.023  -11.316 -41.900 1.00 117.86 ?  181 SER J C   1 
ATOM   15891 O O   . SER J 2 181 ? 43.124  -11.402 -43.117 1.00 120.89 ?  181 SER J O   1 
ATOM   15892 C CB  . SER J 2 181 ? 44.625  -9.666  -40.915 1.00 121.48 ?  181 SER J CB  1 
ATOM   15893 O OG  . SER J 2 181 ? 44.774  -8.303  -40.546 1.00 133.53 ?  181 SER J OG  1 
ATOM   15894 N N   . ASP J 2 182 ? 42.770  -12.355 -41.105 1.00 117.99 ?  182 ASP J N   1 
ATOM   15895 C CA  . ASP J 2 182 ? 42.724  -13.750 -41.499 1.00 118.33 ?  182 ASP J CA  1 
ATOM   15896 C C   . ASP J 2 182 ? 41.348  -14.134 -42.062 1.00 128.75 ?  182 ASP J C   1 
ATOM   15897 O O   . ASP J 2 182 ? 41.036  -15.317 -42.140 1.00 96.68  ?  182 ASP J O   1 
ATOM   15898 C CB  . ASP J 2 182 ? 43.089  -14.610 -40.291 1.00 81.51  ?  182 ASP J CB  1 
ATOM   15899 N N   . PHE J 2 183 ? 40.544  -13.140 -42.487 1.00 136.84 ?  183 PHE J N   1 
ATOM   15900 C CA  . PHE J 2 183 ? 39.150  -13.371 -42.829 1.00 120.55 ?  183 PHE J CA  1 
ATOM   15901 C C   . PHE J 2 183 ? 38.937  -13.175 -44.326 1.00 99.10  ?  183 PHE J C   1 
ATOM   15902 O O   . PHE J 2 183 ? 39.376  -12.171 -44.890 1.00 111.90 ?  183 PHE J O   1 
ATOM   15903 C CB  . PHE J 2 183 ? 38.191  -12.491 -42.010 1.00 122.28 ?  183 PHE J CB  1 
ATOM   15904 C CG  . PHE J 2 183 ? 36.730  -12.657 -42.417 1.00 93.78  ?  183 PHE J CG  1 
ATOM   15905 C CD1 . PHE J 2 183 ? 36.014  -13.782 -42.026 1.00 92.29  ?  183 PHE J CD1 1 
ATOM   15906 C CD2 . PHE J 2 183 ? 36.070  -11.700 -43.181 1.00 88.28  ?  183 PHE J CD2 1 
ATOM   15907 C CE1 . PHE J 2 183 ? 34.690  -13.949 -42.396 1.00 87.24  ?  183 PHE J CE1 1 
ATOM   15908 C CE2 . PHE J 2 183 ? 34.726  -11.855 -43.505 1.00 94.31  ?  183 PHE J CE2 1 
ATOM   15909 C CZ  . PHE J 2 183 ? 34.041  -12.993 -43.122 1.00 77.49  ?  183 PHE J CZ  1 
ATOM   15910 N N   . ALA J 2 184 ? 38.260  -14.150 -44.945 1.00 96.20  ?  184 ALA J N   1 
ATOM   15911 C CA  . ALA J 2 184 ? 37.827  -14.048 -46.333 1.00 101.06 ?  184 ALA J CA  1 
ATOM   15912 C C   . ALA J 2 184 ? 36.546  -14.845 -46.536 1.00 91.04  ?  184 ALA J C   1 
ATOM   15913 O O   . ALA J 2 184 ? 36.191  -15.692 -45.711 1.00 62.98  ?  184 ALA J O   1 
ATOM   15914 C CB  . ALA J 2 184 ? 38.899  -14.529 -47.286 1.00 96.17  ?  184 ALA J CB  1 
ATOM   15915 N N   . CYS J 2 185 ? 35.896  -14.570 -47.671 1.00 86.42  ?  185 CYS J N   1 
ATOM   15916 C CA  . CYS J 2 185 ? 34.586  -15.119 -47.990 1.00 96.72  ?  185 CYS J CA  1 
ATOM   15917 C C   . CYS J 2 185 ? 34.704  -16.586 -48.370 1.00 113.63 ?  185 CYS J C   1 
ATOM   15918 O O   . CYS J 2 185 ? 33.727  -17.329 -48.288 1.00 127.80 ?  185 CYS J O   1 
ATOM   15919 C CB  . CYS J 2 185 ? 33.921  -14.338 -49.114 1.00 87.76  ?  185 CYS J CB  1 
ATOM   15920 S SG  . CYS J 2 185 ? 33.950  -12.540 -48.865 1.00 109.57 ?  185 CYS J SG  1 
ATOM   15921 N N   . ALA J 2 186 ? 35.908  -16.993 -48.777 1.00 119.36 ?  186 ALA J N   1 
ATOM   15922 C CA  . ALA J 2 186 ? 36.106  -18.348 -49.259 1.00 121.49 ?  186 ALA J CA  1 
ATOM   15923 C C   . ALA J 2 186 ? 35.655  -19.332 -48.182 1.00 148.26 ?  186 ALA J C   1 
ATOM   15924 O O   . ALA J 2 186 ? 34.818  -20.199 -48.438 1.00 187.33 ?  186 ALA J O   1 
ATOM   15925 C CB  . ALA J 2 186 ? 37.554  -18.528 -49.644 1.00 107.57 ?  186 ALA J CB  1 
ATOM   15926 N N   . ASN J 2 187 ? 36.184  -19.144 -46.966 1.00 130.92 ?  187 ASN J N   1 
ATOM   15927 C CA  . ASN J 2 187 ? 35.886  -20.014 -45.844 1.00 119.03 ?  187 ASN J CA  1 
ATOM   15928 C C   . ASN J 2 187 ? 35.330  -19.159 -44.710 1.00 118.58 ?  187 ASN J C   1 
ATOM   15929 O O   . ASN J 2 187 ? 35.989  -18.959 -43.693 1.00 111.69 ?  187 ASN J O   1 
ATOM   15930 C CB  . ASN J 2 187 ? 37.096  -20.846 -45.423 1.00 105.55 ?  187 ASN J CB  1 
ATOM   15931 N N   . ALA J 2 188 ? 34.107  -18.648 -44.912 1.00 106.42 ?  188 ALA J N   1 
ATOM   15932 C CA  . ALA J 2 188 ? 33.395  -17.886 -43.900 1.00 86.96  ?  188 ALA J CA  1 
ATOM   15933 C C   . ALA J 2 188 ? 32.155  -18.654 -43.459 1.00 79.21  ?  188 ALA J C   1 
ATOM   15934 O O   . ALA J 2 188 ? 31.858  -18.702 -42.270 1.00 79.89  ?  188 ALA J O   1 
ATOM   15935 C CB  . ALA J 2 188 ? 33.025  -16.510 -44.419 1.00 78.93  ?  188 ALA J CB  1 
ATOM   15936 N N   . PHE J 2 189 ? 31.452  -19.240 -44.426 1.00 86.11  ?  189 PHE J N   1 
ATOM   15937 C CA  . PHE J 2 189 ? 30.196  -19.914 -44.141 1.00 106.46 ?  189 PHE J CA  1 
ATOM   15938 C C   . PHE J 2 189 ? 30.368  -21.430 -43.986 1.00 129.48 ?  189 PHE J C   1 
ATOM   15939 O O   . PHE J 2 189 ? 29.767  -22.230 -44.710 1.00 151.79 ?  189 PHE J O   1 
ATOM   15940 C CB  . PHE J 2 189 ? 29.154  -19.506 -45.185 1.00 112.54 ?  189 PHE J CB  1 
ATOM   15941 C CG  . PHE J 2 189 ? 28.708  -18.047 -45.180 1.00 108.49 ?  189 PHE J CG  1 
ATOM   15942 C CD1 . PHE J 2 189 ? 27.672  -17.621 -44.351 1.00 99.98  ?  189 PHE J CD1 1 
ATOM   15943 C CD2 . PHE J 2 189 ? 29.314  -17.102 -46.007 1.00 97.27  ?  189 PHE J CD2 1 
ATOM   15944 C CE1 . PHE J 2 189 ? 27.246  -16.302 -44.360 1.00 100.09 ?  189 PHE J CE1 1 
ATOM   15945 C CE2 . PHE J 2 189 ? 28.873  -15.783 -46.014 1.00 90.17  ?  189 PHE J CE2 1 
ATOM   15946 C CZ  . PHE J 2 189 ? 27.852  -15.378 -45.184 1.00 91.52  ?  189 PHE J CZ  1 
ATOM   15947 N N   . ASN J 2 190 ? 31.118  -21.841 -42.951 1.00 128.60 ?  190 ASN J N   1 
ATOM   15948 C CA  . ASN J 2 190 ? 31.179  -23.238 -42.518 1.00 116.77 ?  190 ASN J CA  1 
ATOM   15949 C C   . ASN J 2 190 ? 29.842  -23.623 -41.866 1.00 116.72 ?  190 ASN J C   1 
ATOM   15950 O O   . ASN J 2 190 ? 29.760  -24.003 -40.689 1.00 94.23  ?  190 ASN J O   1 
ATOM   15951 C CB  . ASN J 2 190 ? 32.443  -23.532 -41.716 1.00 115.11 ?  190 ASN J CB  1 
ATOM   15952 C CG  . ASN J 2 190 ? 32.478  -22.705 -40.454 1.00 116.67 ?  190 ASN J CG  1 
ATOM   15953 O OD1 . ASN J 2 190 ? 33.326  -21.820 -40.320 1.00 138.00 ?  190 ASN J OD1 1 
ATOM   15954 N ND2 . ASN J 2 190 ? 31.540  -22.946 -39.546 1.00 89.03  ?  190 ASN J ND2 1 
ATOM   15955 N N   . ASN J 2 191 ? 28.765  -23.431 -42.629 1.00 104.27 ?  191 ASN J N   1 
ATOM   15956 C CA  . ASN J 2 191 ? 27.459  -24.018 -42.404 1.00 96.34  ?  191 ASN J CA  1 
ATOM   15957 C C   . ASN J 2 191 ? 27.369  -25.235 -43.336 1.00 95.61  ?  191 ASN J C   1 
ATOM   15958 O O   . ASN J 2 191 ? 28.364  -25.655 -43.941 1.00 80.57  ?  191 ASN J O   1 
ATOM   15959 C CB  . ASN J 2 191 ? 26.390  -22.950 -42.634 1.00 91.60  ?  191 ASN J CB  1 
ATOM   15960 N N   . SER J 2 192 ? 26.161  -25.796 -43.486 1.00 98.66  ?  192 SER J N   1 
ATOM   15961 C CA  . SER J 2 192 ? 25.912  -26.775 -44.535 1.00 87.34  ?  192 SER J CA  1 
ATOM   15962 C C   . SER J 2 192 ? 25.615  -26.061 -45.852 1.00 89.93  ?  192 SER J C   1 
ATOM   15963 O O   . SER J 2 192 ? 24.502  -26.144 -46.361 1.00 101.72 ?  192 SER J O   1 
ATOM   15964 C CB  . SER J 2 192 ? 24.824  -27.741 -44.134 1.00 71.15  ?  192 SER J CB  1 
ATOM   15965 N N   . ILE J 2 193 ? 26.641  -25.428 -46.442 1.00 97.76  ?  193 ILE J N   1 
ATOM   15966 C CA  . ILE J 2 193 ? 26.575  -24.769 -47.748 1.00 102.82 ?  193 ILE J CA  1 
ATOM   15967 C C   . ILE J 2 193 ? 26.128  -25.740 -48.851 1.00 124.31 ?  193 ILE J C   1 
ATOM   15968 O O   . ILE J 2 193 ? 26.590  -26.879 -48.897 1.00 142.37 ?  193 ILE J O   1 
ATOM   15969 C CB  . ILE J 2 193 ? 27.936  -24.125 -48.102 1.00 62.62  ?  193 ILE J CB  1 
ATOM   15970 N N   . ILE J 2 194 ? 25.256  -25.274 -49.759 1.00 122.25 ?  194 ILE J N   1 
ATOM   15971 C CA  . ILE J 2 194 ? 24.973  -25.979 -50.997 1.00 123.18 ?  194 ILE J CA  1 
ATOM   15972 C C   . ILE J 2 194 ? 26.284  -26.127 -51.775 1.00 126.33 ?  194 ILE J C   1 
ATOM   15973 O O   . ILE J 2 194 ? 27.028  -25.152 -51.880 1.00 122.91 ?  194 ILE J O   1 
ATOM   15974 C CB  . ILE J 2 194 ? 23.898  -25.229 -51.809 1.00 110.24 ?  194 ILE J CB  1 
ATOM   15975 N N   . PRO J 2 195 ? 26.595  -27.311 -52.372 1.00 140.99 ?  195 PRO J N   1 
ATOM   15976 C CA  . PRO J 2 195 ? 27.831  -27.516 -53.142 1.00 132.12 ?  195 PRO J CA  1 
ATOM   15977 C C   . PRO J 2 195 ? 27.973  -26.720 -54.446 1.00 130.97 ?  195 PRO J C   1 
ATOM   15978 O O   . PRO J 2 195 ? 29.075  -26.365 -54.819 1.00 109.53 ?  195 PRO J O   1 
ATOM   15979 C CB  . PRO J 2 195 ? 27.894  -29.052 -53.344 1.00 114.18 ?  195 PRO J CB  1 
ATOM   15980 C CG  . PRO J 2 195 ? 26.452  -29.485 -53.287 1.00 103.70 ?  195 PRO J CG  1 
ATOM   15981 C CD  . PRO J 2 195 ? 25.746  -28.516 -52.349 1.00 134.23 ?  195 PRO J CD  1 
ATOM   15982 N N   . GLU J 2 196 ? 26.840  -26.327 -55.041 1.00 132.14 ?  196 GLU J N   1 
ATOM   15983 C CA  . GLU J 2 196 ? 26.784  -25.496 -56.235 1.00 127.10 ?  196 GLU J CA  1 
ATOM   15984 C C   . GLU J 2 196 ? 26.893  -24.009 -55.885 1.00 123.04 ?  196 GLU J C   1 
ATOM   15985 O O   . GLU J 2 196 ? 26.418  -23.164 -56.647 1.00 113.57 ?  196 GLU J O   1 
ATOM   15986 C CB  . GLU J 2 196 ? 25.460  -25.659 -56.989 1.00 117.86 ?  196 GLU J CB  1 
ATOM   15987 C CG  . GLU J 2 196 ? 25.017  -27.100 -57.245 1.00 127.46 ?  196 GLU J CG  1 
ATOM   15988 C CD  . GLU J 2 196 ? 24.445  -27.845 -56.047 1.00 140.08 ?  196 GLU J CD  1 
ATOM   15989 O OE1 . GLU J 2 196 ? 24.022  -27.209 -55.043 1.00 129.82 ?  196 GLU J OE1 1 
ATOM   15990 O OE2 . GLU J 2 196 ? 24.451  -29.096 -56.116 1.00 143.76 -1 196 GLU J OE2 1 
ATOM   15991 N N   . ASP J 2 197 ? 27.590  -23.716 -54.775 1.00 114.36 ?  197 ASP J N   1 
ATOM   15992 C CA  . ASP J 2 197 ? 27.991  -22.388 -54.344 1.00 95.66  ?  197 ASP J CA  1 
ATOM   15993 C C   . ASP J 2 197 ? 29.021  -21.814 -55.336 1.00 104.74 ?  197 ASP J C   1 
ATOM   15994 O O   . ASP J 2 197 ? 29.809  -22.547 -55.963 1.00 95.84  ?  197 ASP J O   1 
ATOM   15995 C CB  . ASP J 2 197 ? 28.253  -22.383 -52.842 1.00 53.80  ?  197 ASP J CB  1 
ATOM   15996 N N   . THR J 2 198 ? 28.996  -20.480 -55.472 1.00 71.90  ?  198 THR J N   1 
ATOM   15997 C CA  . THR J 2 198 ? 29.780  -19.761 -56.463 1.00 62.20  ?  198 THR J CA  1 
ATOM   15998 C C   . THR J 2 198 ? 31.029  -19.104 -55.854 1.00 66.73  ?  198 THR J C   1 
ATOM   15999 O O   . THR J 2 198 ? 31.494  -19.518 -54.794 1.00 66.89  ?  198 THR J O   1 
ATOM   16000 C CB  . THR J 2 198 ? 28.839  -18.820 -57.213 1.00 49.60  ?  198 THR J CB  1 
ATOM   16001 N N   . PHE J 2 199 ? 31.626  -18.151 -56.586 1.00 76.86  ?  199 PHE J N   1 
ATOM   16002 C CA  . PHE J 2 199 ? 32.742  -17.327 -56.122 1.00 67.16  ?  199 PHE J CA  1 
ATOM   16003 C C   . PHE J 2 199 ? 33.635  -16.934 -57.327 1.00 57.16  ?  199 PHE J C   1 
ATOM   16004 O O   . PHE J 2 199 ? 34.117  -15.760 -57.328 1.00 46.20  ?  199 PHE J O   1 
ATOM   16005 C CB  . PHE J 2 199 ? 33.522  -17.838 -54.898 1.00 47.99  ?  199 PHE J CB  1 
ATOM   16006 N N   . VAL K 1 3   ? 55.336  17.560  33.542  1.00 49.46  ?  3   VAL K N   1 
ATOM   16007 C CA  . VAL K 1 3   ? 55.813  17.710  34.955  1.00 66.30  ?  3   VAL K CA  1 
ATOM   16008 C C   . VAL K 1 3   ? 57.299  18.030  34.907  1.00 58.39  ?  3   VAL K C   1 
ATOM   16009 O O   . VAL K 1 3   ? 58.059  17.277  34.303  1.00 53.47  ?  3   VAL K O   1 
ATOM   16010 C CB  . VAL K 1 3   ? 55.586  16.478  35.850  1.00 64.67  ?  3   VAL K CB  1 
ATOM   16011 C CG1 . VAL K 1 3   ? 56.016  16.742  37.285  1.00 43.06  ?  3   VAL K CG1 1 
ATOM   16012 C CG2 . VAL K 1 3   ? 54.127  16.022  35.774  1.00 82.16  ?  3   VAL K CG2 1 
ATOM   16013 N N   . ILE K 1 4   ? 57.688  19.142  35.549  1.00 59.12  ?  4   ILE K N   1 
ATOM   16014 C CA  . ILE K 1 4   ? 59.054  19.623  35.438  1.00 55.88  ?  4   ILE K CA  1 
ATOM   16015 C C   . ILE K 1 4   ? 59.700  19.512  36.805  1.00 52.89  ?  4   ILE K C   1 
ATOM   16016 O O   . ILE K 1 4   ? 59.124  20.005  37.775  1.00 51.46  ?  4   ILE K O   1 
ATOM   16017 C CB  . ILE K 1 4   ? 59.119  21.066  34.899  1.00 66.12  ?  4   ILE K CB  1 
ATOM   16018 C CG1 . ILE K 1 4   ? 58.325  21.219  33.588  1.00 64.92  ?  4   ILE K CG1 1 
ATOM   16019 C CG2 . ILE K 1 4   ? 60.580  21.483  34.726  1.00 67.85  ?  4   ILE K CG2 1 
ATOM   16020 C CD1 . ILE K 1 4   ? 57.440  22.446  33.562  1.00 93.88  ?  4   ILE K CD1 1 
ATOM   16021 N N   . GLN K 1 5   ? 60.874  18.869  36.867  1.00 51.30  ?  5   GLN K N   1 
ATOM   16022 C CA  . GLN K 1 5   ? 61.595  18.759  38.125  1.00 51.39  ?  5   GLN K CA  1 
ATOM   16023 C C   . GLN K 1 5   ? 63.010  19.311  37.961  1.00 50.51  ?  5   GLN K C   1 
ATOM   16024 O O   . GLN K 1 5   ? 63.642  19.128  36.920  1.00 39.18  ?  5   GLN K O   1 
ATOM   16025 C CB  . GLN K 1 5   ? 61.735  17.323  38.635  1.00 56.51  ?  5   GLN K CB  1 
ATOM   16026 C CG  . GLN K 1 5   ? 60.432  16.677  39.081  1.00 63.51  ?  5   GLN K CG  1 
ATOM   16027 C CD  . GLN K 1 5   ? 60.630  15.287  39.634  1.00 72.67  ?  5   GLN K CD  1 
ATOM   16028 O OE1 . GLN K 1 5   ? 60.235  14.275  39.028  1.00 78.89  ?  5   GLN K OE1 1 
ATOM   16029 N NE2 . GLN K 1 5   ? 61.272  15.240  40.794  1.00 59.06  ?  5   GLN K NE2 1 
ATOM   16030 N N   . THR K 1 6   ? 63.523  19.931  39.034  1.00 45.30  ?  6   THR K N   1 
ATOM   16031 C CA  . THR K 1 6   ? 64.875  20.452  39.058  1.00 49.10  ?  6   THR K CA  1 
ATOM   16032 C C   . THR K 1 6   ? 65.418  20.298  40.469  1.00 55.46  ?  6   THR K C   1 
ATOM   16033 O O   . THR K 1 6   ? 64.661  20.330  41.444  1.00 78.95  ?  6   THR K O   1 
ATOM   16034 C CB  . THR K 1 6   ? 64.901  21.925  38.638  1.00 60.74  ?  6   THR K CB  1 
ATOM   16035 O OG1 . THR K 1 6   ? 63.894  22.579  39.409  1.00 63.84  ?  6   THR K OG1 1 
ATOM   16036 C CG2 . THR K 1 6   ? 64.682  22.128  37.146  1.00 67.96  ?  6   THR K CG2 1 
ATOM   16037 N N   . PRO K 1 7   ? 66.746  20.117  40.628  1.00 54.59  ?  7   PRO K N   1 
ATOM   16038 C CA  . PRO K 1 7   ? 67.638  19.927  39.485  1.00 64.74  ?  7   PRO K CA  1 
ATOM   16039 C C   . PRO K 1 7   ? 67.556  18.491  38.976  1.00 68.56  ?  7   PRO K C   1 
ATOM   16040 O O   . PRO K 1 7   ? 66.974  17.634  39.655  1.00 63.72  ?  7   PRO K O   1 
ATOM   16041 C CB  . PRO K 1 7   ? 69.008  20.215  40.134  1.00 65.53  ?  7   PRO K CB  1 
ATOM   16042 C CG  . PRO K 1 7   ? 68.849  19.709  41.547  1.00 58.10  ?  7   PRO K CG  1 
ATOM   16043 C CD  . PRO K 1 7   ? 67.434  20.103  41.923  1.00 46.64  ?  7   PRO K CD  1 
ATOM   16044 N N   . ARG K 1 8   ? 68.160  18.237  37.800  1.00 53.38  ?  8   ARG K N   1 
ATOM   16045 C CA  . ARG K 1 8   ? 68.171  16.874  37.288  1.00 61.66  ?  8   ARG K CA  1 
ATOM   16046 C C   . ARG K 1 8   ? 69.135  16.022  38.123  1.00 65.62  ?  8   ARG K C   1 
ATOM   16047 O O   . ARG K 1 8   ? 68.850  14.853  38.393  1.00 50.93  ?  8   ARG K O   1 
ATOM   16048 C CB  . ARG K 1 8   ? 68.462  16.732  35.789  1.00 53.54  ?  8   ARG K CB  1 
ATOM   16049 N N   . HIS K 1 9   ? 70.277  16.612  38.516  1.00 56.71  ?  9   HIS K N   1 
ATOM   16050 C CA  . HIS K 1 9   ? 71.199  15.906  39.397  1.00 59.18  ?  9   HIS K CA  1 
ATOM   16051 C C   . HIS K 1 9   ? 71.603  16.811  40.564  1.00 72.29  ?  9   HIS K C   1 
ATOM   16052 O O   . HIS K 1 9   ? 71.668  18.037  40.423  1.00 81.58  ?  9   HIS K O   1 
ATOM   16053 C CB  . HIS K 1 9   ? 72.422  15.413  38.636  1.00 74.42  ?  9   HIS K CB  1 
ATOM   16054 C CG  . HIS K 1 9   ? 72.113  14.556  37.459  1.00 107.82 ?  9   HIS K CG  1 
ATOM   16055 N ND1 . HIS K 1 9   ? 72.371  13.209  37.412  1.00 116.05 ?  9   HIS K ND1 1 
ATOM   16056 C CD2 . HIS K 1 9   ? 71.609  14.859  36.259  1.00 125.38 ?  9   HIS K CD2 1 
ATOM   16057 C CE1 . HIS K 1 9   ? 72.030  12.720  36.222  1.00 96.46  ?  9   HIS K CE1 1 
ATOM   16058 N NE2 . HIS K 1 9   ? 71.542  13.709  35.517  1.00 118.09 ?  9   HIS K NE2 1 
ATOM   16059 N N   . LYS K 1 10  ? 71.861  16.186  41.721  1.00 60.92  ?  10  LYS K N   1 
ATOM   16060 C CA  . LYS K 1 10  ? 72.342  16.877  42.903  1.00 54.93  ?  10  LYS K CA  1 
ATOM   16061 C C   . LYS K 1 10  ? 73.376  15.986  43.591  1.00 62.78  ?  10  LYS K C   1 
ATOM   16062 O O   . LYS K 1 10  ? 73.060  14.844  43.996  1.00 50.28  ?  10  LYS K O   1 
ATOM   16063 C CB  . LYS K 1 10  ? 71.191  17.235  43.854  1.00 45.63  ?  10  LYS K CB  1 
ATOM   16064 C CG  . LYS K 1 10  ? 71.595  18.156  45.007  1.00 42.37  ?  10  LYS K CG  1 
ATOM   16065 N N   . VAL K 1 11  ? 74.612  16.509  43.705  1.00 51.80  ?  11  VAL K N   1 
ATOM   16066 C CA  . VAL K 1 11  ? 75.609  15.857  44.536  1.00 52.34  ?  11  VAL K CA  1 
ATOM   16067 C C   . VAL K 1 11  ? 75.792  16.661  45.828  1.00 61.08  ?  11  VAL K C   1 
ATOM   16068 O O   . VAL K 1 11  ? 75.975  17.872  45.774  1.00 71.44  ?  11  VAL K O   1 
ATOM   16069 C CB  . VAL K 1 11  ? 76.920  15.715  43.741  1.00 45.69  ?  11  VAL K CB  1 
ATOM   16070 C CG1 . VAL K 1 11  ? 78.080  15.233  44.605  1.00 53.50  ?  11  VAL K CG1 1 
ATOM   16071 C CG2 . VAL K 1 11  ? 76.753  14.773  42.563  1.00 40.81  ?  11  VAL K CG2 1 
ATOM   16072 N N   . THR K 1 12  ? 75.692  15.992  46.981  1.00 57.52  ?  12  THR K N   1 
ATOM   16073 C CA  . THR K 1 12  ? 75.879  16.592  48.293  1.00 57.38  ?  12  THR K CA  1 
ATOM   16074 C C   . THR K 1 12  ? 76.824  15.698  49.101  1.00 68.95  ?  12  THR K C   1 
ATOM   16075 O O   . THR K 1 12  ? 76.997  14.508  48.801  1.00 59.90  ?  12  THR K O   1 
ATOM   16076 C CB  . THR K 1 12  ? 74.547  16.716  49.050  1.00 57.03  ?  12  THR K CB  1 
ATOM   16077 O OG1 . THR K 1 12  ? 74.171  15.393  49.459  1.00 46.71  ?  12  THR K OG1 1 
ATOM   16078 C CG2 . THR K 1 12  ? 73.465  17.462  48.273  1.00 47.29  ?  12  THR K CG2 1 
ATOM   16079 N N   . GLY K 1 13  ? 77.386  16.283  50.166  1.00 72.72  ?  13  GLY K N   1 
ATOM   16080 C CA  . GLY K 1 13  ? 78.147  15.514  51.134  1.00 79.50  ?  13  GLY K CA  1 
ATOM   16081 C C   . GLY K 1 13  ? 77.300  15.134  52.330  1.00 70.10  ?  13  GLY K C   1 
ATOM   16082 O O   . GLY K 1 13  ? 76.179  15.608  52.463  1.00 73.83  ?  13  GLY K O   1 
ATOM   16083 N N   . LYS K 1 14  ? 77.860  14.278  53.203  1.00 52.89  ?  14  LYS K N   1 
ATOM   16084 C CA  . LYS K 1 14  ? 77.152  13.811  54.380  1.00 54.84  ?  14  LYS K CA  1 
ATOM   16085 C C   . LYS K 1 14  ? 76.806  15.029  55.227  1.00 63.32  ?  14  LYS K C   1 
ATOM   16086 O O   . LYS K 1 14  ? 77.700  15.848  55.543  1.00 75.94  ?  14  LYS K O   1 
ATOM   16087 C CB  . LYS K 1 14  ? 78.130  12.944  55.185  1.00 57.86  ?  14  LYS K CB  1 
ATOM   16088 C CG  . LYS K 1 14  ? 78.117  11.473  55.011  1.00 62.05  ?  14  LYS K CG  1 
ATOM   16089 C CD  . LYS K 1 14  ? 77.335  10.881  56.183  1.00 49.82  ?  14  LYS K CD  1 
ATOM   16090 C CE  . LYS K 1 14  ? 78.153  10.636  57.401  1.00 39.51  ?  14  LYS K CE  1 
ATOM   16091 N NZ  . LYS K 1 14  ? 77.216  9.884   58.228  1.00 54.44  ?  14  LYS K NZ  1 
ATOM   16092 N N   . GLY K 1 15  ? 75.501  15.185  55.523  1.00 50.37  ?  15  GLY K N   1 
ATOM   16093 C CA  . GLY K 1 15  ? 75.079  16.199  56.465  1.00 43.91  ?  15  GLY K CA  1 
ATOM   16094 C C   . GLY K 1 15  ? 74.662  17.511  55.799  1.00 42.52  ?  15  GLY K C   1 
ATOM   16095 O O   . GLY K 1 15  ? 74.204  18.412  56.482  1.00 65.37  ?  15  GLY K O   1 
ATOM   16096 N N   . GLN K 1 16  ? 74.846  17.636  54.491  1.00 36.30  ?  16  GLN K N   1 
ATOM   16097 C CA  . GLN K 1 16  ? 74.386  18.808  53.755  1.00 37.86  ?  16  GLN K CA  1 
ATOM   16098 C C   . GLN K 1 16  ? 72.857  18.728  53.596  1.00 43.46  ?  16  GLN K C   1 
ATOM   16099 O O   . GLN K 1 16  ? 72.241  17.670  53.761  1.00 60.77  ?  16  GLN K O   1 
ATOM   16100 C CB  . GLN K 1 16  ? 75.168  18.993  52.442  1.00 37.91  ?  16  GLN K CB  1 
ATOM   16101 N N   . GLU K 1 17  ? 72.237  19.868  53.297  1.00 38.87  ?  17  GLU K N   1 
ATOM   16102 C CA  . GLU K 1 17  ? 70.811  19.918  53.046  1.00 38.67  ?  17  GLU K CA  1 
ATOM   16103 C C   . GLU K 1 17  ? 70.609  19.820  51.546  1.00 42.63  ?  17  GLU K C   1 
ATOM   16104 O O   . GLU K 1 17  ? 71.431  20.293  50.778  1.00 58.23  ?  17  GLU K O   1 
ATOM   16105 C CB  . GLU K 1 17  ? 70.176  21.219  53.553  1.00 41.65  ?  17  GLU K CB  1 
ATOM   16106 N N   . ALA K 1 18  ? 69.508  19.199  51.127  1.00 45.88  ?  18  ALA K N   1 
ATOM   16107 C CA  . ALA K 1 18  ? 69.154  19.209  49.723  1.00 45.79  ?  18  ALA K CA  1 
ATOM   16108 C C   . ALA K 1 18  ? 67.656  19.442  49.584  1.00 48.68  ?  18  ALA K C   1 
ATOM   16109 O O   . ALA K 1 18  ? 66.870  18.843  50.329  1.00 51.46  ?  18  ALA K O   1 
ATOM   16110 C CB  . ALA K 1 18  ? 69.578  17.909  49.088  1.00 43.14  ?  18  ALA K CB  1 
ATOM   16111 N N   . THR K 1 19  ? 67.297  20.297  48.619  1.00 37.13  ?  19  THR K N   1 
ATOM   16112 C CA  . THR K 1 19  ? 65.888  20.532  48.375  1.00 39.34  ?  19  THR K CA  1 
ATOM   16113 C C   . THR K 1 19  ? 65.613  20.233  46.909  1.00 40.20  ?  19  THR K C   1 
ATOM   16114 O O   . THR K 1 19  ? 66.395  20.594  46.044  1.00 41.52  ?  19  THR K O   1 
ATOM   16115 C CB  . THR K 1 19  ? 65.340  21.906  48.851  1.00 42.75  ?  19  THR K CB  1 
ATOM   16116 O OG1 . THR K 1 19  ? 64.752  22.609  47.740  1.00 32.46  ?  19  THR K OG1 1 
ATOM   16117 C CG2 . THR K 1 19  ? 66.134  22.548  49.988  1.00 35.19  ?  19  THR K CG2 1 
ATOM   16118 N N   . LEU K 1 20  ? 64.467  19.588  46.656  1.00 41.05  ?  20  LEU K N   1 
ATOM   16119 C CA  . LEU K 1 20  ? 64.089  19.164  45.336  1.00 41.21  ?  20  LEU K CA  1 
ATOM   16120 C C   . LEU K 1 20  ? 62.804  19.874  44.947  1.00 50.13  ?  20  LEU K C   1 
ATOM   16121 O O   . LEU K 1 20  ? 61.840  19.876  45.712  1.00 57.99  ?  20  LEU K O   1 
ATOM   16122 C CB  . LEU K 1 20  ? 63.882  17.649  45.462  1.00 43.91  ?  20  LEU K CB  1 
ATOM   16123 C CG  . LEU K 1 20  ? 65.136  16.783  45.304  1.00 38.37  ?  20  LEU K CG  1 
ATOM   16124 C CD1 . LEU K 1 20  ? 66.231  17.051  46.285  1.00 37.80  ?  20  LEU K CD1 1 
ATOM   16125 C CD2 . LEU K 1 20  ? 64.792  15.376  45.375  1.00 45.51  ?  20  LEU K CD2 1 
ATOM   16126 N N   . TRP K 1 21  ? 62.772  20.366  43.704  1.00 62.94  ?  21  TRP K N   1 
ATOM   16127 C CA  . TRP K 1 21  ? 61.705  21.226  43.207  1.00 55.99  ?  21  TRP K CA  1 
ATOM   16128 C C   . TRP K 1 21  ? 60.880  20.499  42.154  1.00 56.01  ?  21  TRP K C   1 
ATOM   16129 O O   . TRP K 1 21  ? 61.434  19.873  41.255  1.00 68.90  ?  21  TRP K O   1 
ATOM   16130 C CB  . TRP K 1 21  ? 62.349  22.464  42.576  1.00 56.63  ?  21  TRP K CB  1 
ATOM   16131 C CG  . TRP K 1 21  ? 63.226  23.213  43.547  1.00 75.71  ?  21  TRP K CG  1 
ATOM   16132 C CD1 . TRP K 1 21  ? 64.549  22.983  43.801  1.00 83.36  ?  21  TRP K CD1 1 
ATOM   16133 C CD2 . TRP K 1 21  ? 62.828  24.294  44.420  1.00 66.09  ?  21  TRP K CD2 1 
ATOM   16134 N NE1 . TRP K 1 21  ? 65.014  23.870  44.741  1.00 69.00  ?  21  TRP K NE1 1 
ATOM   16135 C CE2 . TRP K 1 21  ? 63.982  24.684  45.129  1.00 62.87  ?  21  TRP K CE2 1 
ATOM   16136 C CE3 . TRP K 1 21  ? 61.630  24.990  44.606  1.00 71.77  ?  21  TRP K CE3 1 
ATOM   16137 C CZ2 . TRP K 1 21  ? 63.957  25.727  46.049  1.00 79.11  ?  21  TRP K CZ2 1 
ATOM   16138 C CZ3 . TRP K 1 21  ? 61.602  26.015  45.526  1.00 96.08  ?  21  TRP K CZ3 1 
ATOM   16139 C CH2 . TRP K 1 21  ? 62.755  26.382  46.229  1.00 95.09  ?  21  TRP K CH2 1 
ATOM   16140 N N   . CYS K 1 22  ? 59.557  20.618  42.252  1.00 48.52  ?  22  CYS K N   1 
ATOM   16141 C CA  . CYS K 1 22  ? 58.687  19.960  41.288  1.00 64.06  ?  22  CYS K CA  1 
ATOM   16142 C C   . CYS K 1 22  ? 57.531  20.882  40.902  1.00 61.49  ?  22  CYS K C   1 
ATOM   16143 O O   . CYS K 1 22  ? 56.825  21.363  41.770  1.00 77.17  ?  22  CYS K O   1 
ATOM   16144 C CB  . CYS K 1 22  ? 58.114  18.652  41.846  1.00 70.53  ?  22  CYS K CB  1 
ATOM   16145 S SG  . CYS K 1 22  ? 56.698  18.017  40.896  1.00 85.12  ?  22  CYS K SG  1 
ATOM   16146 N N   . GLU K 1 23  ? 57.326  21.105  39.605  1.00 49.24  ?  23  GLU K N   1 
ATOM   16147 C CA  . GLU K 1 23  ? 56.147  21.805  39.140  1.00 53.54  ?  23  GLU K CA  1 
ATOM   16148 C C   . GLU K 1 23  ? 55.206  20.813  38.476  1.00 57.18  ?  23  GLU K C   1 
ATOM   16149 O O   . GLU K 1 23  ? 55.481  20.291  37.388  1.00 59.02  ?  23  GLU K O   1 
ATOM   16150 C CB  . GLU K 1 23  ? 56.513  22.891  38.130  1.00 71.34  ?  23  GLU K CB  1 
ATOM   16151 C CG  . GLU K 1 23  ? 57.701  23.720  38.593  1.00 78.29  ?  23  GLU K CG  1 
ATOM   16152 C CD  . GLU K 1 23  ? 57.897  24.877  37.648  1.00 79.11  ?  23  GLU K CD  1 
ATOM   16153 O OE1 . GLU K 1 23  ? 57.050  25.111  36.725  1.00 68.84  ?  23  GLU K OE1 1 
ATOM   16154 O OE2 . GLU K 1 23  ? 58.944  25.516  37.901  1.00 74.43  ?  23  GLU K OE2 1 
ATOM   16155 N N   . PRO K 1 24  ? 54.064  20.474  39.137  1.00 51.02  ?  24  PRO K N   1 
ATOM   16156 C CA  . PRO K 1 24  ? 52.997  19.692  38.488  1.00 52.37  ?  24  PRO K CA  1 
ATOM   16157 C C   . PRO K 1 24  ? 52.332  20.600  37.473  1.00 54.36  ?  24  PRO K C   1 
ATOM   16158 O O   . PRO K 1 24  ? 51.992  21.727  37.816  1.00 84.13  ?  24  PRO K O   1 
ATOM   16159 C CB  . PRO K 1 24  ? 52.041  19.414  39.652  1.00 47.55  ?  24  PRO K CB  1 
ATOM   16160 C CG  . PRO K 1 24  ? 52.906  19.550  40.911  1.00 47.92  ?  24  PRO K CG  1 
ATOM   16161 C CD  . PRO K 1 24  ? 53.779  20.736  40.556  1.00 46.27  ?  24  PRO K CD  1 
ATOM   16162 N N   . ILE K 1 25  ? 52.253  20.182  36.216  1.00 55.59  ?  25  ILE K N   1 
ATOM   16163 C CA  . ILE K 1 25  ? 51.355  20.866  35.296  1.00 67.62  ?  25  ILE K CA  1 
ATOM   16164 C C   . ILE K 1 25  ? 50.210  19.890  35.060  1.00 81.65  ?  25  ILE K C   1 
ATOM   16165 O O   . ILE K 1 25  ? 49.073  20.330  35.105  1.00 99.95  ?  25  ILE K O   1 
ATOM   16166 C CB  . ILE K 1 25  ? 51.982  21.396  33.969  1.00 61.75  ?  25  ILE K CB  1 
ATOM   16167 N N   . SER K 1 26  ? 50.542  18.610  34.811  1.00 70.71  ?  26  SER K N   1 
ATOM   16168 C CA  . SER K 1 26  ? 49.662  17.647  34.188  1.00 77.12  ?  26  SER K CA  1 
ATOM   16169 C C   . SER K 1 26  ? 48.435  17.319  35.042  1.00 84.09  ?  26  SER K C   1 
ATOM   16170 O O   . SER K 1 26  ? 47.319  17.285  34.538  1.00 92.06  ?  26  SER K O   1 
ATOM   16171 C CB  . SER K 1 26  ? 50.438  16.420  33.769  1.00 70.21  ?  26  SER K CB  1 
ATOM   16172 N N   . GLY K 1 27  ? 48.617  16.961  36.309  1.00 87.66  ?  27  GLY K N   1 
ATOM   16173 C CA  . GLY K 1 27  ? 47.481  16.766  37.185  1.00 91.08  ?  27  GLY K CA  1 
ATOM   16174 C C   . GLY K 1 27  ? 47.272  18.036  37.994  1.00 91.36  ?  27  GLY K C   1 
ATOM   16175 O O   . GLY K 1 27  ? 48.037  18.302  38.921  1.00 105.09 ?  27  GLY K O   1 
ATOM   16176 N N   . HIS K 1 28  ? 46.232  18.807  37.665  1.00 86.08  ?  28  HIS K N   1 
ATOM   16177 C CA  . HIS K 1 28  ? 45.756  19.818  38.599  1.00 75.51  ?  28  HIS K CA  1 
ATOM   16178 C C   . HIS K 1 28  ? 44.888  19.085  39.623  1.00 83.84  ?  28  HIS K C   1 
ATOM   16179 O O   . HIS K 1 28  ? 43.813  18.579  39.293  1.00 113.92 ?  28  HIS K O   1 
ATOM   16180 C CB  . HIS K 1 28  ? 45.155  21.008  37.833  1.00 61.27  ?  28  HIS K CB  1 
ATOM   16181 N N   . SER K 1 29  ? 45.444  18.902  40.829  1.00 64.03  ?  29  SER K N   1 
ATOM   16182 C CA  . SER K 1 29  ? 44.724  18.383  41.996  1.00 60.13  ?  29  SER K CA  1 
ATOM   16183 C C   . SER K 1 29  ? 45.588  17.504  42.902  1.00 58.02  ?  29  SER K C   1 
ATOM   16184 O O   . SER K 1 29  ? 45.785  17.771  44.092  1.00 65.32  ?  29  SER K O   1 
ATOM   16185 C CB  . SER K 1 29  ? 43.507  17.583  41.658  1.00 78.31  ?  29  SER K CB  1 
ATOM   16186 O OG  . SER K 1 29  ? 42.355  18.414  41.604  1.00 117.23 ?  29  SER K OG  1 
ATOM   16187 N N   . ALA K 1 30  ? 46.045  16.380  42.334  1.00 55.01  ?  30  ALA K N   1 
ATOM   16188 C CA  . ALA K 1 30  ? 46.824  15.391  43.064  1.00 54.69  ?  30  ALA K CA  1 
ATOM   16189 C C   . ALA K 1 30  ? 48.300  15.523  42.694  1.00 65.85  ?  30  ALA K C   1 
ATOM   16190 O O   . ALA K 1 30  ? 48.651  15.449  41.517  1.00 86.28  ?  30  ALA K O   1 
ATOM   16191 C CB  . ALA K 1 30  ? 46.291  14.012  42.745  1.00 60.07  ?  30  ALA K CB  1 
ATOM   16192 N N   . VAL K 1 31  ? 49.156  15.672  43.714  1.00 59.20  ?  31  VAL K N   1 
ATOM   16193 C CA  . VAL K 1 31  ? 50.600  15.688  43.511  1.00 53.96  ?  31  VAL K CA  1 
ATOM   16194 C C   . VAL K 1 31  ? 51.220  14.597  44.392  1.00 61.94  ?  31  VAL K C   1 
ATOM   16195 O O   . VAL K 1 31  ? 50.853  14.434  45.562  1.00 45.25  ?  31  VAL K O   1 
ATOM   16196 C CB  . VAL K 1 31  ? 51.281  17.054  43.740  1.00 39.97  ?  31  VAL K CB  1 
ATOM   16197 N N   . PHE K 1 32  ? 52.165  13.847  43.803  1.00 63.19  ?  32  PHE K N   1 
ATOM   16198 C CA  . PHE K 1 32  ? 52.766  12.708  44.479  1.00 63.54  ?  32  PHE K CA  1 
ATOM   16199 C C   . PHE K 1 32  ? 54.282  12.807  44.419  1.00 62.05  ?  32  PHE K C   1 
ATOM   16200 O O   . PHE K 1 32  ? 54.832  13.496  43.556  1.00 75.35  ?  32  PHE K O   1 
ATOM   16201 C CB  . PHE K 1 32  ? 52.405  11.460  43.677  1.00 62.49  ?  32  PHE K CB  1 
ATOM   16202 C CG  . PHE K 1 32  ? 50.921  11.126  43.660  1.00 61.08  ?  32  PHE K CG  1 
ATOM   16203 C CD1 . PHE K 1 32  ? 50.063  11.774  42.781  1.00 58.45  ?  32  PHE K CD1 1 
ATOM   16204 C CD2 . PHE K 1 32  ? 50.398  10.144  44.504  1.00 66.83  ?  32  PHE K CD2 1 
ATOM   16205 C CE1 . PHE K 1 32  ? 48.716  11.435  42.736  1.00 57.35  ?  32  PHE K CE1 1 
ATOM   16206 C CE2 . PHE K 1 32  ? 49.050  9.826   44.456  1.00 70.71  ?  32  PHE K CE2 1 
ATOM   16207 C CZ  . PHE K 1 32  ? 48.212  10.469  43.568  1.00 55.47  ?  32  PHE K CZ  1 
ATOM   16208 N N   . TRP K 1 33  ? 54.923  12.089  45.344  1.00 49.94  ?  33  TRP K N   1 
ATOM   16209 C CA  . TRP K 1 33  ? 56.363  11.901  45.329  1.00 61.19  ?  33  TRP K CA  1 
ATOM   16210 C C   . TRP K 1 33  ? 56.648  10.403  45.393  1.00 63.69  ?  33  TRP K C   1 
ATOM   16211 O O   . TRP K 1 33  ? 56.025  9.685   46.173  1.00 84.25  ?  33  TRP K O   1 
ATOM   16212 C CB  . TRP K 1 33  ? 57.049  12.619  46.497  1.00 66.36  ?  33  TRP K CB  1 
ATOM   16213 C CG  . TRP K 1 33  ? 57.225  14.100  46.272  1.00 67.64  ?  33  TRP K CG  1 
ATOM   16214 C CD1 . TRP K 1 33  ? 56.387  15.110  46.650  1.00 63.93  ?  33  TRP K CD1 1 
ATOM   16215 C CD2 . TRP K 1 33  ? 58.340  14.735  45.618  1.00 66.89  ?  33  TRP K CD2 1 
ATOM   16216 N NE1 . TRP K 1 33  ? 56.902  16.320  46.270  1.00 59.11  ?  33  TRP K NE1 1 
ATOM   16217 C CE2 . TRP K 1 33  ? 58.100  16.119  45.634  1.00 65.31  ?  33  TRP K CE2 1 
ATOM   16218 C CE3 . TRP K 1 33  ? 59.496  14.267  44.993  1.00 80.77  ?  33  TRP K CE3 1 
ATOM   16219 C CZ2 . TRP K 1 33  ? 58.975  17.035  45.044  1.00 75.71  ?  33  TRP K CZ2 1 
ATOM   16220 C CZ3 . TRP K 1 33  ? 60.367  15.172  44.423  1.00 77.79  ?  33  TRP K CZ3 1 
ATOM   16221 C CH2 . TRP K 1 33  ? 60.108  16.536  44.445  1.00 70.10  ?  33  TRP K CH2 1 
ATOM   16222 N N   . TYR K 1 34  ? 57.591  9.946   44.557  1.00 55.44  ?  34  TYR K N   1 
ATOM   16223 C CA  . TYR K 1 34  ? 58.051  8.570   44.607  1.00 43.00  ?  34  TYR K CA  1 
ATOM   16224 C C   . TYR K 1 34  ? 59.576  8.529   44.684  1.00 45.32  ?  34  TYR K C   1 
ATOM   16225 O O   . TYR K 1 34  ? 60.272  9.435   44.212  1.00 48.48  ?  34  TYR K O   1 
ATOM   16226 C CB  . TYR K 1 34  ? 57.514  7.872   43.372  1.00 39.20  ?  34  TYR K CB  1 
ATOM   16227 C CG  . TYR K 1 34  ? 56.025  7.532   43.357  1.00 45.35  ?  34  TYR K CG  1 
ATOM   16228 C CD1 . TYR K 1 34  ? 55.548  6.330   43.860  1.00 57.93  ?  34  TYR K CD1 1 
ATOM   16229 C CD2 . TYR K 1 34  ? 55.097  8.384   42.778  1.00 43.45  ?  34  TYR K CD2 1 
ATOM   16230 C CE1 . TYR K 1 34  ? 54.199  5.999   43.825  1.00 52.73  ?  34  TYR K CE1 1 
ATOM   16231 C CE2 . TYR K 1 34  ? 53.753  8.063   42.718  1.00 45.79  ?  34  TYR K CE2 1 
ATOM   16232 C CZ  . TYR K 1 34  ? 53.300  6.873   43.260  1.00 48.28  ?  34  TYR K CZ  1 
ATOM   16233 O OH  . TYR K 1 34  ? 51.971  6.547   43.231  1.00 57.05  ?  34  TYR K OH  1 
ATOM   16234 N N   . ARG K 1 35  ? 60.090  7.499   45.351  1.00 38.06  ?  35  ARG K N   1 
ATOM   16235 C CA  . ARG K 1 35  ? 61.522  7.266   45.405  1.00 41.06  ?  35  ARG K CA  1 
ATOM   16236 C C   . ARG K 1 35  ? 61.816  6.095   44.487  1.00 35.95  ?  35  ARG K C   1 
ATOM   16237 O O   . ARG K 1 35  ? 61.088  5.103   44.498  1.00 33.78  ?  35  ARG K O   1 
ATOM   16238 C CB  . ARG K 1 35  ? 62.009  6.918   46.822  1.00 47.59  ?  35  ARG K CB  1 
ATOM   16239 C CG  . ARG K 1 35  ? 63.514  6.992   47.011  1.00 50.15  ?  35  ARG K CG  1 
ATOM   16240 C CD  . ARG K 1 35  ? 64.062  6.087   48.110  1.00 53.51  ?  35  ARG K CD  1 
ATOM   16241 N NE  . ARG K 1 35  ? 63.599  6.305   49.481  1.00 48.61  ?  35  ARG K NE  1 
ATOM   16242 C CZ  . ARG K 1 35  ? 62.653  5.586   50.046  1.00 51.38  ?  35  ARG K CZ  1 
ATOM   16243 N NH1 . ARG K 1 35  ? 62.132  4.610   49.373  1.00 49.71  ?  35  ARG K NH1 1 
ATOM   16244 N NH2 . ARG K 1 35  ? 62.226  5.802   51.294  1.00 60.76  ?  35  ARG K NH2 1 
ATOM   16245 N N   . GLN K 1 36  ? 62.890  6.215   43.707  1.00 38.77  ?  36  GLN K N   1 
ATOM   16246 C CA  . GLN K 1 36  ? 63.226  5.209   42.709  1.00 41.45  ?  36  GLN K CA  1 
ATOM   16247 C C   . GLN K 1 36  ? 64.641  4.702   42.949  1.00 34.41  ?  36  GLN K C   1 
ATOM   16248 O O   . GLN K 1 36  ? 65.590  5.459   42.846  1.00 31.52  ?  36  GLN K O   1 
ATOM   16249 C CB  . GLN K 1 36  ? 63.019  5.750   41.295  1.00 49.53  ?  36  GLN K CB  1 
ATOM   16250 C CG  . GLN K 1 36  ? 63.100  4.695   40.211  1.00 54.14  ?  36  GLN K CG  1 
ATOM   16251 C CD  . GLN K 1 36  ? 62.868  5.256   38.832  1.00 59.39  ?  36  GLN K CD  1 
ATOM   16252 O OE1 . GLN K 1 36  ? 62.146  4.657   38.041  1.00 60.93  ?  36  GLN K OE1 1 
ATOM   16253 N NE2 . GLN K 1 36  ? 63.438  6.409   38.527  1.00 66.15  ?  36  GLN K NE2 1 
ATOM   16254 N N   . THR K 1 37  ? 64.733  3.418   43.308  1.00 37.68  ?  37  THR K N   1 
ATOM   16255 C CA  . THR K 1 37  ? 65.984  2.758   43.646  1.00 50.17  ?  37  THR K CA  1 
ATOM   16256 C C   . THR K 1 37  ? 66.067  1.403   42.956  1.00 67.16  ?  37  THR K C   1 
ATOM   16257 O O   . THR K 1 37  ? 65.075  0.878   42.419  1.00 91.44  ?  37  THR K O   1 
ATOM   16258 C CB  . THR K 1 37  ? 66.086  2.539   45.151  1.00 48.02  ?  37  THR K CB  1 
ATOM   16259 O OG1 . THR K 1 37  ? 64.999  1.655   45.431  1.00 45.00  ?  37  THR K OG1 1 
ATOM   16260 C CG2 . THR K 1 37  ? 66.103  3.856   45.914  1.00 57.09  ?  37  THR K CG2 1 
ATOM   16261 N N   . ILE K 1 38  ? 67.272  0.826   43.065  1.00 75.46  ?  38  ILE K N   1 
ATOM   16262 C CA  . ILE K 1 38  ? 67.587  -0.406  42.368  1.00 75.21  ?  38  ILE K CA  1 
ATOM   16263 C C   . ILE K 1 38  ? 66.764  -1.543  42.956  1.00 68.18  ?  38  ILE K C   1 
ATOM   16264 O O   . ILE K 1 38  ? 66.260  -2.394  42.233  1.00 77.67  ?  38  ILE K O   1 
ATOM   16265 C CB  . ILE K 1 38  ? 69.103  -0.683  42.371  1.00 67.51  ?  38  ILE K CB  1 
ATOM   16266 C CG1 . ILE K 1 38  ? 69.455  -1.621  41.229  1.00 68.02  ?  38  ILE K CG1 1 
ATOM   16267 C CG2 . ILE K 1 38  ? 69.625  -1.135  43.741  1.00 55.09  ?  38  ILE K CG2 1 
ATOM   16268 C CD1 . ILE K 1 38  ? 69.059  -1.062  39.863  1.00 65.34  ?  38  ILE K CD1 1 
ATOM   16269 N N   . VAL K 1 39  ? 66.597  -1.513  44.274  1.00 70.59  ?  39  VAL K N   1 
ATOM   16270 C CA  . VAL K 1 39  ? 65.931  -2.597  44.982  1.00 79.17  ?  39  VAL K CA  1 
ATOM   16271 C C   . VAL K 1 39  ? 64.411  -2.456  44.866  1.00 92.09  ?  39  VAL K C   1 
ATOM   16272 O O   . VAL K 1 39  ? 63.736  -3.423  44.527  1.00 94.78  ?  39  VAL K O   1 
ATOM   16273 C CB  . VAL K 1 39  ? 66.412  -2.618  46.449  1.00 81.90  ?  39  VAL K CB  1 
ATOM   16274 C CG1 . VAL K 1 39  ? 65.620  -3.582  47.313  1.00 64.02  ?  39  VAL K CG1 1 
ATOM   16275 C CG2 . VAL K 1 39  ? 67.903  -2.915  46.530  1.00 93.87  ?  39  VAL K CG2 1 
ATOM   16276 N N   . GLN K 1 40  ? 63.863  -1.254  45.113  1.00 94.85  ?  40  GLN K N   1 
ATOM   16277 C CA  . GLN K 1 40  ? 62.434  -1.129  45.344  1.00 90.70  ?  40  GLN K CA  1 
ATOM   16278 C C   . GLN K 1 40  ? 61.697  -0.570  44.134  1.00 83.35  ?  40  GLN K C   1 
ATOM   16279 O O   . GLN K 1 40  ? 60.459  -0.524  44.155  1.00 103.55 ?  40  GLN K O   1 
ATOM   16280 C CB  . GLN K 1 40  ? 62.092  -0.317  46.596  1.00 101.67 ?  40  GLN K CB  1 
ATOM   16281 C CG  . GLN K 1 40  ? 62.605  -0.944  47.890  1.00 132.86 ?  40  GLN K CG  1 
ATOM   16282 C CD  . GLN K 1 40  ? 61.991  -2.286  48.230  1.00 147.95 ?  40  GLN K CD  1 
ATOM   16283 O OE1 . GLN K 1 40  ? 61.672  -2.540  49.391  1.00 164.51 ?  40  GLN K OE1 1 
ATOM   16284 N NE2 . GLN K 1 40  ? 61.859  -3.190  47.270  1.00 144.36 ?  40  GLN K NE2 1 
ATOM   16285 N N   . GLY K 1 41  ? 62.430  -0.138  43.090  1.00 57.24  ?  41  GLY K N   1 
ATOM   16286 C CA  . GLY K 1 41  ? 61.777  0.468   41.927  1.00 57.87  ?  41  GLY K CA  1 
ATOM   16287 C C   . GLY K 1 41  ? 61.031  1.738   42.326  1.00 60.49  ?  41  GLY K C   1 
ATOM   16288 O O   . GLY K 1 41  ? 61.568  2.439   43.161  1.00 71.65  ?  41  GLY K O   1 
ATOM   16289 N N   . LEU K 1 42  ? 59.792  1.971   41.843  1.00 48.32  ?  42  LEU K N   1 
ATOM   16290 C CA  . LEU K 1 42  ? 58.956  3.082   42.280  1.00 40.57  ?  42  LEU K CA  1 
ATOM   16291 C C   . LEU K 1 42  ? 58.312  2.767   43.616  1.00 47.95  ?  42  LEU K C   1 
ATOM   16292 O O   . LEU K 1 42  ? 57.543  1.811   43.723  1.00 74.04  ?  42  LEU K O   1 
ATOM   16293 C CB  . LEU K 1 42  ? 57.859  3.520   41.318  1.00 40.42  ?  42  LEU K CB  1 
ATOM   16294 C CG  . LEU K 1 42  ? 58.243  3.636   39.847  1.00 47.55  ?  42  LEU K CG  1 
ATOM   16295 C CD1 . LEU K 1 42  ? 57.084  4.144   38.995  1.00 41.34  ?  42  LEU K CD1 1 
ATOM   16296 C CD2 . LEU K 1 42  ? 59.423  4.592   39.963  1.00 47.30  ?  42  LEU K CD2 1 
ATOM   16297 N N   . GLU K 1 43  ? 58.599  3.622   44.611  1.00 41.20  ?  43  GLU K N   1 
ATOM   16298 C CA  . GLU K 1 43  ? 58.057  3.514   45.953  1.00 39.37  ?  43  GLU K CA  1 
ATOM   16299 C C   . GLU K 1 43  ? 57.339  4.817   46.309  1.00 53.09  ?  43  GLU K C   1 
ATOM   16300 O O   . GLU K 1 43  ? 57.925  5.908   46.277  1.00 47.39  ?  43  GLU K O   1 
ATOM   16301 C CB  . GLU K 1 43  ? 59.211  3.271   46.913  1.00 31.43  ?  43  GLU K CB  1 
ATOM   16302 C CG  . GLU K 1 43  ? 58.883  2.455   48.162  1.00 40.69  ?  43  GLU K CG  1 
ATOM   16303 C CD  . GLU K 1 43  ? 60.089  1.790   48.839  1.00 53.36  ?  43  GLU K CD  1 
ATOM   16304 O OE1 . GLU K 1 43  ? 61.253  2.292   48.739  1.00 45.22  ?  43  GLU K OE1 1 
ATOM   16305 O OE2 . GLU K 1 43  ? 59.871  0.764   49.515  1.00 68.85  ?  43  GLU K OE2 1 
ATOM   16306 N N   . PHE K 1 44  ? 56.044  4.682   46.631  1.00 61.45  ?  44  PHE K N   1 
ATOM   16307 C CA  . PHE K 1 44  ? 55.231  5.785   47.109  1.00 53.54  ?  44  PHE K CA  1 
ATOM   16308 C C   . PHE K 1 44  ? 55.910  6.407   48.324  1.00 64.27  ?  44  PHE K C   1 
ATOM   16309 O O   . PHE K 1 44  ? 56.431  5.706   49.200  1.00 73.94  ?  44  PHE K O   1 
ATOM   16310 C CB  . PHE K 1 44  ? 53.862  5.224   47.501  1.00 56.80  ?  44  PHE K CB  1 
ATOM   16311 C CG  . PHE K 1 44  ? 52.919  6.280   48.047  1.00 61.51  ?  44  PHE K CG  1 
ATOM   16312 C CD1 . PHE K 1 44  ? 52.975  6.657   49.373  1.00 55.67  ?  44  PHE K CD1 1 
ATOM   16313 C CD2 . PHE K 1 44  ? 52.004  6.920   47.208  1.00 74.14  ?  44  PHE K CD2 1 
ATOM   16314 C CE1 . PHE K 1 44  ? 52.139  7.660   49.851  1.00 75.93  ?  44  PHE K CE1 1 
ATOM   16315 C CE2 . PHE K 1 44  ? 51.152  7.915   47.683  1.00 65.97  ?  44  PHE K CE2 1 
ATOM   16316 C CZ  . PHE K 1 44  ? 51.225  8.289   49.002  1.00 73.32  ?  44  PHE K CZ  1 
ATOM   16317 N N   . LEU K 1 45  ? 55.890  7.745   48.373  1.00 73.43  ?  45  LEU K N   1 
ATOM   16318 C CA  . LEU K 1 45  ? 56.409  8.491   49.513  1.00 58.75  ?  45  LEU K CA  1 
ATOM   16319 C C   . LEU K 1 45  ? 55.263  9.282   50.136  1.00 64.02  ?  45  LEU K C   1 
ATOM   16320 O O   . LEU K 1 45  ? 54.990  9.088   51.317  1.00 68.58  ?  45  LEU K O   1 
ATOM   16321 C CB  . LEU K 1 45  ? 57.540  9.426   49.081  1.00 48.66  ?  45  LEU K CB  1 
ATOM   16322 C CG  . LEU K 1 45  ? 58.842  8.759   48.651  1.00 44.06  ?  45  LEU K CG  1 
ATOM   16323 C CD1 . LEU K 1 45  ? 59.784  9.856   48.136  1.00 34.41  ?  45  LEU K CD1 1 
ATOM   16324 C CD2 . LEU K 1 45  ? 59.413  8.023   49.855  1.00 34.85  ?  45  LEU K CD2 1 
ATOM   16325 N N   . THR K 1 46  ? 54.625  10.162  49.330  1.00 45.33  ?  46  THR K N   1 
ATOM   16326 C CA  . THR K 1 46  ? 53.659  11.093  49.856  1.00 41.60  ?  46  THR K CA  1 
ATOM   16327 C C   . THR K 1 46  ? 52.661  11.524  48.786  1.00 45.25  ?  46  THR K C   1 
ATOM   16328 O O   . THR K 1 46  ? 52.940  11.479  47.587  1.00 36.66  ?  46  THR K O   1 
ATOM   16329 C CB  . THR K 1 46  ? 54.394  12.287  50.459  1.00 42.93  ?  46  THR K CB  1 
ATOM   16330 O OG1 . THR K 1 46  ? 53.389  12.914  51.250  1.00 61.25  ?  46  THR K OG1 1 
ATOM   16331 C CG2 . THR K 1 46  ? 54.864  13.284  49.415  1.00 40.28  ?  46  THR K CG2 1 
ATOM   16332 N N   . TYR K 1 47  ? 51.503  12.015  49.261  1.00 56.95  ?  47  TYR K N   1 
ATOM   16333 C CA  . TYR K 1 47  ? 50.412  12.435  48.403  1.00 57.40  ?  47  TYR K CA  1 
ATOM   16334 C C   . TYR K 1 47  ? 49.789  13.712  48.962  1.00 66.15  ?  47  TYR K C   1 
ATOM   16335 O O   . TYR K 1 47  ? 49.594  13.822  50.179  1.00 69.74  ?  47  TYR K O   1 
ATOM   16336 C CB  . TYR K 1 47  ? 49.421  11.268  48.365  1.00 58.82  ?  47  TYR K CB  1 
ATOM   16337 C CG  . TYR K 1 47  ? 48.017  11.633  47.887  1.00 73.66  ?  47  TYR K CG  1 
ATOM   16338 C CD1 . TYR K 1 47  ? 47.789  12.081  46.581  1.00 75.66  ?  47  TYR K CD1 1 
ATOM   16339 C CD2 . TYR K 1 47  ? 46.916  11.495  48.730  1.00 67.82  ?  47  TYR K CD2 1 
ATOM   16340 C CE1 . TYR K 1 47  ? 46.514  12.379  46.137  1.00 80.63  ?  47  TYR K CE1 1 
ATOM   16341 C CE2 . TYR K 1 47  ? 45.642  11.823  48.300  1.00 68.96  ?  47  TYR K CE2 1 
ATOM   16342 C CZ  . TYR K 1 47  ? 45.437  12.276  47.010  1.00 78.99  ?  47  TYR K CZ  1 
ATOM   16343 O OH  . TYR K 1 47  ? 44.143  12.559  46.653  1.00 80.52  ?  47  TYR K OH  1 
ATOM   16344 N N   . PHE K 1 48  ? 49.464  14.643  48.045  1.00 62.23  ?  48  PHE K N   1 
ATOM   16345 C CA  . PHE K 1 48  ? 48.783  15.891  48.361  1.00 53.80  ?  48  PHE K CA  1 
ATOM   16346 C C   . PHE K 1 48  ? 47.530  16.004  47.495  1.00 70.15  ?  48  PHE K C   1 
ATOM   16347 O O   . PHE K 1 48  ? 47.584  15.748  46.296  1.00 66.09  ?  48  PHE K O   1 
ATOM   16348 C CB  . PHE K 1 48  ? 49.663  17.109  48.087  1.00 47.30  ?  48  PHE K CB  1 
ATOM   16349 C CG  . PHE K 1 48  ? 50.921  17.264  48.935  1.00 52.34  ?  48  PHE K CG  1 
ATOM   16350 C CD1 . PHE K 1 48  ? 50.879  17.941  50.151  1.00 55.89  ?  48  PHE K CD1 1 
ATOM   16351 C CD2 . PHE K 1 48  ? 52.153  16.751  48.526  1.00 53.57  ?  48  PHE K CD2 1 
ATOM   16352 C CE1 . PHE K 1 48  ? 52.030  18.133  50.909  1.00 55.13  ?  48  PHE K CE1 1 
ATOM   16353 C CE2 . PHE K 1 48  ? 53.299  16.936  49.290  1.00 47.94  ?  48  PHE K CE2 1 
ATOM   16354 C CZ  . PHE K 1 48  ? 53.230  17.617  50.481  1.00 52.04  ?  48  PHE K CZ  1 
ATOM   16355 N N   . ARG K 1 49  ? 46.395  16.347  48.125  1.00 79.89  ?  49  ARG K N   1 
ATOM   16356 C CA  . ARG K 1 49  ? 45.167  16.688  47.418  1.00 74.24  ?  49  ARG K CA  1 
ATOM   16357 C C   . ARG K 1 49  ? 44.815  18.150  47.700  1.00 73.65  ?  49  ARG K C   1 
ATOM   16358 O O   . ARG K 1 49  ? 44.489  18.512  48.827  1.00 54.93  ?  49  ARG K O   1 
ATOM   16359 C CB  . ARG K 1 49  ? 44.061  15.711  47.837  1.00 60.39  ?  49  ARG K CB  1 
ATOM   16360 N N   . ASN K 1 50  ? 44.931  18.992  46.656  1.00 72.21  ?  50  ASN K N   1 
ATOM   16361 C CA  . ASN K 1 50  ? 44.792  20.442  46.739  1.00 52.73  ?  50  ASN K CA  1 
ATOM   16362 C C   . ASN K 1 50  ? 45.701  21.006  47.832  1.00 55.87  ?  50  ASN K C   1 
ATOM   16363 O O   . ASN K 1 50  ? 45.245  21.732  48.710  1.00 51.37  ?  50  ASN K O   1 
ATOM   16364 C CB  . ASN K 1 50  ? 43.333  20.861  46.823  1.00 41.38  ?  50  ASN K CB  1 
ATOM   16365 N N   . GLN K 1 51  ? 47.000  20.685  47.737  1.00 53.24  ?  51  GLN K N   1 
ATOM   16366 C CA  . GLN K 1 51  ? 48.063  21.243  48.565  1.00 44.35  ?  51  GLN K CA  1 
ATOM   16367 C C   . GLN K 1 51  ? 48.015  20.664  49.984  1.00 48.68  ?  51  GLN K C   1 
ATOM   16368 O O   . GLN K 1 51  ? 48.858  20.987  50.819  1.00 46.38  ?  51  GLN K O   1 
ATOM   16369 C CB  . GLN K 1 51  ? 48.085  22.773  48.506  1.00 45.12  ?  51  GLN K CB  1 
ATOM   16370 N N   . ALA K 1 52  ? 47.084  19.745  50.238  1.00 54.68  ?  52  ALA K N   1 
ATOM   16371 C CA  . ALA K 1 52  ? 46.856  19.230  51.586  1.00 65.92  ?  52  ALA K CA  1 
ATOM   16372 C C   . ALA K 1 52  ? 47.509  17.863  51.784  1.00 66.52  ?  52  ALA K C   1 
ATOM   16373 O O   . ALA K 1 52  ? 47.163  16.934  51.043  1.00 63.12  ?  52  ALA K O   1 
ATOM   16374 C CB  . ALA K 1 52  ? 45.359  19.178  51.867  1.00 64.54  ?  52  ALA K CB  1 
ATOM   16375 N N   . PRO K 1 53  ? 48.435  17.698  52.767  1.00 59.68  ?  53  PRO K N   1 
ATOM   16376 C CA  . PRO K 1 53  ? 49.044  16.397  53.079  1.00 58.28  ?  53  PRO K CA  1 
ATOM   16377 C C   . PRO K 1 53  ? 47.948  15.394  53.401  1.00 56.30  ?  53  PRO K C   1 
ATOM   16378 O O   . PRO K 1 53  ? 47.162  15.631  54.329  1.00 68.57  ?  53  PRO K O   1 
ATOM   16379 C CB  . PRO K 1 53  ? 49.915  16.630  54.361  1.00 56.76  ?  53  PRO K CB  1 
ATOM   16380 C CG  . PRO K 1 53  ? 50.001  18.158  54.551  1.00 65.52  ?  53  PRO K CG  1 
ATOM   16381 C CD  . PRO K 1 53  ? 48.954  18.769  53.630  1.00 59.10  ?  53  PRO K CD  1 
ATOM   16382 N N   . ILE K 1 54  ? 47.895  14.285  52.645  1.00 46.22  ?  54  ILE K N   1 
ATOM   16383 C CA  . ILE K 1 54  ? 46.902  13.260  52.923  1.00 59.36  ?  54  ILE K CA  1 
ATOM   16384 C C   . ILE K 1 54  ? 47.579  11.971  53.385  1.00 59.79  ?  54  ILE K C   1 
ATOM   16385 O O   . ILE K 1 54  ? 47.225  11.425  54.431  1.00 61.31  ?  54  ILE K O   1 
ATOM   16386 C CB  . ILE K 1 54  ? 45.903  13.072  51.769  1.00 66.62  ?  54  ILE K CB  1 
ATOM   16387 C CG1 . ILE K 1 54  ? 45.111  14.380  51.524  1.00 84.00  ?  54  ILE K CG1 1 
ATOM   16388 C CG2 . ILE K 1 54  ? 44.990  11.868  52.040  1.00 53.79  ?  54  ILE K CG2 1 
ATOM   16389 C CD1 . ILE K 1 54  ? 43.738  14.249  50.859  1.00 78.02  ?  54  ILE K CD1 1 
ATOM   16390 N N   . ASP K 1 55  ? 48.561  11.494  52.615  1.00 64.84  ?  55  ASP K N   1 
ATOM   16391 C CA  . ASP K 1 55  ? 49.250  10.251  52.940  1.00 53.93  ?  55  ASP K CA  1 
ATOM   16392 C C   . ASP K 1 55  ? 50.753  10.488  52.790  1.00 57.19  ?  55  ASP K C   1 
ATOM   16393 O O   . ASP K 1 55  ? 51.217  10.866  51.715  1.00 74.17  ?  55  ASP K O   1 
ATOM   16394 C CB  . ASP K 1 55  ? 48.693  9.125   52.081  1.00 47.43  ?  55  ASP K CB  1 
ATOM   16395 C CG  . ASP K 1 55  ? 49.229  7.733   52.356  1.00 54.92  ?  55  ASP K CG  1 
ATOM   16396 O OD1 . ASP K 1 55  ? 50.316  7.652   52.995  1.00 57.24  ?  55  ASP K OD1 1 
ATOM   16397 O OD2 . ASP K 1 55  ? 48.618  6.762   51.815  1.00 45.86  ?  55  ASP K OD2 1 
ATOM   16398 N N   . ASP K 1 56  ? 51.505  10.304  53.877  1.00 49.59  ?  56  ASP K N   1 
ATOM   16399 C CA  . ASP K 1 56  ? 52.957  10.429  53.861  1.00 50.09  ?  56  ASP K CA  1 
ATOM   16400 C C   . ASP K 1 56  ? 53.573  9.159   54.436  1.00 53.73  ?  56  ASP K C   1 
ATOM   16401 O O   . ASP K 1 56  ? 54.654  9.181   55.036  1.00 54.80  ?  56  ASP K O   1 
ATOM   16402 C CB  . ASP K 1 56  ? 53.448  11.713  54.525  1.00 61.13  ?  56  ASP K CB  1 
ATOM   16403 C CG  . ASP K 1 56  ? 53.267  11.830  56.035  1.00 61.26  ?  56  ASP K CG  1 
ATOM   16404 O OD1 . ASP K 1 56  ? 52.376  11.162  56.574  1.00 53.66  ?  56  ASP K OD1 1 
ATOM   16405 O OD2 . ASP K 1 56  ? 54.058  12.560  56.674  1.00 73.92  ?  56  ASP K OD2 1 
ATOM   16406 N N   . SER K 1 57  ? 52.854  8.045   54.244  1.00 49.99  ?  57  SER K N   1 
ATOM   16407 C CA  . SER K 1 57  ? 53.183  6.790   54.913  1.00 42.44  ?  57  SER K CA  1 
ATOM   16408 C C   . SER K 1 57  ? 54.523  6.252   54.418  1.00 43.35  ?  57  SER K C   1 
ATOM   16409 O O   . SER K 1 57  ? 55.194  5.546   55.142  1.00 39.27  ?  57  SER K O   1 
ATOM   16410 C CB  . SER K 1 57  ? 52.095  5.792   54.716  1.00 37.69  ?  57  SER K CB  1 
ATOM   16411 O OG  . SER K 1 57  ? 51.842  5.665   53.322  1.00 44.67  ?  57  SER K OG  1 
ATOM   16412 N N   . GLY K 1 58  ? 54.913  6.606   53.186  1.00 52.59  ?  58  GLY K N   1 
ATOM   16413 C CA  . GLY K 1 58  ? 56.122  6.073   52.578  1.00 54.61  ?  58  GLY K CA  1 
ATOM   16414 C C   . GLY K 1 58  ? 57.362  6.887   52.937  1.00 55.96  ?  58  GLY K C   1 
ATOM   16415 O O   . GLY K 1 58  ? 58.497  6.420   52.771  1.00 57.91  ?  58  GLY K O   1 
ATOM   16416 N N   . MET K 1 59  ? 57.140  8.116   53.422  1.00 52.05  ?  59  MET K N   1 
ATOM   16417 C CA  . MET K 1 59  ? 58.237  9.029   53.695  1.00 44.09  ?  59  MET K CA  1 
ATOM   16418 C C   . MET K 1 59  ? 59.041  8.474   54.867  1.00 52.28  ?  59  MET K C   1 
ATOM   16419 O O   . MET K 1 59  ? 58.470  7.930   55.818  1.00 49.19  ?  59  MET K O   1 
ATOM   16420 C CB  . MET K 1 59  ? 57.737  10.423  54.064  1.00 35.41  ?  59  MET K CB  1 
ATOM   16421 C CG  . MET K 1 59  ? 57.115  11.153  52.938  1.00 46.99  ?  59  MET K CG  1 
ATOM   16422 S SD  . MET K 1 59  ? 58.357  11.904  51.853  1.00 55.05  ?  59  MET K SD  1 
ATOM   16423 C CE  . MET K 1 59  ? 58.688  13.491  52.630  1.00 73.80  ?  59  MET K CE  1 
ATOM   16424 N N   . PRO K 1 60  ? 60.388  8.620   54.825  1.00 50.21  ?  60  PRO K N   1 
ATOM   16425 C CA  . PRO K 1 60  ? 61.231  8.289   55.977  1.00 49.97  ?  60  PRO K CA  1 
ATOM   16426 C C   . PRO K 1 60  ? 60.764  9.065   57.202  1.00 59.78  ?  60  PRO K C   1 
ATOM   16427 O O   . PRO K 1 60  ? 60.369  10.227  57.062  1.00 72.11  ?  60  PRO K O   1 
ATOM   16428 C CB  . PRO K 1 60  ? 62.641  8.681   55.533  1.00 42.95  ?  60  PRO K CB  1 
ATOM   16429 C CG  . PRO K 1 60  ? 62.569  8.663   54.024  1.00 45.19  ?  60  PRO K CG  1 
ATOM   16430 C CD  . PRO K 1 60  ? 61.155  9.091   53.661  1.00 45.40  ?  60  PRO K CD  1 
ATOM   16431 N N   . LYS K 1 61  ? 60.854  8.439   58.390  1.00 55.26  ?  61  LYS K N   1 
ATOM   16432 C CA  . LYS K 1 61  ? 60.231  9.019   59.566  1.00 53.13  ?  61  LYS K CA  1 
ATOM   16433 C C   . LYS K 1 61  ? 61.018  10.225  60.097  1.00 56.06  ?  61  LYS K C   1 
ATOM   16434 O O   . LYS K 1 61  ? 60.576  10.921  60.999  1.00 62.38  ?  61  LYS K O   1 
ATOM   16435 C CB  . LYS K 1 61  ? 59.877  7.929   60.589  1.00 52.95  ?  61  LYS K CB  1 
ATOM   16436 C CG  . LYS K 1 61  ? 58.745  6.964   60.291  1.00 55.44  ?  61  LYS K CG  1 
ATOM   16437 C CD  . LYS K 1 61  ? 57.580  7.597   59.548  1.00 57.09  ?  61  LYS K CD  1 
ATOM   16438 C CE  . LYS K 1 61  ? 56.614  6.577   59.031  1.00 54.42  ?  61  LYS K CE  1 
ATOM   16439 N NZ  . LYS K 1 61  ? 55.592  7.340   58.295  1.00 52.82  ?  61  LYS K NZ  1 
ATOM   16440 N N   . GLU K 1 62  ? 62.193  10.493  59.512  1.00 50.60  ?  62  GLU K N   1 
ATOM   16441 C CA  . GLU K 1 62  ? 63.121  11.504  59.982  1.00 51.18  ?  62  GLU K CA  1 
ATOM   16442 C C   . GLU K 1 62  ? 63.836  12.091  58.767  1.00 63.78  ?  62  GLU K C   1 
ATOM   16443 O O   . GLU K 1 62  ? 64.127  11.391  57.792  1.00 70.25  ?  62  GLU K O   1 
ATOM   16444 C CB  . GLU K 1 62  ? 64.163  10.701  60.749  1.00 54.54  ?  62  GLU K CB  1 
ATOM   16445 C CG  . GLU K 1 62  ? 65.025  11.415  61.775  1.00 73.50  ?  62  GLU K CG  1 
ATOM   16446 C CD  . GLU K 1 62  ? 65.853  10.308  62.412  1.00 94.27  ?  62  GLU K CD  1 
ATOM   16447 O OE1 . GLU K 1 62  ? 67.112  10.351  62.321  1.00 96.33  ?  62  GLU K OE1 1 
ATOM   16448 O OE2 . GLU K 1 62  ? 65.222  9.377   62.983  1.00 98.27  ?  62  GLU K OE2 1 
ATOM   16449 N N   . ARG K 1 63  ? 64.088  13.404  58.841  1.00 69.66  ?  63  ARG K N   1 
ATOM   16450 C CA  . ARG K 1 63  ? 64.937  14.186  57.945  1.00 51.92  ?  63  ARG K CA  1 
ATOM   16451 C C   . ARG K 1 63  ? 64.249  14.547  56.636  1.00 60.42  ?  63  ARG K C   1 
ATOM   16452 O O   . ARG K 1 63  ? 64.700  15.462  55.947  1.00 73.65  ?  63  ARG K O   1 
ATOM   16453 C CB  . ARG K 1 63  ? 66.329  13.623  57.668  1.00 36.64  ?  63  ARG K CB  1 
ATOM   16454 C CG  . ARG K 1 63  ? 67.130  13.361  58.936  1.00 35.99  ?  63  ARG K CG  1 
ATOM   16455 C CD  . ARG K 1 63  ? 68.495  12.840  58.581  1.00 41.84  ?  63  ARG K CD  1 
ATOM   16456 N NE  . ARG K 1 63  ? 68.467  11.506  57.956  1.00 49.76  ?  63  ARG K NE  1 
ATOM   16457 C CZ  . ARG K 1 63  ? 68.759  11.268  56.681  1.00 46.63  ?  63  ARG K CZ  1 
ATOM   16458 N NH1 . ARG K 1 63  ? 69.061  12.262  55.851  1.00 52.26  ?  63  ARG K NH1 1 
ATOM   16459 N NH2 . ARG K 1 63  ? 68.743  10.025  56.238  1.00 40.17  ?  63  ARG K NH2 1 
ATOM   16460 N N   . PHE K 1 64  ? 63.146  13.865  56.320  1.00 55.98  ?  64  PHE K N   1 
ATOM   16461 C CA  . PHE K 1 64  ? 62.474  14.068  55.044  1.00 52.15  ?  64  PHE K CA  1 
ATOM   16462 C C   . PHE K 1 64  ? 61.170  14.830  55.261  1.00 54.85  ?  64  PHE K C   1 
ATOM   16463 O O   . PHE K 1 64  ? 60.393  14.520  56.175  1.00 64.14  ?  64  PHE K O   1 
ATOM   16464 C CB  . PHE K 1 64  ? 62.176  12.695  54.420  1.00 58.75  ?  64  PHE K CB  1 
ATOM   16465 C CG  . PHE K 1 64  ? 63.338  12.092  53.650  1.00 54.19  ?  64  PHE K CG  1 
ATOM   16466 C CD1 . PHE K 1 64  ? 64.490  11.656  54.314  1.00 50.90  ?  64  PHE K CD1 1 
ATOM   16467 C CD2 . PHE K 1 64  ? 63.274  11.970  52.270  1.00 52.46  ?  64  PHE K CD2 1 
ATOM   16468 C CE1 . PHE K 1 64  ? 65.551  11.107  53.624  1.00 47.48  ?  64  PHE K CE1 1 
ATOM   16469 C CE2 . PHE K 1 64  ? 64.354  11.443  51.591  1.00 57.25  ?  64  PHE K CE2 1 
ATOM   16470 C CZ  . PHE K 1 64  ? 65.480  11.002  52.263  1.00 57.82  ?  64  PHE K CZ  1 
ATOM   16471 N N   . SER K 1 65  ? 60.925  15.809  54.388  1.00 40.58  ?  65  SER K N   1 
ATOM   16472 C CA  . SER K 1 65  ? 59.690  16.568  54.488  1.00 50.64  ?  65  SER K CA  1 
ATOM   16473 C C   . SER K 1 65  ? 59.266  17.022  53.100  1.00 46.76  ?  65  SER K C   1 
ATOM   16474 O O   . SER K 1 65  ? 60.110  17.286  52.246  1.00 46.76  ?  65  SER K O   1 
ATOM   16475 C CB  . SER K 1 65  ? 59.862  17.762  55.397  1.00 63.92  ?  65  SER K CB  1 
ATOM   16476 O OG  . SER K 1 65  ? 60.735  18.700  54.778  1.00 78.39  ?  65  SER K OG  1 
ATOM   16477 N N   . ALA K 1 66  ? 57.950  17.141  52.912  1.00 43.53  ?  66  ALA K N   1 
ATOM   16478 C CA  . ALA K 1 66  ? 57.422  17.604  51.638  1.00 52.76  ?  66  ALA K CA  1 
ATOM   16479 C C   . ALA K 1 66  ? 56.396  18.705  51.898  1.00 66.99  ?  66  ALA K C   1 
ATOM   16480 O O   . ALA K 1 66  ? 55.636  18.647  52.866  1.00 64.76  ?  66  ALA K O   1 
ATOM   16481 C CB  . ALA K 1 66  ? 56.827  16.450  50.863  1.00 52.16  ?  66  ALA K CB  1 
ATOM   16482 N N   . GLN K 1 67  ? 56.409  19.717  51.030  1.00 65.73  ?  67  GLN K N   1 
ATOM   16483 C CA  . GLN K 1 67  ? 55.545  20.871  51.189  1.00 64.63  ?  67  GLN K CA  1 
ATOM   16484 C C   . GLN K 1 67  ? 54.989  21.262  49.828  1.00 72.35  ?  67  GLN K C   1 
ATOM   16485 O O   . GLN K 1 67  ? 55.572  20.955  48.788  1.00 56.98  ?  67  GLN K O   1 
ATOM   16486 C CB  . GLN K 1 67  ? 56.308  22.094  51.692  1.00 63.20  ?  67  GLN K CB  1 
ATOM   16487 C CG  . GLN K 1 67  ? 57.161  21.875  52.935  1.00 81.38  ?  67  GLN K CG  1 
ATOM   16488 C CD  . GLN K 1 67  ? 58.425  21.083  52.691  1.00 94.40  ?  67  GLN K CD  1 
ATOM   16489 O OE1 . GLN K 1 67  ? 58.778  20.206  53.487  1.00 79.33  ?  67  GLN K OE1 1 
ATOM   16490 N NE2 . GLN K 1 67  ? 59.149  21.386  51.618  1.00 102.41 ?  67  GLN K NE2 1 
ATOM   16491 N N   . MET K 1 68  ? 53.851  21.958  49.868  1.00 82.67  ?  68  MET K N   1 
ATOM   16492 C CA  . MET K 1 68  ? 53.325  22.606  48.684  1.00 87.96  ?  68  MET K CA  1 
ATOM   16493 C C   . MET K 1 68  ? 53.058  24.080  49.002  1.00 90.90  ?  68  MET K C   1 
ATOM   16494 O O   . MET K 1 68  ? 51.963  24.426  49.443  1.00 76.67  ?  68  MET K O   1 
ATOM   16495 C CB  . MET K 1 68  ? 52.061  21.893  48.181  1.00 74.42  ?  68  MET K CB  1 
ATOM   16496 C CG  . MET K 1 68  ? 52.342  20.567  47.480  1.00 61.31  ?  68  MET K CG  1 
ATOM   16497 S SD  . MET K 1 68  ? 50.978  20.032  46.419  1.00 59.54  ?  68  MET K SD  1 
ATOM   16498 C CE  . MET K 1 68  ? 51.110  21.172  45.043  1.00 74.21  ?  68  MET K CE  1 
ATOM   16499 N N   . PRO K 1 69  ? 54.059  24.982  48.805  1.00 99.05  ?  69  PRO K N   1 
ATOM   16500 C CA  . PRO K 1 69  ? 53.890  26.427  48.977  1.00 96.73  ?  69  PRO K CA  1 
ATOM   16501 C C   . PRO K 1 69  ? 52.642  26.986  48.303  1.00 88.01  ?  69  PRO K C   1 
ATOM   16502 O O   . PRO K 1 69  ? 51.799  27.569  48.985  1.00 115.22 ?  69  PRO K O   1 
ATOM   16503 C CB  . PRO K 1 69  ? 55.175  26.973  48.332  1.00 113.38 ?  69  PRO K CB  1 
ATOM   16504 C CG  . PRO K 1 69  ? 56.193  25.955  48.737  1.00 105.43 ?  69  PRO K CG  1 
ATOM   16505 C CD  . PRO K 1 69  ? 55.443  24.665  48.417  1.00 108.74 ?  69  PRO K CD  1 
ATOM   16506 N N   . ASN K 1 70  ? 52.550  26.812  46.981  1.00 68.56  ?  70  ASN K N   1 
ATOM   16507 C CA  . ASN K 1 70  ? 51.315  27.152  46.283  1.00 70.24  ?  70  ASN K CA  1 
ATOM   16508 C C   . ASN K 1 70  ? 50.725  25.878  45.688  1.00 78.44  ?  70  ASN K C   1 
ATOM   16509 O O   . ASN K 1 70  ? 51.180  24.785  45.987  1.00 86.67  ?  70  ASN K O   1 
ATOM   16510 C CB  . ASN K 1 70  ? 51.539  28.215  45.215  1.00 85.72  ?  70  ASN K CB  1 
ATOM   16511 C CG  . ASN K 1 70  ? 52.630  27.817  44.251  1.00 96.79  ?  70  ASN K CG  1 
ATOM   16512 O OD1 . ASN K 1 70  ? 52.486  26.815  43.531  1.00 93.07  ?  70  ASN K OD1 1 
ATOM   16513 N ND2 . ASN K 1 70  ? 53.701  28.595  44.198  1.00 110.44 ?  70  ASN K ND2 1 
ATOM   16514 N N   . GLN K 1 71  ? 49.726  26.021  44.823  1.00 74.09  ?  71  GLN K N   1 
ATOM   16515 C CA  . GLN K 1 71  ? 49.104  24.865  44.209  1.00 79.70  ?  71  GLN K CA  1 
ATOM   16516 C C   . GLN K 1 71  ? 49.685  24.621  42.808  1.00 91.83  ?  71  GLN K C   1 
ATOM   16517 O O   . GLN K 1 71  ? 49.073  23.906  42.019  1.00 113.34 ?  71  GLN K O   1 
ATOM   16518 C CB  . GLN K 1 71  ? 47.586  25.047  44.286  1.00 77.50  ?  71  GLN K CB  1 
ATOM   16519 N N   . SER K 1 72  ? 50.868  25.188  42.528  1.00 82.61  ?  72  SER K N   1 
ATOM   16520 C CA  . SER K 1 72  ? 51.497  25.015  41.233  1.00 87.86  ?  72  SER K CA  1 
ATOM   16521 C C   . SER K 1 72  ? 52.904  24.446  41.360  1.00 95.97  ?  72  SER K C   1 
ATOM   16522 O O   . SER K 1 72  ? 53.502  24.105  40.334  1.00 112.56 ?  72  SER K O   1 
ATOM   16523 C CB  . SER K 1 72  ? 51.493  26.271  40.400  1.00 86.62  ?  72  SER K CB  1 
ATOM   16524 O OG  . SER K 1 72  ? 50.318  26.316  39.606  1.00 96.20  ?  72  SER K OG  1 
ATOM   16525 N N   . HIS K 1 73  ? 53.439  24.362  42.589  1.00 71.98  ?  73  HIS K N   1 
ATOM   16526 C CA  . HIS K 1 73  ? 54.719  23.700  42.759  1.00 63.43  ?  73  HIS K CA  1 
ATOM   16527 C C   . HIS K 1 73  ? 54.828  23.022  44.122  1.00 63.66  ?  73  HIS K C   1 
ATOM   16528 O O   . HIS K 1 73  ? 53.981  23.241  44.987  1.00 86.31  ?  73  HIS K O   1 
ATOM   16529 C CB  . HIS K 1 73  ? 55.904  24.499  42.191  1.00 78.10  ?  73  HIS K CB  1 
ATOM   16530 C CG  . HIS K 1 73  ? 56.307  25.732  42.890  1.00 110.41 ?  73  HIS K CG  1 
ATOM   16531 N ND1 . HIS K 1 73  ? 55.827  26.988  42.587  1.00 125.42 ?  73  HIS K ND1 1 
ATOM   16532 C CD2 . HIS K 1 73  ? 57.238  25.901  43.851  1.00 126.55 ?  73  HIS K CD2 1 
ATOM   16533 C CE1 . HIS K 1 73  ? 56.447  27.881  43.364  1.00 127.96 ?  73  HIS K CE1 1 
ATOM   16534 N NE2 . HIS K 1 73  ? 57.285  27.240  44.153  1.00 138.98 ?  73  HIS K NE2 1 
ATOM   16535 N N   . SER K 1 74  ? 55.816  22.126  44.266  1.00 56.37  ?  74  SER K N   1 
ATOM   16536 C CA  . SER K 1 74  ? 55.999  21.293  45.449  1.00 54.77  ?  74  SER K CA  1 
ATOM   16537 C C   . SER K 1 74  ? 57.494  21.054  45.694  1.00 55.53  ?  74  SER K C   1 
ATOM   16538 O O   . SER K 1 74  ? 58.304  21.067  44.763  1.00 52.90  ?  74  SER K O   1 
ATOM   16539 C CB  . SER K 1 74  ? 55.255  19.996  45.306  1.00 50.80  ?  74  SER K CB  1 
ATOM   16540 O OG  . SER K 1 74  ? 55.547  19.127  46.386  1.00 74.23  ?  74  SER K OG  1 
ATOM   16541 N N   . THR K 1 75  ? 57.866  20.818  46.950  1.00 41.59  ?  75  THR K N   1 
ATOM   16542 C CA  . THR K 1 75  ? 59.267  20.676  47.300  1.00 51.86  ?  75  THR K CA  1 
ATOM   16543 C C   . THR K 1 75  ? 59.456  19.458  48.189  1.00 53.15  ?  75  THR K C   1 
ATOM   16544 O O   . THR K 1 75  ? 58.612  19.160  49.030  1.00 64.82  ?  75  THR K O   1 
ATOM   16545 C CB  . THR K 1 75  ? 59.817  21.924  48.015  1.00 57.77  ?  75  THR K CB  1 
ATOM   16546 O OG1 . THR K 1 75  ? 58.886  22.209  49.054  1.00 71.31  ?  75  THR K OG1 1 
ATOM   16547 C CG2 . THR K 1 75  ? 60.022  23.103  47.078  1.00 44.60  ?  75  THR K CG2 1 
ATOM   16548 N N   . LEU K 1 76  ? 60.602  18.791  48.005  1.00 43.64  ?  76  LEU K N   1 
ATOM   16549 C CA  . LEU K 1 76  ? 61.049  17.769  48.921  1.00 42.15  ?  76  LEU K CA  1 
ATOM   16550 C C   . LEU K 1 76  ? 62.358  18.240  49.544  1.00 45.52  ?  76  LEU K C   1 
ATOM   16551 O O   . LEU K 1 76  ? 63.304  18.522  48.833  1.00 49.73  ?  76  LEU K O   1 
ATOM   16552 C CB  . LEU K 1 76  ? 61.183  16.470  48.125  1.00 48.73  ?  76  LEU K CB  1 
ATOM   16553 C CG  . LEU K 1 76  ? 61.557  15.209  48.924  1.00 52.12  ?  76  LEU K CG  1 
ATOM   16554 C CD1 . LEU K 1 76  ? 60.437  14.748  49.800  1.00 60.74  ?  76  LEU K CD1 1 
ATOM   16555 C CD2 . LEU K 1 76  ? 61.857  14.085  47.984  1.00 63.84  ?  76  LEU K CD2 1 
ATOM   16556 N N   . LYS K 1 77  ? 62.386  18.364  50.874  1.00 48.54  ?  77  LYS K N   1 
ATOM   16557 C CA  . LYS K 1 77  ? 63.580  18.811  51.556  1.00 50.30  ?  77  LYS K CA  1 
ATOM   16558 C C   . LYS K 1 77  ? 64.145  17.649  52.360  1.00 59.93  ?  77  LYS K C   1 
ATOM   16559 O O   . LYS K 1 77  ? 63.432  17.016  53.151  1.00 64.72  ?  77  LYS K O   1 
ATOM   16560 C CB  . LYS K 1 77  ? 63.300  19.954  52.546  1.00 63.19  ?  77  LYS K CB  1 
ATOM   16561 C CG  . LYS K 1 77  ? 63.017  21.350  51.985  1.00 73.09  ?  77  LYS K CG  1 
ATOM   16562 C CD  . LYS K 1 77  ? 62.828  22.353  53.135  1.00 83.20  ?  77  LYS K CD  1 
ATOM   16563 C CE  . LYS K 1 77  ? 62.221  23.702  52.803  1.00 76.45  ?  77  LYS K CE  1 
ATOM   16564 N NZ  . LYS K 1 77  ? 63.267  24.410  52.064  1.00 104.00 ?  77  LYS K NZ  1 
ATOM   16565 N N   . ILE K 1 78  ? 65.440  17.384  52.160  1.00 50.68  ?  78  ILE K N   1 
ATOM   16566 C CA  . ILE K 1 78  ? 66.127  16.407  52.983  1.00 54.77  ?  78  ILE K CA  1 
ATOM   16567 C C   . ILE K 1 78  ? 67.162  17.145  53.807  1.00 53.36  ?  78  ILE K C   1 
ATOM   16568 O O   . ILE K 1 78  ? 67.968  17.891  53.263  1.00 62.31  ?  78  ILE K O   1 
ATOM   16569 C CB  . ILE K 1 78  ? 66.775  15.286  52.145  1.00 60.68  ?  78  ILE K CB  1 
ATOM   16570 C CG1 . ILE K 1 78  ? 65.805  14.738  51.105  1.00 54.84  ?  78  ILE K CG1 1 
ATOM   16571 C CG2 . ILE K 1 78  ? 67.353  14.172  53.041  1.00 56.49  ?  78  ILE K CG2 1 
ATOM   16572 C CD1 . ILE K 1 78  ? 66.449  13.791  50.111  1.00 57.65  ?  78  ILE K CD1 1 
ATOM   16573 N N   . GLN K 1 79  ? 67.090  16.931  55.119  1.00 57.19  ?  79  GLN K N   1 
ATOM   16574 C CA  . GLN K 1 79  ? 68.020  17.520  56.053  1.00 65.47  ?  79  GLN K CA  1 
ATOM   16575 C C   . GLN K 1 79  ? 69.096  16.494  56.352  1.00 62.78  ?  79  GLN K C   1 
ATOM   16576 O O   . GLN K 1 79  ? 68.798  15.308  56.511  1.00 71.13  ?  79  GLN K O   1 
ATOM   16577 C CB  . GLN K 1 79  ? 67.281  17.945  57.331  1.00 90.13  ?  79  GLN K CB  1 
ATOM   16578 C CG  . GLN K 1 79  ? 66.383  19.165  57.154  1.00 111.85 ?  79  GLN K CG  1 
ATOM   16579 C CD  . GLN K 1 79  ? 67.154  20.473  57.076  1.00 137.30 ?  79  GLN K CD  1 
ATOM   16580 O OE1 . GLN K 1 79  ? 67.575  21.028  58.099  1.00 131.73 ?  79  GLN K OE1 1 
ATOM   16581 N NE2 . GLN K 1 79  ? 67.361  20.979  55.864  1.00 131.16 ?  79  GLN K NE2 1 
ATOM   16582 N N   . SER K 1 80  ? 70.339  16.970  56.438  1.00 50.88  ?  80  SER K N   1 
ATOM   16583 C CA  . SER K 1 80  ? 71.437  16.137  56.888  1.00 54.43  ?  80  SER K CA  1 
ATOM   16584 C C   . SER K 1 80  ? 71.542  14.888  56.022  1.00 62.52  ?  80  SER K C   1 
ATOM   16585 O O   . SER K 1 80  ? 71.428  13.765  56.533  1.00 56.67  ?  80  SER K O   1 
ATOM   16586 C CB  . SER K 1 80  ? 71.278  15.784  58.332  1.00 57.97  ?  80  SER K CB  1 
ATOM   16587 O OG  . SER K 1 80  ? 72.070  14.660  58.698  1.00 50.71  ?  80  SER K OG  1 
ATOM   16588 N N   . THR K 1 81  ? 71.788  15.106  54.712  1.00 62.43  ?  81  THR K N   1 
ATOM   16589 C CA  . THR K 1 81  ? 71.793  14.035  53.724  1.00 50.53  ?  81  THR K CA  1 
ATOM   16590 C C   . THR K 1 81  ? 72.762  12.935  54.157  1.00 63.66  ?  81  THR K C   1 
ATOM   16591 O O   . THR K 1 81  ? 73.873  13.197  54.645  1.00 82.97  ?  81  THR K O   1 
ATOM   16592 C CB  . THR K 1 81  ? 72.133  14.574  52.344  1.00 52.32  ?  81  THR K CB  1 
ATOM   16593 O OG1 . THR K 1 81  ? 73.276  15.400  52.523  1.00 73.10  ?  81  THR K OG1 1 
ATOM   16594 C CG2 . THR K 1 81  ? 71.003  15.358  51.707  1.00 45.87  ?  81  THR K CG2 1 
ATOM   16595 N N   . GLN K 1 82  ? 72.313  11.691  53.976  1.00 68.96  ?  82  GLN K N   1 
ATOM   16596 C CA  . GLN K 1 82  ? 73.088  10.505  54.321  1.00 65.08  ?  82  GLN K CA  1 
ATOM   16597 C C   . GLN K 1 82  ? 73.198  9.628   53.081  1.00 57.03  ?  82  GLN K C   1 
ATOM   16598 O O   . GLN K 1 82  ? 72.330  9.703   52.216  1.00 69.25  ?  82  GLN K O   1 
ATOM   16599 C CB  . GLN K 1 82  ? 72.392  9.770   55.465  1.00 61.57  ?  82  GLN K CB  1 
ATOM   16600 C CG  . GLN K 1 82  ? 72.300  10.582  56.760  1.00 50.15  ?  82  GLN K CG  1 
ATOM   16601 C CD  . GLN K 1 82  ? 73.658  10.906  57.363  1.00 60.27  ?  82  GLN K CD  1 
ATOM   16602 O OE1 . GLN K 1 82  ? 74.466  10.009  57.685  1.00 49.37  ?  82  GLN K OE1 1 
ATOM   16603 N NE2 . GLN K 1 82  ? 73.895  12.201  57.547  1.00 54.39  ?  82  GLN K NE2 1 
ATOM   16604 N N   . PRO K 1 83  ? 74.276  8.831   52.911  1.00 59.47  ?  83  PRO K N   1 
ATOM   16605 C CA  . PRO K 1 83  ? 74.431  7.974   51.726  1.00 64.47  ?  83  PRO K CA  1 
ATOM   16606 C C   . PRO K 1 83  ? 73.214  7.166   51.281  1.00 61.22  ?  83  PRO K C   1 
ATOM   16607 O O   . PRO K 1 83  ? 72.955  7.028   50.088  1.00 50.94  ?  83  PRO K O   1 
ATOM   16608 C CB  . PRO K 1 83  ? 75.621  7.091   52.092  1.00 56.60  ?  83  PRO K CB  1 
ATOM   16609 C CG  . PRO K 1 83  ? 76.457  8.054   52.911  1.00 67.62  ?  83  PRO K CG  1 
ATOM   16610 C CD  . PRO K 1 83  ? 75.429  8.741   53.818  1.00 60.92  ?  83  PRO K CD  1 
ATOM   16611 N N   . GLN K 1 84  ? 72.444  6.667   52.256  1.00 55.88  ?  84  GLN K N   1 
ATOM   16612 C CA  . GLN K 1 84  ? 71.266  5.873   51.953  1.00 41.52  ?  84  GLN K CA  1 
ATOM   16613 C C   . GLN K 1 84  ? 70.168  6.722   51.318  1.00 39.06  ?  84  GLN K C   1 
ATOM   16614 O O   . GLN K 1 84  ? 69.182  6.180   50.828  1.00 46.25  ?  84  GLN K O   1 
ATOM   16615 C CB  . GLN K 1 84  ? 70.744  5.069   53.137  1.00 40.51  ?  84  GLN K CB  1 
ATOM   16616 C CG  . GLN K 1 84  ? 70.349  5.892   54.351  1.00 55.80  ?  84  GLN K CG  1 
ATOM   16617 C CD  . GLN K 1 84  ? 71.495  6.274   55.263  1.00 71.55  ?  84  GLN K CD  1 
ATOM   16618 O OE1 . GLN K 1 84  ? 72.677  6.305   54.890  1.00 68.34  ?  84  GLN K OE1 1 
ATOM   16619 N NE2 . GLN K 1 84  ? 71.118  6.656   56.476  1.00 96.11  ?  84  GLN K NE2 1 
ATOM   16620 N N   . ASP K 1 85  ? 70.326  8.044   51.324  1.00 39.04  ?  85  ASP K N   1 
ATOM   16621 C CA  . ASP K 1 85  ? 69.330  8.929   50.725  1.00 44.04  ?  85  ASP K CA  1 
ATOM   16622 C C   . ASP K 1 85  ? 69.449  8.912   49.205  1.00 41.15  ?  85  ASP K C   1 
ATOM   16623 O O   . ASP K 1 85  ? 68.529  9.364   48.500  1.00 37.08  ?  85  ASP K O   1 
ATOM   16624 C CB  . ASP K 1 85  ? 69.388  10.324  51.321  1.00 46.92  ?  85  ASP K CB  1 
ATOM   16625 C CG  . ASP K 1 85  ? 69.188  10.375  52.830  1.00 62.88  ?  85  ASP K CG  1 
ATOM   16626 O OD1 . ASP K 1 85  ? 68.806  9.329   53.401  1.00 71.09  ?  85  ASP K OD1 1 
ATOM   16627 O OD2 . ASP K 1 85  ? 69.432  11.458  53.420  1.00 70.35  ?  85  ASP K OD2 1 
ATOM   16628 N N   . SER K 1 86  ? 70.591  8.383   48.720  1.00 41.10  ?  86  SER K N   1 
ATOM   16629 C CA  . SER K 1 86  ? 70.917  8.408   47.294  1.00 34.96  ?  86  SER K CA  1 
ATOM   16630 C C   . SER K 1 86  ? 69.874  7.611   46.532  1.00 39.98  ?  86  SER K C   1 
ATOM   16631 O O   . SER K 1 86  ? 69.627  6.467   46.862  1.00 51.71  ?  86  SER K O   1 
ATOM   16632 C CB  . SER K 1 86  ? 72.302  7.949   47.023  1.00 30.82  ?  86  SER K CB  1 
ATOM   16633 O OG  . SER K 1 86  ? 73.248  8.750   47.734  1.00 38.10  ?  86  SER K OG  1 
ATOM   16634 N N   . ALA K 1 87  ? 69.221  8.267   45.571  1.00 43.80  ?  87  ALA K N   1 
ATOM   16635 C CA  . ALA K 1 87  ? 68.151  7.675   44.774  1.00 46.03  ?  87  ALA K CA  1 
ATOM   16636 C C   . ALA K 1 87  ? 67.678  8.699   43.749  1.00 52.57  ?  87  ALA K C   1 
ATOM   16637 O O   . ALA K 1 87  ? 68.187  9.819   43.678  1.00 52.62  ?  87  ALA K O   1 
ATOM   16638 C CB  . ALA K 1 87  ? 66.971  7.234   45.635  1.00 41.06  ?  87  ALA K CB  1 
ATOM   16639 N N   . VAL K 1 88  ? 66.714  8.269   42.940  1.00 46.72  ?  88  VAL K N   1 
ATOM   16640 C CA  . VAL K 1 88  ? 66.031  9.189   42.062  1.00 47.94  ?  88  VAL K CA  1 
ATOM   16641 C C   . VAL K 1 88  ? 64.688  9.506   42.698  1.00 50.97  ?  88  VAL K C   1 
ATOM   16642 O O   . VAL K 1 88  ? 63.986  8.606   43.142  1.00 70.18  ?  88  VAL K O   1 
ATOM   16643 C CB  . VAL K 1 88  ? 65.853  8.602   40.656  1.00 58.11  ?  88  VAL K CB  1 
ATOM   16644 C CG1 . VAL K 1 88  ? 64.782  9.362   39.888  1.00 81.58  ?  88  VAL K CG1 1 
ATOM   16645 C CG2 . VAL K 1 88  ? 67.166  8.612   39.914  1.00 58.66  ?  88  VAL K CG2 1 
ATOM   16646 N N   . TYR K 1 89  ? 64.358  10.795  42.755  1.00 49.10  ?  89  TYR K N   1 
ATOM   16647 C CA  . TYR K 1 89  ? 63.131  11.243  43.397  1.00 41.81  ?  89  TYR K CA  1 
ATOM   16648 C C   . TYR K 1 89  ? 62.205  11.747  42.307  1.00 50.00  ?  89  TYR K C   1 
ATOM   16649 O O   . TYR K 1 89  ? 62.420  12.823  41.747  1.00 47.05  ?  89  TYR K O   1 
ATOM   16650 C CB  . TYR K 1 89  ? 63.432  12.290  44.481  1.00 38.75  ?  89  TYR K CB  1 
ATOM   16651 C CG  . TYR K 1 89  ? 64.137  11.696  45.705  1.00 37.37  ?  89  TYR K CG  1 
ATOM   16652 C CD1 . TYR K 1 89  ? 63.401  11.116  46.757  1.00 33.65  ?  89  TYR K CD1 1 
ATOM   16653 C CD2 . TYR K 1 89  ? 65.532  11.655  45.786  1.00 33.58  ?  89  TYR K CD2 1 
ATOM   16654 C CE1 . TYR K 1 89  ? 64.027  10.522  47.834  1.00 29.93  ?  89  TYR K CE1 1 
ATOM   16655 C CE2 . TYR K 1 89  ? 66.171  11.081  46.884  1.00 40.71  ?  89  TYR K CE2 1 
ATOM   16656 C CZ  . TYR K 1 89  ? 65.416  10.490  47.884  1.00 34.40  ?  89  TYR K CZ  1 
ATOM   16657 O OH  . TYR K 1 89  ? 66.083  9.957   48.931  1.00 31.76  ?  89  TYR K OH  1 
ATOM   16658 N N   . LEU K 1 90  ? 61.212  10.922  41.980  1.00 52.47  ?  90  LEU K N   1 
ATOM   16659 C CA  . LEU K 1 90  ? 60.227  11.254  40.961  1.00 55.49  ?  90  LEU K CA  1 
ATOM   16660 C C   . LEU K 1 90  ? 59.094  12.030  41.615  1.00 62.46  ?  90  LEU K C   1 
ATOM   16661 O O   . LEU K 1 90  ? 58.754  11.787  42.771  1.00 61.36  ?  90  LEU K O   1 
ATOM   16662 C CB  . LEU K 1 90  ? 59.670  9.989   40.311  1.00 50.87  ?  90  LEU K CB  1 
ATOM   16663 C CG  . LEU K 1 90  ? 60.669  9.132   39.540  1.00 53.06  ?  90  LEU K CG  1 
ATOM   16664 C CD1 . LEU K 1 90  ? 59.972  7.985   38.920  1.00 48.30  ?  90  LEU K CD1 1 
ATOM   16665 C CD2 . LEU K 1 90  ? 61.191  9.991   38.449  1.00 55.29  ?  90  LEU K CD2 1 
ATOM   16666 N N   . CYS K 1 91  ? 58.470  12.901  40.827  1.00 59.45  ?  91  CYS K N   1 
ATOM   16667 C CA  . CYS K 1 91  ? 57.296  13.642  41.232  1.00 49.09  ?  91  CYS K CA  1 
ATOM   16668 C C   . CYS K 1 91  ? 56.200  13.413  40.194  1.00 50.06  ?  91  CYS K C   1 
ATOM   16669 O O   . CYS K 1 91  ? 56.494  13.278  39.014  1.00 67.95  ?  91  CYS K O   1 
ATOM   16670 C CB  . CYS K 1 91  ? 57.661  15.112  41.351  1.00 59.28  ?  91  CYS K CB  1 
ATOM   16671 S SG  . CYS K 1 91  ? 56.186  16.154  41.497  1.00 85.94  ?  91  CYS K SG  1 
ATOM   16672 N N   . ALA K 1 92  ? 54.944  13.366  40.622  1.00 46.96  ?  92  ALA K N   1 
ATOM   16673 C CA  . ALA K 1 92  ? 53.889  13.020  39.683  1.00 56.68  ?  92  ALA K CA  1 
ATOM   16674 C C   . ALA K 1 92  ? 52.631  13.812  40.005  1.00 68.42  ?  92  ALA K C   1 
ATOM   16675 O O   . ALA K 1 92  ? 52.459  14.252  41.139  1.00 73.93  ?  92  ALA K O   1 
ATOM   16676 C CB  . ALA K 1 92  ? 53.600  11.507  39.714  1.00 61.08  ?  92  ALA K CB  1 
ATOM   16677 N N   . SER K 1 93  ? 51.747  13.930  39.001  1.00 66.90  ?  93  SER K N   1 
ATOM   16678 C CA  . SER K 1 93  ? 50.459  14.577  39.189  1.00 62.95  ?  93  SER K CA  1 
ATOM   16679 C C   . SER K 1 93  ? 49.371  13.863  38.391  1.00 66.21  ?  93  SER K C   1 
ATOM   16680 O O   . SER K 1 93  ? 49.666  13.261  37.347  1.00 61.77  ?  93  SER K O   1 
ATOM   16681 C CB  . SER K 1 93  ? 50.546  16.022  38.822  1.00 64.22  ?  93  SER K CB  1 
ATOM   16682 O OG  . SER K 1 93  ? 50.702  16.210  37.432  1.00 73.95  ?  93  SER K OG  1 
ATOM   16683 N N   . SER K 1 94  ? 48.139  13.906  38.920  1.00 71.04  ?  94  SER K N   1 
ATOM   16684 C CA  . SER K 1 94  ? 46.989  13.342  38.218  1.00 90.16  ?  94  SER K CA  1 
ATOM   16685 C C   . SER K 1 94  ? 45.766  14.217  38.451  1.00 96.19  ?  94  SER K C   1 
ATOM   16686 O O   . SER K 1 94  ? 45.660  14.851  39.504  1.00 102.93 ?  94  SER K O   1 
ATOM   16687 C CB  . SER K 1 94  ? 46.680  11.958  38.653  1.00 94.55  ?  94  SER K CB  1 
ATOM   16688 O OG  . SER K 1 94  ? 45.349  11.570  38.309  1.00 78.81  ?  94  SER K OG  1 
ATOM   16689 N N   . ARG K 1 95  ? 44.883  14.242  37.439  1.00 87.66  ?  95  ARG K N   1 
ATOM   16690 C CA  . ARG K 1 95  ? 43.688  15.062  37.482  1.00 80.45  ?  95  ARG K CA  1 
ATOM   16691 C C   . ARG K 1 95  ? 42.538  14.270  38.114  1.00 91.70  ?  95  ARG K C   1 
ATOM   16692 O O   . ARG K 1 95  ? 42.593  13.052  38.318  1.00 99.56  ?  95  ARG K O   1 
ATOM   16693 C CB  . ARG K 1 95  ? 43.357  15.703  36.128  1.00 60.89  ?  95  ARG K CB  1 
ATOM   16694 N N   . GLN K 1 96  ? 41.512  15.036  38.514  1.00 81.30  ?  96  GLN K N   1 
ATOM   16695 C CA  . GLN K 1 96  ? 40.199  14.518  38.828  1.00 76.99  ?  96  GLN K CA  1 
ATOM   16696 C C   . GLN K 1 96  ? 39.566  13.970  37.552  1.00 79.93  ?  96  GLN K C   1 
ATOM   16697 O O   . GLN K 1 96  ? 39.815  14.474  36.464  1.00 83.81  ?  96  GLN K O   1 
ATOM   16698 C CB  . GLN K 1 96  ? 39.439  15.738  39.357  1.00 72.72  ?  96  GLN K CB  1 
ATOM   16699 C CG  . GLN K 1 96  ? 39.724  16.013  40.820  1.00 97.67  ?  96  GLN K CG  1 
ATOM   16700 C CD  . GLN K 1 96  ? 38.985  15.044  41.712  1.00 99.58  ?  96  GLN K CD  1 
ATOM   16701 O OE1 . GLN K 1 96  ? 39.564  14.351  42.559  1.00 89.59  ?  96  GLN K OE1 1 
ATOM   16702 N NE2 . GLN K 1 96  ? 37.674  15.002  41.528  1.00 93.06  ?  96  GLN K NE2 1 
ATOM   16703 N N   . GLY K 1 97  ? 38.754  12.911  37.687  1.00 96.86  ?  97  GLY K N   1 
ATOM   16704 C CA  . GLY K 1 97  ? 37.965  12.348  36.600  1.00 87.90  ?  97  GLY K CA  1 
ATOM   16705 C C   . GLY K 1 97  ? 38.819  11.769  35.478  1.00 99.26  ?  97  GLY K C   1 
ATOM   16706 O O   . GLY K 1 97  ? 38.362  11.600  34.369  1.00 117.35 ?  97  GLY K O   1 
ATOM   16707 N N   . GLN K 1 98  ? 40.106  11.603  35.760  1.00 100.67 ?  98  GLN K N   1 
ATOM   16708 C CA  . GLN K 1 98  ? 41.082  11.036  34.843  1.00 98.15  ?  98  GLN K CA  1 
ATOM   16709 C C   . GLN K 1 98  ? 41.946  10.096  35.689  1.00 94.96  ?  98  GLN K C   1 
ATOM   16710 O O   . GLN K 1 98  ? 42.265  10.385  36.868  1.00 87.54  ?  98  GLN K O   1 
ATOM   16711 C CB  . GLN K 1 98  ? 41.841  12.179  34.167  1.00 99.60  ?  98  GLN K CB  1 
ATOM   16712 C CG  . GLN K 1 98  ? 42.262  11.936  32.722  1.00 98.31  ?  98  GLN K CG  1 
ATOM   16713 C CD  . GLN K 1 98  ? 42.921  13.156  32.108  1.00 93.30  ?  98  GLN K CD  1 
ATOM   16714 O OE1 . GLN K 1 98  ? 42.411  14.284  32.143  1.00 89.49  ?  98  GLN K OE1 1 
ATOM   16715 N NE2 . GLN K 1 98  ? 44.095  12.947  31.533  1.00 78.04  ?  98  GLN K NE2 1 
ATOM   16716 N N   . ASN K 1 99  ? 42.238  8.929   35.106  1.00 93.07  ?  99  ASN K N   1 
ATOM   16717 C CA  . ASN K 1 99  ? 43.008  7.927   35.828  1.00 91.76  ?  99  ASN K CA  1 
ATOM   16718 C C   . ASN K 1 99  ? 44.502  8.176   35.627  1.00 75.62  ?  99  ASN K C   1 
ATOM   16719 O O   . ASN K 1 99  ? 45.279  7.794   36.492  1.00 61.80  ?  99  ASN K O   1 
ATOM   16720 C CB  . ASN K 1 99  ? 42.651  6.499   35.452  1.00 96.83  ?  99  ASN K CB  1 
ATOM   16721 C CG  . ASN K 1 99  ? 41.220  6.182   35.785  1.00 100.60 ?  99  ASN K CG  1 
ATOM   16722 O OD1 . ASN K 1 99  ? 40.817  6.322   36.940  1.00 99.32  ?  99  ASN K OD1 1 
ATOM   16723 N ND2 . ASN K 1 99  ? 40.450  5.730   34.807  1.00 106.33 ?  99  ASN K ND2 1 
ATOM   16724 N N   . THR K 1 100 ? 44.882  8.827   34.522  1.00 60.88  ?  100 THR K N   1 
ATOM   16725 C CA  . THR K 1 100 ? 46.275  8.805   34.114  1.00 68.83  ?  100 THR K CA  1 
ATOM   16726 C C   . THR K 1 100 ? 47.127  9.648   35.067  1.00 61.34  ?  100 THR K C   1 
ATOM   16727 O O   . THR K 1 100 ? 46.751  10.743  35.467  1.00 72.74  ?  100 THR K O   1 
ATOM   16728 C CB  . THR K 1 100 ? 46.348  9.260   32.662  1.00 73.76  ?  100 THR K CB  1 
ATOM   16729 O OG1 . THR K 1 100 ? 47.716  9.392   32.305  1.00 70.88  ?  100 THR K OG1 1 
ATOM   16730 C CG2 . THR K 1 100 ? 45.665  10.592  32.445  1.00 99.90  ?  100 THR K CG2 1 
ATOM   16731 N N   . LEU K 1 101 ? 48.265  9.078   35.476  1.00 49.13  ?  101 LEU K N   1 
ATOM   16732 C CA  . LEU K 1 101 ? 49.239  9.703   36.357  1.00 43.14  ?  101 LEU K CA  1 
ATOM   16733 C C   . LEU K 1 101 ? 50.443  10.136  35.515  1.00 49.65  ?  101 LEU K C   1 
ATOM   16734 O O   . LEU K 1 101 ? 51.021  9.311   34.794  1.00 47.31  ?  101 LEU K O   1 
ATOM   16735 C CB  . LEU K 1 101 ? 49.617  8.653   37.399  1.00 31.60  ?  101 LEU K CB  1 
ATOM   16736 C CG  . LEU K 1 101 ? 50.546  9.127   38.528  1.00 33.29  ?  101 LEU K CG  1 
ATOM   16737 C CD1 . LEU K 1 101 ? 49.874  9.993   39.554  1.00 35.05  ?  101 LEU K CD1 1 
ATOM   16738 C CD2 . LEU K 1 101 ? 51.386  8.069   39.215  1.00 28.67  ?  101 LEU K CD2 1 
ATOM   16739 N N   . TYR K 1 102 ? 50.848  11.408  35.632  1.00 52.53  ?  102 TYR K N   1 
ATOM   16740 C CA  . TYR K 1 102 ? 51.960  11.878  34.817  1.00 55.35  ?  102 TYR K CA  1 
ATOM   16741 C C   . TYR K 1 102 ? 53.200  12.014  35.685  1.00 58.52  ?  102 TYR K C   1 
ATOM   16742 O O   . TYR K 1 102 ? 53.113  12.556  36.795  1.00 57.67  ?  102 TYR K O   1 
ATOM   16743 C CB  . TYR K 1 102 ? 51.622  13.199  34.119  1.00 67.31  ?  102 TYR K CB  1 
ATOM   16744 C CG  . TYR K 1 102 ? 50.503  13.136  33.086  1.00 57.70  ?  102 TYR K CG  1 
ATOM   16745 C CD1 . TYR K 1 102 ? 49.173  13.206  33.493  1.00 44.73  ?  102 TYR K CD1 1 
ATOM   16746 C CD2 . TYR K 1 102 ? 50.774  12.974  31.724  1.00 62.68  ?  102 TYR K CD2 1 
ATOM   16747 C CE1 . TYR K 1 102 ? 48.139  13.166  32.575  1.00 49.32  ?  102 TYR K CE1 1 
ATOM   16748 C CE2 . TYR K 1 102 ? 49.741  12.889  30.803  1.00 72.40  ?  102 TYR K CE2 1 
ATOM   16749 C CZ  . TYR K 1 102 ? 48.421  12.991  31.226  1.00 74.50  ?  102 TYR K CZ  1 
ATOM   16750 O OH  . TYR K 1 102 ? 47.404  12.902  30.308  1.00 88.65  ?  102 TYR K OH  1 
ATOM   16751 N N   . PHE K 1 103 ? 54.337  11.482  35.183  1.00 51.39  ?  103 PHE K N   1 
ATOM   16752 C CA  . PHE K 1 103 ? 55.549  11.514  35.981  1.00 50.79  ?  103 PHE K CA  1 
ATOM   16753 C C   . PHE K 1 103 ? 56.516  12.581  35.479  1.00 46.51  ?  103 PHE K C   1 
ATOM   16754 O O   . PHE K 1 103 ? 56.581  12.863  34.288  1.00 46.40  ?  103 PHE K O   1 
ATOM   16755 C CB  . PHE K 1 103 ? 56.286  10.178  35.901  1.00 54.14  ?  103 PHE K CB  1 
ATOM   16756 C CG  . PHE K 1 103 ? 55.789  9.152   36.909  1.00 49.21  ?  103 PHE K CG  1 
ATOM   16757 C CD1 . PHE K 1 103 ? 56.284  9.147   38.214  1.00 48.46  ?  103 PHE K CD1 1 
ATOM   16758 C CD2 . PHE K 1 103 ? 54.826  8.213   36.559  1.00 45.00  ?  103 PHE K CD2 1 
ATOM   16759 C CE1 . PHE K 1 103 ? 55.852  8.217   39.132  1.00 37.86  ?  103 PHE K CE1 1 
ATOM   16760 C CE2 . PHE K 1 103 ? 54.379  7.292   37.488  1.00 35.81  ?  103 PHE K CE2 1 
ATOM   16761 C CZ  . PHE K 1 103 ? 54.896  7.295   38.757  1.00 38.22  ?  103 PHE K CZ  1 
ATOM   16762 N N   . GLY K 1 104 ? 57.282  13.144  36.411  1.00 36.54  ?  104 GLY K N   1 
ATOM   16763 C CA  . GLY K 1 104 ? 58.470  13.919  36.092  1.00 42.67  ?  104 GLY K CA  1 
ATOM   16764 C C   . GLY K 1 104 ? 59.651  12.975  35.805  1.00 48.53  ?  104 GLY K C   1 
ATOM   16765 O O   . GLY K 1 104 ? 59.518  11.766  36.005  1.00 52.30  ?  104 GLY K O   1 
ATOM   16766 N N   . ALA K 1 105 ? 60.786  13.502  35.332  1.00 46.93  ?  105 ALA K N   1 
ATOM   16767 C CA  . ALA K 1 105 ? 61.928  12.624  35.070  1.00 45.42  ?  105 ALA K CA  1 
ATOM   16768 C C   . ALA K 1 105 ? 62.838  12.615  36.287  1.00 57.22  ?  105 ALA K C   1 
ATOM   16769 O O   . ALA K 1 105 ? 63.871  11.917  36.283  1.00 64.70  ?  105 ALA K O   1 
ATOM   16770 C CB  . ALA K 1 105 ? 62.716  12.917  33.808  1.00 30.93  ?  105 ALA K CB  1 
ATOM   16771 N N   . GLY K 1 106 ? 62.461  13.390  37.312  1.00 53.13  ?  106 GLY K N   1 
ATOM   16772 C CA  . GLY K 1 106 ? 63.021  13.221  38.653  1.00 59.01  ?  106 GLY K CA  1 
ATOM   16773 C C   . GLY K 1 106 ? 64.349  13.948  38.868  1.00 57.15  ?  106 GLY K C   1 
ATOM   16774 O O   . GLY K 1 106 ? 64.951  14.479  37.924  1.00 54.58  ?  106 GLY K O   1 
ATOM   16775 N N   . THR K 1 107 ? 64.802  13.911  40.126  1.00 49.95  ?  107 THR K N   1 
ATOM   16776 C CA  . THR K 1 107 ? 66.098  14.430  40.533  1.00 50.08  ?  107 THR K CA  1 
ATOM   16777 C C   . THR K 1 107 ? 66.915  13.256  41.071  1.00 47.87  ?  107 THR K C   1 
ATOM   16778 O O   . THR K 1 107 ? 66.441  12.531  41.932  1.00 41.85  ?  107 THR K O   1 
ATOM   16779 C CB  . THR K 1 107 ? 65.879  15.467  41.633  1.00 58.03  ?  107 THR K CB  1 
ATOM   16780 O OG1 . THR K 1 107 ? 65.027  16.498  41.127  1.00 54.81  ?  107 THR K OG1 1 
ATOM   16781 C CG2 . THR K 1 107 ? 67.179  15.953  42.250  1.00 56.44  ?  107 THR K CG2 1 
ATOM   16782 N N   . ARG K 1 108 ? 68.127  13.066  40.543  1.00 46.83  ?  108 ARG K N   1 
ATOM   16783 C CA  . ARG K 1 108 ? 69.024  12.038  41.031  1.00 47.27  ?  108 ARG K CA  1 
ATOM   16784 C C   . ARG K 1 108 ? 69.863  12.653  42.145  1.00 50.98  ?  108 ARG K C   1 
ATOM   16785 O O   . ARG K 1 108 ? 70.613  13.592  41.915  1.00 50.87  ?  108 ARG K O   1 
ATOM   16786 C CB  . ARG K 1 108 ? 69.950  11.452  39.966  1.00 48.31  ?  108 ARG K CB  1 
ATOM   16787 C CG  . ARG K 1 108 ? 70.833  10.329  40.502  1.00 61.45  ?  108 ARG K CG  1 
ATOM   16788 C CD  . ARG K 1 108 ? 71.750  9.628   39.512  1.00 69.57  ?  108 ARG K CD  1 
ATOM   16789 N NE  . ARG K 1 108 ? 71.280  8.280   39.156  1.00 56.62  ?  108 ARG K NE  1 
ATOM   16790 C CZ  . ARG K 1 108 ? 70.673  8.047   38.004  1.00 69.42  ?  108 ARG K CZ  1 
ATOM   16791 N NH1 . ARG K 1 108 ? 70.560  9.044   37.111  1.00 67.29  ?  108 ARG K NH1 1 
ATOM   16792 N NH2 . ARG K 1 108 ? 70.160  6.841   37.801  1.00 74.39  ?  108 ARG K NH2 1 
ATOM   16793 N N   . LEU K 1 109 ? 69.727  12.098  43.351  1.00 52.68  ?  109 LEU K N   1 
ATOM   16794 C CA  . LEU K 1 109 ? 70.535  12.563  44.451  1.00 49.43  ?  109 LEU K CA  1 
ATOM   16795 C C   . LEU K 1 109 ? 71.633  11.561  44.745  1.00 52.57  ?  109 LEU K C   1 
ATOM   16796 O O   . LEU K 1 109 ? 71.330  10.385  44.945  1.00 47.37  ?  109 LEU K O   1 
ATOM   16797 C CB  . LEU K 1 109 ? 69.626  12.702  45.671  1.00 50.93  ?  109 LEU K CB  1 
ATOM   16798 C CG  . LEU K 1 109 ? 70.332  13.189  46.945  1.00 49.48  ?  109 LEU K CG  1 
ATOM   16799 C CD1 . LEU K 1 109 ? 70.758  14.686  46.806  1.00 54.76  ?  109 LEU K CD1 1 
ATOM   16800 C CD2 . LEU K 1 109 ? 69.414  12.947  48.111  1.00 59.87  ?  109 LEU K CD2 1 
ATOM   16801 N N   . SER K 1 110 ? 72.880  12.051  44.801  1.00 47.85  ?  110 SER K N   1 
ATOM   16802 C CA  . SER K 1 110 ? 73.984  11.223  45.262  1.00 52.87  ?  110 SER K CA  1 
ATOM   16803 C C   . SER K 1 110 ? 74.650  11.859  46.471  1.00 56.02  ?  110 SER K C   1 
ATOM   16804 O O   . SER K 1 110 ? 75.190  12.957  46.386  1.00 65.68  ?  110 SER K O   1 
ATOM   16805 C CB  . SER K 1 110 ? 74.996  10.925  44.204  1.00 54.32  ?  110 SER K CB  1 
ATOM   16806 O OG  . SER K 1 110 ? 74.435  10.083  43.211  1.00 70.94  ?  110 SER K OG  1 
ATOM   16807 N N   . VAL K 1 111 ? 74.567  11.149  47.596  1.00 57.25  ?  111 VAL K N   1 
ATOM   16808 C CA  . VAL K 1 111 ? 75.154  11.598  48.841  1.00 55.33  ?  111 VAL K CA  1 
ATOM   16809 C C   . VAL K 1 111 ? 76.436  10.811  49.044  1.00 55.15  ?  111 VAL K C   1 
ATOM   16810 O O   . VAL K 1 111 ? 76.394  9.589   49.170  1.00 62.55  ?  111 VAL K O   1 
ATOM   16811 C CB  . VAL K 1 111 ? 74.210  11.433  50.042  1.00 47.25  ?  111 VAL K CB  1 
ATOM   16812 C CG1 . VAL K 1 111 ? 74.776  12.149  51.260  1.00 47.20  ?  111 VAL K CG1 1 
ATOM   16813 C CG2 . VAL K 1 111 ? 72.840  11.997  49.719  1.00 57.90  ?  111 VAL K CG2 1 
ATOM   16814 N N   . LEU K 1 112 ? 77.551  11.546  49.082  1.00 49.32  ?  112 LEU K N   1 
ATOM   16815 C CA  . LEU K 1 112 ? 78.860  10.945  49.212  1.00 55.76  ?  112 LEU K CA  1 
ATOM   16816 C C   . LEU K 1 112 ? 79.320  11.100  50.654  1.00 62.17  ?  112 LEU K C   1 
ATOM   16817 O O   . LEU K 1 112 ? 78.944  12.044  51.340  1.00 76.72  ?  112 LEU K O   1 
ATOM   16818 C CB  . LEU K 1 112 ? 79.797  11.668  48.256  1.00 63.75  ?  112 LEU K CB  1 
ATOM   16819 C CG  . LEU K 1 112 ? 79.289  11.895  46.828  1.00 68.72  ?  112 LEU K CG  1 
ATOM   16820 C CD1 . LEU K 1 112 ? 80.310  12.691  46.011  1.00 68.79  ?  112 LEU K CD1 1 
ATOM   16821 C CD2 . LEU K 1 112 ? 78.941  10.583  46.135  1.00 70.36  ?  112 LEU K CD2 1 
ATOM   16822 N N   . GLU K 1 113 ? 80.123  10.136  51.118  1.00 57.74  ?  113 GLU K N   1 
ATOM   16823 C CA  . GLU K 1 113 ? 80.708  10.208  52.445  1.00 64.52  ?  113 GLU K CA  1 
ATOM   16824 C C   . GLU K 1 113 ? 81.614  11.442  52.485  1.00 71.32  ?  113 GLU K C   1 
ATOM   16825 O O   . GLU K 1 113 ? 81.470  12.288  53.358  1.00 67.94  ?  113 GLU K O   1 
ATOM   16826 C CB  . GLU K 1 113 ? 81.456  8.899   52.704  1.00 75.10  ?  113 GLU K CB  1 
ATOM   16827 C CG  . GLU K 1 113 ? 80.536  7.735   53.069  1.00 80.80  ?  113 GLU K CG  1 
ATOM   16828 C CD  . GLU K 1 113 ? 80.252  7.583   54.556  1.00 97.01  ?  113 GLU K CD  1 
ATOM   16829 O OE1 . GLU K 1 113 ? 80.911  8.270   55.378  1.00 103.81 ?  113 GLU K OE1 1 
ATOM   16830 O OE2 . GLU K 1 113 ? 79.375  6.758   54.915  1.00 94.98  ?  113 GLU K OE2 1 
ATOM   16831 N N   . ASP K 1 114 ? 82.508  11.565  51.497  1.00 70.35  ?  114 ASP K N   1 
ATOM   16832 C CA  . ASP K 1 114 ? 83.499  12.618  51.485  1.00 78.58  ?  114 ASP K CA  1 
ATOM   16833 C C   . ASP K 1 114 ? 83.497  13.268  50.098  1.00 90.76  ?  114 ASP K C   1 
ATOM   16834 O O   . ASP K 1 114 ? 83.579  12.564  49.091  1.00 86.50  ?  114 ASP K O   1 
ATOM   16835 C CB  . ASP K 1 114 ? 84.849  12.038  51.859  1.00 72.65  ?  114 ASP K CB  1 
ATOM   16836 C CG  . ASP K 1 114 ? 86.005  13.022  51.935  1.00 90.31  ?  114 ASP K CG  1 
ATOM   16837 O OD1 . ASP K 1 114 ? 85.727  14.246  52.012  1.00 85.52  ?  114 ASP K OD1 1 
ATOM   16838 O OD2 . ASP K 1 114 ? 87.169  12.554  51.889  1.00 92.53  ?  114 ASP K OD2 1 
ATOM   16839 N N   . LEU K 1 115 ? 83.416  14.614  50.066  1.00 66.81  ?  115 LEU K N   1 
ATOM   16840 C CA  . LEU K 1 115 ? 83.498  15.347  48.817  1.00 51.55  ?  115 LEU K CA  1 
ATOM   16841 C C   . LEU K 1 115 ? 84.945  15.562  48.370  1.00 65.52  ?  115 LEU K C   1 
ATOM   16842 O O   . LEU K 1 115 ? 85.193  16.385  47.510  1.00 75.38  ?  115 LEU K O   1 
ATOM   16843 C CB  . LEU K 1 115 ? 82.755  16.677  48.843  1.00 54.77  ?  115 LEU K CB  1 
ATOM   16844 C CG  . LEU K 1 115 ? 81.239  16.646  48.990  1.00 58.61  ?  115 LEU K CG  1 
ATOM   16845 C CD1 . LEU K 1 115 ? 80.712  18.026  48.677  1.00 70.19  ?  115 LEU K CD1 1 
ATOM   16846 C CD2 . LEU K 1 115 ? 80.547  15.689  48.084  1.00 69.85  ?  115 LEU K CD2 1 
ATOM   16847 N N   . LYS K 1 116 ? 85.901  14.829  48.947  1.00 76.75  ?  116 LYS K N   1 
ATOM   16848 C CA  . LYS K 1 116 ? 87.289  14.955  48.540  1.00 75.12  ?  116 LYS K CA  1 
ATOM   16849 C C   . LYS K 1 116 ? 87.557  13.990  47.376  1.00 81.15  ?  116 LYS K C   1 
ATOM   16850 O O   . LYS K 1 116 ? 88.628  14.017  46.774  1.00 96.15  ?  116 LYS K O   1 
ATOM   16851 C CB  . LYS K 1 116 ? 88.216  14.818  49.761  1.00 63.39  ?  116 LYS K CB  1 
ATOM   16852 N N   . ASN K 1 117 ? 86.582  13.135  47.057  1.00 69.95  ?  117 ASN K N   1 
ATOM   16853 C CA  . ASN K 1 117 ? 86.796  12.096  46.063  1.00 77.15  ?  117 ASN K CA  1 
ATOM   16854 C C   . ASN K 1 117 ? 86.096  12.452  44.755  1.00 74.90  ?  117 ASN K C   1 
ATOM   16855 O O   . ASN K 1 117 ? 86.150  11.660  43.805  1.00 59.83  ?  117 ASN K O   1 
ATOM   16856 C CB  . ASN K 1 117 ? 86.249  10.721  46.441  1.00 83.74  ?  117 ASN K CB  1 
ATOM   16857 C CG  . ASN K 1 117 ? 86.424  10.358  47.898  1.00 86.12  ?  117 ASN K CG  1 
ATOM   16858 O OD1 . ASN K 1 117 ? 87.056  11.094  48.669  1.00 88.62  ?  117 ASN K OD1 1 
ATOM   16859 N ND2 . ASN K 1 117 ? 85.831  9.241   48.300  1.00 72.27  ?  117 ASN K ND2 1 
ATOM   16860 N N   . VAL K 1 118 ? 85.423  13.611  44.716  1.00 68.15  ?  118 VAL K N   1 
ATOM   16861 C CA  . VAL K 1 118 ? 84.667  13.946  43.510  1.00 68.86  ?  118 VAL K CA  1 
ATOM   16862 C C   . VAL K 1 118 ? 85.617  14.567  42.491  1.00 61.57  ?  118 VAL K C   1 
ATOM   16863 O O   . VAL K 1 118 ? 86.302  15.531  42.814  1.00 59.72  ?  118 VAL K O   1 
ATOM   16864 C CB  . VAL K 1 118 ? 83.390  14.784  43.746  1.00 57.88  ?  118 VAL K CB  1 
ATOM   16865 C CG1 . VAL K 1 118 ? 83.588  15.782  44.874  1.00 82.18  ?  118 VAL K CG1 1 
ATOM   16866 C CG2 . VAL K 1 118 ? 82.881  15.479  42.485  1.00 54.58  ?  118 VAL K CG2 1 
ATOM   16867 N N   . PHE K 1 119 ? 85.685  13.962  41.293  1.00 63.01  ?  119 PHE K N   1 
ATOM   16868 C CA  . PHE K 1 119 ? 86.520  14.462  40.202  1.00 61.01  ?  119 PHE K CA  1 
ATOM   16869 C C   . PHE K 1 119 ? 85.724  14.509  38.900  1.00 52.29  ?  119 PHE K C   1 
ATOM   16870 O O   . PHE K 1 119 ? 84.839  13.685  38.678  1.00 49.77  ?  119 PHE K O   1 
ATOM   16871 C CB  . PHE K 1 119 ? 87.670  13.517  39.858  1.00 55.59  ?  119 PHE K CB  1 
ATOM   16872 C CG  . PHE K 1 119 ? 88.711  13.313  40.950  1.00 57.28  ?  119 PHE K CG  1 
ATOM   16873 C CD1 . PHE K 1 119 ? 88.438  12.532  42.070  1.00 60.71  ?  119 PHE K CD1 1 
ATOM   16874 C CD2 . PHE K 1 119 ? 89.979  13.836  40.810  1.00 52.81  ?  119 PHE K CD2 1 
ATOM   16875 C CE1 . PHE K 1 119 ? 89.403  12.314  43.032  1.00 58.42  ?  119 PHE K CE1 1 
ATOM   16876 C CE2 . PHE K 1 119 ? 90.943  13.616  41.776  1.00 59.73  ?  119 PHE K CE2 1 
ATOM   16877 C CZ  . PHE K 1 119 ? 90.652  12.865  42.886  1.00 62.67  ?  119 PHE K CZ  1 
ATOM   16878 N N   . PRO K 1 120 ? 86.020  15.460  37.989  1.00 47.12  ?  120 PRO K N   1 
ATOM   16879 C CA  . PRO K 1 120 ? 85.300  15.576  36.723  1.00 37.82  ?  120 PRO K CA  1 
ATOM   16880 C C   . PRO K 1 120 ? 85.985  14.694  35.693  1.00 41.21  ?  120 PRO K C   1 
ATOM   16881 O O   . PRO K 1 120 ? 87.133  14.308  35.878  1.00 50.23  ?  120 PRO K O   1 
ATOM   16882 C CB  . PRO K 1 120 ? 85.437  17.070  36.389  1.00 34.16  ?  120 PRO K CB  1 
ATOM   16883 C CG  . PRO K 1 120 ? 86.723  17.499  37.043  1.00 34.49  ?  120 PRO K CG  1 
ATOM   16884 C CD  . PRO K 1 120 ? 87.040  16.503  38.146  1.00 46.50  ?  120 PRO K CD  1 
ATOM   16885 N N   . PRO K 1 121 ? 85.311  14.356  34.573  1.00 46.25  ?  121 PRO K N   1 
ATOM   16886 C CA  . PRO K 1 121 ? 85.876  13.430  33.596  1.00 46.91  ?  121 PRO K CA  1 
ATOM   16887 C C   . PRO K 1 121 ? 86.916  14.127  32.733  1.00 50.50  ?  121 PRO K C   1 
ATOM   16888 O O   . PRO K 1 121 ? 86.844  15.337  32.528  1.00 47.46  ?  121 PRO K O   1 
ATOM   16889 C CB  . PRO K 1 121 ? 84.604  13.112  32.788  1.00 46.88  ?  121 PRO K CB  1 
ATOM   16890 C CG  . PRO K 1 121 ? 83.850  14.404  32.742  1.00 40.69  ?  121 PRO K CG  1 
ATOM   16891 C CD  . PRO K 1 121 ? 83.988  14.875  34.176  1.00 49.58  ?  121 PRO K CD  1 
ATOM   16892 N N   . GLU K 1 122 ? 87.902  13.347  32.270  1.00 48.07  ?  122 GLU K N   1 
ATOM   16893 C CA  . GLU K 1 122 ? 88.706  13.742  31.125  1.00 48.50  ?  122 GLU K CA  1 
ATOM   16894 C C   . GLU K 1 122 ? 88.090  13.067  29.912  1.00 57.51  ?  122 GLU K C   1 
ATOM   16895 O O   . GLU K 1 122 ? 87.810  11.867  29.963  1.00 67.41  ?  122 GLU K O   1 
ATOM   16896 C CB  . GLU K 1 122 ? 90.159  13.308  31.280  1.00 54.92  ?  122 GLU K CB  1 
ATOM   16897 C CG  . GLU K 1 122 ? 90.917  14.259  32.203  1.00 69.87  ?  122 GLU K CG  1 
ATOM   16898 C CD  . GLU K 1 122 ? 92.416  14.101  32.065  1.00 82.80  ?  122 GLU K CD  1 
ATOM   16899 O OE1 . GLU K 1 122 ? 92.927  12.959  32.242  1.00 89.42  ?  122 GLU K OE1 1 
ATOM   16900 O OE2 . GLU K 1 122 ? 93.040  15.140  31.749  1.00 65.96  ?  122 GLU K OE2 1 
ATOM   16901 N N   . VAL K 1 123 ? 87.897  13.848  28.841  1.00 48.54  ?  123 VAL K N   1 
ATOM   16902 C CA  . VAL K 1 123 ? 87.236  13.335  27.653  1.00 52.68  ?  123 VAL K CA  1 
ATOM   16903 C C   . VAL K 1 123 ? 88.223  13.301  26.496  1.00 58.48  ?  123 VAL K C   1 
ATOM   16904 O O   . VAL K 1 123 ? 89.040  14.198  26.359  1.00 72.46  ?  123 VAL K O   1 
ATOM   16905 C CB  . VAL K 1 123 ? 85.982  14.151  27.310  1.00 59.64  ?  123 VAL K CB  1 
ATOM   16906 C CG1 . VAL K 1 123 ? 85.215  13.576  26.123  1.00 48.36  ?  123 VAL K CG1 1 
ATOM   16907 C CG2 . VAL K 1 123 ? 85.071  14.254  28.521  1.00 68.52  ?  123 VAL K CG2 1 
ATOM   16908 N N   . ALA K 1 124 ? 88.149  12.247  25.681  1.00 58.95  ?  124 ALA K N   1 
ATOM   16909 C CA  . ALA K 1 124 ? 88.979  12.141  24.490  1.00 66.23  ?  124 ALA K CA  1 
ATOM   16910 C C   . ALA K 1 124 ? 88.214  11.357  23.438  1.00 65.80  ?  124 ALA K C   1 
ATOM   16911 O O   . ALA K 1 124 ? 87.451  10.464  23.787  1.00 65.23  ?  124 ALA K O   1 
ATOM   16912 C CB  . ALA K 1 124 ? 90.294  11.466  24.814  1.00 73.59  ?  124 ALA K CB  1 
ATOM   16913 N N   . VAL K 1 125 ? 88.410  11.719  22.164  1.00 68.63  ?  125 VAL K N   1 
ATOM   16914 C CA  . VAL K 1 125 ? 87.734  11.060  21.055  1.00 58.64  ?  125 VAL K CA  1 
ATOM   16915 C C   . VAL K 1 125 ? 88.798  10.445  20.150  1.00 54.13  ?  125 VAL K C   1 
ATOM   16916 O O   . VAL K 1 125 ? 89.864  11.025  19.953  1.00 47.48  ?  125 VAL K O   1 
ATOM   16917 C CB  . VAL K 1 125 ? 86.808  11.997  20.260  1.00 66.26  ?  125 VAL K CB  1 
ATOM   16918 C CG1 . VAL K 1 125 ? 87.476  13.336  19.955  1.00 67.46  ?  125 VAL K CG1 1 
ATOM   16919 C CG2 . VAL K 1 125 ? 86.320  11.358  18.959  1.00 65.46  ?  125 VAL K CG2 1 
ATOM   16920 N N   . PHE K 1 126 ? 88.495  9.253   19.626  1.00 55.54  ?  126 PHE K N   1 
ATOM   16921 C CA  . PHE K 1 126 ? 89.450  8.478   18.854  1.00 61.90  ?  126 PHE K CA  1 
ATOM   16922 C C   . PHE K 1 126 ? 88.915  8.282   17.442  1.00 80.91  ?  126 PHE K C   1 
ATOM   16923 O O   . PHE K 1 126 ? 87.758  7.899   17.269  1.00 78.77  ?  126 PHE K O   1 
ATOM   16924 C CB  . PHE K 1 126 ? 89.667  7.167   19.604  1.00 56.54  ?  126 PHE K CB  1 
ATOM   16925 C CG  . PHE K 1 126 ? 90.288  7.402   20.973  1.00 56.82  ?  126 PHE K CG  1 
ATOM   16926 C CD1 . PHE K 1 126 ? 91.664  7.499   21.131  1.00 57.11  ?  126 PHE K CD1 1 
ATOM   16927 C CD2 . PHE K 1 126 ? 89.488  7.557   22.097  1.00 63.32  ?  126 PHE K CD2 1 
ATOM   16928 C CE1 . PHE K 1 126 ? 92.224  7.735   22.378  1.00 66.19  ?  126 PHE K CE1 1 
ATOM   16929 C CE2 . PHE K 1 126 ? 90.052  7.778   23.355  1.00 67.19  ?  126 PHE K CE2 1 
ATOM   16930 C CZ  . PHE K 1 126 ? 91.421  7.865   23.489  1.00 63.78  ?  126 PHE K CZ  1 
ATOM   16931 N N   . GLU K 1 127 ? 89.765  8.597   16.452  1.00 84.80  ?  127 GLU K N   1 
ATOM   16932 C CA  . GLU K 1 127 ? 89.341  8.706   15.064  1.00 68.95  ?  127 GLU K CA  1 
ATOM   16933 C C   . GLU K 1 127 ? 89.244  7.306   14.469  1.00 78.26  ?  127 GLU K C   1 
ATOM   16934 O O   . GLU K 1 127 ? 90.025  6.433   14.844  1.00 86.84  ?  127 GLU K O   1 
ATOM   16935 C CB  . GLU K 1 127 ? 90.348  9.552   14.291  1.00 55.74  ?  127 GLU K CB  1 
ATOM   16936 C CG  . GLU K 1 127 ? 90.343  11.002  14.749  1.00 65.39  ?  127 GLU K CG  1 
ATOM   16937 C CD  . GLU K 1 127 ? 91.174  11.968  13.921  1.00 88.20  ?  127 GLU K CD  1 
ATOM   16938 O OE1 . GLU K 1 127 ? 91.795  11.563  12.905  1.00 102.04 ?  127 GLU K OE1 1 
ATOM   16939 O OE2 . GLU K 1 127 ? 91.142  13.164  14.281  1.00 95.66  ?  127 GLU K OE2 1 
ATOM   16940 N N   . PRO K 1 128 ? 88.307  7.060   13.518  1.00 68.19  ?  128 PRO K N   1 
ATOM   16941 C CA  . PRO K 1 128 ? 88.049  5.708   13.015  1.00 75.69  ?  128 PRO K CA  1 
ATOM   16942 C C   . PRO K 1 128 ? 89.303  5.025   12.470  1.00 85.54  ?  128 PRO K C   1 
ATOM   16943 O O   . PRO K 1 128 ? 90.269  5.690   12.105  1.00 67.88  ?  128 PRO K O   1 
ATOM   16944 C CB  . PRO K 1 128 ? 87.005  5.914   11.920  1.00 67.16  ?  128 PRO K CB  1 
ATOM   16945 C CG  . PRO K 1 128 ? 86.362  7.231   12.257  1.00 61.04  ?  128 PRO K CG  1 
ATOM   16946 C CD  . PRO K 1 128 ? 87.471  8.068   12.857  1.00 56.53  ?  128 PRO K CD  1 
ATOM   16947 N N   . SER K 1 129 ? 89.269  3.687   12.441  1.00 110.30 ?  129 SER K N   1 
ATOM   16948 C CA  . SER K 1 129 ? 90.392  2.890   11.970  1.00 110.52 ?  129 SER K CA  1 
ATOM   16949 C C   . SER K 1 129 ? 90.444  2.894   10.442  1.00 100.21 ?  129 SER K C   1 
ATOM   16950 O O   . SER K 1 129 ? 89.407  2.800   9.791   1.00 100.65 ?  129 SER K O   1 
ATOM   16951 C CB  . SER K 1 129 ? 90.286  1.503   12.519  1.00 121.40 ?  129 SER K CB  1 
ATOM   16952 O OG  . SER K 1 129 ? 91.075  0.606   11.760  1.00 135.07 ?  129 SER K OG  1 
ATOM   16953 N N   . GLU K 1 130 ? 91.654  2.988   9.864   1.00 84.21  ?  130 GLU K N   1 
ATOM   16954 C CA  . GLU K 1 130 ? 91.784  2.897   8.417   1.00 80.10  ?  130 GLU K CA  1 
ATOM   16955 C C   . GLU K 1 130 ? 91.314  1.530   7.936   1.00 87.75  ?  130 GLU K C   1 
ATOM   16956 O O   . GLU K 1 130 ? 90.658  1.408   6.903   1.00 76.33  ?  130 GLU K O   1 
ATOM   16957 C CB  . GLU K 1 130 ? 93.179  3.255   7.916   1.00 78.12  ?  130 GLU K CB  1 
ATOM   16958 C CG  . GLU K 1 130 ? 93.379  4.768   7.805   1.00 113.12 ?  130 GLU K CG  1 
ATOM   16959 C CD  . GLU K 1 130 ? 93.175  5.473   6.457   1.00 130.17 ?  130 GLU K CD  1 
ATOM   16960 O OE1 . GLU K 1 130 ? 93.940  5.139   5.530   1.00 108.23 ?  130 GLU K OE1 1 
ATOM   16961 O OE2 . GLU K 1 130 ? 92.271  6.334   6.303   1.00 153.59 ?  130 GLU K OE2 1 
ATOM   16962 N N   . ALA K 1 131 ? 91.640  0.503   8.726   1.00 93.17  ?  131 ALA K N   1 
ATOM   16963 C CA  . ALA K 1 131 ? 91.230  -0.864  8.449   1.00 69.88  ?  131 ALA K CA  1 
ATOM   16964 C C   . ALA K 1 131 ? 89.710  -0.976  8.413   1.00 68.34  ?  131 ALA K C   1 
ATOM   16965 O O   . ALA K 1 131 ? 89.169  -1.619  7.518   1.00 71.63  ?  131 ALA K O   1 
ATOM   16966 C CB  . ALA K 1 131 ? 91.831  -1.790  9.474   1.00 55.20  ?  131 ALA K CB  1 
ATOM   16967 N N   . GLU K 1 132 ? 89.041  -0.379  9.406   1.00 75.59  ?  132 GLU K N   1 
ATOM   16968 C CA  . GLU K 1 132 ? 87.594  -0.496  9.556   1.00 79.37  ?  132 GLU K CA  1 
ATOM   16969 C C   . GLU K 1 132 ? 86.913  0.041   8.295   1.00 79.53  ?  132 GLU K C   1 
ATOM   16970 O O   . GLU K 1 132 ? 85.954  -0.554  7.788   1.00 64.08  ?  132 GLU K O   1 
ATOM   16971 C CB  . GLU K 1 132 ? 87.083  0.250   10.793  1.00 69.34  ?  132 GLU K CB  1 
ATOM   16972 C CG  . GLU K 1 132 ? 85.577  0.128   11.007  1.00 69.98  ?  132 GLU K CG  1 
ATOM   16973 C CD  . GLU K 1 132 ? 84.945  1.125   11.978  1.00 77.47  ?  132 GLU K CD  1 
ATOM   16974 O OE1 . GLU K 1 132 ? 85.672  1.882   12.720  1.00 66.15  ?  132 GLU K OE1 1 
ATOM   16975 O OE2 . GLU K 1 132 ? 83.679  1.144   11.942  1.00 75.78  ?  132 GLU K OE2 1 
ATOM   16976 N N   . ILE K 1 133 ? 87.431  1.182   7.814   1.00 67.73  ?  133 ILE K N   1 
ATOM   16977 C CA  . ILE K 1 133 ? 86.846  1.884   6.684   1.00 63.48  ?  133 ILE K CA  1 
ATOM   16978 C C   . ILE K 1 133 ? 86.972  1.002   5.453   1.00 67.28  ?  133 ILE K C   1 
ATOM   16979 O O   . ILE K 1 133 ? 86.013  0.821   4.707   1.00 70.83  ?  133 ILE K O   1 
ATOM   16980 C CB  . ILE K 1 133 ? 87.523  3.250   6.481   1.00 55.60  ?  133 ILE K CB  1 
ATOM   16981 C CG1 . ILE K 1 133 ? 87.225  4.164   7.666   1.00 64.01  ?  133 ILE K CG1 1 
ATOM   16982 C CG2 . ILE K 1 133 ? 87.111  3.878   5.150   1.00 47.65  ?  133 ILE K CG2 1 
ATOM   16983 C CD1 . ILE K 1 133 ? 87.596  5.613   7.471   1.00 68.61  ?  133 ILE K CD1 1 
ATOM   16984 N N   . SER K 1 134 ? 88.171  0.437   5.288   1.00 65.27  ?  134 SER K N   1 
ATOM   16985 C CA  . SER K 1 134 ? 88.507  -0.422  4.172   1.00 73.65  ?  134 SER K CA  1 
ATOM   16986 C C   . SER K 1 134 ? 87.601  -1.663  4.144   1.00 67.71  ?  134 SER K C   1 
ATOM   16987 O O   . SER K 1 134 ? 87.111  -2.046  3.088   1.00 74.79  ?  134 SER K O   1 
ATOM   16988 C CB  . SER K 1 134 ? 89.971  -0.769  4.237   1.00 75.11  ?  134 SER K CB  1 
ATOM   16989 O OG  . SER K 1 134 ? 90.342  -1.519  3.090   1.00 72.91  ?  134 SER K OG  1 
ATOM   16990 N N   . HIS K 1 135 ? 87.343  -2.256  5.316   1.00 53.80  ?  135 HIS K N   1 
ATOM   16991 C CA  . HIS K 1 135 ? 86.660  -3.532  5.435   1.00 61.88  ?  135 HIS K CA  1 
ATOM   16992 C C   . HIS K 1 135 ? 85.142  -3.375  5.332   1.00 70.91  ?  135 HIS K C   1 
ATOM   16993 O O   . HIS K 1 135 ? 84.485  -4.216  4.719   1.00 73.47  ?  135 HIS K O   1 
ATOM   16994 C CB  . HIS K 1 135 ? 87.069  -4.237  6.732   1.00 60.79  ?  135 HIS K CB  1 
ATOM   16995 C CG  . HIS K 1 135 ? 86.643  -5.664  6.891   1.00 63.21  ?  135 HIS K CG  1 
ATOM   16996 N ND1 . HIS K 1 135 ? 85.561  -6.276  6.288   1.00 65.86  ?  135 HIS K ND1 1 
ATOM   16997 C CD2 . HIS K 1 135 ? 87.248  -6.615  7.638   1.00 60.80  ?  135 HIS K CD2 1 
ATOM   16998 C CE1 . HIS K 1 135 ? 85.518  -7.552  6.668   1.00 63.50  ?  135 HIS K CE1 1 
ATOM   16999 N NE2 . HIS K 1 135 ? 86.523  -7.777  7.508   1.00 59.17  ?  135 HIS K NE2 1 
ATOM   17000 N N   . THR K 1 136 ? 84.584  -2.317  5.939   1.00 77.67  ?  136 THR K N   1 
ATOM   17001 C CA  . THR K 1 136 ? 83.143  -2.253  6.135   1.00 71.97  ?  136 THR K CA  1 
ATOM   17002 C C   . THR K 1 136 ? 82.540  -1.058  5.413   1.00 79.34  ?  136 THR K C   1 
ATOM   17003 O O   . THR K 1 136 ? 81.318  -0.970  5.323   1.00 101.10 ?  136 THR K O   1 
ATOM   17004 C CB  . THR K 1 136 ? 82.788  -2.187  7.619   1.00 77.18  ?  136 THR K CB  1 
ATOM   17005 O OG1 . THR K 1 136 ? 83.399  -0.983  8.088   1.00 87.41  ?  136 THR K OG1 1 
ATOM   17006 C CG2 . THR K 1 136 ? 83.217  -3.431  8.380   1.00 71.64  ?  136 THR K CG2 1 
ATOM   17007 N N   . GLN K 1 137 ? 83.387  -0.125  4.959   1.00 82.29  ?  137 GLN K N   1 
ATOM   17008 C CA  . GLN K 1 137 ? 82.909  1.130   4.383   1.00 83.13  ?  137 GLN K CA  1 
ATOM   17009 C C   . GLN K 1 137 ? 82.150  1.962   5.421   1.00 84.39  ?  137 GLN K C   1 
ATOM   17010 O O   . GLN K 1 137 ? 81.254  2.739   5.085   1.00 68.13  ?  137 GLN K O   1 
ATOM   17011 C CB  . GLN K 1 137 ? 82.117  0.873   3.095   1.00 88.41  ?  137 GLN K CB  1 
ATOM   17012 C CG  . GLN K 1 137 ? 83.002  0.716   1.866   1.00 97.31  ?  137 GLN K CG  1 
ATOM   17013 C CD  . GLN K 1 137 ? 83.933  1.896   1.682   1.00 102.70 ?  137 GLN K CD  1 
ATOM   17014 O OE1 . GLN K 1 137 ? 85.158  1.774   1.816   1.00 116.10 ?  137 GLN K OE1 1 
ATOM   17015 N NE2 . GLN K 1 137 ? 83.354  3.057   1.390   1.00 88.65  ?  137 GLN K NE2 1 
ATOM   17016 N N   . LYS K 1 138 ? 82.529  1.778   6.692   1.00 93.32  ?  138 LYS K N   1 
ATOM   17017 C CA  . LYS K 1 138 ? 81.943  2.501   7.808   1.00 85.14  ?  138 LYS K CA  1 
ATOM   17018 C C   . LYS K 1 138 ? 83.068  3.000   8.706   1.00 92.05  ?  138 LYS K C   1 
ATOM   17019 O O   . LYS K 1 138 ? 84.131  2.386   8.769   1.00 100.31 ?  138 LYS K O   1 
ATOM   17020 C CB  . LYS K 1 138 ? 81.001  1.565   8.575   1.00 75.41  ?  138 LYS K CB  1 
ATOM   17021 C CG  . LYS K 1 138 ? 79.767  1.127   7.777   1.00 75.15  ?  138 LYS K CG  1 
ATOM   17022 C CD  . LYS K 1 138 ? 78.525  0.822   8.610   1.00 73.38  ?  138 LYS K CD  1 
ATOM   17023 C CE  . LYS K 1 138 ? 78.179  -0.613  8.848   1.00 67.36  ?  138 LYS K CE  1 
ATOM   17024 N NZ  . LYS K 1 138 ? 77.044  -1.007  8.018   1.00 67.52  ?  138 LYS K NZ  1 
ATOM   17025 N N   . ALA K 1 139 ? 82.819  4.121   9.393   1.00 85.04  ?  139 ALA K N   1 
ATOM   17026 C CA  . ALA K 1 139 ? 83.780  4.721   10.297  1.00 61.27  ?  139 ALA K CA  1 
ATOM   17027 C C   . ALA K 1 139 ? 83.142  4.877   11.675  1.00 70.81  ?  139 ALA K C   1 
ATOM   17028 O O   . ALA K 1 139 ? 82.092  5.516   11.812  1.00 70.27  ?  139 ALA K O   1 
ATOM   17029 C CB  . ALA K 1 139 ? 84.198  6.056   9.743   1.00 55.47  ?  139 ALA K CB  1 
ATOM   17030 N N   . THR K 1 140 ? 83.803  4.303   12.690  1.00 69.42  ?  140 THR K N   1 
ATOM   17031 C CA  . THR K 1 140 ? 83.312  4.373   14.058  1.00 66.00  ?  140 THR K CA  1 
ATOM   17032 C C   . THR K 1 140 ? 84.247  5.267   14.871  1.00 68.15  ?  140 THR K C   1 
ATOM   17033 O O   . THR K 1 140 ? 85.434  4.973   15.011  1.00 90.87  ?  140 THR K O   1 
ATOM   17034 C CB  . THR K 1 140 ? 83.189  2.969   14.649  1.00 63.34  ?  140 THR K CB  1 
ATOM   17035 O OG1 . THR K 1 140 ? 82.132  2.314   13.956  1.00 67.55  ?  140 THR K OG1 1 
ATOM   17036 C CG2 . THR K 1 140 ? 82.848  2.975   16.127  1.00 49.00  ?  140 THR K CG2 1 
ATOM   17037 N N   . LEU K 1 141 ? 83.700  6.382   15.364  1.00 48.53  ?  141 LEU K N   1 
ATOM   17038 C CA  . LEU K 1 141 ? 84.406  7.185   16.342  1.00 49.42  ?  141 LEU K CA  1 
ATOM   17039 C C   . LEU K 1 141 ? 84.086  6.630   17.726  1.00 50.91  ?  141 LEU K C   1 
ATOM   17040 O O   . LEU K 1 141 ? 82.978  6.150   17.967  1.00 56.13  ?  141 LEU K O   1 
ATOM   17041 C CB  . LEU K 1 141 ? 84.012  8.655   16.277  1.00 51.09  ?  141 LEU K CB  1 
ATOM   17042 C CG  . LEU K 1 141 ? 84.472  9.468   15.070  1.00 46.49  ?  141 LEU K CG  1 
ATOM   17043 C CD1 . LEU K 1 141 ? 83.466  9.232   13.982  1.00 49.45  ?  141 LEU K CD1 1 
ATOM   17044 C CD2 . LEU K 1 141 ? 84.537  10.942  15.375  1.00 49.25  ?  141 LEU K CD2 1 
ATOM   17045 N N   . VAL K 1 142 ? 85.048  6.757   18.642  1.00 37.61  ?  142 VAL K N   1 
ATOM   17046 C CA  . VAL K 1 142 ? 84.858  6.313   20.008  1.00 39.66  ?  142 VAL K CA  1 
ATOM   17047 C C   . VAL K 1 142 ? 85.263  7.439   20.938  1.00 57.53  ?  142 VAL K C   1 
ATOM   17048 O O   . VAL K 1 142 ? 86.298  8.071   20.723  1.00 76.86  ?  142 VAL K O   1 
ATOM   17049 C CB  . VAL K 1 142 ? 85.691  5.060   20.312  1.00 41.81  ?  142 VAL K CB  1 
ATOM   17050 C CG1 . VAL K 1 142 ? 86.040  4.926   21.800  1.00 36.36  ?  142 VAL K CG1 1 
ATOM   17051 C CG2 . VAL K 1 142 ? 85.005  3.813   19.768  1.00 38.54  ?  142 VAL K CG2 1 
ATOM   17052 N N   . CYS K 1 143 ? 84.436  7.647   21.971  1.00 60.13  ?  143 CYS K N   1 
ATOM   17053 C CA  . CYS K 1 143 ? 84.684  8.646   22.992  1.00 60.78  ?  143 CYS K CA  1 
ATOM   17054 C C   . CYS K 1 143 ? 84.900  7.969   24.343  1.00 65.48  ?  143 CYS K C   1 
ATOM   17055 O O   . CYS K 1 143 ? 84.222  7.001   24.660  1.00 64.42  ?  143 CYS K O   1 
ATOM   17056 C CB  . CYS K 1 143 ? 83.474  9.550   23.133  1.00 54.31  ?  143 CYS K CB  1 
ATOM   17057 S SG  . CYS K 1 143 ? 83.886  10.979  24.137  1.00 60.94  ?  143 CYS K SG  1 
ATOM   17058 N N   . LEU K 1 144 ? 85.821  8.517   25.145  1.00 65.63  ?  144 LEU K N   1 
ATOM   17059 C CA  . LEU K 1 144 ? 86.159  8.014   26.463  1.00 66.90  ?  144 LEU K CA  1 
ATOM   17060 C C   . LEU K 1 144 ? 86.060  9.134   27.491  1.00 77.49  ?  144 LEU K C   1 
ATOM   17061 O O   . LEU K 1 144 ? 86.857  10.070  27.450  1.00 91.15  ?  144 LEU K O   1 
ATOM   17062 C CB  . LEU K 1 144 ? 87.588  7.466   26.495  1.00 66.50  ?  144 LEU K CB  1 
ATOM   17063 C CG  . LEU K 1 144 ? 87.809  6.062   25.961  1.00 70.19  ?  144 LEU K CG  1 
ATOM   17064 C CD1 . LEU K 1 144 ? 89.263  5.774   26.397  1.00 70.54  ?  144 LEU K CD1 1 
ATOM   17065 C CD2 . LEU K 1 144 ? 86.768  5.125   26.559  1.00 57.68  ?  144 LEU K CD2 1 
ATOM   17066 N N   . ALA K 1 145 ? 85.135  8.978   28.450  1.00 58.29  ?  145 ALA K N   1 
ATOM   17067 C CA  . ALA K 1 145 ? 85.157  9.794   29.647  1.00 50.92  ?  145 ALA K CA  1 
ATOM   17068 C C   . ALA K 1 145 ? 85.804  8.966   30.744  1.00 58.23  ?  145 ALA K C   1 
ATOM   17069 O O   . ALA K 1 145 ? 85.268  7.909   31.068  1.00 76.27  ?  145 ALA K O   1 
ATOM   17070 C CB  . ALA K 1 145 ? 83.749  10.141  29.999  1.00 44.31  ?  145 ALA K CB  1 
ATOM   17071 N N   . THR K 1 146 ? 86.949  9.423   31.273  1.00 54.55  ?  146 THR K N   1 
ATOM   17072 C CA  . THR K 1 146 ? 87.625  8.644   32.297  1.00 57.53  ?  146 THR K CA  1 
ATOM   17073 C C   . THR K 1 146 ? 87.855  9.461   33.569  1.00 72.41  ?  146 THR K C   1 
ATOM   17074 O O   . THR K 1 146 ? 88.073  10.684  33.535  1.00 77.72  ?  146 THR K O   1 
ATOM   17075 C CB  . THR K 1 146 ? 88.953  8.128   31.759  1.00 60.83  ?  146 THR K CB  1 
ATOM   17076 O OG1 . THR K 1 146 ? 89.785  9.289   31.731  1.00 86.38  ?  146 THR K OG1 1 
ATOM   17077 C CG2 . THR K 1 146 ? 88.811  7.520   30.383  1.00 65.86  ?  146 THR K CG2 1 
ATOM   17078 N N   . GLY K 1 147 ? 87.827  8.745   34.701  1.00 59.79  ?  147 GLY K N   1 
ATOM   17079 C CA  . GLY K 1 147 ? 88.368  9.240   35.959  1.00 54.10  ?  147 GLY K CA  1 
ATOM   17080 C C   . GLY K 1 147 ? 87.415  10.210  36.650  1.00 48.21  ?  147 GLY K C   1 
ATOM   17081 O O   . GLY K 1 147 ? 87.859  11.198  37.234  1.00 41.26  ?  147 GLY K O   1 
ATOM   17082 N N   . PHE K 1 148 ? 86.113  9.900   36.600  1.00 57.76  ?  148 PHE K N   1 
ATOM   17083 C CA  . PHE K 1 148 ? 85.128  10.810  37.164  1.00 60.95  ?  148 PHE K CA  1 
ATOM   17084 C C   . PHE K 1 148 ? 84.397  10.120  38.310  1.00 64.85  ?  148 PHE K C   1 
ATOM   17085 O O   . PHE K 1 148 ? 84.214  8.897   38.294  1.00 66.67  ?  148 PHE K O   1 
ATOM   17086 C CB  . PHE K 1 148 ? 84.164  11.296  36.078  1.00 46.84  ?  148 PHE K CB  1 
ATOM   17087 C CG  . PHE K 1 148 ? 83.361  10.190  35.425  1.00 48.01  ?  148 PHE K CG  1 
ATOM   17088 C CD1 . PHE K 1 148 ? 82.144  9.796   35.963  1.00 63.08  ?  148 PHE K CD1 1 
ATOM   17089 C CD2 . PHE K 1 148 ? 83.817  9.550   34.276  1.00 54.88  ?  148 PHE K CD2 1 
ATOM   17090 C CE1 . PHE K 1 148 ? 81.377  8.807   35.364  1.00 69.12  ?  148 PHE K CE1 1 
ATOM   17091 C CE2 . PHE K 1 148 ? 83.061  8.544   33.682  1.00 67.63  ?  148 PHE K CE2 1 
ATOM   17092 C CZ  . PHE K 1 148 ? 81.848  8.164   34.244  1.00 77.95  ?  148 PHE K CZ  1 
ATOM   17093 N N   . TYR K 1 149 ? 83.980  10.935  39.290  1.00 58.96  ?  149 TYR K N   1 
ATOM   17094 C CA  . TYR K 1 149 ? 83.223  10.474  40.445  1.00 61.44  ?  149 TYR K CA  1 
ATOM   17095 C C   . TYR K 1 149 ? 82.404  11.645  40.972  1.00 64.22  ?  149 TYR K C   1 
ATOM   17096 O O   . TYR K 1 149 ? 82.930  12.755  41.056  1.00 52.13  ?  149 TYR K O   1 
ATOM   17097 C CB  . TYR K 1 149 ? 84.180  10.053  41.556  1.00 68.48  ?  149 TYR K CB  1 
ATOM   17098 C CG  . TYR K 1 149 ? 83.500  9.365   42.726  1.00 67.19  ?  149 TYR K CG  1 
ATOM   17099 C CD1 . TYR K 1 149 ? 83.121  8.025   42.642  1.00 76.09  ?  149 TYR K CD1 1 
ATOM   17100 C CD2 . TYR K 1 149 ? 83.251  10.045  43.907  1.00 66.89  ?  149 TYR K CD2 1 
ATOM   17101 C CE1 . TYR K 1 149 ? 82.512  7.376   43.706  1.00 65.43  ?  149 TYR K CE1 1 
ATOM   17102 C CE2 . TYR K 1 149 ? 82.641  9.413   44.978  1.00 77.69  ?  149 TYR K CE2 1 
ATOM   17103 C CZ  . TYR K 1 149 ? 82.271  8.080   44.869  1.00 76.64  ?  149 TYR K CZ  1 
ATOM   17104 O OH  . TYR K 1 149 ? 81.662  7.453   45.906  1.00 106.47 ?  149 TYR K OH  1 
ATOM   17105 N N   . PRO K 1 150 ? 81.099  11.460  41.293  1.00 62.77  ?  150 PRO K N   1 
ATOM   17106 C CA  . PRO K 1 150 ? 80.405  10.173  41.113  1.00 53.21  ?  150 PRO K CA  1 
ATOM   17107 C C   . PRO K 1 150 ? 79.949  9.978   39.668  1.00 55.47  ?  150 PRO K C   1 
ATOM   17108 O O   . PRO K 1 150 ? 80.392  10.711  38.785  1.00 58.71  ?  150 PRO K O   1 
ATOM   17109 C CB  . PRO K 1 150 ? 79.217  10.374  42.049  1.00 55.69  ?  150 PRO K CB  1 
ATOM   17110 C CG  . PRO K 1 150 ? 78.873  11.851  41.874  1.00 62.95  ?  150 PRO K CG  1 
ATOM   17111 C CD  . PRO K 1 150 ? 80.230  12.525  41.837  1.00 54.15  ?  150 PRO K CD  1 
ATOM   17112 N N   . ASP K 1 151 ? 79.048  9.014   39.436  1.00 51.57  ?  151 ASP K N   1 
ATOM   17113 C CA  . ASP K 1 151 ? 78.677  8.610   38.094  1.00 60.48  ?  151 ASP K CA  1 
ATOM   17114 C C   . ASP K 1 151 ? 77.416  9.319   37.589  1.00 80.11  ?  151 ASP K C   1 
ATOM   17115 O O   . ASP K 1 151 ? 76.546  8.720   36.967  1.00 94.72  ?  151 ASP K O   1 
ATOM   17116 C CB  . ASP K 1 151 ? 78.653  7.101   37.991  1.00 81.32  ?  151 ASP K CB  1 
ATOM   17117 C CG  . ASP K 1 151 ? 77.396  6.451   38.539  1.00 113.47 ?  151 ASP K CG  1 
ATOM   17118 O OD1 . ASP K 1 151 ? 76.722  7.103   39.356  1.00 140.62 ?  151 ASP K OD1 1 
ATOM   17119 O OD2 . ASP K 1 151 ? 77.096  5.322   38.122  1.00 131.14 ?  151 ASP K OD2 1 
ATOM   17120 N N   . HIS K 1 152 ? 77.342  10.628  37.829  1.00 101.91 ?  152 HIS K N   1 
ATOM   17121 C CA  . HIS K 1 152 ? 76.371  11.463  37.146  1.00 95.57  ?  152 HIS K CA  1 
ATOM   17122 C C   . HIS K 1 152 ? 77.039  12.071  35.920  1.00 89.06  ?  152 HIS K C   1 
ATOM   17123 O O   . HIS K 1 152 ? 77.535  13.208  35.998  1.00 111.87 ?  152 HIS K O   1 
ATOM   17124 C CB  . HIS K 1 152 ? 75.973  12.649  38.041  1.00 104.23 ?  152 HIS K CB  1 
ATOM   17125 C CG  . HIS K 1 152 ? 75.226  12.270  39.281  1.00 95.59  ?  152 HIS K CG  1 
ATOM   17126 N ND1 . HIS K 1 152 ? 74.044  12.872  39.663  1.00 68.41  ?  152 HIS K ND1 1 
ATOM   17127 C CD2 . HIS K 1 152 ? 75.482  11.326  40.178  1.00 89.82  ?  152 HIS K CD2 1 
ATOM   17128 C CE1 . HIS K 1 152 ? 73.656  12.331  40.794  1.00 77.62  ?  152 HIS K CE1 1 
ATOM   17129 N NE2 . HIS K 1 152 ? 74.520  11.379  41.118  1.00 74.61  ?  152 HIS K NE2 1 
ATOM   17130 N N   . VAL K 1 153 ? 77.080  11.315  34.808  1.00 59.35  ?  153 VAL K N   1 
ATOM   17131 C CA  . VAL K 1 153 ? 77.504  11.933  33.555  1.00 50.48  ?  153 VAL K CA  1 
ATOM   17132 C C   . VAL K 1 153 ? 76.442  11.712  32.483  1.00 46.03  ?  153 VAL K C   1 
ATOM   17133 O O   . VAL K 1 153 ? 75.780  10.680  32.473  1.00 52.39  ?  153 VAL K O   1 
ATOM   17134 C CB  . VAL K 1 153 ? 78.891  11.533  33.028  1.00 44.17  ?  153 VAL K CB  1 
ATOM   17135 C CG1 . VAL K 1 153 ? 79.974  11.792  34.059  1.00 55.83  ?  153 VAL K CG1 1 
ATOM   17136 C CG2 . VAL K 1 153 ? 78.926  10.096  32.624  1.00 41.14  ?  153 VAL K CG2 1 
ATOM   17137 N N   . GLU K 1 154 ? 76.301  12.696  31.594  1.00 44.55  ?  154 GLU K N   1 
ATOM   17138 C CA  . GLU K 1 154 ? 75.508  12.558  30.379  1.00 56.77  ?  154 GLU K CA  1 
ATOM   17139 C C   . GLU K 1 154 ? 76.389  12.830  29.159  1.00 56.94  ?  154 GLU K C   1 
ATOM   17140 O O   . GLU K 1 154 ? 76.973  13.914  29.021  1.00 54.72  ?  154 GLU K O   1 
ATOM   17141 C CB  . GLU K 1 154 ? 74.293  13.487  30.402  1.00 55.98  ?  154 GLU K CB  1 
ATOM   17142 C CG  . GLU K 1 154 ? 73.194  13.052  31.366  1.00 67.32  ?  154 GLU K CG  1 
ATOM   17143 C CD  . GLU K 1 154 ? 72.395  14.262  31.845  1.00 95.14  ?  154 GLU K CD  1 
ATOM   17144 O OE1 . GLU K 1 154 ? 72.742  15.413  31.486  1.00 104.51 ?  154 GLU K OE1 1 
ATOM   17145 O OE2 . GLU K 1 154 ? 71.410  14.050  32.584  1.00 127.27 ?  154 GLU K OE2 1 
ATOM   17146 N N   . LEU K 1 155 ? 76.487  11.812  28.288  1.00 43.51  ?  155 LEU K N   1 
ATOM   17147 C CA  . LEU K 1 155 ? 77.350  11.909  27.131  1.00 47.34  ?  155 LEU K CA  1 
ATOM   17148 C C   . LEU K 1 155 ? 76.495  12.084  25.868  1.00 54.85  ?  155 LEU K C   1 
ATOM   17149 O O   . LEU K 1 155 ? 75.511  11.361  25.663  1.00 59.85  ?  155 LEU K O   1 
ATOM   17150 C CB  . LEU K 1 155 ? 78.247  10.666  27.103  1.00 51.67  ?  155 LEU K CB  1 
ATOM   17151 C CG  . LEU K 1 155 ? 79.331  10.640  26.011  1.00 55.01  ?  155 LEU K CG  1 
ATOM   17152 C CD1 . LEU K 1 155 ? 80.627  9.918   26.399  1.00 45.37  ?  155 LEU K CD1 1 
ATOM   17153 C CD2 . LEU K 1 155 ? 78.739  10.035  24.765  1.00 48.73  ?  155 LEU K CD2 1 
ATOM   17154 N N   . SER K 1 156 ? 76.882  13.061  25.032  1.00 51.48  ?  156 SER K N   1 
ATOM   17155 C CA  . SER K 1 156 ? 76.177  13.396  23.803  1.00 61.31  ?  156 SER K CA  1 
ATOM   17156 C C   . SER K 1 156 ? 77.158  13.523  22.630  1.00 59.17  ?  156 SER K C   1 
ATOM   17157 O O   . SER K 1 156 ? 78.312  13.924  22.812  1.00 51.56  ?  156 SER K O   1 
ATOM   17158 C CB  . SER K 1 156 ? 75.392  14.663  23.977  1.00 56.61  ?  156 SER K CB  1 
ATOM   17159 O OG  . SER K 1 156 ? 76.240  15.668  24.510  1.00 76.67  ?  156 SER K OG  1 
ATOM   17160 N N   . TRP K 1 157 ? 76.668  13.201  21.423  1.00 44.84  ?  157 TRP K N   1 
ATOM   17161 C CA  . TRP K 1 157 ? 77.448  13.406  20.221  1.00 47.60  ?  157 TRP K CA  1 
ATOM   17162 C C   . TRP K 1 157 ? 76.906  14.574  19.402  1.00 51.99  ?  157 TRP K C   1 
ATOM   17163 O O   . TRP K 1 157 ? 75.721  14.618  19.083  1.00 55.28  ?  157 TRP K O   1 
ATOM   17164 C CB  . TRP K 1 157 ? 77.420  12.133  19.368  1.00 49.15  ?  157 TRP K CB  1 
ATOM   17165 C CG  . TRP K 1 157 ? 78.373  11.076  19.841  1.00 54.60  ?  157 TRP K CG  1 
ATOM   17166 C CD1 . TRP K 1 157 ? 78.061  9.980   20.589  1.00 48.41  ?  157 TRP K CD1 1 
ATOM   17167 C CD2 . TRP K 1 157 ? 79.796  11.014  19.579  1.00 46.40  ?  157 TRP K CD2 1 
ATOM   17168 N NE1 . TRP K 1 157 ? 79.196  9.257   20.840  1.00 48.42  ?  157 TRP K NE1 1 
ATOM   17169 C CE2 . TRP K 1 157 ? 80.269  9.856   20.226  1.00 47.92  ?  157 TRP K CE2 1 
ATOM   17170 C CE3 . TRP K 1 157 ? 80.703  11.822  18.896  1.00 39.18  ?  157 TRP K CE3 1 
ATOM   17171 C CZ2 . TRP K 1 157 ? 81.607  9.481   20.178  1.00 52.04  ?  157 TRP K CZ2 1 
ATOM   17172 C CZ3 . TRP K 1 157 ? 82.018  11.427  18.824  1.00 43.38  ?  157 TRP K CZ3 1 
ATOM   17173 C CH2 . TRP K 1 157 ? 82.471  10.280  19.467  1.00 46.16  ?  157 TRP K CH2 1 
ATOM   17174 N N   . TRP K 1 158 ? 77.804  15.489  19.031  1.00 48.81  ?  158 TRP K N   1 
ATOM   17175 C CA  . TRP K 1 158 ? 77.427  16.634  18.233  1.00 51.42  ?  158 TRP K CA  1 
ATOM   17176 C C   . TRP K 1 158 ? 78.167  16.592  16.906  1.00 57.61  ?  158 TRP K C   1 
ATOM   17177 O O   . TRP K 1 158 ? 79.398  16.559  16.877  1.00 48.91  ?  158 TRP K O   1 
ATOM   17178 C CB  . TRP K 1 158 ? 77.781  17.900  19.010  1.00 59.81  ?  158 TRP K CB  1 
ATOM   17179 C CG  . TRP K 1 158 ? 76.980  17.978  20.267  1.00 59.63  ?  158 TRP K CG  1 
ATOM   17180 C CD1 . TRP K 1 158 ? 77.143  17.248  21.409  1.00 59.33  ?  158 TRP K CD1 1 
ATOM   17181 C CD2 . TRP K 1 158 ? 75.852  18.839  20.492  1.00 66.02  ?  158 TRP K CD2 1 
ATOM   17182 N NE1 . TRP K 1 158 ? 76.190  17.584  22.337  1.00 51.55  ?  158 TRP K NE1 1 
ATOM   17183 C CE2 . TRP K 1 158 ? 75.388  18.558  21.801  1.00 59.35  ?  158 TRP K CE2 1 
ATOM   17184 C CE3 . TRP K 1 158 ? 75.193  19.797  19.715  1.00 61.43  ?  158 TRP K CE3 1 
ATOM   17185 C CZ2 . TRP K 1 158 ? 74.301  19.220  22.346  1.00 45.02  ?  158 TRP K CZ2 1 
ATOM   17186 C CZ3 . TRP K 1 158 ? 74.102  20.435  20.268  1.00 52.48  ?  158 TRP K CZ3 1 
ATOM   17187 C CH2 . TRP K 1 158 ? 73.672  20.155  21.559  1.00 39.25  ?  158 TRP K CH2 1 
ATOM   17188 N N   . VAL K 1 159 ? 77.389  16.569  15.818  1.00 63.75  ?  159 VAL K N   1 
ATOM   17189 C CA  . VAL K 1 159 ? 77.940  16.586  14.475  1.00 52.97  ?  159 VAL K CA  1 
ATOM   17190 C C   . VAL K 1 159 ? 77.540  17.881  13.779  1.00 49.18  ?  159 VAL K C   1 
ATOM   17191 O O   . VAL K 1 159 ? 76.363  18.086  13.481  1.00 46.34  ?  159 VAL K O   1 
ATOM   17192 C CB  . VAL K 1 159 ? 77.453  15.373  13.678  1.00 53.85  ?  159 VAL K CB  1 
ATOM   17193 C CG1 . VAL K 1 159 ? 77.969  15.468  12.246  1.00 83.93  ?  159 VAL K CG1 1 
ATOM   17194 C CG2 . VAL K 1 159 ? 77.883  14.072  14.343  1.00 56.25  ?  159 VAL K CG2 1 
ATOM   17195 N N   . ASN K 1 160 ? 78.546  18.723  13.505  1.00 48.10  ?  160 ASN K N   1 
ATOM   17196 C CA  . ASN K 1 160 ? 78.327  20.017  12.883  1.00 56.94  ?  160 ASN K CA  1 
ATOM   17197 C C   . ASN K 1 160 ? 77.275  20.823  13.660  1.00 51.38  ?  160 ASN K C   1 
ATOM   17198 O O   . ASN K 1 160 ? 76.347  21.376  13.077  1.00 58.39  ?  160 ASN K O   1 
ATOM   17199 C CB  . ASN K 1 160 ? 77.871  19.869  11.432  1.00 50.95  ?  160 ASN K CB  1 
ATOM   17200 C CG  . ASN K 1 160 ? 78.867  19.116  10.601  1.00 56.56  ?  160 ASN K CG  1 
ATOM   17201 O OD1 . ASN K 1 160 ? 80.077  19.353  10.720  1.00 61.59  ?  160 ASN K OD1 1 
ATOM   17202 N ND2 . ASN K 1 160 ? 78.372  18.241  9.741   1.00 62.75  ?  160 ASN K ND2 1 
ATOM   17203 N N   . GLY K 1 161 ? 77.426  20.897  14.970  1.00 46.72  ?  161 GLY K N   1 
ATOM   17204 C CA  . GLY K 1 161 ? 76.649  21.862  15.732  1.00 49.66  ?  161 GLY K CA  1 
ATOM   17205 C C   . GLY K 1 161 ? 75.290  21.310  16.156  1.00 54.50  ?  161 GLY K C   1 
ATOM   17206 O O   . GLY K 1 161 ? 74.656  21.894  17.038  1.00 59.69  ?  161 GLY K O   1 
ATOM   17207 N N   . LYS K 1 162 ? 74.836  20.222  15.516  1.00 46.82  ?  162 LYS K N   1 
ATOM   17208 C CA  . LYS K 1 162 ? 73.584  19.596  15.922  1.00 56.55  ?  162 LYS K CA  1 
ATOM   17209 C C   . LYS K 1 162 ? 73.869  18.274  16.647  1.00 53.29  ?  162 LYS K C   1 
ATOM   17210 O O   . LYS K 1 162 ? 74.744  17.511  16.250  1.00 61.56  ?  162 LYS K O   1 
ATOM   17211 C CB  . LYS K 1 162 ? 72.645  19.484  14.710  1.00 57.89  ?  162 LYS K CB  1 
ATOM   17212 N N   . GLU K 1 163 ? 73.146  18.032  17.739  1.00 53.49  ?  163 GLU K N   1 
ATOM   17213 C CA  . GLU K 1 163 ? 73.271  16.789  18.485  1.00 49.77  ?  163 GLU K CA  1 
ATOM   17214 C C   . GLU K 1 163 ? 72.668  15.685  17.629  1.00 44.47  ?  163 GLU K C   1 
ATOM   17215 O O   . GLU K 1 163 ? 71.715  15.937  16.913  1.00 64.31  ?  163 GLU K O   1 
ATOM   17216 C CB  . GLU K 1 163 ? 72.535  16.894  19.822  1.00 53.65  ?  163 GLU K CB  1 
ATOM   17217 C CG  . GLU K 1 163 ? 72.510  15.576  20.596  1.00 70.50  ?  163 GLU K CG  1 
ATOM   17218 C CD  . GLU K 1 163 ? 72.167  15.639  22.071  1.00 77.97  ?  163 GLU K CD  1 
ATOM   17219 O OE1 . GLU K 1 163 ? 71.569  16.656  22.527  1.00 69.49  ?  163 GLU K OE1 1 
ATOM   17220 O OE2 . GLU K 1 163 ? 72.563  14.658  22.751  1.00 71.02  ?  163 GLU K OE2 1 
ATOM   17221 N N   . VAL K 1 164 ? 73.244  14.488  17.689  1.00 45.73  ?  164 VAL K N   1 
ATOM   17222 C CA  . VAL K 1 164 ? 72.771  13.363  16.899  1.00 53.70  ?  164 VAL K CA  1 
ATOM   17223 C C   . VAL K 1 164 ? 72.532  12.173  17.810  1.00 57.54  ?  164 VAL K C   1 
ATOM   17224 O O   . VAL K 1 164 ? 73.185  12.070  18.838  1.00 68.53  ?  164 VAL K O   1 
ATOM   17225 C CB  . VAL K 1 164 ? 73.788  12.951  15.834  1.00 41.49  ?  164 VAL K CB  1 
ATOM   17226 C CG1 . VAL K 1 164 ? 73.919  14.033  14.773  1.00 53.12  ?  164 VAL K CG1 1 
ATOM   17227 C CG2 . VAL K 1 164 ? 75.121  12.631  16.482  1.00 36.87  ?  164 VAL K CG2 1 
ATOM   17228 N N   . HIS K 1 165 ? 71.644  11.277  17.363  1.00 60.27  ?  165 HIS K N   1 
ATOM   17229 C CA  . HIS K 1 165 ? 71.354  10.042  18.060  1.00 56.72  ?  165 HIS K CA  1 
ATOM   17230 C C   . HIS K 1 165 ? 71.555  8.825   17.157  1.00 53.19  ?  165 HIS K C   1 
ATOM   17231 O O   . HIS K 1 165 ? 72.182  7.871   17.599  1.00 46.81  ?  165 HIS K O   1 
ATOM   17232 C CB  . HIS K 1 165 ? 69.953  10.085  18.655  1.00 59.80  ?  165 HIS K CB  1 
ATOM   17233 C CG  . HIS K 1 165 ? 69.846  11.104  19.735  1.00 58.41  ?  165 HIS K CG  1 
ATOM   17234 N ND1 . HIS K 1 165 ? 68.666  11.773  19.949  1.00 68.70  ?  165 HIS K ND1 1 
ATOM   17235 C CD2 . HIS K 1 165 ? 70.690  11.571  20.642  1.00 65.60  ?  165 HIS K CD2 1 
ATOM   17236 C CE1 . HIS K 1 165 ? 68.798  12.633  20.948  1.00 71.75  ?  165 HIS K CE1 1 
ATOM   17237 N NE2 . HIS K 1 165 ? 70.052  12.567  21.342  1.00 88.57  ?  165 HIS K NE2 1 
ATOM   17238 N N   . SER K 1 166 ? 71.008  8.844   15.930  1.00 43.53  ?  166 SER K N   1 
ATOM   17239 C CA  . SER K 1 166 ? 71.115  7.722   15.012  1.00 51.70  ?  166 SER K CA  1 
ATOM   17240 C C   . SER K 1 166 ? 72.577  7.343   14.761  1.00 54.77  ?  166 SER K C   1 
ATOM   17241 O O   . SER K 1 166 ? 73.355  8.178   14.309  1.00 71.60  ?  166 SER K O   1 
ATOM   17242 C CB  . SER K 1 166 ? 70.374  8.046   13.725  1.00 65.31  ?  166 SER K CB  1 
ATOM   17243 O OG  . SER K 1 166 ? 70.633  7.149   12.646  1.00 83.32  ?  166 SER K OG  1 
ATOM   17244 N N   . GLY K 1 167 ? 72.939  6.087   15.066  1.00 52.74  ?  167 GLY K N   1 
ATOM   17245 C CA  . GLY K 1 167 ? 74.313  5.604   15.013  1.00 56.76  ?  167 GLY K CA  1 
ATOM   17246 C C   . GLY K 1 167 ? 75.135  5.847   16.285  1.00 65.43  ?  167 GLY K C   1 
ATOM   17247 O O   . GLY K 1 167 ? 76.356  5.728   16.245  1.00 79.48  ?  167 GLY K O   1 
ATOM   17248 N N   . VAL K 1 168 ? 74.489  6.234   17.393  1.00 75.92  ?  168 VAL K N   1 
ATOM   17249 C CA  . VAL K 1 168 ? 75.178  6.397   18.672  1.00 67.24  ?  168 VAL K CA  1 
ATOM   17250 C C   . VAL K 1 168 ? 74.913  5.167   19.534  1.00 58.21  ?  168 VAL K C   1 
ATOM   17251 O O   . VAL K 1 168 ? 73.785  4.666   19.571  1.00 55.68  ?  168 VAL K O   1 
ATOM   17252 C CB  . VAL K 1 168 ? 74.774  7.658   19.462  1.00 52.79  ?  168 VAL K CB  1 
ATOM   17253 C CG1 . VAL K 1 168 ? 75.405  7.685   20.846  1.00 59.18  ?  168 VAL K CG1 1 
ATOM   17254 C CG2 . VAL K 1 168 ? 75.122  8.910   18.712  1.00 53.57  ?  168 VAL K CG2 1 
ATOM   17255 N N   . CYS K 1 169 ? 75.963  4.715   20.230  1.00 53.69  ?  169 CYS K N   1 
ATOM   17256 C CA  . CYS K 1 169 ? 75.850  3.648   21.211  1.00 62.35  ?  169 CYS K CA  1 
ATOM   17257 C C   . CYS K 1 169 ? 76.678  4.048   22.425  1.00 60.62  ?  169 CYS K C   1 
ATOM   17258 O O   . CYS K 1 169 ? 77.893  4.123   22.313  1.00 58.55  ?  169 CYS K O   1 
ATOM   17259 C CB  . CYS K 1 169 ? 76.417  2.345   20.668  1.00 57.13  ?  169 CYS K CB  1 
ATOM   17260 S SG  . CYS K 1 169 ? 75.675  0.894   21.442  1.00 89.74  ?  169 CYS K SG  1 
ATOM   17261 N N   . THR K 1 170 ? 76.015  4.342   23.553  1.00 58.76  ?  170 THR K N   1 
ATOM   17262 C CA  . THR K 1 170 ? 76.715  4.629   24.796  1.00 60.90  ?  170 THR K CA  1 
ATOM   17263 C C   . THR K 1 170 ? 76.520  3.481   25.782  1.00 62.87  ?  170 THR K C   1 
ATOM   17264 O O   . THR K 1 170 ? 75.405  2.982   25.965  1.00 62.29  ?  170 THR K O   1 
ATOM   17265 C CB  . THR K 1 170 ? 76.278  5.955   25.418  1.00 58.44  ?  170 THR K CB  1 
ATOM   17266 O OG1 . THR K 1 170 ? 76.429  6.969   24.423  1.00 59.69  ?  170 THR K OG1 1 
ATOM   17267 C CG2 . THR K 1 170 ? 77.126  6.301   26.635  1.00 53.39  ?  170 THR K CG2 1 
ATOM   17268 N N   . ASP K 1 171 ? 77.621  3.098   26.447  1.00 52.68  ?  171 ASP K N   1 
ATOM   17269 C CA  . ASP K 1 171 ? 77.593  2.093   27.487  1.00 49.11  ?  171 ASP K CA  1 
ATOM   17270 C C   . ASP K 1 171 ? 76.453  2.408   28.454  1.00 61.81  ?  171 ASP K C   1 
ATOM   17271 O O   . ASP K 1 171 ? 76.337  3.534   28.944  1.00 68.41  ?  171 ASP K O   1 
ATOM   17272 C CB  . ASP K 1 171 ? 78.912  2.078   28.237  1.00 51.63  ?  171 ASP K CB  1 
ATOM   17273 C CG  . ASP K 1 171 ? 80.128  1.733   27.395  1.00 62.79  ?  171 ASP K CG  1 
ATOM   17274 O OD1 . ASP K 1 171 ? 79.968  0.947   26.426  1.00 75.96  ?  171 ASP K OD1 1 
ATOM   17275 O OD2 . ASP K 1 171 ? 81.231  2.192   27.757  1.00 54.56  ?  171 ASP K OD2 1 
ATOM   17276 N N   . PRO K 1 172 ? 75.564  1.437   28.768  1.00 66.74  ?  172 PRO K N   1 
ATOM   17277 C CA  . PRO K 1 172 ? 74.475  1.686   29.710  1.00 55.12  ?  172 PRO K CA  1 
ATOM   17278 C C   . PRO K 1 172 ? 74.948  1.883   31.145  1.00 46.05  ?  172 PRO K C   1 
ATOM   17279 O O   . PRO K 1 172 ? 74.216  2.497   31.915  1.00 49.33  ?  172 PRO K O   1 
ATOM   17280 C CB  . PRO K 1 172 ? 73.542  0.488   29.542  1.00 47.63  ?  172 PRO K CB  1 
ATOM   17281 C CG  . PRO K 1 172 ? 74.019  -0.132  28.252  1.00 50.72  ?  172 PRO K CG  1 
ATOM   17282 C CD  . PRO K 1 172 ? 75.528  0.076   28.218  1.00 62.39  ?  172 PRO K CD  1 
ATOM   17283 N N   . GLN K 1 173 ? 76.138  1.371   31.478  1.00 48.39  ?  173 GLN K N   1 
ATOM   17284 C CA  . GLN K 1 173 ? 76.688  1.567   32.826  1.00 53.61  ?  173 GLN K CA  1 
ATOM   17285 C C   . GLN K 1 173 ? 78.193  1.818   32.692  1.00 52.65  ?  173 GLN K C   1 
ATOM   17286 O O   . GLN K 1 173 ? 78.835  1.299   31.784  1.00 55.85  ?  173 GLN K O   1 
ATOM   17287 C CB  . GLN K 1 173 ? 76.311  0.469   33.837  1.00 41.95  ?  173 GLN K CB  1 
ATOM   17288 N N   . PRO K 1 174 ? 78.796  2.665   33.543  1.00 46.68  ?  174 PRO K N   1 
ATOM   17289 C CA  . PRO K 1 174 ? 80.229  2.949   33.449  1.00 47.50  ?  174 PRO K CA  1 
ATOM   17290 C C   . PRO K 1 174 ? 80.996  1.835   34.147  1.00 55.39  ?  174 PRO K C   1 
ATOM   17291 O O   . PRO K 1 174 ? 80.384  1.073   34.886  1.00 49.79  ?  174 PRO K O   1 
ATOM   17292 C CB  . PRO K 1 174 ? 80.326  4.279   34.243  1.00 51.13  ?  174 PRO K CB  1 
ATOM   17293 C CG  . PRO K 1 174 ? 79.211  4.225   35.250  1.00 48.38  ?  174 PRO K CG  1 
ATOM   17294 C CD  . PRO K 1 174 ? 78.102  3.440   34.591  1.00 49.45  ?  174 PRO K CD  1 
ATOM   17295 N N   . LEU K 1 175 ? 82.320  1.753   33.929  1.00 62.41  ?  175 LEU K N   1 
ATOM   17296 C CA  . LEU K 1 175 ? 83.135  0.785   34.660  1.00 79.23  ?  175 LEU K CA  1 
ATOM   17297 C C   . LEU K 1 175 ? 84.022  1.478   35.689  1.00 94.75  ?  175 LEU K C   1 
ATOM   17298 O O   . LEU K 1 175 ? 84.512  2.569   35.423  1.00 108.87 ?  175 LEU K O   1 
ATOM   17299 C CB  . LEU K 1 175 ? 83.949  -0.235  33.866  1.00 64.53  ?  175 LEU K CB  1 
ATOM   17300 C CG  . LEU K 1 175 ? 84.954  0.317   32.871  1.00 83.06  ?  175 LEU K CG  1 
ATOM   17301 C CD1 . LEU K 1 175 ? 85.983  -0.788  32.700  1.00 82.32  ?  175 LEU K CD1 1 
ATOM   17302 C CD2 . LEU K 1 175 ? 84.269  0.425   31.529  1.00 121.96 ?  175 LEU K CD2 1 
ATOM   17303 N N   . LYS K 1 176 ? 84.230  0.800   36.834  1.00 86.93  ?  176 LYS K N   1 
ATOM   17304 C CA  . LYS K 1 176 ? 85.114  1.224   37.906  1.00 74.91  ?  176 LYS K CA  1 
ATOM   17305 C C   . LYS K 1 176 ? 86.555  1.051   37.435  1.00 65.24  ?  176 LYS K C   1 
ATOM   17306 O O   . LYS K 1 176 ? 86.941  -0.040  37.032  1.00 67.91  ?  176 LYS K O   1 
ATOM   17307 C CB  . LYS K 1 176 ? 84.904  0.370   39.174  1.00 93.82  ?  176 LYS K CB  1 
ATOM   17308 C CG  . LYS K 1 176 ? 83.755  0.689   40.145  1.00 90.90  ?  176 LYS K CG  1 
ATOM   17309 N N   . GLU K 1 177 ? 87.345  2.123   37.530  1.00 66.86  ?  177 GLU K N   1 
ATOM   17310 C CA  . GLU K 1 177 ? 88.705  2.082   37.030  1.00 71.54  ?  177 GLU K CA  1 
ATOM   17311 C C   . GLU K 1 177 ? 89.557  1.213   37.959  1.00 88.09  ?  177 GLU K C   1 
ATOM   17312 O O   . GLU K 1 177 ? 90.432  0.476   37.492  1.00 101.75 ?  177 GLU K O   1 
ATOM   17313 C CB  . GLU K 1 177 ? 89.307  3.475   36.889  1.00 66.34  ?  177 GLU K CB  1 
ATOM   17314 C CG  . GLU K 1 177 ? 88.503  4.400   35.986  1.00 71.45  ?  177 GLU K CG  1 
ATOM   17315 C CD  . GLU K 1 177 ? 89.250  5.675   35.620  1.00 87.79  ?  177 GLU K CD  1 
ATOM   17316 O OE1 . GLU K 1 177 ? 89.894  6.319   36.480  1.00 106.15 ?  177 GLU K OE1 1 
ATOM   17317 O OE2 . GLU K 1 177 ? 89.166  6.028   34.435  1.00 88.12  ?  177 GLU K OE2 1 
ATOM   17318 N N   . GLN K 1 178 ? 89.273  1.294   39.259  1.00 86.33  ?  178 GLN K N   1 
ATOM   17319 C CA  . GLN K 1 178 ? 89.979  0.489   40.242  1.00 85.45  ?  178 GLN K CA  1 
ATOM   17320 C C   . GLN K 1 178 ? 88.942  -0.244  41.089  1.00 87.42  ?  178 GLN K C   1 
ATOM   17321 O O   . GLN K 1 178 ? 88.647  0.211   42.200  1.00 91.92  ?  178 GLN K O   1 
ATOM   17322 C CB  . GLN K 1 178 ? 90.992  1.334   41.028  1.00 87.00  ?  178 GLN K CB  1 
ATOM   17323 N N   . PRO K 1 179 ? 88.329  -1.362  40.604  1.00 78.56  ?  179 PRO K N   1 
ATOM   17324 C CA  . PRO K 1 179 ? 87.163  -1.973  41.271  1.00 83.56  ?  179 PRO K CA  1 
ATOM   17325 C C   . PRO K 1 179 ? 87.422  -2.671  42.610  1.00 101.51 ?  179 PRO K C   1 
ATOM   17326 O O   . PRO K 1 179 ? 86.484  -3.141  43.254  1.00 97.96  ?  179 PRO K O   1 
ATOM   17327 C CB  . PRO K 1 179 ? 86.621  -2.984  40.265  1.00 61.46  ?  179 PRO K CB  1 
ATOM   17328 C CG  . PRO K 1 179 ? 87.838  -3.324  39.440  1.00 85.45  ?  179 PRO K CG  1 
ATOM   17329 C CD  . PRO K 1 179 ? 88.792  -2.128  39.439  1.00 81.29  ?  179 PRO K CD  1 
ATOM   17330 N N   . ALA K 1 180 ? 88.701  -2.763  42.986  1.00 115.08 ?  180 ALA K N   1 
ATOM   17331 C CA  . ALA K 1 180 ? 89.129  -3.232  44.293  1.00 101.21 ?  180 ALA K CA  1 
ATOM   17332 C C   . ALA K 1 180 ? 88.735  -2.217  45.368  1.00 100.05 ?  180 ALA K C   1 
ATOM   17333 O O   . ALA K 1 180 ? 88.256  -2.601  46.427  1.00 102.07 ?  180 ALA K O   1 
ATOM   17334 C CB  . ALA K 1 180 ? 90.627  -3.476  44.270  1.00 87.92  ?  180 ALA K CB  1 
ATOM   17335 N N   . LEU K 1 181 ? 88.922  -0.924  45.075  1.00 104.42 ?  181 LEU K N   1 
ATOM   17336 C CA  . LEU K 1 181 ? 88.648  0.150   46.020  1.00 104.63 ?  181 LEU K CA  1 
ATOM   17337 C C   . LEU K 1 181 ? 87.140  0.451   46.046  1.00 101.58 ?  181 LEU K C   1 
ATOM   17338 O O   . LEU K 1 181 ? 86.459  0.244   45.056  1.00 81.91  ?  181 LEU K O   1 
ATOM   17339 C CB  . LEU K 1 181 ? 89.524  1.333   45.601  1.00 94.43  ?  181 LEU K CB  1 
ATOM   17340 C CG  . LEU K 1 181 ? 89.594  2.527   46.573  1.00 95.98  ?  181 LEU K CG  1 
ATOM   17341 C CD1 . LEU K 1 181 ? 89.974  2.094   48.017  1.00 94.74  ?  181 LEU K CD1 1 
ATOM   17342 C CD2 . LEU K 1 181 ? 90.559  3.583   46.063  1.00 85.62  ?  181 LEU K CD2 1 
ATOM   17343 N N   . ASN K 1 182 ? 86.624  0.904   47.183  1.00 112.70 ?  182 ASN K N   1 
ATOM   17344 C CA  . ASN K 1 182 ? 85.195  1.061   47.396  1.00 121.86 ?  182 ASN K CA  1 
ATOM   17345 C C   . ASN K 1 182 ? 84.759  2.392   46.771  1.00 134.41 ?  182 ASN K C   1 
ATOM   17346 O O   . ASN K 1 182 ? 83.700  2.490   46.151  1.00 126.09 ?  182 ASN K O   1 
ATOM   17347 C CB  . ASN K 1 182 ? 84.748  1.139   48.854  1.00 102.95 ?  182 ASN K CB  1 
ATOM   17348 C CG  . ASN K 1 182 ? 85.551  0.396   49.899  1.00 96.08  ?  182 ASN K CG  1 
ATOM   17349 O OD1 . ASN K 1 182 ? 86.748  0.098   49.764  1.00 98.74  ?  182 ASN K OD1 1 
ATOM   17350 N ND2 . ASN K 1 182 ? 84.876  0.198   51.005  1.00 82.24  ?  182 ASN K ND2 1 
ATOM   17351 N N   . ASP K 1 183 ? 85.589  3.425   47.007  1.00 124.41 ?  183 ASP K N   1 
ATOM   17352 C CA  . ASP K 1 183 ? 85.466  4.725   46.381  1.00 103.20 ?  183 ASP K CA  1 
ATOM   17353 C C   . ASP K 1 183 ? 86.404  4.691   45.171  1.00 107.96 ?  183 ASP K C   1 
ATOM   17354 O O   . ASP K 1 183 ? 87.616  4.923   45.311  1.00 131.40 ?  183 ASP K O   1 
ATOM   17355 C CB  . ASP K 1 183 ? 85.671  5.830   47.407  1.00 70.86  ?  183 ASP K CB  1 
ATOM   17356 N N   . SER K 1 184 ? 85.820  4.336   44.010  1.00 96.31  ?  184 SER K N   1 
ATOM   17357 C CA  . SER K 1 184 ? 86.562  4.244   42.762  1.00 78.85  ?  184 SER K CA  1 
ATOM   17358 C C   . SER K 1 184 ? 85.945  5.156   41.715  1.00 82.60  ?  184 SER K C   1 
ATOM   17359 O O   . SER K 1 184 ? 84.727  5.268   41.639  1.00 98.44  ?  184 SER K O   1 
ATOM   17360 C CB  . SER K 1 184 ? 86.597  2.859   42.222  1.00 74.62  ?  184 SER K CB  1 
ATOM   17361 O OG  . SER K 1 184 ? 87.024  2.878   40.862  1.00 67.09  ?  184 SER K OG  1 
ATOM   17362 N N   . ARG K 1 185 ? 86.840  5.778   40.930  1.00 82.65  ?  185 ARG K N   1 
ATOM   17363 C CA  . ARG K 1 185 ? 86.480  6.615   39.795  1.00 76.43  ?  185 ARG K CA  1 
ATOM   17364 C C   . ARG K 1 185 ? 85.944  5.720   38.678  1.00 78.69  ?  185 ARG K C   1 
ATOM   17365 O O   . ARG K 1 185 ? 86.195  4.509   38.645  1.00 81.38  ?  185 ARG K O   1 
ATOM   17366 C CB  . ARG K 1 185 ? 87.721  7.334   39.263  1.00 63.80  ?  185 ARG K CB  1 
ATOM   17367 C CG  . ARG K 1 185 ? 88.627  7.899   40.343  1.00 52.72  ?  185 ARG K CG  1 
ATOM   17368 C CD  . ARG K 1 185 ? 88.369  9.381   40.531  1.00 52.02  ?  185 ARG K CD  1 
ATOM   17369 N NE  . ARG K 1 185 ? 89.097  10.175  39.534  1.00 47.66  ?  185 ARG K NE  1 
ATOM   17370 C CZ  . ARG K 1 185 ? 90.390  10.509  39.593  1.00 56.98  ?  185 ARG K CZ  1 
ATOM   17371 N NH1 . ARG K 1 185 ? 91.149  10.158  40.638  1.00 52.97  ?  185 ARG K NH1 1 
ATOM   17372 N NH2 . ARG K 1 185 ? 90.904  11.229  38.605  1.00 70.56  ?  185 ARG K NH2 1 
ATOM   17373 N N   . TYR K 1 186 ? 85.225  6.348   37.744  1.00 67.25  ?  186 TYR K N   1 
ATOM   17374 C CA  . TYR K 1 186 ? 84.548  5.623   36.678  1.00 61.11  ?  186 TYR K CA  1 
ATOM   17375 C C   . TYR K 1 186 ? 85.089  6.025   35.304  1.00 56.30  ?  186 TYR K C   1 
ATOM   17376 O O   . TYR K 1 186 ? 85.681  7.102   35.135  1.00 80.09  ?  186 TYR K O   1 
ATOM   17377 C CB  . TYR K 1 186 ? 83.046  5.923   36.785  1.00 70.34  ?  186 TYR K CB  1 
ATOM   17378 C CG  . TYR K 1 186 ? 82.386  5.358   38.033  1.00 63.46  ?  186 TYR K CG  1 
ATOM   17379 C CD1 . TYR K 1 186 ? 82.354  6.076   39.216  1.00 71.58  ?  186 TYR K CD1 1 
ATOM   17380 C CD2 . TYR K 1 186 ? 81.742  4.126   38.007  1.00 59.47  ?  186 TYR K CD2 1 
ATOM   17381 C CE1 . TYR K 1 186 ? 81.744  5.572   40.354  1.00 65.69  ?  186 TYR K CE1 1 
ATOM   17382 C CE2 . TYR K 1 186 ? 81.138  3.605   39.142  1.00 64.32  ?  186 TYR K CE2 1 
ATOM   17383 C CZ  . TYR K 1 186 ? 81.172  4.317   40.327  1.00 62.33  ?  186 TYR K CZ  1 
ATOM   17384 O OH  . TYR K 1 186 ? 80.596  3.769   41.429  1.00 60.73  ?  186 TYR K OH  1 
ATOM   17385 N N   . ALA K 1 187 ? 84.854  5.145   34.331  1.00 43.63  ?  187 ALA K N   1 
ATOM   17386 C CA  . ALA K 1 187 ? 85.045  5.474   32.926  1.00 50.58  ?  187 ALA K CA  1 
ATOM   17387 C C   . ALA K 1 187 ? 83.774  5.110   32.176  1.00 56.43  ?  187 ALA K C   1 
ATOM   17388 O O   . ALA K 1 187 ? 83.077  4.178   32.569  1.00 57.66  ?  187 ALA K O   1 
ATOM   17389 C CB  . ALA K 1 187 ? 86.237  4.742   32.335  1.00 40.64  ?  187 ALA K CB  1 
ATOM   17390 N N   . LEU K 1 188 ? 83.468  5.855   31.112  1.00 50.16  ?  188 LEU K N   1 
ATOM   17391 C CA  . LEU K 1 188 ? 82.351  5.529   30.248  1.00 45.79  ?  188 LEU K CA  1 
ATOM   17392 C C   . LEU K 1 188 ? 82.829  5.676   28.810  1.00 51.14  ?  188 LEU K C   1 
ATOM   17393 O O   . LEU K 1 188 ? 83.610  6.587   28.511  1.00 61.73  ?  188 LEU K O   1 
ATOM   17394 C CB  . LEU K 1 188 ? 81.229  6.518   30.560  1.00 42.34  ?  188 LEU K CB  1 
ATOM   17395 C CG  . LEU K 1 188 ? 79.946  6.360   29.733  1.00 44.94  ?  188 LEU K CG  1 
ATOM   17396 C CD1 . LEU K 1 188 ? 79.120  5.244   30.275  1.00 57.00  ?  188 LEU K CD1 1 
ATOM   17397 C CD2 . LEU K 1 188 ? 79.147  7.601   29.732  1.00 41.92  ?  188 LEU K CD2 1 
ATOM   17398 N N   . SER K 1 189 ? 82.350  4.790   27.928  1.00 43.25  ?  189 SER K N   1 
ATOM   17399 C CA  . SER K 1 189 ? 82.682  4.900   26.517  1.00 49.85  ?  189 SER K CA  1 
ATOM   17400 C C   . SER K 1 189 ? 81.397  5.022   25.705  1.00 64.89  ?  189 SER K C   1 
ATOM   17401 O O   . SER K 1 189 ? 80.339  4.545   26.138  1.00 71.04  ?  189 SER K O   1 
ATOM   17402 C CB  . SER K 1 189 ? 83.487  3.712   26.037  1.00 44.22  ?  189 SER K CB  1 
ATOM   17403 O OG  . SER K 1 189 ? 82.648  2.659   25.562  1.00 43.41  ?  189 SER K OG  1 
ATOM   17404 N N   . SER K 1 190 ? 81.521  5.649   24.522  1.00 56.53  ?  190 SER K N   1 
ATOM   17405 C CA  . SER K 1 190 ? 80.432  5.768   23.569  1.00 48.76  ?  190 SER K CA  1 
ATOM   17406 C C   . SER K 1 190 ? 80.974  5.629   22.143  1.00 52.61  ?  190 SER K C   1 
ATOM   17407 O O   . SER K 1 190 ? 82.146  5.891   21.891  1.00 51.75  ?  190 SER K O   1 
ATOM   17408 C CB  . SER K 1 190 ? 79.713  7.060   23.760  1.00 40.57  ?  190 SER K CB  1 
ATOM   17409 O OG  . SER K 1 190 ? 78.594  7.125   22.883  1.00 42.24  ?  190 SER K OG  1 
ATOM   17410 N N   . ARG K 1 191 ? 80.116  5.212   21.206  1.00 48.05  ?  191 ARG K N   1 
ATOM   17411 C CA  . ARG K 1 191 ? 80.552  5.063   19.828  1.00 50.94  ?  191 ARG K CA  1 
ATOM   17412 C C   . ARG K 1 191 ? 79.584  5.804   18.909  1.00 62.97  ?  191 ARG K C   1 
ATOM   17413 O O   . ARG K 1 191 ? 78.364  5.752   19.113  1.00 67.27  ?  191 ARG K O   1 
ATOM   17414 C CB  . ARG K 1 191 ? 80.627  3.616   19.311  1.00 50.70  ?  191 ARG K CB  1 
ATOM   17415 C CG  . ARG K 1 191 ? 81.285  2.569   20.194  1.00 51.94  ?  191 ARG K CG  1 
ATOM   17416 C CD  . ARG K 1 191 ? 80.244  1.917   21.054  1.00 57.16  ?  191 ARG K CD  1 
ATOM   17417 N NE  . ARG K 1 191 ? 80.754  0.822   21.877  1.00 64.53  ?  191 ARG K NE  1 
ATOM   17418 C CZ  . ARG K 1 191 ? 80.713  0.811   23.202  1.00 87.96  ?  191 ARG K CZ  1 
ATOM   17419 N NH1 . ARG K 1 191 ? 80.377  1.909   23.853  1.00 87.79  ?  191 ARG K NH1 1 
ATOM   17420 N NH2 . ARG K 1 191 ? 81.043  -0.276  23.883  1.00 105.59 ?  191 ARG K NH2 1 
ATOM   17421 N N   . LEU K 1 192 ? 80.152  6.483   17.899  1.00 51.55  ?  192 LEU K N   1 
ATOM   17422 C CA  . LEU K 1 192 ? 79.373  7.071   16.826  1.00 53.10  ?  192 LEU K CA  1 
ATOM   17423 C C   . LEU K 1 192 ? 79.836  6.442   15.515  1.00 56.28  ?  192 LEU K C   1 
ATOM   17424 O O   . LEU K 1 192 ? 81.014  6.565   15.175  1.00 64.73  ?  192 LEU K O   1 
ATOM   17425 C CB  . LEU K 1 192 ? 79.614  8.579   16.822  1.00 54.88  ?  192 LEU K CB  1 
ATOM   17426 C CG  . LEU K 1 192 ? 78.992  9.339   15.644  1.00 51.88  ?  192 LEU K CG  1 
ATOM   17427 C CD1 . LEU K 1 192 ? 77.539  8.867   15.467  1.00 53.37  ?  192 LEU K CD1 1 
ATOM   17428 C CD2 . LEU K 1 192 ? 79.087  10.840  15.848  1.00 48.23  ?  192 LEU K CD2 1 
ATOM   17429 N N   . ARG K 1 193 ? 78.907  5.794   14.806  1.00 53.29  ?  193 ARG K N   1 
ATOM   17430 C CA  . ARG K 1 193 ? 79.191  5.178   13.522  1.00 61.14  ?  193 ARG K CA  1 
ATOM   17431 C C   . ARG K 1 193 ? 78.558  5.963   12.375  1.00 68.28  ?  193 ARG K C   1 
ATOM   17432 O O   . ARG K 1 193 ? 77.328  6.121   12.337  1.00 54.15  ?  193 ARG K O   1 
ATOM   17433 C CB  . ARG K 1 193 ? 78.586  3.776   13.488  1.00 78.18  ?  193 ARG K CB  1 
ATOM   17434 C CG  . ARG K 1 193 ? 79.208  2.931   12.389  1.00 81.61  ?  193 ARG K CG  1 
ATOM   17435 C CD  . ARG K 1 193 ? 78.996  1.441   12.661  1.00 86.71  ?  193 ARG K CD  1 
ATOM   17436 N NE  . ARG K 1 193 ? 80.182  0.758   12.133  1.00 104.38 ?  193 ARG K NE  1 
ATOM   17437 C CZ  . ARG K 1 193 ? 80.414  -0.540  12.208  1.00 113.28 ?  193 ARG K CZ  1 
ATOM   17438 N NH1 . ARG K 1 193 ? 79.490  -1.345  12.727  1.00 106.72 ?  193 ARG K NH1 1 
ATOM   17439 N NH2 . ARG K 1 193 ? 81.572  -0.988  11.736  1.00 111.88 ?  193 ARG K NH2 1 
ATOM   17440 N N   . VAL K 1 194 ? 79.425  6.441   11.460  1.00 62.00  ?  194 VAL K N   1 
ATOM   17441 C CA  . VAL K 1 194 ? 79.009  7.150   10.260  1.00 64.80  ?  194 VAL K CA  1 
ATOM   17442 C C   . VAL K 1 194 ? 79.575  6.436   9.032   1.00 77.87  ?  194 VAL K C   1 
ATOM   17443 O O   . VAL K 1 194 ? 80.456  5.580   9.168   1.00 66.31  ?  194 VAL K O   1 
ATOM   17444 C CB  . VAL K 1 194 ? 79.461  8.617   10.327  1.00 55.10  ?  194 VAL K CB  1 
ATOM   17445 C CG1 . VAL K 1 194 ? 78.828  9.288   11.539  1.00 60.04  ?  194 VAL K CG1 1 
ATOM   17446 C CG2 . VAL K 1 194 ? 80.984  8.771   10.303  1.00 46.13  ?  194 VAL K CG2 1 
ATOM   17447 N N   . SER K 1 195 ? 79.053  6.786   7.839   1.00 71.47  ?  195 SER K N   1 
ATOM   17448 C CA  . SER K 1 195 ? 79.566  6.253   6.582   1.00 63.78  ?  195 SER K CA  1 
ATOM   17449 C C   . SER K 1 195 ? 81.022  6.683   6.405   1.00 69.53  ?  195 SER K C   1 
ATOM   17450 O O   . SER K 1 195 ? 81.428  7.727   6.917   1.00 61.75  ?  195 SER K O   1 
ATOM   17451 C CB  . SER K 1 195 ? 78.707  6.658   5.402   1.00 54.94  ?  195 SER K CB  1 
ATOM   17452 O OG  . SER K 1 195 ? 79.010  7.976   4.957   1.00 49.27  ?  195 SER K OG  1 
ATOM   17453 N N   . ALA K 1 196 ? 81.810  5.868   5.689   1.00 83.27  ?  196 ALA K N   1 
ATOM   17454 C CA  . ALA K 1 196 ? 83.205  6.213   5.467   1.00 71.55  ?  196 ALA K CA  1 
ATOM   17455 C C   . ALA K 1 196 ? 83.288  7.522   4.680   1.00 68.53  ?  196 ALA K C   1 
ATOM   17456 O O   . ALA K 1 196 ? 84.146  8.360   4.927   1.00 62.53  ?  196 ALA K O   1 
ATOM   17457 C CB  . ALA K 1 196 ? 83.919  5.063   4.788   1.00 64.46  ?  196 ALA K CB  1 
ATOM   17458 N N   . THR K 1 197 ? 82.329  7.706   3.769   1.00 72.14  ?  197 THR K N   1 
ATOM   17459 C CA  . THR K 1 197 ? 82.219  8.912   2.967   1.00 78.55  ?  197 THR K CA  1 
ATOM   17460 C C   . THR K 1 197 ? 82.039  10.126  3.877   1.00 74.98  ?  197 THR K C   1 
ATOM   17461 O O   . THR K 1 197 ? 82.664  11.169  3.674   1.00 73.77  ?  197 THR K O   1 
ATOM   17462 C CB  . THR K 1 197 ? 81.036  8.750   2.020   1.00 81.22  ?  197 THR K CB  1 
ATOM   17463 O OG1 . THR K 1 197 ? 80.973  7.381   1.601   1.00 60.62  ?  197 THR K OG1 1 
ATOM   17464 C CG2 . THR K 1 197 ? 81.078  9.757   0.883   1.00 80.40  ?  197 THR K CG2 1 
ATOM   17465 N N   . PHE K 1 198 ? 81.169  9.993   4.884   1.00 62.87  ?  198 PHE K N   1 
ATOM   17466 C CA  . PHE K 1 198 ? 80.868  11.121  5.752   1.00 60.98  ?  198 PHE K CA  1 
ATOM   17467 C C   . PHE K 1 198 ? 82.108  11.513  6.548   1.00 57.90  ?  198 PHE K C   1 
ATOM   17468 O O   . PHE K 1 198 ? 82.365  12.697  6.747   1.00 68.17  ?  198 PHE K O   1 
ATOM   17469 C CB  . PHE K 1 198 ? 79.680  10.846  6.674   1.00 65.33  ?  198 PHE K CB  1 
ATOM   17470 C CG  . PHE K 1 198 ? 79.174  12.068  7.430   1.00 72.24  ?  198 PHE K CG  1 
ATOM   17471 C CD1 . PHE K 1 198 ? 79.707  12.424  8.672   1.00 86.30  ?  198 PHE K CD1 1 
ATOM   17472 C CD2 . PHE K 1 198 ? 78.147  12.847  6.915   1.00 58.56  ?  198 PHE K CD2 1 
ATOM   17473 C CE1 . PHE K 1 198 ? 79.233  13.540  9.365   1.00 68.46  ?  198 PHE K CE1 1 
ATOM   17474 C CE2 . PHE K 1 198 ? 77.680  13.946  7.622   1.00 58.35  ?  198 PHE K CE2 1 
ATOM   17475 C CZ  . PHE K 1 198 ? 78.217  14.288  8.841   1.00 49.30  ?  198 PHE K CZ  1 
ATOM   17476 N N   . TRP K 1 199 ? 82.864  10.511  7.008   1.00 64.97  ?  199 TRP K N   1 
ATOM   17477 C CA  . TRP K 1 199 ? 84.043  10.786  7.807   1.00 64.32  ?  199 TRP K CA  1 
ATOM   17478 C C   . TRP K 1 199 ? 85.134  11.409  6.936   1.00 65.32  ?  199 TRP K C   1 
ATOM   17479 O O   . TRP K 1 199 ? 85.928  12.222  7.418   1.00 64.84  ?  199 TRP K O   1 
ATOM   17480 C CB  . TRP K 1 199 ? 84.543  9.519   8.514   1.00 60.04  ?  199 TRP K CB  1 
ATOM   17481 C CG  . TRP K 1 199 ? 85.953  9.679   9.008   1.00 62.47  ?  199 TRP K CG  1 
ATOM   17482 C CD1 . TRP K 1 199 ? 87.088  9.184   8.436   1.00 65.19  ?  199 TRP K CD1 1 
ATOM   17483 C CD2 . TRP K 1 199 ? 86.388  10.463  10.138  1.00 63.19  ?  199 TRP K CD2 1 
ATOM   17484 N NE1 . TRP K 1 199 ? 88.194  9.572   9.148   1.00 63.78  ?  199 TRP K NE1 1 
ATOM   17485 C CE2 . TRP K 1 199 ? 87.801  10.358  10.200  1.00 64.10  ?  199 TRP K CE2 1 
ATOM   17486 C CE3 . TRP K 1 199 ? 85.728  11.225  11.108  1.00 63.17  ?  199 TRP K CE3 1 
ATOM   17487 C CZ2 . TRP K 1 199 ? 88.563  10.993  11.190  1.00 67.82  ?  199 TRP K CZ2 1 
ATOM   17488 C CZ3 . TRP K 1 199 ? 86.485  11.864  12.069  1.00 77.25  ?  199 TRP K CZ3 1 
ATOM   17489 C CH2 . TRP K 1 199 ? 87.869  11.745  12.113  1.00 68.35  ?  199 TRP K CH2 1 
ATOM   17490 N N   . GLN K 1 200 ? 85.138  11.049  5.648   1.00 59.04  ?  200 GLN K N   1 
ATOM   17491 C CA  . GLN K 1 200 ? 86.202  11.467  4.744   1.00 77.11  ?  200 GLN K CA  1 
ATOM   17492 C C   . GLN K 1 200 ? 86.078  12.935  4.334   1.00 80.87  ?  200 GLN K C   1 
ATOM   17493 O O   . GLN K 1 200 ? 86.976  13.481  3.696   1.00 92.90  ?  200 GLN K O   1 
ATOM   17494 C CB  . GLN K 1 200 ? 86.237  10.509  3.561   1.00 80.39  ?  200 GLN K CB  1 
ATOM   17495 C CG  . GLN K 1 200 ? 87.030  9.255   3.884   1.00 90.24  ?  200 GLN K CG  1 
ATOM   17496 C CD  . GLN K 1 200 ? 86.674  8.088   2.996   1.00 83.66  ?  200 GLN K CD  1 
ATOM   17497 O OE1 . GLN K 1 200 ? 85.756  8.150   2.178   1.00 73.33  ?  200 GLN K OE1 1 
ATOM   17498 N NE2 . GLN K 1 200 ? 87.392  6.993   3.167   1.00 98.47  ?  200 GLN K NE2 1 
ATOM   17499 N N   . ASN K 1 201 ? 84.970  13.570  4.720   1.00 86.98  ?  201 ASN K N   1 
ATOM   17500 C CA  . ASN K 1 201 ? 84.716  14.957  4.376   1.00 70.70  ?  201 ASN K CA  1 
ATOM   17501 C C   . ASN K 1 201 ? 85.310  15.859  5.459   1.00 63.72  ?  201 ASN K C   1 
ATOM   17502 O O   . ASN K 1 201 ? 84.829  15.852  6.591   1.00 61.56  ?  201 ASN K O   1 
ATOM   17503 C CB  . ASN K 1 201 ? 83.222  15.146  4.153   1.00 73.30  ?  201 ASN K CB  1 
ATOM   17504 C CG  . ASN K 1 201 ? 82.877  16.608  3.986   1.00 73.73  ?  201 ASN K CG  1 
ATOM   17505 O OD1 . ASN K 1 201 ? 83.775  17.467  3.977   1.00 67.71  ?  201 ASN K OD1 1 
ATOM   17506 N ND2 . ASN K 1 201 ? 81.597  16.913  3.855   1.00 70.69  ?  201 ASN K ND2 1 
ATOM   17507 N N   . PRO K 1 202 ? 86.386  16.630  5.176   1.00 51.72  ?  202 PRO K N   1 
ATOM   17508 C CA  . PRO K 1 202 ? 87.104  17.392  6.207   1.00 50.80  ?  202 PRO K CA  1 
ATOM   17509 C C   . PRO K 1 202 ? 86.418  18.648  6.716   1.00 55.39  ?  202 PRO K C   1 
ATOM   17510 O O   . PRO K 1 202 ? 87.018  19.425  7.450   1.00 58.38  ?  202 PRO K O   1 
ATOM   17511 C CB  . PRO K 1 202 ? 88.422  17.739  5.558   1.00 50.60  ?  202 PRO K CB  1 
ATOM   17512 C CG  . PRO K 1 202 ? 88.085  17.810  4.105   1.00 51.60  ?  202 PRO K CG  1 
ATOM   17513 C CD  . PRO K 1 202 ? 87.003  16.766  3.859   1.00 48.83  ?  202 PRO K CD  1 
ATOM   17514 N N   . ARG K 1 203 ? 85.176  18.843  6.268   1.00 60.33  ?  203 ARG K N   1 
ATOM   17515 C CA  . ARG K 1 203 ? 84.375  19.974  6.692   1.00 57.49  ?  203 ARG K CA  1 
ATOM   17516 C C   . ARG K 1 203 ? 83.395  19.533  7.781   1.00 69.44  ?  203 ARG K C   1 
ATOM   17517 O O   . ARG K 1 203 ? 82.724  20.366  8.402   1.00 81.74  ?  203 ARG K O   1 
ATOM   17518 C CB  . ARG K 1 203 ? 83.689  20.576  5.465   1.00 55.92  ?  203 ARG K CB  1 
ATOM   17519 C CG  . ARG K 1 203 ? 84.463  21.761  4.888   1.00 53.68  ?  203 ARG K CG  1 
ATOM   17520 C CD  . ARG K 1 203 ? 84.150  22.060  3.432   1.00 46.43  ?  203 ARG K CD  1 
ATOM   17521 N NE  . ARG K 1 203 ? 84.788  21.094  2.533   1.00 47.41  ?  203 ARG K NE  1 
ATOM   17522 C CZ  . ARG K 1 203 ? 84.105  20.306  1.710   1.00 49.27  ?  203 ARG K CZ  1 
ATOM   17523 N NH1 . ARG K 1 203 ? 82.793  20.293  1.799   1.00 56.32  ?  203 ARG K NH1 1 
ATOM   17524 N NH2 . ARG K 1 203 ? 84.711  19.525  0.826   1.00 41.61  ?  203 ARG K NH2 1 
ATOM   17525 N N   . ASN K 1 204 ? 83.320  18.215  8.004   1.00 64.37  ?  204 ASN K N   1 
ATOM   17526 C CA  . ASN K 1 204 ? 82.458  17.639  9.022   1.00 61.84  ?  204 ASN K CA  1 
ATOM   17527 C C   . ASN K 1 204 ? 83.171  17.683  10.371  1.00 60.68  ?  204 ASN K C   1 
ATOM   17528 O O   . ASN K 1 204 ? 84.317  17.230  10.502  1.00 61.41  ?  204 ASN K O   1 
ATOM   17529 C CB  . ASN K 1 204 ? 82.058  16.214  8.652   1.00 67.45  ?  204 ASN K CB  1 
ATOM   17530 C CG  . ASN K 1 204 ? 80.937  16.204  7.642   1.00 67.55  ?  204 ASN K CG  1 
ATOM   17531 O OD1 . ASN K 1 204 ? 80.088  17.103  7.687   1.00 60.94  ?  204 ASN K OD1 1 
ATOM   17532 N ND2 . ASN K 1 204 ? 80.901  15.225  6.747   1.00 55.54  ?  204 ASN K ND2 1 
ATOM   17533 N N   . HIS K 1 205 ? 82.452  18.212  11.371  1.00 56.26  ?  205 HIS K N   1 
ATOM   17534 C CA  . HIS K 1 205 ? 82.969  18.434  12.710  1.00 52.23  ?  205 HIS K CA  1 
ATOM   17535 C C   . HIS K 1 205 ? 82.244  17.518  13.696  1.00 59.40  ?  205 HIS K C   1 
ATOM   17536 O O   . HIS K 1 205 ? 81.012  17.524  13.789  1.00 55.55  ?  205 HIS K O   1 
ATOM   17537 C CB  . HIS K 1 205 ? 82.750  19.892  13.080  1.00 53.86  ?  205 HIS K CB  1 
ATOM   17538 C CG  . HIS K 1 205 ? 83.375  20.268  14.359  1.00 66.61  ?  205 HIS K CG  1 
ATOM   17539 N ND1 . HIS K 1 205 ? 82.630  20.512  15.489  1.00 78.86  ?  205 HIS K ND1 1 
ATOM   17540 C CD2 . HIS K 1 205 ? 84.657  20.469  14.674  1.00 76.09  ?  205 HIS K CD2 1 
ATOM   17541 C CE1 . HIS K 1 205 ? 83.460  20.845  16.474  1.00 93.49  ?  205 HIS K CE1 1 
ATOM   17542 N NE2 . HIS K 1 205 ? 84.693  20.822  15.995  1.00 92.21  ?  205 HIS K NE2 1 
ATOM   17543 N N   . PHE K 1 206 ? 83.039  16.723  14.426  1.00 48.70  ?  206 PHE K N   1 
ATOM   17544 C CA  . PHE K 1 206 ? 82.510  15.789  15.397  1.00 44.43  ?  206 PHE K CA  1 
ATOM   17545 C C   . PHE K 1 206 ? 82.942  16.246  16.782  1.00 51.37  ?  206 PHE K C   1 
ATOM   17546 O O   . PHE K 1 206 ? 84.112  16.576  17.000  1.00 56.91  ?  206 PHE K O   1 
ATOM   17547 C CB  . PHE K 1 206 ? 83.070  14.397  15.125  1.00 51.85  ?  206 PHE K CB  1 
ATOM   17548 C CG  . PHE K 1 206 ? 82.728  13.888  13.727  1.00 61.71  ?  206 PHE K CG  1 
ATOM   17549 C CD1 . PHE K 1 206 ? 81.505  13.270  13.462  1.00 57.83  ?  206 PHE K CD1 1 
ATOM   17550 C CD2 . PHE K 1 206 ? 83.621  14.072  12.671  1.00 61.42  ?  206 PHE K CD2 1 
ATOM   17551 C CE1 . PHE K 1 206 ? 81.200  12.832  12.187  1.00 62.06  ?  206 PHE K CE1 1 
ATOM   17552 C CE2 . PHE K 1 206 ? 83.315  13.634  11.401  1.00 67.74  ?  206 PHE K CE2 1 
ATOM   17553 C CZ  . PHE K 1 206 ? 82.105  13.014  11.159  1.00 81.27  ?  206 PHE K CZ  1 
ATOM   17554 N N   . ARG K 1 207 ? 81.979  16.267  17.709  1.00 52.62  ?  207 ARG K N   1 
ATOM   17555 C CA  . ARG K 1 207 ? 82.283  16.633  19.077  1.00 60.76  ?  207 ARG K CA  1 
ATOM   17556 C C   . ARG K 1 207 ? 81.534  15.712  20.032  1.00 67.40  ?  207 ARG K C   1 
ATOM   17557 O O   . ARG K 1 207 ? 80.327  15.508  19.929  1.00 63.00  ?  207 ARG K O   1 
ATOM   17558 C CB  . ARG K 1 207 ? 81.901  18.090  19.300  1.00 64.93  ?  207 ARG K CB  1 
ATOM   17559 C CG  . ARG K 1 207 ? 82.145  18.625  20.701  1.00 76.02  ?  207 ARG K CG  1 
ATOM   17560 C CD  . ARG K 1 207 ? 82.010  20.157  20.654  1.00 76.97  ?  207 ARG K CD  1 
ATOM   17561 N NE  . ARG K 1 207 ? 81.235  20.510  21.852  1.00 107.71 ?  207 ARG K NE  1 
ATOM   17562 C CZ  . ARG K 1 207 ? 79.895  20.438  21.976  1.00 92.49  ?  207 ARG K CZ  1 
ATOM   17563 N NH1 . ARG K 1 207 ? 79.106  20.305  20.910  1.00 68.60  ?  207 ARG K NH1 1 
ATOM   17564 N NH2 . ARG K 1 207 ? 79.362  20.563  23.190  1.00 68.81  ?  207 ARG K NH2 1 
ATOM   17565 N N   . CYS K 1 208 ? 82.317  15.149  20.951  1.00 66.78  ?  208 CYS K N   1 
ATOM   17566 C CA  . CYS K 1 208 ? 81.836  14.319  22.032  1.00 54.69  ?  208 CYS K CA  1 
ATOM   17567 C C   . CYS K 1 208 ? 81.761  15.199  23.272  1.00 56.29  ?  208 CYS K C   1 
ATOM   17568 O O   . CYS K 1 208 ? 82.747  15.836  23.634  1.00 59.17  ?  208 CYS K O   1 
ATOM   17569 C CB  . CYS K 1 208 ? 82.802  13.164  22.264  1.00 52.87  ?  208 CYS K CB  1 
ATOM   17570 S SG  . CYS K 1 208 ? 82.358  12.236  23.744  1.00 74.35  ?  208 CYS K SG  1 
ATOM   17571 N N   . GLN K 1 209 ? 80.588  15.222  23.917  1.00 57.89  ?  209 GLN K N   1 
ATOM   17572 C CA  . GLN K 1 209 ? 80.386  16.148  25.017  1.00 55.05  ?  209 GLN K CA  1 
ATOM   17573 C C   . GLN K 1 209 ? 79.858  15.408  26.232  1.00 51.66  ?  209 GLN K C   1 
ATOM   17574 O O   . GLN K 1 209 ? 78.882  14.669  26.112  1.00 60.47  ?  209 GLN K O   1 
ATOM   17575 C CB  . GLN K 1 209 ? 79.289  17.106  24.578  1.00 52.40  ?  209 GLN K CB  1 
ATOM   17576 C CG  . GLN K 1 209 ? 79.073  18.255  25.548  1.00 55.57  ?  209 GLN K CG  1 
ATOM   17577 C CD  . GLN K 1 209 ? 77.863  19.070  25.185  1.00 54.35  ?  209 GLN K CD  1 
ATOM   17578 O OE1 . GLN K 1 209 ? 77.667  19.393  24.016  1.00 64.71  ?  209 GLN K OE1 1 
ATOM   17579 N NE2 . GLN K 1 209 ? 77.043  19.397  26.174  1.00 60.76  ?  209 GLN K NE2 1 
ATOM   17580 N N   . VAL K 1 210 ? 80.485  15.640  27.393  1.00 45.71  ?  210 VAL K N   1 
ATOM   17581 C CA  . VAL K 1 210 ? 80.105  14.949  28.624  1.00 51.43  ?  210 VAL K CA  1 
ATOM   17582 C C   . VAL K 1 210 ? 79.718  15.964  29.706  1.00 58.65  ?  210 VAL K C   1 
ATOM   17583 O O   . VAL K 1 210 ? 80.567  16.730  30.166  1.00 48.20  ?  210 VAL K O   1 
ATOM   17584 C CB  . VAL K 1 210 ? 81.236  14.040  29.118  1.00 47.13  ?  210 VAL K CB  1 
ATOM   17585 C CG1 . VAL K 1 210 ? 80.994  13.512  30.522  1.00 52.57  ?  210 VAL K CG1 1 
ATOM   17586 C CG2 . VAL K 1 210 ? 81.453  12.881  28.171  1.00 43.64  ?  210 VAL K CG2 1 
ATOM   17587 N N   . GLN K 1 211 ? 78.433  15.956  30.103  1.00 52.11  ?  211 GLN K N   1 
ATOM   17588 C CA  . GLN K 1 211 ? 77.952  16.820  31.166  1.00 54.74  ?  211 GLN K CA  1 
ATOM   17589 C C   . GLN K 1 211 ? 78.216  16.109  32.481  1.00 61.02  ?  211 GLN K C   1 
ATOM   17590 O O   . GLN K 1 211 ? 77.661  15.040  32.709  1.00 78.79  ?  211 GLN K O   1 
ATOM   17591 C CB  . GLN K 1 211 ? 76.426  16.967  31.168  1.00 50.02  ?  211 GLN K CB  1 
ATOM   17592 C CG  . GLN K 1 211 ? 75.900  17.866  32.281  1.00 48.02  ?  211 GLN K CG  1 
ATOM   17593 C CD  . GLN K 1 211 ? 76.360  19.305  32.152  1.00 54.27  ?  211 GLN K CD  1 
ATOM   17594 O OE1 . GLN K 1 211 ? 76.059  19.991  31.165  1.00 56.54  ?  211 GLN K OE1 1 
ATOM   17595 N NE2 . GLN K 1 211 ? 77.104  19.786  33.139  1.00 45.45  ?  211 GLN K NE2 1 
ATOM   17596 N N   . PHE K 1 212 ? 79.051  16.709  33.328  1.00 53.10  ?  212 PHE K N   1 
ATOM   17597 C CA  . PHE K 1 212 ? 79.381  16.127  34.617  1.00 49.54  ?  212 PHE K CA  1 
ATOM   17598 C C   . PHE K 1 212 ? 78.699  16.939  35.715  1.00 51.72  ?  212 PHE K C   1 
ATOM   17599 O O   . PHE K 1 212 ? 78.632  18.162  35.618  1.00 65.99  ?  212 PHE K O   1 
ATOM   17600 C CB  . PHE K 1 212 ? 80.895  16.051  34.801  1.00 45.36  ?  212 PHE K CB  1 
ATOM   17601 C CG  . PHE K 1 212 ? 81.326  15.779  36.234  1.00 47.92  ?  212 PHE K CG  1 
ATOM   17602 C CD1 . PHE K 1 212 ? 81.340  14.486  36.724  1.00 55.51  ?  212 PHE K CD1 1 
ATOM   17603 C CD2 . PHE K 1 212 ? 81.701  16.812  37.090  1.00 49.36  ?  212 PHE K CD2 1 
ATOM   17604 C CE1 . PHE K 1 212 ? 81.722  14.240  38.037  1.00 60.38  ?  212 PHE K CE1 1 
ATOM   17605 C CE2 . PHE K 1 212 ? 82.078  16.553  38.400  1.00 45.85  ?  212 PHE K CE2 1 
ATOM   17606 C CZ  . PHE K 1 212 ? 82.095  15.271  38.874  1.00 47.15  ?  212 PHE K CZ  1 
ATOM   17607 N N   . TYR K 1 213 ? 78.195  16.240  36.744  1.00 46.63  ?  213 TYR K N   1 
ATOM   17608 C CA  . TYR K 1 213 ? 77.549  16.876  37.875  1.00 44.75  ?  213 TYR K CA  1 
ATOM   17609 C C   . TYR K 1 213 ? 78.382  16.634  39.130  1.00 48.32  ?  213 TYR K C   1 
ATOM   17610 O O   . TYR K 1 213 ? 78.676  15.495  39.452  1.00 46.75  ?  213 TYR K O   1 
ATOM   17611 C CB  . TYR K 1 213 ? 76.146  16.309  38.050  1.00 41.29  ?  213 TYR K CB  1 
ATOM   17612 C CG  . TYR K 1 213 ? 75.232  16.563  36.873  1.00 44.19  ?  213 TYR K CG  1 
ATOM   17613 C CD1 . TYR K 1 213 ? 74.568  17.777  36.724  1.00 60.34  ?  213 TYR K CD1 1 
ATOM   17614 C CD2 . TYR K 1 213 ? 75.036  15.592  35.907  1.00 59.72  ?  213 TYR K CD2 1 
ATOM   17615 C CE1 . TYR K 1 213 ? 73.724  18.018  35.646  1.00 62.66  ?  213 TYR K CE1 1 
ATOM   17616 C CE2 . TYR K 1 213 ? 74.191  15.813  34.822  1.00 77.20  ?  213 TYR K CE2 1 
ATOM   17617 C CZ  . TYR K 1 213 ? 73.543  17.030  34.695  1.00 74.21  ?  213 TYR K CZ  1 
ATOM   17618 O OH  . TYR K 1 213 ? 72.723  17.221  33.631  1.00 89.98  ?  213 TYR K OH  1 
ATOM   17619 N N   . GLY K 1 214 ? 78.770  17.723  39.802  1.00 58.05  ?  214 GLY K N   1 
ATOM   17620 C CA  . GLY K 1 214 ? 79.574  17.703  41.015  1.00 54.94  ?  214 GLY K CA  1 
ATOM   17621 C C   . GLY K 1 214 ? 79.160  18.845  41.953  1.00 58.45  ?  214 GLY K C   1 
ATOM   17622 O O   . GLY K 1 214 ? 77.975  19.065  42.185  1.00 62.91  ?  214 GLY K O   1 
ATOM   17623 N N   . LEU K 1 215 ? 80.153  19.567  42.488  1.00 47.12  ?  215 LEU K N   1 
ATOM   17624 C CA  . LEU K 1 215 ? 79.959  20.641  43.452  1.00 44.95  ?  215 LEU K CA  1 
ATOM   17625 C C   . LEU K 1 215 ? 79.276  21.814  42.756  1.00 62.29  ?  215 LEU K C   1 
ATOM   17626 O O   . LEU K 1 215 ? 79.464  21.996  41.557  1.00 79.19  ?  215 LEU K O   1 
ATOM   17627 C CB  . LEU K 1 215 ? 81.304  21.109  44.001  1.00 37.12  ?  215 LEU K CB  1 
ATOM   17628 C CG  . LEU K 1 215 ? 82.094  20.156  44.897  1.00 38.29  ?  215 LEU K CG  1 
ATOM   17629 C CD1 . LEU K 1 215 ? 81.960  20.622  46.322  1.00 40.71  ?  215 LEU K CD1 1 
ATOM   17630 C CD2 . LEU K 1 215 ? 81.759  18.674  44.794  1.00 34.98  ?  215 LEU K CD2 1 
ATOM   17631 N N   . SER K 1 216 ? 78.489  22.598  43.513  1.00 66.40  ?  216 SER K N   1 
ATOM   17632 C CA  . SER K 1 216 ? 78.036  23.906  43.075  1.00 66.68  ?  216 SER K CA  1 
ATOM   17633 C C   . SER K 1 216 ? 79.062  24.947  43.518  1.00 77.69  ?  216 SER K C   1 
ATOM   17634 O O   . SER K 1 216 ? 79.943  24.637  44.317  1.00 71.07  ?  216 SER K O   1 
ATOM   17635 C CB  . SER K 1 216 ? 76.646  24.225  43.589  1.00 75.17  ?  216 SER K CB  1 
ATOM   17636 O OG  . SER K 1 216 ? 76.683  24.906  44.831  1.00 95.53  ?  216 SER K OG  1 
ATOM   17637 N N   . GLU K 1 217 ? 78.936  26.176  43.001  1.00 78.88  ?  217 GLU K N   1 
ATOM   17638 C CA  . GLU K 1 217 ? 79.927  27.200  43.294  1.00 72.83  ?  217 GLU K CA  1 
ATOM   17639 C C   . GLU K 1 217 ? 79.785  27.647  44.755  1.00 82.55  ?  217 GLU K C   1 
ATOM   17640 O O   . GLU K 1 217 ? 80.702  28.272  45.315  1.00 93.90  ?  217 GLU K O   1 
ATOM   17641 C CB  . GLU K 1 217 ? 79.928  28.289  42.221  1.00 53.86  ?  217 GLU K CB  1 
ATOM   17642 N N   . ASN K 1 218 ? 78.648  27.284  45.374  1.00 62.61  ?  218 ASN K N   1 
ATOM   17643 C CA  . ASN K 1 218 ? 78.375  27.626  46.762  1.00 59.17  ?  218 ASN K CA  1 
ATOM   17644 C C   . ASN K 1 218 ? 79.295  26.832  47.698  1.00 65.83  ?  218 ASN K C   1 
ATOM   17645 O O   . ASN K 1 218 ? 79.661  27.335  48.751  1.00 66.46  ?  218 ASN K O   1 
ATOM   17646 C CB  . ASN K 1 218 ? 76.890  27.504  47.097  1.00 58.96  ?  218 ASN K CB  1 
ATOM   17647 N N   . ASP K 1 219 ? 79.654  25.599  47.310  1.00 79.32  ?  219 ASP K N   1 
ATOM   17648 C CA  . ASP K 1 219 ? 80.382  24.662  48.155  1.00 74.24  ?  219 ASP K CA  1 
ATOM   17649 C C   . ASP K 1 219 ? 81.819  25.089  48.434  1.00 60.77  ?  219 ASP K C   1 
ATOM   17650 O O   . ASP K 1 219 ? 82.429  25.775  47.629  1.00 64.35  ?  219 ASP K O   1 
ATOM   17651 C CB  . ASP K 1 219 ? 80.423  23.264  47.564  1.00 71.02  ?  219 ASP K CB  1 
ATOM   17652 C CG  . ASP K 1 219 ? 79.190  22.427  47.822  1.00 89.08  ?  219 ASP K CG  1 
ATOM   17653 O OD1 . ASP K 1 219 ? 78.852  22.247  49.005  1.00 124.95 ?  219 ASP K OD1 1 
ATOM   17654 O OD2 . ASP K 1 219 ? 78.597  21.956  46.850  1.00 91.73  ?  219 ASP K OD2 1 
ATOM   17655 N N   . GLU K 1 220 ? 82.319  24.606  49.570  1.00 64.58  ?  220 GLU K N   1 
ATOM   17656 C CA  . GLU K 1 220 ? 83.611  24.953  50.131  1.00 69.51  ?  220 GLU K CA  1 
ATOM   17657 C C   . GLU K 1 220 ? 84.630  23.992  49.538  1.00 64.94  ?  220 GLU K C   1 
ATOM   17658 O O   . GLU K 1 220 ? 84.291  22.838  49.275  1.00 64.79  ?  220 GLU K O   1 
ATOM   17659 C CB  . GLU K 1 220 ? 83.553  24.743  51.656  1.00 56.11  ?  220 GLU K CB  1 
ATOM   17660 N N   . TRP K 1 221 ? 85.867  24.469  49.339  1.00 69.99  ?  221 TRP K N   1 
ATOM   17661 C CA  . TRP K 1 221 ? 86.890  23.634  48.730  1.00 81.88  ?  221 TRP K CA  1 
ATOM   17662 C C   . TRP K 1 221 ? 88.255  23.854  49.388  1.00 83.45  ?  221 TRP K C   1 
ATOM   17663 O O   . TRP K 1 221 ? 88.899  24.872  49.155  1.00 101.79 ?  221 TRP K O   1 
ATOM   17664 C CB  . TRP K 1 221 ? 86.924  23.798  47.194  1.00 76.65  ?  221 TRP K CB  1 
ATOM   17665 C CG  . TRP K 1 221 ? 87.758  22.742  46.521  1.00 71.98  ?  221 TRP K CG  1 
ATOM   17666 C CD1 . TRP K 1 221 ? 89.004  22.879  45.975  1.00 69.80  ?  221 TRP K CD1 1 
ATOM   17667 C CD2 . TRP K 1 221 ? 87.440  21.337  46.421  1.00 77.54  ?  221 TRP K CD2 1 
ATOM   17668 N NE1 . TRP K 1 221 ? 89.464  21.688  45.499  1.00 65.95  ?  221 TRP K NE1 1 
ATOM   17669 C CE2 . TRP K 1 221 ? 88.539  20.713  45.775  1.00 81.71  ?  221 TRP K CE2 1 
ATOM   17670 C CE3 . TRP K 1 221 ? 86.348  20.555  46.819  1.00 69.49  ?  221 TRP K CE3 1 
ATOM   17671 C CZ2 . TRP K 1 221 ? 88.567  19.342  45.499  1.00 80.01  ?  221 TRP K CZ2 1 
ATOM   17672 C CZ3 . TRP K 1 221 ? 86.398  19.200  46.568  1.00 78.29  ?  221 TRP K CZ3 1 
ATOM   17673 C CH2 . TRP K 1 221 ? 87.497  18.602  45.923  1.00 78.12  ?  221 TRP K CH2 1 
ATOM   17674 N N   . THR K 1 222 ? 88.682  22.865  50.182  1.00 83.41  ?  222 THR K N   1 
ATOM   17675 C CA  . THR K 1 222 ? 89.933  22.925  50.921  1.00 88.88  ?  222 THR K CA  1 
ATOM   17676 C C   . THR K 1 222 ? 91.105  22.545  50.013  1.00 102.37 ?  222 THR K C   1 
ATOM   17677 O O   . THR K 1 222 ? 92.110  23.266  49.994  1.00 111.80 ?  222 THR K O   1 
ATOM   17678 C CB  . THR K 1 222 ? 89.852  22.023  52.155  1.00 84.06  ?  222 THR K CB  1 
ATOM   17679 N N   . GLN K 1 223 ? 90.955  21.440  49.254  1.00 92.63  ?  223 GLN K N   1 
ATOM   17680 C CA  . GLN K 1 223 ? 92.055  20.760  48.568  1.00 72.70  ?  223 GLN K CA  1 
ATOM   17681 C C   . GLN K 1 223 ? 92.703  21.669  47.517  1.00 92.21  ?  223 GLN K C   1 
ATOM   17682 O O   . GLN K 1 223 ? 92.070  22.628  47.040  1.00 85.85  ?  223 GLN K O   1 
ATOM   17683 C CB  . GLN K 1 223 ? 91.616  19.405  48.020  1.00 48.09  ?  223 GLN K CB  1 
ATOM   17684 N N   . ASP K 1 224 ? 93.976  21.353  47.167  1.00 93.52  ?  224 ASP K N   1 
ATOM   17685 C CA  . ASP K 1 224 ? 94.837  22.298  46.455  1.00 89.77  ?  224 ASP K CA  1 
ATOM   17686 C C   . ASP K 1 224 ? 94.725  22.155  44.937  1.00 88.55  ?  224 ASP K C   1 
ATOM   17687 O O   . ASP K 1 224 ? 95.450  22.818  44.203  1.00 93.33  ?  224 ASP K O   1 
ATOM   17688 C CB  . ASP K 1 224 ? 96.268  22.301  46.976  1.00 70.78  ?  224 ASP K CB  1 
ATOM   17689 N N   . ARG K 1 225 ? 93.801  21.292  44.481  1.00 77.70  ?  225 ARG K N   1 
ATOM   17690 C CA  . ARG K 1 225 ? 93.482  21.129  43.072  1.00 69.34  ?  225 ARG K CA  1 
ATOM   17691 C C   . ARG K 1 225 ? 92.278  21.997  42.743  1.00 62.96  ?  225 ARG K C   1 
ATOM   17692 O O   . ARG K 1 225 ? 91.780  22.711  43.623  1.00 75.34  ?  225 ARG K O   1 
ATOM   17693 C CB  . ARG K 1 225 ? 93.195  19.641  42.816  1.00 53.08  ?  225 ARG K CB  1 
ATOM   17694 C CG  . ARG K 1 225 ? 91.845  19.069  43.215  1.00 51.60  ?  225 ARG K CG  1 
ATOM   17695 C CD  . ARG K 1 225 ? 91.918  17.575  43.535  1.00 52.12  ?  225 ARG K CD  1 
ATOM   17696 N NE  . ARG K 1 225 ? 90.645  17.036  43.045  1.00 58.27  ?  225 ARG K NE  1 
ATOM   17697 C CZ  . ARG K 1 225 ? 89.826  16.224  43.667  1.00 67.47  ?  225 ARG K CZ  1 
ATOM   17698 N NH1 . ARG K 1 225 ? 88.620  16.024  43.201  1.00 77.65  ?  225 ARG K NH1 1 
ATOM   17699 N NH2 . ARG K 1 225 ? 90.180  15.618  44.781  1.00 65.75  ?  225 ARG K NH2 1 
ATOM   17700 N N   . ALA K 1 226 ? 91.818  21.927  41.485  1.00 53.80  ?  226 ALA K N   1 
ATOM   17701 C CA  . ALA K 1 226 ? 90.692  22.775  41.093  1.00 63.46  ?  226 ALA K CA  1 
ATOM   17702 C C   . ALA K 1 226 ? 89.384  22.146  41.561  1.00 73.92  ?  226 ALA K C   1 
ATOM   17703 O O   . ALA K 1 226 ? 89.238  20.923  41.561  1.00 94.88  ?  226 ALA K O   1 
ATOM   17704 C CB  . ALA K 1 226 ? 90.698  23.070  39.618  1.00 62.90  ?  226 ALA K CB  1 
ATOM   17705 N N   . LYS K 1 227 ? 88.453  22.990  42.016  1.00 74.94  ?  227 LYS K N   1 
ATOM   17706 C CA  . LYS K 1 227 ? 87.241  22.469  42.633  1.00 79.12  ?  227 LYS K CA  1 
ATOM   17707 C C   . LYS K 1 227 ? 86.364  21.845  41.555  1.00 66.55  ?  227 LYS K C   1 
ATOM   17708 O O   . LYS K 1 227 ? 86.145  22.454  40.509  1.00 87.49  ?  227 LYS K O   1 
ATOM   17709 C CB  . LYS K 1 227 ? 86.477  23.497  43.468  1.00 98.23  ?  227 LYS K CB  1 
ATOM   17710 C CG  . LYS K 1 227 ? 85.501  24.392  42.694  1.00 111.13 ?  227 LYS K CG  1 
ATOM   17711 C CD  . LYS K 1 227 ? 84.755  25.351  43.614  1.00 102.40 ?  227 LYS K CD  1 
ATOM   17712 C CE  . LYS K 1 227 ? 83.743  24.653  44.445  1.00 90.93  ?  227 LYS K CE  1 
ATOM   17713 N NZ  . LYS K 1 227 ? 82.890  25.697  44.969  1.00 89.74  ?  227 LYS K NZ  1 
ATOM   17714 N N   . PRO K 1 228 ? 85.885  20.609  41.755  1.00 50.62  ?  228 PRO K N   1 
ATOM   17715 C CA  . PRO K 1 228 ? 85.189  19.867  40.702  1.00 49.98  ?  228 PRO K CA  1 
ATOM   17716 C C   . PRO K 1 228 ? 83.725  20.230  40.568  1.00 44.57  ?  228 PRO K C   1 
ATOM   17717 O O   . PRO K 1 228 ? 82.860  19.429  40.924  1.00 57.39  ?  228 PRO K O   1 
ATOM   17718 C CB  . PRO K 1 228 ? 85.368  18.403  41.165  1.00 56.77  ?  228 PRO K CB  1 
ATOM   17719 C CG  . PRO K 1 228 ? 85.304  18.491  42.683  1.00 45.66  ?  228 PRO K CG  1 
ATOM   17720 C CD  . PRO K 1 228 ? 86.065  19.805  42.966  1.00 47.07  ?  228 PRO K CD  1 
ATOM   17721 N N   . VAL K 1 229 ? 83.464  21.433  40.057  1.00 40.84  ?  229 VAL K N   1 
ATOM   17722 C CA  . VAL K 1 229 ? 82.107  21.897  39.853  1.00 46.00  ?  229 VAL K CA  1 
ATOM   17723 C C   . VAL K 1 229 ? 81.447  21.073  38.741  1.00 59.22  ?  229 VAL K C   1 
ATOM   17724 O O   . VAL K 1 229 ? 82.130  20.470  37.899  1.00 59.21  ?  229 VAL K O   1 
ATOM   17725 C CB  . VAL K 1 229 ? 82.121  23.387  39.475  1.00 50.52  ?  229 VAL K CB  1 
ATOM   17726 C CG1 . VAL K 1 229 ? 82.853  24.245  40.488  1.00 73.85  ?  229 VAL K CG1 1 
ATOM   17727 C CG2 . VAL K 1 229 ? 82.673  23.608  38.078  1.00 63.90  ?  229 VAL K CG2 1 
ATOM   17728 N N   . THR K 1 230 ? 80.106  21.085  38.741  1.00 61.13  ?  230 THR K N   1 
ATOM   17729 C CA  . THR K 1 230 ? 79.325  20.711  37.577  1.00 60.19  ?  230 THR K CA  1 
ATOM   17730 C C   . THR K 1 230 ? 79.845  21.485  36.365  1.00 63.26  ?  230 THR K C   1 
ATOM   17731 O O   . THR K 1 230 ? 79.943  22.710  36.395  1.00 63.44  ?  230 THR K O   1 
ATOM   17732 C CB  . THR K 1 230 ? 77.849  21.016  37.845  1.00 58.47  ?  230 THR K CB  1 
ATOM   17733 O OG1 . THR K 1 230 ? 77.457  20.168  38.914  1.00 61.58  ?  230 THR K OG1 1 
ATOM   17734 C CG2 . THR K 1 230 ? 76.958  20.729  36.648  1.00 54.93  ?  230 THR K CG2 1 
ATOM   17735 N N   . GLN K 1 231 ? 80.179  20.756  35.294  1.00 58.61  ?  231 GLN K N   1 
ATOM   17736 C CA  . GLN K 1 231 ? 80.749  21.364  34.101  1.00 56.84  ?  231 GLN K CA  1 
ATOM   17737 C C   . GLN K 1 231 ? 80.562  20.424  32.912  1.00 67.97  ?  231 GLN K C   1 
ATOM   17738 O O   . GLN K 1 231 ? 80.262  19.245  33.094  1.00 78.72  ?  231 GLN K O   1 
ATOM   17739 C CB  . GLN K 1 231 ? 82.229  21.654  34.358  1.00 42.60  ?  231 GLN K CB  1 
ATOM   17740 C CG  . GLN K 1 231 ? 83.075  20.395  34.302  1.00 45.25  ?  231 GLN K CG  1 
ATOM   17741 C CD  . GLN K 1 231 ? 84.495  20.579  34.789  1.00 39.40  ?  231 GLN K CD  1 
ATOM   17742 O OE1 . GLN K 1 231 ? 84.889  20.398  35.948  1.00 36.83  ?  231 GLN K OE1 1 
ATOM   17743 N NE2 . GLN K 1 231 ? 85.337  20.785  33.785  1.00 33.61  ?  231 GLN K NE2 1 
ATOM   17744 N N   . ILE K 1 232 ? 80.745  20.962  31.695  1.00 71.36  ?  232 ILE K N   1 
ATOM   17745 C CA  . ILE K 1 232 ? 80.764  20.174  30.469  1.00 57.18  ?  232 ILE K CA  1 
ATOM   17746 C C   . ILE K 1 232 ? 82.231  19.937  30.094  1.00 62.54  ?  232 ILE K C   1 
ATOM   17747 O O   . ILE K 1 232 ? 83.044  20.840  30.202  1.00 74.67  ?  232 ILE K O   1 
ATOM   17748 C CB  . ILE K 1 232 ? 79.980  20.886  29.344  1.00 39.53  ?  232 ILE K CB  1 
ATOM   17749 C CG1 . ILE K 1 232 ? 78.457  20.895  29.540  1.00 28.09  ?  232 ILE K CG1 1 
ATOM   17750 C CG2 . ILE K 1 232 ? 80.316  20.250  28.004  1.00 36.18  ?  232 ILE K CG2 1 
ATOM   17751 N N   . VAL K 1 233 ? 82.584  18.711  29.683  1.00 74.46  ?  233 VAL K N   1 
ATOM   17752 C CA  . VAL K 1 233 ? 83.924  18.411  29.169  1.00 63.23  ?  233 VAL K CA  1 
ATOM   17753 C C   . VAL K 1 233 ? 83.757  17.758  27.796  1.00 66.10  ?  233 VAL K C   1 
ATOM   17754 O O   . VAL K 1 233 ? 82.994  16.800  27.659  1.00 63.65  ?  233 VAL K O   1 
ATOM   17755 C CB  . VAL K 1 233 ? 84.790  17.530  30.088  1.00 53.27  ?  233 VAL K CB  1 
ATOM   17756 C CG1 . VAL K 1 233 ? 86.230  17.484  29.625  1.00 44.09  ?  233 VAL K CG1 1 
ATOM   17757 C CG2 . VAL K 1 233 ? 84.783  18.026  31.530  1.00 62.80  ?  233 VAL K CG2 1 
ATOM   17758 N N   . SER K 1 234 ? 84.461  18.295  26.793  1.00 61.39  ?  234 SER K N   1 
ATOM   17759 C CA  . SER K 1 234 ? 84.263  17.949  25.392  1.00 56.99  ?  234 SER K CA  1 
ATOM   17760 C C   . SER K 1 234 ? 85.580  17.549  24.736  1.00 54.41  ?  234 SER K C   1 
ATOM   17761 O O   . SER K 1 234 ? 86.656  17.860  25.233  1.00 48.65  ?  234 SER K O   1 
ATOM   17762 C CB  . SER K 1 234 ? 83.661  19.092  24.635  1.00 55.92  ?  234 SER K CB  1 
ATOM   17763 O OG  . SER K 1 234 ? 82.332  19.310  25.070  1.00 66.95  ?  234 SER K OG  1 
ATOM   17764 N N   . ALA K 1 235 ? 85.463  16.858  23.600  1.00 50.98  ?  235 ALA K N   1 
ATOM   17765 C CA  . ALA K 1 235 ? 86.588  16.541  22.740  1.00 51.86  ?  235 ALA K CA  1 
ATOM   17766 C C   . ALA K 1 235 ? 86.086  16.456  21.303  1.00 60.16  ?  235 ALA K C   1 
ATOM   17767 O O   . ALA K 1 235 ? 84.968  16.005  21.065  1.00 73.05  ?  235 ALA K O   1 
ATOM   17768 C CB  . ALA K 1 235 ? 87.231  15.247  23.191  1.00 61.56  ?  235 ALA K CB  1 
ATOM   17769 N N   . GLU K 1 236 ? 86.902  16.924  20.350  1.00 66.66  ?  236 GLU K N   1 
ATOM   17770 C CA  . GLU K 1 236 ? 86.429  17.098  18.980  1.00 58.14  ?  236 GLU K CA  1 
ATOM   17771 C C   . GLU K 1 236 ? 87.324  16.325  18.025  1.00 54.94  ?  236 GLU K C   1 
ATOM   17772 O O   . GLU K 1 236 ? 88.475  16.014  18.336  1.00 81.26  ?  236 GLU K O   1 
ATOM   17773 C CB  . GLU K 1 236 ? 86.590  18.532  18.471  1.00 52.18  ?  236 GLU K CB  1 
ATOM   17774 C CG  . GLU K 1 236 ? 86.742  19.583  19.569  1.00 62.91  ?  236 GLU K CG  1 
ATOM   17775 C CD  . GLU K 1 236 ? 86.425  20.957  19.041  1.00 81.65  ?  236 GLU K CD  1 
ATOM   17776 O OE1 . GLU K 1 236 ? 86.982  21.201  17.946  1.00 73.83  ?  236 GLU K OE1 1 
ATOM   17777 O OE2 . GLU K 1 236 ? 85.656  21.745  19.661  1.00 99.95  ?  236 GLU K OE2 1 
ATOM   17778 N N   . ALA K 1 237 ? 86.776  16.047  16.848  1.00 50.94  ?  237 ALA K N   1 
ATOM   17779 C CA  . ALA K 1 237 ? 87.570  15.547  15.739  1.00 58.12  ?  237 ALA K CA  1 
ATOM   17780 C C   . ALA K 1 237 ? 86.954  16.068  14.453  1.00 66.97  ?  237 ALA K C   1 
ATOM   17781 O O   . ALA K 1 237 ? 85.754  16.314  14.405  1.00 60.68  ?  237 ALA K O   1 
ATOM   17782 C CB  . ALA K 1 237 ? 87.637  14.039  15.737  1.00 62.21  ?  237 ALA K CB  1 
ATOM   17783 N N   . TRP K 1 238 ? 87.818  16.314  13.454  1.00 73.79  ?  238 TRP K N   1 
ATOM   17784 C CA  . TRP K 1 238 ? 87.384  16.742  12.133  1.00 52.43  ?  238 TRP K CA  1 
ATOM   17785 C C   . TRP K 1 238 ? 87.561  15.612  11.143  1.00 50.83  ?  238 TRP K C   1 
ATOM   17786 O O   . TRP K 1 238 ? 88.516  14.844  11.250  1.00 56.80  ?  238 TRP K O   1 
ATOM   17787 C CB  . TRP K 1 238 ? 88.238  17.914  11.675  1.00 46.78  ?  238 TRP K CB  1 
ATOM   17788 C CG  . TRP K 1 238 ? 87.914  19.208  12.361  1.00 56.09  ?  238 TRP K CG  1 
ATOM   17789 C CD1 . TRP K 1 238 ? 88.442  19.749  13.501  1.00 50.99  ?  238 TRP K CD1 1 
ATOM   17790 C CD2 . TRP K 1 238 ? 86.971  20.162  11.851  1.00 61.18  ?  238 TRP K CD2 1 
ATOM   17791 N NE1 . TRP K 1 238 ? 87.867  20.968  13.751  1.00 46.25  ?  238 TRP K NE1 1 
ATOM   17792 C CE2 . TRP K 1 238 ? 86.975  21.255  12.747  1.00 51.81  ?  238 TRP K CE2 1 
ATOM   17793 C CE3 . TRP K 1 238 ? 86.148  20.186  10.720  1.00 60.99  ?  238 TRP K CE3 1 
ATOM   17794 C CZ2 . TRP K 1 238 ? 86.173  22.370  12.537  1.00 46.45  ?  238 TRP K CZ2 1 
ATOM   17795 C CZ3 . TRP K 1 238 ? 85.354  21.293  10.524  1.00 67.22  ?  238 TRP K CZ3 1 
ATOM   17796 C CH2 . TRP K 1 238 ? 85.378  22.372  11.417  1.00 51.87  ?  238 TRP K CH2 1 
ATOM   17797 N N   . GLY K 1 239 ? 86.642  15.533  10.181  1.00 53.37  ?  239 GLY K N   1 
ATOM   17798 C CA  . GLY K 1 239 ? 86.758  14.572  9.089   1.00 61.80  ?  239 GLY K CA  1 
ATOM   17799 C C   . GLY K 1 239 ? 88.109  14.661  8.384   1.00 61.04  ?  239 GLY K C   1 
ATOM   17800 O O   . GLY K 1 239 ? 88.777  15.702  8.410   1.00 70.79  ?  239 GLY K O   1 
ATOM   17801 N N   . ARG K 1 240 ? 88.508  13.551  7.764   1.00 63.82  ?  240 ARG K N   1 
ATOM   17802 C CA  . ARG K 1 240 ? 89.849  13.408  7.232   1.00 68.34  ?  240 ARG K CA  1 
ATOM   17803 C C   . ARG K 1 240 ? 89.751  12.651  5.913   1.00 78.27  ?  240 ARG K C   1 
ATOM   17804 O O   . ARG K 1 240 ? 89.160  11.572  5.838   1.00 59.03  ?  240 ARG K O   1 
ATOM   17805 C CB  . ARG K 1 240 ? 90.652  12.661  8.288   1.00 77.54  ?  240 ARG K CB  1 
ATOM   17806 C CG  . ARG K 1 240 ? 92.078  12.197  8.019   1.00 98.60  ?  240 ARG K CG  1 
ATOM   17807 C CD  . ARG K 1 240 ? 92.537  11.272  9.151   1.00 129.13 ?  240 ARG K CD  1 
ATOM   17808 N NE  . ARG K 1 240 ? 92.934  9.927   8.694   1.00 164.32 ?  240 ARG K NE  1 
ATOM   17809 C CZ  . ARG K 1 240 ? 94.145  9.550   8.357   1.00 172.24 ?  240 ARG K CZ  1 
ATOM   17810 N NH1 . ARG K 1 240 ? 95.137  10.414  8.440   1.00 184.27 ?  240 ARG K NH1 1 
ATOM   17811 N NH2 . ARG K 1 240 ? 94.358  8.306   7.942   1.00 157.31 ?  240 ARG K NH2 1 
ATOM   17812 N N   . ALA K 1 241 ? 90.357  13.245  4.883   1.00 90.88  ?  241 ALA K N   1 
ATOM   17813 C CA  . ALA K 1 241 ? 90.315  12.731  3.523   1.00 80.04  ?  241 ALA K CA  1 
ATOM   17814 C C   . ALA K 1 241 ? 91.273  11.548  3.382   1.00 91.99  ?  241 ALA K C   1 
ATOM   17815 O O   . ALA K 1 241 ? 90.981  10.596  2.666   1.00 106.15 ?  241 ALA K O   1 
ATOM   17816 C CB  . ALA K 1 241 ? 90.697  13.850  2.597   1.00 76.77  ?  241 ALA K CB  1 
ATOM   17817 N N   . ASP K 1 242 ? 92.439  11.668  4.037   1.00 96.97  ?  242 ASP K N   1 
ATOM   17818 C CA  . ASP K 1 242 ? 93.381  10.622  4.441   1.00 106.65 ?  242 ASP K CA  1 
ATOM   17819 C C   . ASP K 1 242 ? 94.698  11.312  4.849   1.00 101.02 ?  242 ASP K C   1 
ATOM   17820 O O   . ASP K 1 242 ? 94.815  11.729  6.040   1.00 60.63  ?  242 ASP K O   1 
ATOM   17821 C CB  . ASP K 1 242 ? 93.538  9.421   3.511   1.00 73.12  ?  242 ASP K CB  1 
ATOM   17822 N N   . GLN L 2 4   ? 52.321  -4.541  48.724  1.00 47.85  ?  4   GLN L N   1 
ATOM   17823 C CA  . GLN L 2 4   ? 51.026  -4.635  47.984  1.00 55.29  ?  4   GLN L CA  1 
ATOM   17824 C C   . GLN L 2 4   ? 51.182  -5.218  46.570  1.00 46.56  ?  4   GLN L C   1 
ATOM   17825 O O   . GLN L 2 4   ? 50.314  -6.020  46.223  1.00 58.06  ?  4   GLN L O   1 
ATOM   17826 C CB  . GLN L 2 4   ? 49.991  -3.533  48.313  1.00 54.29  ?  4   GLN L CB  1 
ATOM   17827 C CG  . GLN L 2 4   ? 49.208  -2.988  47.111  1.00 59.02  ?  4   GLN L CG  1 
ATOM   17828 C CD  . GLN L 2 4   ? 48.053  -3.807  46.520  1.00 71.77  ?  4   GLN L CD  1 
ATOM   17829 O OE1 . GLN L 2 4   ? 46.853  -3.617  46.813  1.00 48.79  ?  4   GLN L OE1 1 
ATOM   17830 N NE2 . GLN L 2 4   ? 48.387  -4.646  45.541  1.00 66.73  ?  4   GLN L NE2 1 
ATOM   17831 N N   . VAL L 2 5   ? 52.217  -4.863  45.785  1.00 36.43  ?  5   VAL L N   1 
ATOM   17832 C CA  . VAL L 2 5   ? 52.209  -5.294  44.388  1.00 44.55  ?  5   VAL L CA  1 
ATOM   17833 C C   . VAL L 2 5   ? 53.487  -6.060  44.042  1.00 43.43  ?  5   VAL L C   1 
ATOM   17834 O O   . VAL L 2 5   ? 54.571  -5.548  44.269  1.00 55.78  ?  5   VAL L O   1 
ATOM   17835 C CB  . VAL L 2 5   ? 51.977  -4.140  43.385  1.00 38.05  ?  5   VAL L CB  1 
ATOM   17836 C CG1 . VAL L 2 5   ? 52.194  -4.600  41.961  1.00 34.00  ?  5   VAL L CG1 1 
ATOM   17837 C CG2 . VAL L 2 5   ? 50.608  -3.503  43.556  1.00 32.47  ?  5   VAL L CG2 1 
ATOM   17838 N N   . GLU L 2 6   ? 53.339  -7.270  43.502  1.00 35.13  ?  6   GLU L N   1 
ATOM   17839 C CA  . GLU L 2 6   ? 54.480  -8.155  43.322  1.00 42.46  ?  6   GLU L CA  1 
ATOM   17840 C C   . GLU L 2 6   ? 54.719  -8.298  41.836  1.00 45.41  ?  6   GLU L C   1 
ATOM   17841 O O   . GLU L 2 6   ? 53.795  -8.746  41.150  1.00 53.43  ?  6   GLU L O   1 
ATOM   17842 C CB  . GLU L 2 6   ? 54.238  -9.579  43.842  1.00 45.28  ?  6   GLU L CB  1 
ATOM   17843 C CG  . GLU L 2 6   ? 55.462  -10.448 43.614  1.00 59.72  ?  6   GLU L CG  1 
ATOM   17844 C CD  . GLU L 2 6   ? 55.352  -11.849 44.137  1.00 76.74  ?  6   GLU L CD  1 
ATOM   17845 O OE1 . GLU L 2 6   ? 54.294  -12.477 43.881  1.00 104.99 ?  6   GLU L OE1 1 
ATOM   17846 O OE2 . GLU L 2 6   ? 56.336  -12.274 44.791  1.00 73.31  ?  6   GLU L OE2 1 
ATOM   17847 N N   . GLN L 2 7   ? 55.937  -7.976  41.369  1.00 39.99  ?  7   GLN L N   1 
ATOM   17848 C CA  . GLN L 2 7   ? 56.208  -7.965  39.929  1.00 42.05  ?  7   GLN L CA  1 
ATOM   17849 C C   . GLN L 2 7   ? 57.403  -8.862  39.614  1.00 43.18  ?  7   GLN L C   1 
ATOM   17850 O O   . GLN L 2 7   ? 58.440  -8.760  40.256  1.00 36.79  ?  7   GLN L O   1 
ATOM   17851 C CB  . GLN L 2 7   ? 56.373  -6.535  39.423  1.00 37.69  ?  7   GLN L CB  1 
ATOM   17852 C CG  . GLN L 2 7   ? 56.984  -6.426  38.037  1.00 46.25  ?  7   GLN L CG  1 
ATOM   17853 C CD  . GLN L 2 7   ? 57.033  -5.008  37.513  1.00 63.35  ?  7   GLN L CD  1 
ATOM   17854 O OE1 . GLN L 2 7   ? 56.688  -4.058  38.239  1.00 58.24  ?  7   GLN L OE1 1 
ATOM   17855 N NE2 . GLN L 2 7   ? 57.492  -4.856  36.272  1.00 60.18  ?  7   GLN L NE2 1 
ATOM   17856 N N   . LEU L 2 8   ? 57.234  -9.774  38.638  1.00 44.60  ?  8   LEU L N   1 
ATOM   17857 C CA  . LEU L 2 8   ? 58.235  -10.795 38.342  1.00 44.24  ?  8   LEU L CA  1 
ATOM   17858 C C   . LEU L 2 8   ? 58.339  -10.956 36.829  1.00 50.38  ?  8   LEU L C   1 
ATOM   17859 O O   . LEU L 2 8   ? 57.305  -11.062 36.154  1.00 45.64  ?  8   LEU L O   1 
ATOM   17860 C CB  . LEU L 2 8   ? 57.832  -12.142 38.951  1.00 46.61  ?  8   LEU L CB  1 
ATOM   17861 C CG  . LEU L 2 8   ? 57.155  -12.135 40.323  1.00 46.20  ?  8   LEU L CG  1 
ATOM   17862 C CD1 . LEU L 2 8   ? 56.215  -13.348 40.420  1.00 48.02  ?  8   LEU L CD1 1 
ATOM   17863 C CD2 . LEU L 2 8   ? 58.362  -12.114 41.273  1.00 56.03  ?  8   LEU L CD2 1 
ATOM   17864 N N   . PRO L 2 9   ? 59.567  -11.100 36.270  1.00 45.20  ?  9   PRO L N   1 
ATOM   17865 C CA  . PRO L 2 9   ? 60.811  -11.037 37.051  1.00 40.93  ?  9   PRO L CA  1 
ATOM   17866 C C   . PRO L 2 9   ? 61.428  -9.651  37.149  1.00 53.50  ?  9   PRO L C   1 
ATOM   17867 O O   . PRO L 2 9   ? 60.964  -8.729  36.478  1.00 60.06  ?  9   PRO L O   1 
ATOM   17868 C CB  . PRO L 2 9   ? 61.741  -11.930 36.226  1.00 35.56  ?  9   PRO L CB  1 
ATOM   17869 C CG  . PRO L 2 9   ? 61.297  -11.684 34.796  1.00 40.35  ?  9   PRO L CG  1 
ATOM   17870 C CD  . PRO L 2 9   ? 59.789  -11.439 34.852  1.00 43.53  ?  9   PRO L CD  1 
ATOM   17871 N N   . SER L 2 10  ? 62.516  -9.547  37.930  1.00 59.68  ?  10  SER L N   1 
ATOM   17872 C CA  . SER L 2 10  ? 63.238  -8.293  38.089  1.00 63.25  ?  10  SER L CA  1 
ATOM   17873 C C   . SER L 2 10  ? 64.052  -7.944  36.835  1.00 68.50  ?  10  SER L C   1 
ATOM   17874 O O   . SER L 2 10  ? 64.113  -6.772  36.462  1.00 67.68  ?  10  SER L O   1 
ATOM   17875 C CB  . SER L 2 10  ? 64.108  -8.308  39.298  1.00 53.41  ?  10  SER L CB  1 
ATOM   17876 O OG  . SER L 2 10  ? 65.257  -9.091  39.000  1.00 65.63  ?  10  SER L OG  1 
ATOM   17877 N N   . ILE L 2 11  ? 64.670  -8.972  36.229  1.00 60.61  ?  11  ILE L N   1 
ATOM   17878 C CA  . ILE L 2 11  ? 65.444  -8.850  35.004  1.00 64.71  ?  11  ILE L CA  1 
ATOM   17879 C C   . ILE L 2 11  ? 64.950  -9.927  34.044  1.00 74.52  ?  11  ILE L C   1 
ATOM   17880 O O   . ILE L 2 11  ? 64.791  -11.073 34.461  1.00 88.30  ?  11  ILE L O   1 
ATOM   17881 C CB  . ILE L 2 11  ? 66.940  -9.017  35.312  1.00 52.47  ?  11  ILE L CB  1 
ATOM   17882 C CG1 . ILE L 2 11  ? 67.474  -7.775  36.005  1.00 55.66  ?  11  ILE L CG1 1 
ATOM   17883 C CG2 . ILE L 2 11  ? 67.767  -9.343  34.073  1.00 40.80  ?  11  ILE L CG2 1 
ATOM   17884 C CD1 . ILE L 2 11  ? 68.922  -7.884  36.462  1.00 55.83  ?  11  ILE L CD1 1 
ATOM   17885 N N   . LEU L 2 12  ? 64.718  -9.535  32.779  1.00 61.78  ?  12  LEU L N   1 
ATOM   17886 C CA  . LEU L 2 12  ? 64.174  -10.403 31.746  1.00 47.48  ?  12  LEU L CA  1 
ATOM   17887 C C   . LEU L 2 12  ? 65.034  -10.247 30.497  1.00 55.13  ?  12  LEU L C   1 
ATOM   17888 O O   . LEU L 2 12  ? 64.967  -9.228  29.815  1.00 65.02  ?  12  LEU L O   1 
ATOM   17889 C CB  . LEU L 2 12  ? 62.701  -10.071 31.495  1.00 35.07  ?  12  LEU L CB  1 
ATOM   17890 C CG  . LEU L 2 12  ? 61.947  -10.971 30.500  1.00 28.91  ?  12  LEU L CG  1 
ATOM   17891 C CD1 . LEU L 2 12  ? 62.147  -12.391 30.857  1.00 30.75  ?  12  LEU L CD1 1 
ATOM   17892 C CD2 . LEU L 2 12  ? 60.468  -10.820 30.554  1.00 25.82  ?  12  LEU L CD2 1 
ATOM   17893 N N   . ARG L 2 13  ? 65.903  -11.241 30.264  1.00 54.30  ?  13  ARG L N   1 
ATOM   17894 C CA  . ARG L 2 13  ? 66.696  -11.340 29.055  1.00 50.64  ?  13  ARG L CA  1 
ATOM   17895 C C   . ARG L 2 13  ? 65.908  -12.163 28.034  1.00 52.68  ?  13  ARG L C   1 
ATOM   17896 O O   . ARG L 2 13  ? 65.603  -13.334 28.256  1.00 44.61  ?  13  ARG L O   1 
ATOM   17897 C CB  . ARG L 2 13  ? 68.064  -11.903 29.448  1.00 49.77  ?  13  ARG L CB  1 
ATOM   17898 C CG  . ARG L 2 13  ? 68.992  -10.764 29.826  1.00 65.95  ?  13  ARG L CG  1 
ATOM   17899 C CD  . ARG L 2 13  ? 70.389  -11.183 30.321  1.00 75.99  ?  13  ARG L CD  1 
ATOM   17900 N NE  . ARG L 2 13  ? 70.439  -11.272 31.787  1.00 77.74  ?  13  ARG L NE  1 
ATOM   17901 C CZ  . ARG L 2 13  ? 71.139  -10.482 32.604  1.00 90.87  ?  13  ARG L CZ  1 
ATOM   17902 N NH1 . ARG L 2 13  ? 71.856  -9.481  32.100  1.00 121.85 ?  13  ARG L NH1 1 
ATOM   17903 N NH2 . ARG L 2 13  ? 71.080  -10.691 33.911  1.00 78.61  ?  13  ARG L NH2 1 
ATOM   17904 N N   . VAL L 2 14  ? 65.516  -11.514 26.932  1.00 49.46  ?  14  VAL L N   1 
ATOM   17905 C CA  . VAL L 2 14  ? 64.744  -12.152 25.882  1.00 47.30  ?  14  VAL L CA  1 
ATOM   17906 C C   . VAL L 2 14  ? 65.531  -11.973 24.587  1.00 50.94  ?  14  VAL L C   1 
ATOM   17907 O O   . VAL L 2 14  ? 66.228  -10.970 24.406  1.00 46.87  ?  14  VAL L O   1 
ATOM   17908 C CB  . VAL L 2 14  ? 63.328  -11.541 25.780  1.00 50.78  ?  14  VAL L CB  1 
ATOM   17909 C CG1 . VAL L 2 14  ? 63.317  -10.170 25.126  1.00 45.97  ?  14  VAL L CG1 1 
ATOM   17910 C CG2 . VAL L 2 14  ? 62.381  -12.390 24.971  1.00 59.79  ?  14  VAL L CG2 1 
ATOM   17911 N N   . GLN L 2 15  ? 65.421  -12.970 23.690  1.00 63.24  ?  15  GLN L N   1 
ATOM   17912 C CA  . GLN L 2 15  ? 66.098  -12.872 22.406  1.00 62.97  ?  15  GLN L CA  1 
ATOM   17913 C C   . GLN L 2 15  ? 65.185  -12.107 21.447  1.00 65.42  ?  15  GLN L C   1 
ATOM   17914 O O   . GLN L 2 15  ? 63.959  -12.223 21.524  1.00 58.05  ?  15  GLN L O   1 
ATOM   17915 C CB  . GLN L 2 15  ? 66.360  -14.287 21.900  1.00 61.53  ?  15  GLN L CB  1 
ATOM   17916 C CG  . GLN L 2 15  ? 67.556  -14.404 20.967  1.00 82.66  ?  15  GLN L CG  1 
ATOM   17917 C CD  . GLN L 2 15  ? 68.864  -14.437 21.717  1.00 90.71  ?  15  GLN L CD  1 
ATOM   17918 O OE1 . GLN L 2 15  ? 68.980  -15.053 22.782  1.00 83.02  ?  15  GLN L OE1 1 
ATOM   17919 N NE2 . GLN L 2 15  ? 69.850  -13.736 21.184  1.00 103.89 ?  15  GLN L NE2 1 
ATOM   17920 N N   . GLU L 2 16  ? 65.789  -11.301 20.564  1.00 58.29  ?  16  GLU L N   1 
ATOM   17921 C CA  . GLU L 2 16  ? 65.046  -10.532 19.587  1.00 51.57  ?  16  GLU L CA  1 
ATOM   17922 C C   . GLU L 2 16  ? 64.075  -11.475 18.900  1.00 57.50  ?  16  GLU L C   1 
ATOM   17923 O O   . GLU L 2 16  ? 64.423  -12.625 18.601  1.00 60.12  ?  16  GLU L O   1 
ATOM   17924 C CB  . GLU L 2 16  ? 66.000  -10.143 18.473  1.00 60.64  ?  16  GLU L CB  1 
ATOM   17925 C CG  . GLU L 2 16  ? 65.744  -8.767  17.874  1.00 82.18  ?  16  GLU L CG  1 
ATOM   17926 C CD  . GLU L 2 16  ? 66.240  -8.692  16.446  1.00 78.68  ?  16  GLU L CD  1 
ATOM   17927 O OE1 . GLU L 2 16  ? 65.403  -8.456  15.548  1.00 76.44  ?  16  GLU L OE1 1 
ATOM   17928 O OE2 . GLU L 2 16  ? 67.455  -8.869  16.270  1.00 75.83  ?  16  GLU L OE2 1 
ATOM   17929 N N   . GLY L 2 17  ? 62.846  -10.996 18.696  1.00 57.54  ?  17  GLY L N   1 
ATOM   17930 C CA  . GLY L 2 17  ? 61.881  -11.764 17.925  1.00 65.81  ?  17  GLY L CA  1 
ATOM   17931 C C   . GLY L 2 17  ? 60.989  -12.624 18.814  1.00 62.67  ?  17  GLY L C   1 
ATOM   17932 O O   . GLY L 2 17  ? 59.865  -12.929 18.425  1.00 60.72  ?  17  GLY L O   1 
ATOM   17933 N N   . SER L 2 18  ? 61.512  -13.015 19.993  1.00 62.82  ?  18  SER L N   1 
ATOM   17934 C CA  . SER L 2 18  ? 60.759  -13.781 20.976  1.00 58.57  ?  18  SER L CA  1 
ATOM   17935 C C   . SER L 2 18  ? 59.851  -12.840 21.758  1.00 54.96  ?  18  SER L C   1 
ATOM   17936 O O   . SER L 2 18  ? 60.084  -11.626 21.789  1.00 60.78  ?  18  SER L O   1 
ATOM   17937 C CB  . SER L 2 18  ? 61.668  -14.503 21.903  1.00 66.91  ?  18  SER L CB  1 
ATOM   17938 O OG  . SER L 2 18  ? 62.759  -15.020 21.162  1.00 96.18  ?  18  SER L OG  1 
ATOM   17939 N N   . SER L 2 19  ? 58.809  -13.418 22.382  1.00 47.87  ?  19  SER L N   1 
ATOM   17940 C CA  . SER L 2 19  ? 57.924  -12.602 23.195  1.00 46.50  ?  19  SER L CA  1 
ATOM   17941 C C   . SER L 2 19  ? 58.421  -12.552 24.637  1.00 55.36  ?  19  SER L C   1 
ATOM   17942 O O   . SER L 2 19  ? 59.203  -13.401 25.063  1.00 77.30  ?  19  SER L O   1 
ATOM   17943 C CB  . SER L 2 19  ? 56.478  -12.972 23.071  1.00 46.79  ?  19  SER L CB  1 
ATOM   17944 O OG  . SER L 2 19  ? 56.338  -14.371 22.974  1.00 62.94  ?  19  SER L OG  1 
ATOM   17945 N N   . ALA L 2 20  ? 58.019  -11.491 25.362  1.00 47.65  ?  20  ALA L N   1 
ATOM   17946 C CA  . ALA L 2 20  ? 58.387  -11.303 26.751  1.00 51.12  ?  20  ALA L CA  1 
ATOM   17947 C C   . ALA L 2 20  ? 57.121  -11.005 27.552  1.00 61.19  ?  20  ALA L C   1 
ATOM   17948 O O   . ALA L 2 20  ? 56.226  -10.320 27.053  1.00 46.12  ?  20  ALA L O   1 
ATOM   17949 C CB  . ALA L 2 20  ? 59.375  -10.189 26.848  1.00 44.40  ?  20  ALA L CB  1 
ATOM   17950 N N   . SER L 2 21  ? 57.042  -11.597 28.757  1.00 59.60  ?  21  SER L N   1 
ATOM   17951 C CA  . SER L 2 21  ? 55.892  -11.429 29.629  1.00 51.03  ?  21  SER L CA  1 
ATOM   17952 C C   . SER L 2 21  ? 56.367  -11.003 31.006  1.00 47.42  ?  21  SER L C   1 
ATOM   17953 O O   . SER L 2 21  ? 57.377  -11.489 31.492  1.00 54.29  ?  21  SER L O   1 
ATOM   17954 C CB  . SER L 2 21  ? 55.140  -12.706 29.733  1.00 47.62  ?  21  SER L CB  1 
ATOM   17955 O OG  . SER L 2 21  ? 55.038  -13.363 28.471  1.00 43.53  ?  21  SER L OG  1 
ATOM   17956 N N   . ILE L 2 22  ? 55.629  -10.078 31.603  1.00 44.72  ?  22  ILE L N   1 
ATOM   17957 C CA  . ILE L 2 22  ? 55.862  -9.652  32.971  1.00 45.38  ?  22  ILE L CA  1 
ATOM   17958 C C   . ILE L 2 22  ? 54.585  -9.954  33.747  1.00 44.89  ?  22  ILE L C   1 
ATOM   17959 O O   . ILE L 2 22  ? 53.496  -9.643  33.277  1.00 40.99  ?  22  ILE L O   1 
ATOM   17960 C CB  . ILE L 2 22  ? 56.186  -8.145  33.005  1.00 51.68  ?  22  ILE L CB  1 
ATOM   17961 C CG1 . ILE L 2 22  ? 57.380  -7.815  32.114  1.00 49.52  ?  22  ILE L CG1 1 
ATOM   17962 C CG2 . ILE L 2 22  ? 56.394  -7.655  34.437  1.00 43.41  ?  22  ILE L CG2 1 
ATOM   17963 C CD1 . ILE L 2 22  ? 57.578  -6.335  31.912  1.00 46.29  ?  22  ILE L CD1 1 
ATOM   17964 N N   . ASN L 2 23  ? 54.737  -10.538 34.938  1.00 43.20  ?  23  ASN L N   1 
ATOM   17965 C CA  . ASN L 2 23  ? 53.591  -10.912 35.756  1.00 43.94  ?  23  ASN L CA  1 
ATOM   17966 C C   . ASN L 2 23  ? 53.598  -10.116 37.051  1.00 52.17  ?  23  ASN L C   1 
ATOM   17967 O O   . ASN L 2 23  ? 54.640  -9.958  37.696  1.00 43.13  ?  23  ASN L O   1 
ATOM   17968 C CB  . ASN L 2 23  ? 53.553  -12.391 36.128  1.00 42.23  ?  23  ASN L CB  1 
ATOM   17969 C CG  . ASN L 2 23  ? 54.016  -13.273 34.985  1.00 47.90  ?  23  ASN L CG  1 
ATOM   17970 O OD1 . ASN L 2 23  ? 53.215  -13.650 34.115  1.00 39.96  ?  23  ASN L OD1 1 
ATOM   17971 N ND2 . ASN L 2 23  ? 55.333  -13.474 34.901  1.00 40.64  ?  23  ASN L ND2 1 
ATOM   17972 N N   . CYS L 2 24  ? 52.392  -9.665  37.419  1.00 46.76  ?  24  CYS L N   1 
ATOM   17973 C CA  . CYS L 2 24  ? 52.165  -8.959  38.663  1.00 43.71  ?  24  CYS L CA  1 
ATOM   17974 C C   . CYS L 2 24  ? 50.985  -9.589  39.409  1.00 51.50  ?  24  CYS L C   1 
ATOM   17975 O O   . CYS L 2 24  ? 50.100  -10.206 38.801  1.00 69.35  ?  24  CYS L O   1 
ATOM   17976 C CB  . CYS L 2 24  ? 51.898  -7.500  38.359  1.00 40.64  ?  24  CYS L CB  1 
ATOM   17977 S SG  . CYS L 2 24  ? 53.378  -6.639  37.766  1.00 81.78  ?  24  CYS L SG  1 
ATOM   17978 N N   . SER L 2 25  ? 50.968  -9.395  40.731  1.00 42.85  ?  25  SER L N   1 
ATOM   17979 C CA  . SER L 2 25  ? 49.825  -9.717  41.566  1.00 39.05  ?  25  SER L CA  1 
ATOM   17980 C C   . SER L 2 25  ? 49.625  -8.597  42.589  1.00 46.38  ?  25  SER L C   1 
ATOM   17981 O O   . SER L 2 25  ? 50.596  -7.925  43.013  1.00 39.92  ?  25  SER L O   1 
ATOM   17982 C CB  . SER L 2 25  ? 50.046  -11.022 42.254  1.00 46.73  ?  25  SER L CB  1 
ATOM   17983 O OG  . SER L 2 25  ? 50.831  -10.906 43.454  1.00 44.16  ?  25  SER L OG  1 
ATOM   17984 N N   . TYR L 2 26  ? 48.351  -8.407  42.985  1.00 40.43  ?  26  TYR L N   1 
ATOM   17985 C CA  . TYR L 2 26  ? 47.995  -7.346  43.916  1.00 40.86  ?  26  TYR L CA  1 
ATOM   17986 C C   . TYR L 2 26  ? 47.186  -7.910  45.083  1.00 46.61  ?  26  TYR L C   1 
ATOM   17987 O O   . TYR L 2 26  ? 46.611  -8.987  44.995  1.00 44.42  ?  26  TYR L O   1 
ATOM   17988 C CB  . TYR L 2 26  ? 47.289  -6.302  43.061  1.00 39.11  ?  26  TYR L CB  1 
ATOM   17989 C CG  . TYR L 2 26  ? 45.956  -6.746  42.497  1.00 39.46  ?  26  TYR L CG  1 
ATOM   17990 C CD1 . TYR L 2 26  ? 44.800  -6.425  43.206  1.00 51.76  ?  26  TYR L CD1 1 
ATOM   17991 C CD2 . TYR L 2 26  ? 45.817  -7.362  41.271  1.00 34.45  ?  26  TYR L CD2 1 
ATOM   17992 C CE1 . TYR L 2 26  ? 43.538  -6.739  42.704  1.00 45.29  ?  26  TYR L CE1 1 
ATOM   17993 C CE2 . TYR L 2 26  ? 44.566  -7.656  40.753  1.00 49.14  ?  26  TYR L CE2 1 
ATOM   17994 C CZ  . TYR L 2 26  ? 43.423  -7.388  41.495  1.00 49.82  ?  26  TYR L CZ  1 
ATOM   17995 O OH  . TYR L 2 26  ? 42.147  -7.624  41.066  1.00 52.65  ?  26  TYR L OH  1 
ATOM   17996 N N   . GLU L 2 27  ? 47.141  -7.158  46.184  1.00 45.77  ?  27  GLU L N   1 
ATOM   17997 C CA  . GLU L 2 27  ? 46.500  -7.570  47.425  1.00 47.81  ?  27  GLU L CA  1 
ATOM   17998 C C   . GLU L 2 27  ? 45.058  -7.060  47.555  1.00 57.04  ?  27  GLU L C   1 
ATOM   17999 O O   . GLU L 2 27  ? 44.158  -7.853  47.848  1.00 46.58  ?  27  GLU L O   1 
ATOM   18000 C CB  . GLU L 2 27  ? 47.368  -7.245  48.641  1.00 39.08  ?  27  GLU L CB  1 
ATOM   18001 C CG  . GLU L 2 27  ? 48.720  -7.928  48.582  1.00 48.15  ?  27  GLU L CG  1 
ATOM   18002 C CD  . GLU L 2 27  ? 49.441  -8.201  49.865  1.00 64.79  ?  27  GLU L CD  1 
ATOM   18003 O OE1 . GLU L 2 27  ? 48.827  -8.850  50.727  1.00 71.17  ?  27  GLU L OE1 1 
ATOM   18004 O OE2 . GLU L 2 27  ? 50.614  -7.805  49.944  1.00 75.86  ?  27  GLU L OE2 1 
ATOM   18005 N N   . ASP L 2 28  ? 44.809  -5.771  47.262  1.00 67.22  ?  28  ASP L N   1 
ATOM   18006 C CA  . ASP L 2 28  ? 43.525  -5.184  47.638  1.00 60.25  ?  28  ASP L CA  1 
ATOM   18007 C C   . ASP L 2 28  ? 42.462  -5.523  46.600  1.00 63.71  ?  28  ASP L C   1 
ATOM   18008 O O   . ASP L 2 28  ? 42.505  -5.021  45.482  1.00 51.77  ?  28  ASP L O   1 
ATOM   18009 C CB  . ASP L 2 28  ? 43.589  -3.685  47.806  1.00 60.97  ?  28  ASP L CB  1 
ATOM   18010 C CG  . ASP L 2 28  ? 42.498  -3.098  48.685  1.00 67.68  ?  28  ASP L CG  1 
ATOM   18011 O OD1 . ASP L 2 28  ? 41.316  -3.250  48.310  1.00 65.37  ?  28  ASP L OD1 1 
ATOM   18012 O OD2 . ASP L 2 28  ? 42.844  -2.481  49.737  1.00 72.20  ?  28  ASP L OD2 1 
ATOM   18013 N N   . SER L 2 29  ? 41.498  -6.339  47.029  1.00 73.48  ?  29  SER L N   1 
ATOM   18014 C CA  . SER L 2 29  ? 40.511  -6.972  46.167  1.00 69.14  ?  29  SER L CA  1 
ATOM   18015 C C   . SER L 2 29  ? 39.791  -5.948  45.285  1.00 72.99  ?  29  SER L C   1 
ATOM   18016 O O   . SER L 2 29  ? 39.251  -6.321  44.238  1.00 73.10  ?  29  SER L O   1 
ATOM   18017 C CB  . SER L 2 29  ? 39.543  -7.772  46.987  1.00 71.19  ?  29  SER L CB  1 
ATOM   18018 O OG  . SER L 2 29  ? 38.399  -8.008  46.185  1.00 88.22  ?  29  SER L OG  1 
ATOM   18019 N N   . ALA L 2 30  ? 39.742  -4.691  45.749  1.00 83.63  ?  30  ALA L N   1 
ATOM   18020 C CA  . ALA L 2 30  ? 38.857  -3.710  45.148  1.00 100.28 ?  30  ALA L CA  1 
ATOM   18021 C C   . ALA L 2 30  ? 39.784  -2.665  44.549  1.00 89.01  ?  30  ALA L C   1 
ATOM   18022 O O   . ALA L 2 30  ? 39.976  -1.579  45.105  1.00 104.52 ?  30  ALA L O   1 
ATOM   18023 C CB  . ALA L 2 30  ? 37.797  -3.173  46.139  1.00 101.24 ?  30  ALA L CB  1 
ATOM   18024 N N   . SER L 2 31  ? 40.519  -3.077  43.501  1.00 67.06  ?  31  SER L N   1 
ATOM   18025 C CA  . SER L 2 31  ? 41.544  -2.193  42.929  1.00 71.67  ?  31  SER L CA  1 
ATOM   18026 C C   . SER L 2 31  ? 41.112  -1.305  41.756  1.00 89.75  ?  31  SER L C   1 
ATOM   18027 O O   . SER L 2 31  ? 41.456  -0.111  41.735  1.00 111.01 ?  31  SER L O   1 
ATOM   18028 C CB  . SER L 2 31  ? 42.945  -2.780  42.730  1.00 59.99  ?  31  SER L CB  1 
ATOM   18029 O OG  . SER L 2 31  ? 43.736  -2.885  43.908  1.00 48.27  ?  31  SER L OG  1 
ATOM   18030 N N   . ASN L 2 32  ? 40.471  -1.882  40.730  1.00 62.40  ?  32  ASN L N   1 
ATOM   18031 C CA  . ASN L 2 32  ? 39.843  -1.055  39.697  1.00 61.98  ?  32  ASN L CA  1 
ATOM   18032 C C   . ASN L 2 32  ? 40.744  -0.526  38.573  1.00 65.84  ?  32  ASN L C   1 
ATOM   18033 O O   . ASN L 2 32  ? 40.201  -0.389  37.481  1.00 82.85  ?  32  ASN L O   1 
ATOM   18034 C CB  . ASN L 2 32  ? 38.858  0.004   40.200  1.00 40.91  ?  32  ASN L CB  1 
ATOM   18035 N N   . TYR L 2 33  ? 42.024  -0.185  38.801  1.00 54.44  ?  33  TYR L N   1 
ATOM   18036 C CA  . TYR L 2 33  ? 42.800  0.326   37.679  1.00 51.21  ?  33  TYR L CA  1 
ATOM   18037 C C   . TYR L 2 33  ? 44.224  -0.222  37.739  1.00 52.56  ?  33  TYR L C   1 
ATOM   18038 O O   . TYR L 2 33  ? 44.827  -0.236  38.821  1.00 69.54  ?  33  TYR L O   1 
ATOM   18039 C CB  . TYR L 2 33  ? 42.725  1.857   37.709  1.00 49.78  ?  33  TYR L CB  1 
ATOM   18040 C CG  . TYR L 2 33  ? 43.546  2.574   36.656  1.00 52.52  ?  33  TYR L CG  1 
ATOM   18041 C CD1 . TYR L 2 33  ? 43.078  2.721   35.361  1.00 59.60  ?  33  TYR L CD1 1 
ATOM   18042 C CD2 . TYR L 2 33  ? 44.790  3.115   36.956  1.00 62.36  ?  33  TYR L CD2 1 
ATOM   18043 C CE1 . TYR L 2 33  ? 43.843  3.338   34.378  1.00 61.20  ?  33  TYR L CE1 1 
ATOM   18044 C CE2 . TYR L 2 33  ? 45.553  3.752   35.992  1.00 68.15  ?  33  TYR L CE2 1 
ATOM   18045 C CZ  . TYR L 2 33  ? 45.075  3.868   34.703  1.00 58.30  ?  33  TYR L CZ  1 
ATOM   18046 O OH  . TYR L 2 33  ? 45.836  4.492   33.770  1.00 72.25  ?  33  TYR L OH  1 
ATOM   18047 N N   . PHE L 2 34  ? 44.735  -0.683  36.590  1.00 46.67  ?  34  PHE L N   1 
ATOM   18048 C CA  . PHE L 2 34  ? 46.019  -1.369  36.559  1.00 48.01  ?  34  PHE L CA  1 
ATOM   18049 C C   . PHE L 2 34  ? 46.824  -0.857  35.373  1.00 41.24  ?  34  PHE L C   1 
ATOM   18050 O O   . PHE L 2 34  ? 46.684  -1.345  34.246  1.00 44.11  ?  34  PHE L O   1 
ATOM   18051 C CB  . PHE L 2 34  ? 45.778  -2.880  36.472  1.00 58.07  ?  34  PHE L CB  1 
ATOM   18052 C CG  . PHE L 2 34  ? 44.848  -3.422  37.544  1.00 56.56  ?  34  PHE L CG  1 
ATOM   18053 C CD1 . PHE L 2 34  ? 43.468  -3.392  37.363  1.00 61.04  ?  34  PHE L CD1 1 
ATOM   18054 C CD2 . PHE L 2 34  ? 45.350  -3.955  38.720  1.00 51.51  ?  34  PHE L CD2 1 
ATOM   18055 C CE1 . PHE L 2 34  ? 42.618  -3.898  38.320  1.00 57.22  ?  34  PHE L CE1 1 
ATOM   18056 C CE2 . PHE L 2 34  ? 44.488  -4.498  39.667  1.00 55.40  ?  34  PHE L CE2 1 
ATOM   18057 C CZ  . PHE L 2 34  ? 43.129  -4.458  39.454  1.00 57.06  ?  34  PHE L CZ  1 
ATOM   18058 N N   . PRO L 2 35  ? 47.661  0.176   35.582  1.00 34.51  ?  35  PRO L N   1 
ATOM   18059 C CA  . PRO L 2 35  ? 48.457  0.756   34.504  1.00 42.24  ?  35  PRO L CA  1 
ATOM   18060 C C   . PRO L 2 35  ? 49.851  0.151   34.391  1.00 49.00  ?  35  PRO L C   1 
ATOM   18061 O O   . PRO L 2 35  ? 50.365  -0.374  35.355  1.00 64.77  ?  35  PRO L O   1 
ATOM   18062 C CB  . PRO L 2 35  ? 48.491  2.217   34.977  1.00 37.93  ?  35  PRO L CB  1 
ATOM   18063 C CG  . PRO L 2 35  ? 48.634  2.101   36.472  1.00 41.49  ?  35  PRO L CG  1 
ATOM   18064 C CD  . PRO L 2 35  ? 47.833  0.864   36.856  1.00 35.75  ?  35  PRO L CD  1 
ATOM   18065 N N   . TRP L 2 36  ? 50.470  0.284   33.225  1.00 48.90  ?  36  TRP L N   1 
ATOM   18066 C CA  . TRP L 2 36  ? 51.817  -0.189  32.983  1.00 47.27  ?  36  TRP L CA  1 
ATOM   18067 C C   . TRP L 2 36  ? 52.673  0.952   32.446  1.00 52.02  ?  36  TRP L C   1 
ATOM   18068 O O   . TRP L 2 36  ? 52.229  1.685   31.571  1.00 59.52  ?  36  TRP L O   1 
ATOM   18069 C CB  . TRP L 2 36  ? 51.762  -1.308  31.944  1.00 53.63  ?  36  TRP L CB  1 
ATOM   18070 C CG  . TRP L 2 36  ? 51.197  -2.594  32.487  1.00 56.23  ?  36  TRP L CG  1 
ATOM   18071 C CD1 . TRP L 2 36  ? 49.884  -2.962  32.590  1.00 58.11  ?  36  TRP L CD1 1 
ATOM   18072 C CD2 . TRP L 2 36  ? 51.961  -3.688  33.031  1.00 49.00  ?  36  TRP L CD2 1 
ATOM   18073 N NE1 . TRP L 2 36  ? 49.772  -4.221  33.118  1.00 55.97  ?  36  TRP L NE1 1 
ATOM   18074 C CE2 . TRP L 2 36  ? 51.031  -4.681  33.415  1.00 55.40  ?  36  TRP L CE2 1 
ATOM   18075 C CE3 . TRP L 2 36  ? 53.326  -3.915  33.237  1.00 39.64  ?  36  TRP L CE3 1 
ATOM   18076 C CZ2 . TRP L 2 36  ? 51.444  -5.884  33.984  1.00 50.67  ?  36  TRP L CZ2 1 
ATOM   18077 C CZ3 . TRP L 2 36  ? 53.724  -5.090  33.824  1.00 40.03  ?  36  TRP L CZ3 1 
ATOM   18078 C CH2 . TRP L 2 36  ? 52.798  -6.064  34.171  1.00 44.89  ?  36  TRP L CH2 1 
ATOM   18079 N N   . TYR L 2 37  ? 53.895  1.082   32.969  1.00 41.35  ?  37  TYR L N   1 
ATOM   18080 C CA  . TYR L 2 37  ? 54.752  2.203   32.633  1.00 40.46  ?  37  TYR L CA  1 
ATOM   18081 C C   . TYR L 2 37  ? 56.057  1.690   32.029  1.00 40.86  ?  37  TYR L C   1 
ATOM   18082 O O   . TYR L 2 37  ? 56.636  0.723   32.532  1.00 37.39  ?  37  TYR L O   1 
ATOM   18083 C CB  . TYR L 2 37  ? 54.978  3.038   33.900  1.00 47.56  ?  37  TYR L CB  1 
ATOM   18084 C CG  . TYR L 2 37  ? 53.805  3.934   34.282  1.00 58.69  ?  37  TYR L CG  1 
ATOM   18085 C CD1 . TYR L 2 37  ? 52.649  3.439   34.883  1.00 54.48  ?  37  TYR L CD1 1 
ATOM   18086 C CD2 . TYR L 2 37  ? 53.855  5.303   34.027  1.00 56.26  ?  37  TYR L CD2 1 
ATOM   18087 C CE1 . TYR L 2 37  ? 51.579  4.254   35.193  1.00 54.03  ?  37  TYR L CE1 1 
ATOM   18088 C CE2 . TYR L 2 37  ? 52.808  6.150   34.367  1.00 57.65  ?  37  TYR L CE2 1 
ATOM   18089 C CZ  . TYR L 2 37  ? 51.662  5.620   34.950  1.00 59.67  ?  37  TYR L CZ  1 
ATOM   18090 O OH  . TYR L 2 37  ? 50.605  6.445   35.244  1.00 49.52  ?  37  TYR L OH  1 
ATOM   18091 N N   . LYS L 2 38  ? 56.508  2.354   30.957  1.00 38.97  ?  38  LYS L N   1 
ATOM   18092 C CA  . LYS L 2 38  ? 57.810  2.097   30.362  1.00 45.33  ?  38  LYS L CA  1 
ATOM   18093 C C   . LYS L 2 38  ? 58.750  3.244   30.729  1.00 41.12  ?  38  LYS L C   1 
ATOM   18094 O O   . LYS L 2 38  ? 58.307  4.388   30.790  1.00 37.75  ?  38  LYS L O   1 
ATOM   18095 C CB  . LYS L 2 38  ? 57.680  1.978   28.835  1.00 44.09  ?  38  LYS L CB  1 
ATOM   18096 C CG  . LYS L 2 38  ? 58.995  1.585   28.122  1.00 50.10  ?  38  LYS L CG  1 
ATOM   18097 C CD  . LYS L 2 38  ? 58.865  1.628   26.615  1.00 49.81  ?  38  LYS L CD  1 
ATOM   18098 C CE  . LYS L 2 38  ? 60.128  1.203   25.901  1.00 59.25  ?  38  LYS L CE  1 
ATOM   18099 N NZ  . LYS L 2 38  ? 60.081  1.479   24.453  1.00 67.89  ?  38  LYS L NZ  1 
ATOM   18100 N N   . GLN L 2 39  ? 60.025  2.925   30.997  1.00 36.03  ?  39  GLN L N   1 
ATOM   18101 C CA  . GLN L 2 39  ? 60.927  3.973   31.460  1.00 44.60  ?  39  GLN L CA  1 
ATOM   18102 C C   . GLN L 2 39  ? 62.295  3.810   30.809  1.00 45.92  ?  39  GLN L C   1 
ATOM   18103 O O   . GLN L 2 39  ? 63.020  2.840   31.099  1.00 36.32  ?  39  GLN L O   1 
ATOM   18104 C CB  . GLN L 2 39  ? 61.097  4.093   32.984  1.00 46.58  ?  39  GLN L CB  1 
ATOM   18105 C CG  . GLN L 2 39  ? 62.150  5.117   33.384  1.00 47.76  ?  39  GLN L CG  1 
ATOM   18106 C CD  . GLN L 2 39  ? 62.341  5.274   34.877  1.00 60.00  ?  39  GLN L CD  1 
ATOM   18107 O OE1 . GLN L 2 39  ? 62.127  6.353   35.452  1.00 57.59  ?  39  GLN L OE1 1 
ATOM   18108 N NE2 . GLN L 2 39  ? 62.785  4.196   35.517  1.00 53.62  ?  39  GLN L NE2 1 
ATOM   18109 N N   . GLU L 2 40  ? 62.639  4.785   29.944  1.00 38.61  ?  40  GLU L N   1 
ATOM   18110 C CA  . GLU L 2 40  ? 63.932  4.757   29.286  1.00 36.65  ?  40  GLU L CA  1 
ATOM   18111 C C   . GLU L 2 40  ? 64.945  5.438   30.173  1.00 44.50  ?  40  GLU L C   1 
ATOM   18112 O O   . GLU L 2 40  ? 64.563  6.354   30.897  1.00 51.21  ?  40  GLU L O   1 
ATOM   18113 C CB  . GLU L 2 40  ? 63.831  5.306   27.870  1.00 38.05  ?  40  GLU L CB  1 
ATOM   18114 C CG  . GLU L 2 40  ? 63.487  4.185   26.896  1.00 58.42  ?  40  GLU L CG  1 
ATOM   18115 C CD  . GLU L 2 40  ? 62.635  4.559   25.702  1.00 66.45  ?  40  GLU L CD  1 
ATOM   18116 O OE1 . GLU L 2 40  ? 62.140  5.725   25.735  1.00 56.36  ?  40  GLU L OE1 1 
ATOM   18117 O OE2 . GLU L 2 40  ? 62.503  3.685   24.792  1.00 65.20  ?  40  GLU L OE2 1 
ATOM   18118 N N   . PRO L 2 41  ? 66.226  4.996   30.163  1.00 45.57  ?  41  PRO L N   1 
ATOM   18119 C CA  . PRO L 2 41  ? 67.257  5.533   31.059  1.00 46.80  ?  41  PRO L CA  1 
ATOM   18120 C C   . PRO L 2 41  ? 67.299  7.050   30.992  1.00 49.36  ?  41  PRO L C   1 
ATOM   18121 O O   . PRO L 2 41  ? 67.382  7.598   29.893  1.00 51.49  ?  41  PRO L O   1 
ATOM   18122 C CB  . PRO L 2 41  ? 68.592  4.943   30.587  1.00 39.33  ?  41  PRO L CB  1 
ATOM   18123 C CG  . PRO L 2 41  ? 68.246  4.152   29.359  1.00 45.22  ?  41  PRO L CG  1 
ATOM   18124 C CD  . PRO L 2 41  ? 66.743  3.946   29.290  1.00 42.43  ?  41  PRO L CD  1 
ATOM   18125 N N   . GLY L 2 42  ? 67.222  7.696   32.162  1.00 50.29  ?  42  GLY L N   1 
ATOM   18126 C CA  . GLY L 2 42  ? 67.323  9.143   32.243  1.00 58.40  ?  42  GLY L CA  1 
ATOM   18127 C C   . GLY L 2 42  ? 65.958  9.820   32.155  1.00 60.24  ?  42  GLY L C   1 
ATOM   18128 O O   . GLY L 2 42  ? 65.782  10.936  32.646  1.00 78.50  ?  42  GLY L O   1 
ATOM   18129 N N   . GLU L 2 43  ? 64.990  9.129   31.551  1.00 45.39  ?  43  GLU L N   1 
ATOM   18130 C CA  . GLU L 2 43  ? 63.704  9.755   31.302  1.00 53.23  ?  43  GLU L CA  1 
ATOM   18131 C C   . GLU L 2 43  ? 62.718  9.451   32.430  1.00 52.73  ?  43  GLU L C   1 
ATOM   18132 O O   . GLU L 2 43  ? 63.075  8.870   33.459  1.00 43.92  ?  43  GLU L O   1 
ATOM   18133 C CB  . GLU L 2 43  ? 63.139  9.344   29.942  1.00 70.04  ?  43  GLU L CB  1 
ATOM   18134 C CG  . GLU L 2 43  ? 64.133  9.464   28.789  1.00 89.20  ?  43  GLU L CG  1 
ATOM   18135 C CD  . GLU L 2 43  ? 63.407  9.399   27.446  1.00 100.51 ?  43  GLU L CD  1 
ATOM   18136 O OE1 . GLU L 2 43  ? 62.743  10.405  27.070  1.00 103.92 ?  43  GLU L OE1 1 
ATOM   18137 O OE2 . GLU L 2 43  ? 63.450  8.313   26.807  1.00 108.69 ?  43  GLU L OE2 1 
ATOM   18138 N N   . ASN L 2 44  ? 61.473  9.885   32.212  1.00 53.77  ?  44  ASN L N   1 
ATOM   18139 C CA  . ASN L 2 44  ? 60.377  9.692   33.149  1.00 51.83  ?  44  ASN L CA  1 
ATOM   18140 C C   . ASN L 2 44  ? 59.608  8.440   32.741  1.00 44.17  ?  44  ASN L C   1 
ATOM   18141 O O   . ASN L 2 44  ? 59.523  8.126   31.556  1.00 41.57  ?  44  ASN L O   1 
ATOM   18142 C CB  . ASN L 2 44  ? 59.425  10.885  33.120  1.00 47.33  ?  44  ASN L CB  1 
ATOM   18143 C CG  . ASN L 2 44  ? 58.710  10.995  31.793  1.00 58.54  ?  44  ASN L CG  1 
ATOM   18144 O OD1 . ASN L 2 44  ? 59.340  11.038  30.723  1.00 59.65  ?  44  ASN L OD1 1 
ATOM   18145 N ND2 . ASN L 2 44  ? 57.385  11.042  31.843  1.00 69.37  ?  44  ASN L ND2 1 
ATOM   18146 N N   . PRO L 2 45  ? 59.017  7.683   33.697  1.00 42.67  ?  45  PRO L N   1 
ATOM   18147 C CA  . PRO L 2 45  ? 58.109  6.593   33.336  1.00 41.63  ?  45  PRO L CA  1 
ATOM   18148 C C   . PRO L 2 45  ? 56.975  7.174   32.501  1.00 50.65  ?  45  PRO L C   1 
ATOM   18149 O O   . PRO L 2 45  ? 56.487  8.269   32.785  1.00 61.17  ?  45  PRO L O   1 
ATOM   18150 C CB  . PRO L 2 45  ? 57.617  6.131   34.688  1.00 45.12  ?  45  PRO L CB  1 
ATOM   18151 C CG  . PRO L 2 45  ? 58.733  6.505   35.640  1.00 40.61  ?  45  PRO L CG  1 
ATOM   18152 C CD  . PRO L 2 45  ? 59.203  7.838   35.149  1.00 39.33  ?  45  PRO L CD  1 
ATOM   18153 N N   . LYS L 2 46  ? 56.538  6.418   31.490  1.00 47.57  ?  46  LYS L N   1 
ATOM   18154 C CA  . LYS L 2 46  ? 55.481  6.875   30.602  1.00 48.10  ?  46  LYS L CA  1 
ATOM   18155 C C   . LYS L 2 46  ? 54.448  5.761   30.506  1.00 53.89  ?  46  LYS L C   1 
ATOM   18156 O O   . LYS L 2 46  ? 54.823  4.607   30.308  1.00 59.11  ?  46  LYS L O   1 
ATOM   18157 C CB  . LYS L 2 46  ? 56.047  7.195   29.221  1.00 45.57  ?  46  LYS L CB  1 
ATOM   18158 C CG  . LYS L 2 46  ? 57.123  8.287   29.257  1.00 57.60  ?  46  LYS L CG  1 
ATOM   18159 C CD  . LYS L 2 46  ? 57.305  9.285   28.115  1.00 62.41  ?  46  LYS L CD  1 
ATOM   18160 C CE  . LYS L 2 46  ? 58.295  9.012   27.012  1.00 64.77  ?  46  LYS L CE  1 
ATOM   18161 N NZ  . LYS L 2 46  ? 59.672  8.821   27.470  1.00 68.73  ?  46  LYS L NZ  1 
ATOM   18162 N N   . LEU L 2 47  ? 53.167  6.108   30.694  1.00 49.67  ?  47  LEU L N   1 
ATOM   18163 C CA  . LEU L 2 47  ? 52.084  5.135   30.636  1.00 50.92  ?  47  LEU L CA  1 
ATOM   18164 C C   . LEU L 2 47  ? 52.077  4.541   29.229  1.00 54.63  ?  47  LEU L C   1 
ATOM   18165 O O   . LEU L 2 47  ? 52.239  5.303   28.284  1.00 69.59  ?  47  LEU L O   1 
ATOM   18166 C CB  . LEU L 2 47  ? 50.758  5.822   30.968  1.00 48.51  ?  47  LEU L CB  1 
ATOM   18167 C CG  . LEU L 2 47  ? 49.466  5.017   30.761  1.00 46.74  ?  47  LEU L CG  1 
ATOM   18168 C CD1 . LEU L 2 47  ? 49.357  3.809   31.662  1.00 45.42  ?  47  LEU L CD1 1 
ATOM   18169 C CD2 . LEU L 2 47  ? 48.277  5.920   30.990  1.00 40.88  ?  47  LEU L CD2 1 
ATOM   18170 N N   . ILE L 2 48  ? 51.970  3.204   29.100  1.00 49.07  ?  48  ILE L N   1 
ATOM   18171 C CA  . ILE L 2 48  ? 52.022  2.535   27.801  1.00 41.57  ?  48  ILE L CA  1 
ATOM   18172 C C   . ILE L 2 48  ? 50.703  1.829   27.512  1.00 42.80  ?  48  ILE L C   1 
ATOM   18173 O O   . ILE L 2 48  ? 50.337  1.720   26.355  1.00 56.25  ?  48  ILE L O   1 
ATOM   18174 C CB  . ILE L 2 48  ? 53.213  1.569   27.648  1.00 37.29  ?  48  ILE L CB  1 
ATOM   18175 C CG1 . ILE L 2 48  ? 53.311  0.562   28.812  1.00 46.11  ?  48  ILE L CG1 1 
ATOM   18176 C CG2 . ILE L 2 48  ? 54.521  2.328   27.496  1.00 36.21  ?  48  ILE L CG2 1 
ATOM   18177 C CD1 . ILE L 2 48  ? 54.423  -0.463  28.641  1.00 48.82  ?  48  ILE L CD1 1 
ATOM   18178 N N   . ILE L 2 49  ? 50.026  1.313   28.541  1.00 43.49  ?  49  ILE L N   1 
ATOM   18179 C CA  . ILE L 2 49  ? 48.763  0.592   28.420  1.00 40.83  ?  49  ILE L CA  1 
ATOM   18180 C C   . ILE L 2 49  ? 48.202  0.405   29.828  1.00 48.02  ?  49  ILE L C   1 
ATOM   18181 O O   . ILE L 2 49  ? 48.956  0.424   30.803  1.00 51.76  ?  49  ILE L O   1 
ATOM   18182 C CB  . ILE L 2 49  ? 48.948  -0.766  27.739  1.00 39.16  ?  49  ILE L CB  1 
ATOM   18183 C CG1 . ILE L 2 49  ? 47.630  -1.506  27.543  1.00 58.14  ?  49  ILE L CG1 1 
ATOM   18184 C CG2 . ILE L 2 49  ? 49.883  -1.640  28.544  1.00 42.23  ?  49  ILE L CG2 1 
ATOM   18185 C CD1 . ILE L 2 49  ? 47.722  -2.621  26.502  1.00 76.49  ?  49  ILE L CD1 1 
ATOM   18186 N N   . ASP L 2 50  ? 46.881  0.238   29.928  1.00 41.51  ?  50  ASP L N   1 
ATOM   18187 C CA  . ASP L 2 50  ? 46.245  0.051   31.220  1.00 43.84  ?  50  ASP L CA  1 
ATOM   18188 C C   . ASP L 2 50  ? 45.043  -0.859  31.030  1.00 46.15  ?  50  ASP L C   1 
ATOM   18189 O O   . ASP L 2 50  ? 44.604  -1.057  29.897  1.00 54.07  ?  50  ASP L O   1 
ATOM   18190 C CB  . ASP L 2 50  ? 45.853  1.386   31.836  1.00 59.71  ?  50  ASP L CB  1 
ATOM   18191 C CG  . ASP L 2 50  ? 44.809  2.192   31.064  1.00 67.80  ?  50  ASP L CG  1 
ATOM   18192 O OD1 . ASP L 2 50  ? 44.119  1.620   30.196  1.00 67.01  ?  50  ASP L OD1 1 
ATOM   18193 O OD2 . ASP L 2 50  ? 44.708  3.414   31.317  1.00 59.83  ?  50  ASP L OD2 1 
ATOM   18194 N N   . ILE L 2 51  ? 44.525  -1.401  32.135  1.00 43.33  ?  51  ILE L N   1 
ATOM   18195 C CA  . ILE L 2 51  ? 43.296  -2.184  32.095  1.00 52.75  ?  51  ILE L CA  1 
ATOM   18196 C C   . ILE L 2 51  ? 42.469  -1.881  33.356  1.00 60.64  ?  51  ILE L C   1 
ATOM   18197 O O   . ILE L 2 51  ? 43.027  -1.593  34.426  1.00 66.51  ?  51  ILE L O   1 
ATOM   18198 C CB  . ILE L 2 51  ? 43.680  -3.662  31.913  1.00 45.04  ?  51  ILE L CB  1 
ATOM   18199 C CG1 . ILE L 2 51  ? 42.513  -4.530  31.595  1.00 53.57  ?  51  ILE L CG1 1 
ATOM   18200 C CG2 . ILE L 2 51  ? 44.369  -4.191  33.157  1.00 57.84  ?  51  ILE L CG2 1 
ATOM   18201 C CD1 . ILE L 2 51  ? 42.895  -5.946  31.116  1.00 47.26  ?  51  ILE L CD1 1 
ATOM   18202 N N   . ARG L 2 52  ? 41.141  -1.918  33.214  1.00 52.79  ?  52  ARG L N   1 
ATOM   18203 C CA  . ARG L 2 52  ? 40.226  -1.601  34.310  1.00 51.62  ?  52  ARG L CA  1 
ATOM   18204 C C   . ARG L 2 52  ? 39.505  -2.876  34.735  1.00 61.54  ?  52  ARG L C   1 
ATOM   18205 O O   . ARG L 2 52  ? 39.517  -3.861  33.988  1.00 68.01  ?  52  ARG L O   1 
ATOM   18206 C CB  . ARG L 2 52  ? 39.226  -0.524  33.876  1.00 59.34  ?  52  ARG L CB  1 
ATOM   18207 C CG  . ARG L 2 52  ? 39.832  0.850   33.645  1.00 72.90  ?  52  ARG L CG  1 
ATOM   18208 C CD  . ARG L 2 52  ? 38.928  1.806   32.811  1.00 67.91  ?  52  ARG L CD  1 
ATOM   18209 N NE  . ARG L 2 52  ? 39.687  2.755   31.982  1.00 80.92  ?  52  ARG L NE  1 
ATOM   18210 C CZ  . ARG L 2 52  ? 40.350  2.516   30.828  1.00 86.70  ?  52  ARG L CZ  1 
ATOM   18211 N NH1 . ARG L 2 52  ? 40.136  1.412   30.127  1.00 72.15  ?  52  ARG L NH1 1 
ATOM   18212 N NH2 . ARG L 2 52  ? 41.206  3.411   30.358  1.00 78.22  ?  52  ARG L NH2 1 
ATOM   18213 N N   . SER L 2 53  ? 38.901  -2.844  35.935  1.00 68.01  ?  53  SER L N   1 
ATOM   18214 C CA  . SER L 2 53  ? 38.424  -4.035  36.616  1.00 76.15  ?  53  SER L CA  1 
ATOM   18215 C C   . SER L 2 53  ? 37.260  -4.625  35.827  1.00 76.30  ?  53  SER L C   1 
ATOM   18216 O O   . SER L 2 53  ? 36.828  -5.737  36.150  1.00 79.21  ?  53  SER L O   1 
ATOM   18217 C CB  . SER L 2 53  ? 38.024  -3.750  38.031  1.00 83.79  ?  53  SER L CB  1 
ATOM   18218 O OG  . SER L 2 53  ? 36.969  -4.611  38.437  1.00 109.63 ?  53  SER L OG  1 
ATOM   18219 N N   . ASN L 2 54  ? 36.831  -3.914  34.755  1.00 65.76  ?  54  ASN L N   1 
ATOM   18220 C CA  . ASN L 2 54  ? 35.647  -4.407  34.059  1.00 58.08  ?  54  ASN L CA  1 
ATOM   18221 C C   . ASN L 2 54  ? 35.995  -5.366  32.938  1.00 63.05  ?  54  ASN L C   1 
ATOM   18222 O O   . ASN L 2 54  ? 35.100  -5.795  32.220  1.00 74.45  ?  54  ASN L O   1 
ATOM   18223 C CB  . ASN L 2 54  ? 34.616  -3.364  33.649  1.00 59.11  ?  54  ASN L CB  1 
ATOM   18224 C CG  . ASN L 2 54  ? 35.275  -2.119  33.136  1.00 75.84  ?  54  ASN L CG  1 
ATOM   18225 O OD1 . ASN L 2 54  ? 36.074  -2.183  32.189  1.00 68.95  ?  54  ASN L OD1 1 
ATOM   18226 N ND2 . ASN L 2 54  ? 34.972  -0.999  33.787  1.00 93.36  ?  54  ASN L ND2 1 
ATOM   18227 N N   . MET L 2 55  ? 37.291  -5.627  32.715  1.00 60.08  ?  55  MET L N   1 
ATOM   18228 C CA  . MET L 2 55  ? 37.817  -6.191  31.457  1.00 57.27  ?  55  MET L CA  1 
ATOM   18229 C C   . MET L 2 55  ? 38.956  -7.162  31.789  1.00 55.26  ?  55  MET L C   1 
ATOM   18230 O O   . MET L 2 55  ? 39.591  -7.006  32.830  1.00 57.84  ?  55  MET L O   1 
ATOM   18231 C CB  . MET L 2 55  ? 38.347  -5.009  30.623  1.00 62.60  ?  55  MET L CB  1 
ATOM   18232 C CG  . MET L 2 55  ? 38.881  -5.224  29.211  1.00 85.27  ?  55  MET L CG  1 
ATOM   18233 S SD  . MET L 2 55  ? 39.209  -3.642  28.381  1.00 98.41  ?  55  MET L SD  1 
ATOM   18234 C CE  . MET L 2 55  ? 39.735  -2.448  29.635  1.00 76.80  ?  55  MET L CE  1 
ATOM   18235 N N   . GLU L 2 56  ? 39.163  -8.187  30.949  1.00 48.94  ?  56  GLU L N   1 
ATOM   18236 C CA  . GLU L 2 56  ? 40.012  -9.308  31.321  1.00 49.28  ?  56  GLU L CA  1 
ATOM   18237 C C   . GLU L 2 56  ? 41.229  -9.409  30.396  1.00 57.03  ?  56  GLU L C   1 
ATOM   18238 O O   . GLU L 2 56  ? 42.239  -10.038 30.734  1.00 53.84  ?  56  GLU L O   1 
ATOM   18239 C CB  . GLU L 2 56  ? 39.222  -10.615 31.393  1.00 46.71  ?  56  GLU L CB  1 
ATOM   18240 N N   . ARG L 2 57  ? 41.146  -8.783  29.220  1.00 54.28  ?  57  ARG L N   1 
ATOM   18241 C CA  . ARG L 2 57  ? 42.280  -8.673  28.311  1.00 48.43  ?  57  ARG L CA  1 
ATOM   18242 C C   . ARG L 2 57  ? 42.111  -7.440  27.420  1.00 53.80  ?  57  ARG L C   1 
ATOM   18243 O O   . ARG L 2 57  ? 40.993  -6.984  27.173  1.00 63.20  ?  57  ARG L O   1 
ATOM   18244 C CB  . ARG L 2 57  ? 42.314  -9.964  27.505  1.00 43.81  ?  57  ARG L CB  1 
ATOM   18245 C CG  . ARG L 2 57  ? 40.975  -10.354 26.921  1.00 39.99  ?  57  ARG L CG  1 
ATOM   18246 C CD  . ARG L 2 57  ? 41.001  -11.820 26.412  1.00 40.78  ?  57  ARG L CD  1 
ATOM   18247 N NE  . ARG L 2 57  ? 39.579  -12.195 26.418  1.00 43.15  ?  57  ARG L NE  1 
ATOM   18248 C CZ  . ARG L 2 57  ? 38.860  -12.395 27.508  1.00 50.20  ?  57  ARG L CZ  1 
ATOM   18249 N NH1 . ARG L 2 57  ? 39.489  -12.684 28.638  1.00 62.13  ?  57  ARG L NH1 1 
ATOM   18250 N NH2 . ARG L 2 57  ? 37.534  -12.355 27.464  1.00 52.30  ?  57  ARG L NH2 1 
ATOM   18251 N N   . LYS L 2 58  ? 43.232  -6.872  26.965  1.00 52.55  ?  58  LYS L N   1 
ATOM   18252 C CA  . LYS L 2 58  ? 43.191  -5.699  26.097  1.00 60.74  ?  58  LYS L CA  1 
ATOM   18253 C C   . LYS L 2 58  ? 44.442  -5.633  25.232  1.00 64.34  ?  58  LYS L C   1 
ATOM   18254 O O   . LYS L 2 58  ? 45.533  -5.916  25.720  1.00 73.46  ?  58  LYS L O   1 
ATOM   18255 C CB  . LYS L 2 58  ? 43.041  -4.465  26.985  1.00 50.58  ?  58  LYS L CB  1 
ATOM   18256 C CG  . LYS L 2 58  ? 43.342  -3.104  26.389  1.00 52.96  ?  58  LYS L CG  1 
ATOM   18257 C CD  . LYS L 2 58  ? 42.651  -2.072  27.275  1.00 52.05  ?  58  LYS L CD  1 
ATOM   18258 C CE  . LYS L 2 58  ? 42.997  -0.675  26.902  1.00 58.28  ?  58  LYS L CE  1 
ATOM   18259 N NZ  . LYS L 2 58  ? 42.138  0.189   27.707  1.00 59.19  ?  58  LYS L NZ  1 
ATOM   18260 N N   . GLN L 2 59  ? 44.264  -5.357  23.936  1.00 60.55  ?  59  GLN L N   1 
ATOM   18261 C CA  . GLN L 2 59  ? 45.400  -5.291  23.021  1.00 79.68  ?  59  GLN L CA  1 
ATOM   18262 C C   . GLN L 2 59  ? 45.381  -3.962  22.263  1.00 74.74  ?  59  GLN L C   1 
ATOM   18263 O O   . GLN L 2 59  ? 44.474  -3.718  21.471  1.00 74.16  ?  59  GLN L O   1 
ATOM   18264 C CB  . GLN L 2 59  ? 45.451  -6.460  22.033  1.00 72.65  ?  59  GLN L CB  1 
ATOM   18265 C CG  . GLN L 2 59  ? 46.606  -6.396  21.042  1.00 83.82  ?  59  GLN L CG  1 
ATOM   18266 C CD  . GLN L 2 59  ? 46.877  -7.738  20.375  1.00 93.71  ?  59  GLN L CD  1 
ATOM   18267 O OE1 . GLN L 2 59  ? 45.951  -8.533  20.167  1.00 101.59 ?  59  GLN L OE1 1 
ATOM   18268 N NE2 . GLN L 2 59  ? 48.129  -8.030  20.021  1.00 74.04  ?  59  GLN L NE2 1 
ATOM   18269 N N   . THR L 2 60  ? 46.376  -3.109  22.531  1.00 56.89  ?  60  THR L N   1 
ATOM   18270 C CA  . THR L 2 60  ? 46.628  -1.928  21.707  1.00 61.26  ?  60  THR L CA  1 
ATOM   18271 C C   . THR L 2 60  ? 48.113  -1.619  21.683  1.00 55.53  ?  60  THR L C   1 
ATOM   18272 O O   . THR L 2 60  ? 48.811  -1.914  22.626  1.00 54.91  ?  60  THR L O   1 
ATOM   18273 C CB  . THR L 2 60  ? 45.872  -0.661  22.109  1.00 52.75  ?  60  THR L CB  1 
ATOM   18274 O OG1 . THR L 2 60  ? 46.163  -0.484  23.489  1.00 47.22  ?  60  THR L OG1 1 
ATOM   18275 C CG2 . THR L 2 60  ? 44.432  -0.625  21.627  1.00 55.77  ?  60  THR L CG2 1 
ATOM   18276 N N   . GLN L 2 61  ? 48.566  -1.006  20.594  1.00 47.58  ?  61  GLN L N   1 
ATOM   18277 C CA  . GLN L 2 61  ? 49.867  -0.368  20.583  1.00 45.25  ?  61  GLN L CA  1 
ATOM   18278 C C   . GLN L 2 61  ? 50.951  -1.405  20.789  1.00 48.60  ?  61  GLN L C   1 
ATOM   18279 O O   . GLN L 2 61  ? 51.893  -1.155  21.524  1.00 69.14  ?  61  GLN L O   1 
ATOM   18280 C CB  . GLN L 2 61  ? 49.814  0.765   21.614  1.00 47.77  ?  61  GLN L CB  1 
ATOM   18281 C CG  . GLN L 2 61  ? 48.822  1.829   21.149  1.00 52.82  ?  61  GLN L CG  1 
ATOM   18282 C CD  . GLN L 2 61  ? 48.502  2.944   22.102  1.00 45.42  ?  61  GLN L CD  1 
ATOM   18283 O OE1 . GLN L 2 61  ? 48.920  2.957   23.269  1.00 53.51  ?  61  GLN L OE1 1 
ATOM   18284 N NE2 . GLN L 2 61  ? 47.722  3.859   21.554  1.00 33.60  ?  61  GLN L NE2 1 
ATOM   18285 N N   . GLY L 2 62  ? 50.798  -2.561  20.148  1.00 50.53  ?  62  GLY L N   1 
ATOM   18286 C CA  . GLY L 2 62  ? 51.826  -3.592  20.177  1.00 61.04  ?  62  GLY L CA  1 
ATOM   18287 C C   . GLY L 2 62  ? 51.929  -4.267  21.546  1.00 65.85  ?  62  GLY L C   1 
ATOM   18288 O O   . GLY L 2 62  ? 52.920  -4.951  21.829  1.00 73.84  ?  62  GLY L O   1 
ATOM   18289 N N   . LEU L 2 63  ? 50.888  -4.091  22.379  1.00 52.55  ?  63  LEU L N   1 
ATOM   18290 C CA  . LEU L 2 63  ? 50.910  -4.539  23.765  1.00 43.80  ?  63  LEU L CA  1 
ATOM   18291 C C   . LEU L 2 63  ? 49.644  -5.352  24.090  1.00 40.74  ?  63  LEU L C   1 
ATOM   18292 O O   . LEU L 2 63  ? 48.544  -5.013  23.637  1.00 35.72  ?  63  LEU L O   1 
ATOM   18293 C CB  . LEU L 2 63  ? 51.021  -3.301  24.650  1.00 32.83  ?  63  LEU L CB  1 
ATOM   18294 C CG  . LEU L 2 63  ? 52.361  -2.565  24.592  1.00 26.80  ?  63  LEU L CG  1 
ATOM   18295 C CD1 . LEU L 2 63  ? 52.331  -1.405  25.614  1.00 23.94  ?  63  LEU L CD1 1 
ATOM   18296 C CD2 . LEU L 2 63  ? 53.458  -3.579  24.861  1.00 25.13  ?  63  LEU L CD2 1 
ATOM   18297 N N   . ILE L 2 64  ? 49.809  -6.392  24.932  1.00 32.30  ?  64  ILE L N   1 
ATOM   18298 C CA  . ILE L 2 64  ? 48.687  -7.136  25.476  1.00 32.42  ?  64  ILE L CA  1 
ATOM   18299 C C   . ILE L 2 64  ? 48.755  -7.121  27.001  1.00 44.04  ?  64  ILE L C   1 
ATOM   18300 O O   . ILE L 2 64  ? 49.842  -7.299  27.571  1.00 54.82  ?  64  ILE L O   1 
ATOM   18301 C CB  . ILE L 2 64  ? 48.735  -8.588  24.995  1.00 32.82  ?  64  ILE L CB  1 
ATOM   18302 C CG1 . ILE L 2 64  ? 48.790  -8.703  23.507  1.00 29.85  ?  64  ILE L CG1 1 
ATOM   18303 C CG2 . ILE L 2 64  ? 47.523  -9.356  25.546  1.00 38.25  ?  64  ILE L CG2 1 
ATOM   18304 C CD1 . ILE L 2 64  ? 48.787  -10.168 23.102  1.00 20.18  ?  64  ILE L CD1 1 
ATOM   18305 N N   . VAL L 2 65  ? 47.590  -6.935  27.663  1.00 41.38  ?  65  VAL L N   1 
ATOM   18306 C CA  . VAL L 2 65  ? 47.509  -7.106  29.104  1.00 44.85  ?  65  VAL L CA  1 
ATOM   18307 C C   . VAL L 2 65  ? 46.376  -8.079  29.433  1.00 58.22  ?  65  VAL L C   1 
ATOM   18308 O O   . VAL L 2 65  ? 45.316  -8.055  28.799  1.00 54.65  ?  65  VAL L O   1 
ATOM   18309 C CB  . VAL L 2 65  ? 47.273  -5.758  29.797  1.00 42.72  ?  65  VAL L CB  1 
ATOM   18310 C CG1 . VAL L 2 65  ? 48.570  -4.969  29.932  1.00 43.58  ?  65  VAL L CG1 1 
ATOM   18311 C CG2 . VAL L 2 65  ? 46.219  -4.960  29.056  1.00 42.61  ?  65  VAL L CG2 1 
ATOM   18312 N N   . LEU L 2 66  ? 46.602  -8.904  30.467  1.00 44.47  ?  66  LEU L N   1 
ATOM   18313 C CA  . LEU L 2 66  ? 45.556  -9.738  31.029  1.00 32.74  ?  66  LEU L CA  1 
ATOM   18314 C C   . LEU L 2 66  ? 45.258  -9.249  32.442  1.00 45.20  ?  66  LEU L C   1 
ATOM   18315 O O   . LEU L 2 66  ? 46.156  -8.707  33.111  1.00 47.21  ?  66  LEU L O   1 
ATOM   18316 C CB  . LEU L 2 66  ? 46.028  -11.190 31.074  1.00 30.48  ?  66  LEU L CB  1 
ATOM   18317 C CG  . LEU L 2 66  ? 46.034  -12.006 29.772  1.00 32.69  ?  66  LEU L CG  1 
ATOM   18318 C CD1 . LEU L 2 66  ? 45.055  -11.572 28.662  1.00 28.46  ?  66  LEU L CD1 1 
ATOM   18319 C CD2 . LEU L 2 66  ? 47.464  -12.117 29.268  1.00 33.94  ?  66  LEU L CD2 1 
ATOM   18320 N N   . LEU L 2 67  ? 44.017  -9.486  32.903  1.00 46.02  ?  67  LEU L N   1 
ATOM   18321 C CA  . LEU L 2 67  ? 43.655  -9.238  34.292  1.00 48.11  ?  67  LEU L CA  1 
ATOM   18322 C C   . LEU L 2 67  ? 42.722  -10.342 34.766  1.00 60.87  ?  67  LEU L C   1 
ATOM   18323 O O   . LEU L 2 67  ? 41.696  -10.582 34.123  1.00 75.65  ?  67  LEU L O   1 
ATOM   18324 C CB  . LEU L 2 67  ? 42.997  -7.872  34.428  1.00 39.44  ?  67  LEU L CB  1 
ATOM   18325 C CG  . LEU L 2 67  ? 42.367  -7.532  35.778  1.00 35.13  ?  67  LEU L CG  1 
ATOM   18326 C CD1 . LEU L 2 67  ? 43.433  -7.295  36.790  1.00 31.47  ?  67  LEU L CD1 1 
ATOM   18327 C CD2 . LEU L 2 67  ? 41.489  -6.279  35.706  1.00 33.77  ?  67  LEU L CD2 1 
ATOM   18328 N N   . ASP L 2 68  ? 43.085  -11.011 35.877  1.00 58.15  ?  68  ASP L N   1 
ATOM   18329 C CA  . ASP L 2 68  ? 42.171  -11.916 36.566  1.00 64.19  ?  68  ASP L CA  1 
ATOM   18330 C C   . ASP L 2 68  ? 41.868  -11.351 37.951  1.00 69.52  ?  68  ASP L C   1 
ATOM   18331 O O   . ASP L 2 68  ? 42.684  -11.509 38.863  1.00 61.72  ?  68  ASP L O   1 
ATOM   18332 C CB  . ASP L 2 68  ? 42.719  -13.326 36.668  1.00 79.25  ?  68  ASP L CB  1 
ATOM   18333 C CG  . ASP L 2 68  ? 41.726  -14.414 37.043  1.00 81.03  ?  68  ASP L CG  1 
ATOM   18334 O OD1 . ASP L 2 68  ? 41.069  -14.258 38.076  1.00 58.06  ?  68  ASP L OD1 1 
ATOM   18335 O OD2 . ASP L 2 68  ? 41.661  -15.439 36.325  1.00 94.10  ?  68  ASP L OD2 1 
ATOM   18336 N N   . LYS L 2 69  ? 40.698  -10.689 38.069  1.00 55.77  ?  69  LYS L N   1 
ATOM   18337 C CA  . LYS L 2 69  ? 40.314  -10.020 39.300  1.00 45.80  ?  69  LYS L CA  1 
ATOM   18338 C C   . LYS L 2 69  ? 40.208  -11.058 40.418  1.00 44.62  ?  69  LYS L C   1 
ATOM   18339 O O   . LYS L 2 69  ? 40.681  -10.829 41.520  1.00 47.03  ?  69  LYS L O   1 
ATOM   18340 C CB  . LYS L 2 69  ? 39.101  -9.097  39.116  1.00 56.92  ?  69  LYS L CB  1 
ATOM   18341 C CG  . LYS L 2 69  ? 37.901  -9.522  38.254  1.00 70.47  ?  69  LYS L CG  1 
ATOM   18342 C CD  . LYS L 2 69  ? 36.606  -8.774  38.590  1.00 56.43  ?  69  LYS L CD  1 
ATOM   18343 N N   . LYS L 2 70  ? 39.623  -12.223 40.112  1.00 47.28  ?  70  LYS L N   1 
ATOM   18344 C CA  . LYS L 2 70  ? 39.419  -13.281 41.106  1.00 37.12  ?  70  LYS L CA  1 
ATOM   18345 C C   . LYS L 2 70  ? 40.767  -13.758 41.644  1.00 29.49  ?  70  LYS L C   1 
ATOM   18346 O O   . LYS L 2 70  ? 40.946  -13.845 42.845  1.00 27.81  ?  70  LYS L O   1 
ATOM   18347 C CB  . LYS L 2 70  ? 38.473  -14.391 40.629  1.00 38.09  ?  70  LYS L CB  1 
ATOM   18348 C CG  . LYS L 2 70  ? 36.969  -13.986 40.516  1.00 39.86  ?  70  LYS L CG  1 
ATOM   18349 N N   . ALA L 2 71  ? 41.732  -13.999 40.757  1.00 31.78  ?  71  ALA L N   1 
ATOM   18350 C CA  . ALA L 2 71  ? 43.064  -14.473 41.134  1.00 36.96  ?  71  ALA L CA  1 
ATOM   18351 C C   . ALA L 2 71  ? 43.939  -13.344 41.666  1.00 39.82  ?  71  ALA L C   1 
ATOM   18352 O O   . ALA L 2 71  ? 44.992  -13.613 42.242  1.00 45.87  ?  71  ALA L O   1 
ATOM   18353 C CB  . ALA L 2 71  ? 43.728  -15.164 39.959  1.00 34.98  ?  71  ALA L CB  1 
ATOM   18354 N N   . LYS L 2 72  ? 43.507  -12.088 41.452  1.00 39.82  ?  72  LYS L N   1 
ATOM   18355 C CA  . LYS L 2 72  ? 44.284  -10.894 41.771  1.00 42.44  ?  72  LYS L CA  1 
ATOM   18356 C C   . LYS L 2 72  ? 45.667  -10.985 41.096  1.00 47.99  ?  72  LYS L C   1 
ATOM   18357 O O   . LYS L 2 72  ? 46.688  -10.635 41.717  1.00 45.77  ?  72  LYS L O   1 
ATOM   18358 C CB  . LYS L 2 72  ? 44.328  -10.687 43.292  1.00 40.15  ?  72  LYS L CB  1 
ATOM   18359 C CG  . LYS L 2 72  ? 43.091  -10.058 43.894  1.00 44.21  ?  72  LYS L CG  1 
ATOM   18360 C CD  . LYS L 2 72  ? 43.345  -9.734  45.372  1.00 45.68  ?  72  LYS L CD  1 
ATOM   18361 C CE  . LYS L 2 72  ? 42.820  -10.768 46.295  1.00 42.14  ?  72  LYS L CE  1 
ATOM   18362 N NZ  . LYS L 2 72  ? 43.800  -11.109 47.344  1.00 42.08  ?  72  LYS L NZ  1 
ATOM   18363 N N   . ARG L 2 73  ? 45.695  -11.446 39.822  1.00 37.53  ?  73  ARG L N   1 
ATOM   18364 C CA  . ARG L 2 73  ? 46.940  -11.469 39.056  1.00 36.40  ?  73  ARG L CA  1 
ATOM   18365 C C   . ARG L 2 73  ? 46.704  -10.815 37.689  1.00 40.21  ?  73  ARG L C   1 
ATOM   18366 O O   . ARG L 2 73  ? 45.626  -11.010 37.087  1.00 35.38  ?  73  ARG L O   1 
ATOM   18367 C CB  . ARG L 2 73  ? 47.562  -12.869 38.937  1.00 34.96  ?  73  ARG L CB  1 
ATOM   18368 C CG  . ARG L 2 73  ? 47.378  -13.787 40.143  1.00 41.34  ?  73  ARG L CG  1 
ATOM   18369 C CD  . ARG L 2 73  ? 48.049  -15.157 40.030  1.00 41.23  ?  73  ARG L CD  1 
ATOM   18370 N NE  . ARG L 2 73  ? 49.398  -15.114 40.601  1.00 38.13  ?  73  ARG L NE  1 
ATOM   18371 C CZ  . ARG L 2 73  ? 49.660  -15.283 41.902  1.00 39.56  ?  73  ARG L CZ  1 
ATOM   18372 N NH1 . ARG L 2 73  ? 48.718  -15.807 42.662  1.00 36.83  ?  73  ARG L NH1 1 
ATOM   18373 N NH2 . ARG L 2 73  ? 50.846  -14.964 42.433  1.00 37.22  ?  73  ARG L NH2 1 
ATOM   18374 N N   . PHE L 2 74  ? 47.686  -10.016 37.223  1.00 35.57  ?  74  PHE L N   1 
ATOM   18375 C CA  . PHE L 2 74  ? 47.582  -9.410  35.907  1.00 40.44  ?  74  PHE L CA  1 
ATOM   18376 C C   . PHE L 2 74  ? 48.978  -9.350  35.291  1.00 50.19  ?  74  PHE L C   1 
ATOM   18377 O O   . PHE L 2 74  ? 49.974  -9.364  36.021  1.00 48.81  ?  74  PHE L O   1 
ATOM   18378 C CB  . PHE L 2 74  ? 46.957  -8.025  36.093  1.00 43.71  ?  74  PHE L CB  1 
ATOM   18379 C CG  . PHE L 2 74  ? 47.785  -7.006  36.866  1.00 34.66  ?  74  PHE L CG  1 
ATOM   18380 C CD1 . PHE L 2 74  ? 47.958  -7.139  38.220  1.00 30.63  ?  74  PHE L CD1 1 
ATOM   18381 C CD2 . PHE L 2 74  ? 48.354  -5.900  36.217  1.00 35.25  ?  74  PHE L CD2 1 
ATOM   18382 C CE1 . PHE L 2 74  ? 48.724  -6.198  38.921  1.00 45.07  ?  74  PHE L CE1 1 
ATOM   18383 C CE2 . PHE L 2 74  ? 49.113  -4.960  36.925  1.00 42.80  ?  74  PHE L CE2 1 
ATOM   18384 C CZ  . PHE L 2 74  ? 49.297  -5.087  38.278  1.00 55.25  ?  74  PHE L CZ  1 
ATOM   18385 N N   . SER L 2 75  ? 49.048  -9.252  33.953  1.00 44.60  ?  75  SER L N   1 
ATOM   18386 C CA  . SER L 2 75  ? 50.316  -9.421  33.250  1.00 44.74  ?  75  SER L CA  1 
ATOM   18387 C C   . SER L 2 75  ? 50.362  -8.547  31.996  1.00 54.31  ?  75  SER L C   1 
ATOM   18388 O O   . SER L 2 75  ? 49.314  -8.142  31.472  1.00 51.63  ?  75  SER L O   1 
ATOM   18389 C CB  . SER L 2 75  ? 50.529  -10.857 32.876  1.00 40.69  ?  75  SER L CB  1 
ATOM   18390 O OG  . SER L 2 75  ? 49.453  -11.312 32.058  1.00 58.03  ?  75  SER L OG  1 
ATOM   18391 N N   . LEU L 2 76  ? 51.598  -8.275  31.532  1.00 48.05  ?  76  LEU L N   1 
ATOM   18392 C CA  . LEU L 2 76  ? 51.863  -7.587  30.281  1.00 53.78  ?  76  LEU L CA  1 
ATOM   18393 C C   . LEU L 2 76  ? 52.629  -8.519  29.349  1.00 69.20  ?  76  LEU L C   1 
ATOM   18394 O O   . LEU L 2 76  ? 53.499  -9.255  29.817  1.00 83.40  ?  76  LEU L O   1 
ATOM   18395 C CB  . LEU L 2 76  ? 52.692  -6.338  30.576  1.00 65.08  ?  76  LEU L CB  1 
ATOM   18396 C CG  . LEU L 2 76  ? 53.129  -5.519  29.350  1.00 54.87  ?  76  LEU L CG  1 
ATOM   18397 C CD1 . LEU L 2 76  ? 51.926  -4.888  28.670  1.00 46.54  ?  76  LEU L CD1 1 
ATOM   18398 C CD2 . LEU L 2 76  ? 54.125  -4.434  29.762  1.00 58.65  ?  76  LEU L CD2 1 
ATOM   18399 N N   . HIS L 2 77  ? 52.312  -8.468  28.042  1.00 65.34  ?  77  HIS L N   1 
ATOM   18400 C CA  . HIS L 2 77  ? 52.905  -9.364  27.054  1.00 52.82  ?  77  HIS L CA  1 
ATOM   18401 C C   . HIS L 2 77  ? 53.292  -8.585  25.799  1.00 51.77  ?  77  HIS L C   1 
ATOM   18402 O O   . HIS L 2 77  ? 52.439  -7.985  25.156  1.00 54.92  ?  77  HIS L O   1 
ATOM   18403 C CB  . HIS L 2 77  ? 51.948  -10.496 26.686  1.00 47.93  ?  77  HIS L CB  1 
ATOM   18404 C CG  . HIS L 2 77  ? 51.512  -11.258 27.873  1.00 56.11  ?  77  HIS L CG  1 
ATOM   18405 N ND1 . HIS L 2 77  ? 52.130  -12.425 28.262  1.00 72.22  ?  77  HIS L ND1 1 
ATOM   18406 C CD2 . HIS L 2 77  ? 50.541  -11.004 28.785  1.00 54.76  ?  77  HIS L CD2 1 
ATOM   18407 C CE1 . HIS L 2 77  ? 51.546  -12.872 29.375  1.00 76.10  ?  77  HIS L CE1 1 
ATOM   18408 N NE2 . HIS L 2 77  ? 50.579  -12.015 29.713  1.00 63.30  ?  77  HIS L NE2 1 
ATOM   18409 N N   . ILE L 2 78  ? 54.584  -8.643  25.457  1.00 41.94  ?  78  ILE L N   1 
ATOM   18410 C CA  . ILE L 2 78  ? 55.163  -7.923  24.338  1.00 40.13  ?  78  ILE L CA  1 
ATOM   18411 C C   . ILE L 2 78  ? 55.634  -8.953  23.324  1.00 39.96  ?  78  ILE L C   1 
ATOM   18412 O O   . ILE L 2 78  ? 56.616  -9.625  23.584  1.00 43.79  ?  78  ILE L O   1 
ATOM   18413 C CB  . ILE L 2 78  ? 56.385  -7.109  24.818  1.00 36.36  ?  78  ILE L CB  1 
ATOM   18414 C CG1 . ILE L 2 78  ? 56.050  -6.201  26.013  1.00 30.17  ?  78  ILE L CG1 1 
ATOM   18415 C CG2 . ILE L 2 78  ? 57.004  -6.302  23.677  1.00 43.95  ?  78  ILE L CG2 1 
ATOM   18416 C CD1 . ILE L 2 78  ? 57.235  -5.409  26.569  1.00 23.65  ?  78  ILE L CD1 1 
ATOM   18417 N N   . THR L 2 79  ? 54.947  -9.106  22.191  1.00 46.07  ?  79  THR L N   1 
ATOM   18418 C CA  . THR L 2 79  ? 55.351  -10.077 21.166  1.00 53.79  ?  79  THR L CA  1 
ATOM   18419 C C   . THR L 2 79  ? 56.357  -9.463  20.187  1.00 58.24  ?  79  THR L C   1 
ATOM   18420 O O   . THR L 2 79  ? 56.357  -8.252  19.960  1.00 65.23  ?  79  THR L O   1 
ATOM   18421 C CB  . THR L 2 79  ? 54.125  -10.614 20.422  1.00 53.24  ?  79  THR L CB  1 
ATOM   18422 O OG1 . THR L 2 79  ? 53.597  -9.560  19.615  1.00 48.07  ?  79  THR L OG1 1 
ATOM   18423 C CG2 . THR L 2 79  ? 53.001  -11.015 21.364  1.00 65.25  ?  79  THR L CG2 1 
ATOM   18424 N N   . ASP L 2 80  ? 57.216  -10.306 19.590  1.00 60.76  ?  80  ASP L N   1 
ATOM   18425 C CA  . ASP L 2 80  ? 58.232  -9.902  18.624  1.00 61.30  ?  80  ASP L CA  1 
ATOM   18426 C C   . ASP L 2 80  ? 59.085  -8.757  19.166  1.00 67.36  ?  80  ASP L C   1 
ATOM   18427 O O   . ASP L 2 80  ? 59.132  -7.673  18.564  1.00 61.78  ?  80  ASP L O   1 
ATOM   18428 C CB  . ASP L 2 80  ? 57.609  -9.450  17.314  1.00 57.55  ?  80  ASP L CB  1 
ATOM   18429 C CG  . ASP L 2 80  ? 56.962  -10.553 16.493  1.00 83.38  ?  80  ASP L CG  1 
ATOM   18430 O OD1 . ASP L 2 80  ? 57.704  -11.274 15.815  1.00 83.49  ?  80  ASP L OD1 1 
ATOM   18431 O OD2 . ASP L 2 80  ? 55.724  -10.624 16.440  1.00 117.31 ?  80  ASP L OD2 1 
ATOM   18432 N N   . THR L 2 81  ? 59.763  -9.006  20.294  1.00 64.50  ?  81  THR L N   1 
ATOM   18433 C CA  . THR L 2 81  ? 60.576  -7.957  20.903  1.00 71.10  ?  81  THR L CA  1 
ATOM   18434 C C   . THR L 2 81  ? 61.636  -7.497  19.904  1.00 79.17  ?  81  THR L C   1 
ATOM   18435 O O   . THR L 2 81  ? 62.107  -8.300  19.102  1.00 80.89  ?  81  THR L O   1 
ATOM   18436 C CB  . THR L 2 81  ? 61.225  -8.441  22.194  1.00 53.22  ?  81  THR L CB  1 
ATOM   18437 O OG1 . THR L 2 81  ? 61.712  -9.733  21.858  1.00 81.17  ?  81  THR L OG1 1 
ATOM   18438 C CG2 . THR L 2 81  ? 60.223  -8.608  23.303  1.00 53.32  ?  81  THR L CG2 1 
ATOM   18439 N N   . GLN L 2 82  ? 61.962  -6.198  19.948  1.00 67.97  ?  82  GLN L N   1 
ATOM   18440 C CA  . GLN L 2 82  ? 63.099  -5.655  19.223  1.00 59.69  ?  82  GLN L CA  1 
ATOM   18441 C C   . GLN L 2 82  ? 63.903  -4.790  20.187  1.00 61.73  ?  82  GLN L C   1 
ATOM   18442 O O   . GLN L 2 82  ? 63.360  -4.342  21.201  1.00 66.48  ?  82  GLN L O   1 
ATOM   18443 C CB  . GLN L 2 82  ? 62.694  -4.963  17.923  1.00 66.31  ?  82  GLN L CB  1 
ATOM   18444 C CG  . GLN L 2 82  ? 62.391  -5.967  16.814  1.00 95.92  ?  82  GLN L CG  1 
ATOM   18445 C CD  . GLN L 2 82  ? 62.536  -5.437  15.417  1.00 103.24 ?  82  GLN L CD  1 
ATOM   18446 O OE1 . GLN L 2 82  ? 63.652  -5.268  14.928  1.00 110.82 ?  82  GLN L OE1 1 
ATOM   18447 N NE2 . GLN L 2 82  ? 61.405  -5.212  14.766  1.00 116.54 ?  82  GLN L NE2 1 
ATOM   18448 N N   . PRO L 2 83  ? 65.212  -4.553  19.929  1.00 57.42  ?  83  PRO L N   1 
ATOM   18449 C CA  . PRO L 2 83  ? 66.064  -3.835  20.889  1.00 53.74  ?  83  PRO L CA  1 
ATOM   18450 C C   . PRO L 2 83  ? 65.486  -2.518  21.387  1.00 54.84  ?  83  PRO L C   1 
ATOM   18451 O O   . PRO L 2 83  ? 65.882  -1.988  22.421  1.00 63.39  ?  83  PRO L O   1 
ATOM   18452 C CB  . PRO L 2 83  ? 67.371  -3.623  20.096  1.00 56.12  ?  83  PRO L CB  1 
ATOM   18453 C CG  . PRO L 2 83  ? 67.375  -4.763  19.089  1.00 48.80  ?  83  PRO L CG  1 
ATOM   18454 C CD  . PRO L 2 83  ? 65.932  -4.996  18.723  1.00 43.73  ?  83  PRO L CD  1 
ATOM   18455 N N   . GLY L 2 84  ? 64.520  -1.960  20.661  1.00 59.35  ?  84  GLY L N   1 
ATOM   18456 C CA  . GLY L 2 84  ? 63.923  -0.716  21.109  1.00 50.27  ?  84  GLY L CA  1 
ATOM   18457 C C   . GLY L 2 84  ? 63.148  -0.926  22.402  1.00 52.36  ?  84  GLY L C   1 
ATOM   18458 O O   . GLY L 2 84  ? 63.003  -0.008  23.195  1.00 63.75  ?  84  GLY L O   1 
ATOM   18459 N N   . ASP L 2 85  ? 62.658  -2.155  22.579  1.00 54.44  ?  85  ASP L N   1 
ATOM   18460 C CA  . ASP L 2 85  ? 61.809  -2.472  23.711  1.00 52.88  ?  85  ASP L CA  1 
ATOM   18461 C C   . ASP L 2 85  ? 62.644  -2.535  24.986  1.00 54.01  ?  85  ASP L C   1 
ATOM   18462 O O   . ASP L 2 85  ? 62.092  -2.472  26.085  1.00 43.37  ?  85  ASP L O   1 
ATOM   18463 C CB  . ASP L 2 85  ? 61.019  -3.752  23.488  1.00 42.29  ?  85  ASP L CB  1 
ATOM   18464 C CG  . ASP L 2 85  ? 60.041  -3.672  22.328  1.00 46.79  ?  85  ASP L CG  1 
ATOM   18465 O OD1 . ASP L 2 85  ? 59.158  -2.755  22.398  1.00 50.32  ?  85  ASP L OD1 1 
ATOM   18466 O OD2 . ASP L 2 85  ? 60.154  -4.529  21.392  1.00 41.09  ?  85  ASP L OD2 1 
ATOM   18467 N N   . SER L 2 86  ? 63.972  -2.658  24.819  1.00 52.46  ?  86  SER L N   1 
ATOM   18468 C CA  . SER L 2 86  ? 64.857  -2.681  25.968  1.00 49.02  ?  86  SER L CA  1 
ATOM   18469 C C   . SER L 2 86  ? 64.627  -1.443  26.826  1.00 56.04  ?  86  SER L C   1 
ATOM   18470 O O   . SER L 2 86  ? 64.991  -0.339  26.434  1.00 65.64  ?  86  SER L O   1 
ATOM   18471 C CB  . SER L 2 86  ? 66.290  -2.816  25.562  1.00 45.79  ?  86  SER L CB  1 
ATOM   18472 O OG  . SER L 2 86  ? 66.502  -4.119  25.019  1.00 56.93  ?  86  SER L OG  1 
ATOM   18473 N N   . ALA L 2 87  ? 64.004  -1.653  27.990  1.00 53.49  ?  87  ALA L N   1 
ATOM   18474 C CA  . ALA L 2 87  ? 63.752  -0.594  28.952  1.00 44.52  ?  87  ALA L CA  1 
ATOM   18475 C C   . ALA L 2 87  ? 63.296  -1.198  30.277  1.00 46.82  ?  87  ALA L C   1 
ATOM   18476 O O   . ALA L 2 87  ? 63.223  -2.417  30.445  1.00 48.91  ?  87  ALA L O   1 
ATOM   18477 C CB  . ALA L 2 87  ? 62.674  0.335   28.408  1.00 50.71  ?  87  ALA L CB  1 
ATOM   18478 N N   . MET L 2 88  ? 62.972  -0.310  31.212  1.00 45.23  ?  88  MET L N   1 
ATOM   18479 C CA  . MET L 2 88  ? 62.466  -0.685  32.513  1.00 43.95  ?  88  MET L CA  1 
ATOM   18480 C C   . MET L 2 88  ? 60.941  -0.563  32.463  1.00 52.62  ?  88  MET L C   1 
ATOM   18481 O O   . MET L 2 88  ? 60.416  0.507   32.106  1.00 47.68  ?  88  MET L O   1 
ATOM   18482 C CB  . MET L 2 88  ? 63.039  0.304   33.530  1.00 42.68  ?  88  MET L CB  1 
ATOM   18483 C CG  . MET L 2 88  ? 62.790  -0.044  34.956  1.00 55.50  ?  88  MET L CG  1 
ATOM   18484 S SD  . MET L 2 88  ? 63.781  -1.461  35.459  1.00 74.73  ?  88  MET L SD  1 
ATOM   18485 C CE  . MET L 2 88  ? 65.414  -0.700  35.480  1.00 59.64  ?  88  MET L CE  1 
ATOM   18486 N N   . TYR L 2 89  ? 60.241  -1.657  32.816  1.00 39.71  ?  89  TYR L N   1 
ATOM   18487 C CA  . TYR L 2 89  ? 58.783  -1.623  32.882  1.00 37.90  ?  89  TYR L CA  1 
ATOM   18488 C C   . TYR L 2 89  ? 58.269  -1.761  34.315  1.00 34.34  ?  89  TYR L C   1 
ATOM   18489 O O   . TYR L 2 89  ? 58.881  -2.441  35.138  1.00 33.60  ?  89  TYR L O   1 
ATOM   18490 C CB  . TYR L 2 89  ? 58.262  -2.788  32.046  1.00 36.50  ?  89  TYR L CB  1 
ATOM   18491 C CG  . TYR L 2 89  ? 58.562  -2.642  30.561  1.00 41.57  ?  89  TYR L CG  1 
ATOM   18492 C CD1 . TYR L 2 89  ? 59.869  -2.849  30.088  1.00 44.05  ?  89  TYR L CD1 1 
ATOM   18493 C CD2 . TYR L 2 89  ? 57.559  -2.281  29.648  1.00 32.03  ?  89  TYR L CD2 1 
ATOM   18494 C CE1 . TYR L 2 89  ? 60.168  -2.706  28.736  1.00 40.87  ?  89  TYR L CE1 1 
ATOM   18495 C CE2 . TYR L 2 89  ? 57.864  -2.135  28.309  1.00 35.09  ?  89  TYR L CE2 1 
ATOM   18496 C CZ  . TYR L 2 89  ? 59.167  -2.349  27.852  1.00 39.76  ?  89  TYR L CZ  1 
ATOM   18497 O OH  . TYR L 2 89  ? 59.455  -2.270  26.510  1.00 51.18  ?  89  TYR L OH  1 
ATOM   18498 N N   . PHE L 2 90  ? 57.095  -1.177  34.595  1.00 30.88  ?  90  PHE L N   1 
ATOM   18499 C CA  . PHE L 2 90  ? 56.527  -1.129  35.939  1.00 36.44  ?  90  PHE L CA  1 
ATOM   18500 C C   . PHE L 2 90  ? 55.026  -1.329  35.851  1.00 44.95  ?  90  PHE L C   1 
ATOM   18501 O O   . PHE L 2 90  ? 54.388  -0.754  34.971  1.00 52.00  ?  90  PHE L O   1 
ATOM   18502 C CB  . PHE L 2 90  ? 56.651  0.250   36.604  1.00 38.22  ?  90  PHE L CB  1 
ATOM   18503 C CG  . PHE L 2 90  ? 58.086  0.693   36.850  1.00 39.78  ?  90  PHE L CG  1 
ATOM   18504 C CD1 . PHE L 2 90  ? 58.849  0.118   37.865  1.00 39.22  ?  90  PHE L CD1 1 
ATOM   18505 C CD2 . PHE L 2 90  ? 58.677  1.662   36.053  1.00 44.43  ?  90  PHE L CD2 1 
ATOM   18506 C CE1 . PHE L 2 90  ? 60.180  0.456   38.055  1.00 41.76  ?  90  PHE L CE1 1 
ATOM   18507 C CE2 . PHE L 2 90  ? 59.999  2.036   36.262  1.00 54.91  ?  90  PHE L CE2 1 
ATOM   18508 C CZ  . PHE L 2 90  ? 60.742  1.438   37.270  1.00 56.38  ?  90  PHE L CZ  1 
ATOM   18509 N N   . CYS L 2 91  ? 54.476  -2.133  36.769  1.00 45.87  ?  91  CYS L N   1 
ATOM   18510 C CA  . CYS L 2 91  ? 53.028  -2.319  36.839  1.00 43.57  ?  91  CYS L CA  1 
ATOM   18511 C C   . CYS L 2 91  ? 52.541  -1.673  38.113  1.00 38.95  ?  91  CYS L C   1 
ATOM   18512 O O   . CYS L 2 91  ? 53.347  -1.439  39.006  1.00 52.40  ?  91  CYS L O   1 
ATOM   18513 C CB  . CYS L 2 91  ? 52.603  -3.786  36.862  1.00 47.03  ?  91  CYS L CB  1 
ATOM   18514 S SG  . CYS L 2 91  ? 53.213  -4.635  38.349  1.00 63.39  ?  91  CYS L SG  1 
ATOM   18515 N N   . ALA L 2 92  ? 51.233  -1.403  38.200  1.00 34.45  ?  92  ALA L N   1 
ATOM   18516 C CA  . ALA L 2 92  ? 50.723  -0.753  39.402  1.00 38.83  ?  92  ALA L CA  1 
ATOM   18517 C C   . ALA L 2 92  ? 49.280  -1.190  39.626  1.00 40.01  ?  92  ALA L C   1 
ATOM   18518 O O   . ALA L 2 92  ? 48.645  -1.758  38.709  1.00 42.42  ?  92  ALA L O   1 
ATOM   18519 C CB  . ALA L 2 92  ? 50.871  0.753   39.314  1.00 40.36  ?  92  ALA L CB  1 
ATOM   18520 N N   . ALA L 2 93  ? 48.794  -0.903  40.851  1.00 30.60  ?  93  ALA L N   1 
ATOM   18521 C CA  . ALA L 2 93  ? 47.397  -1.157  41.184  1.00 28.45  ?  93  ALA L CA  1 
ATOM   18522 C C   . ALA L 2 93  ? 46.855  0.037   41.941  1.00 34.81  ?  93  ALA L C   1 
ATOM   18523 O O   . ALA L 2 93  ? 47.546  0.545   42.840  1.00 37.56  ?  93  ALA L O   1 
ATOM   18524 C CB  . ALA L 2 93  ? 47.246  -2.430  41.995  1.00 23.25  ?  93  ALA L CB  1 
ATOM   18525 N N   . SER L 2 94  ? 45.635  0.473   41.577  1.00 43.78  ?  94  SER L N   1 
ATOM   18526 C CA  . SER L 2 94  ? 44.933  1.490   42.356  1.00 62.48  ?  94  SER L CA  1 
ATOM   18527 C C   . SER L 2 94  ? 44.740  0.987   43.783  1.00 74.71  ?  94  SER L C   1 
ATOM   18528 O O   . SER L 2 94  ? 44.490  -0.195  43.970  1.00 62.51  ?  94  SER L O   1 
ATOM   18529 C CB  . SER L 2 94  ? 43.629  1.881   41.750  1.00 63.89  ?  94  SER L CB  1 
ATOM   18530 O OG  . SER L 2 94  ? 42.711  2.327   42.754  1.00 76.52  ?  94  SER L OG  1 
ATOM   18531 N N   . VAL L 2 95  ? 44.811  1.904   44.754  1.00 86.30  ?  95  VAL L N   1 
ATOM   18532 C CA  . VAL L 2 95  ? 44.600  1.646   46.171  1.00 82.19  ?  95  VAL L CA  1 
ATOM   18533 C C   . VAL L 2 95  ? 43.892  2.884   46.698  1.00 80.02  ?  95  VAL L C   1 
ATOM   18534 O O   . VAL L 2 95  ? 44.434  3.988   46.597  1.00 91.10  ?  95  VAL L O   1 
ATOM   18535 C CB  . VAL L 2 95  ? 45.830  1.370   47.074  1.00 53.46  ?  95  VAL L CB  1 
ATOM   18536 N N   . ARG L 2 96  ? 42.711  2.703   47.306  1.00 69.85  ?  96  ARG L N   1 
ATOM   18537 C CA  . ARG L 2 96  ? 41.987  3.766   47.989  1.00 66.71  ?  96  ARG L CA  1 
ATOM   18538 C C   . ARG L 2 96  ? 41.719  4.969   47.065  1.00 73.53  ?  96  ARG L C   1 
ATOM   18539 O O   . ARG L 2 96  ? 41.588  6.095   47.529  1.00 69.07  ?  96  ARG L O   1 
ATOM   18540 C CB  . ARG L 2 96  ? 42.680  4.130   49.309  1.00 64.52  ?  96  ARG L CB  1 
ATOM   18541 C CG  . ARG L 2 96  ? 43.118  2.948   50.159  1.00 71.49  ?  96  ARG L CG  1 
ATOM   18542 C CD  . ARG L 2 96  ? 43.740  3.237   51.500  1.00 85.10  ?  96  ARG L CD  1 
ATOM   18543 N NE  . ARG L 2 96  ? 45.088  3.815   51.607  1.00 89.68  ?  96  ARG L NE  1 
ATOM   18544 C CZ  . ARG L 2 96  ? 45.772  3.919   52.754  1.00 112.28 ?  96  ARG L CZ  1 
ATOM   18545 N NH1 . ARG L 2 96  ? 45.365  3.291   53.846  1.00 113.51 ?  96  ARG L NH1 1 
ATOM   18546 N NH2 . ARG L 2 96  ? 46.899  4.609   52.817  1.00 129.26 ?  96  ARG L NH2 1 
ATOM   18547 N N   . ASN L 2 97  ? 41.537  4.721   45.762  1.00 81.63  ?  97  ASN L N   1 
ATOM   18548 C CA  . ASN L 2 97  ? 40.932  5.650   44.819  1.00 87.41  ?  97  ASN L CA  1 
ATOM   18549 C C   . ASN L 2 97  ? 41.863  6.830   44.535  1.00 84.16  ?  97  ASN L C   1 
ATOM   18550 O O   . ASN L 2 97  ? 41.533  7.651   43.669  1.00 77.85  ?  97  ASN L O   1 
ATOM   18551 C CB  . ASN L 2 97  ? 39.522  6.080   45.217  1.00 91.88  ?  97  ASN L CB  1 
ATOM   18552 C CG  . ASN L 2 97  ? 38.634  4.899   45.528  1.00 100.16 ?  97  ASN L CG  1 
ATOM   18553 O OD1 . ASN L 2 97  ? 38.537  3.945   44.739  1.00 100.85 ?  97  ASN L OD1 1 
ATOM   18554 N ND2 . ASN L 2 97  ? 38.015  4.939   46.697  1.00 77.20  ?  97  ASN L ND2 1 
ATOM   18555 N N   . TYR L 2 98  ? 43.029  6.876   45.199  1.00 67.27  ?  98  TYR L N   1 
ATOM   18556 C CA  . TYR L 2 98  ? 44.006  7.927   44.942  1.00 54.24  ?  98  TYR L CA  1 
ATOM   18557 C C   . TYR L 2 98  ? 45.391  7.329   44.696  1.00 51.47  ?  98  TYR L C   1 
ATOM   18558 O O   . TYR L 2 98  ? 46.150  7.858   43.904  1.00 58.73  ?  98  TYR L O   1 
ATOM   18559 C CB  . TYR L 2 98  ? 44.008  8.988   46.051  1.00 42.77  ?  98  TYR L CB  1 
ATOM   18560 C CG  . TYR L 2 98  ? 44.660  8.607   47.377  1.00 44.53  ?  98  TYR L CG  1 
ATOM   18561 C CD1 . TYR L 2 98  ? 43.934  7.945   48.367  1.00 50.04  ?  98  TYR L CD1 1 
ATOM   18562 C CD2 . TYR L 2 98  ? 46.012  8.843   47.629  1.00 46.22  ?  98  TYR L CD2 1 
ATOM   18563 C CE1 . TYR L 2 98  ? 44.520  7.542   49.560  1.00 52.47  ?  98  TYR L CE1 1 
ATOM   18564 C CE2 . TYR L 2 98  ? 46.613  8.442   48.819  1.00 49.22  ?  98  TYR L CE2 1 
ATOM   18565 C CZ  . TYR L 2 98  ? 45.862  7.801   49.796  1.00 52.33  ?  98  TYR L CZ  1 
ATOM   18566 O OH  . TYR L 2 98  ? 46.417  7.400   50.990  1.00 49.35  ?  98  TYR L OH  1 
ATOM   18567 N N   . LYS L 2 99  ? 45.714  6.235   45.396  1.00 48.21  ?  99  LYS L N   1 
ATOM   18568 C CA  . LYS L 2 99  ? 47.089  5.775   45.483  1.00 49.30  ?  99  LYS L CA  1 
ATOM   18569 C C   . LYS L 2 99  ? 47.375  4.807   44.333  1.00 65.75  ?  99  LYS L C   1 
ATOM   18570 O O   . LYS L 2 99  ? 46.652  3.828   44.107  1.00 56.70  ?  99  LYS L O   1 
ATOM   18571 C CB  . LYS L 2 99  ? 47.344  5.138   46.849  1.00 41.49  ?  99  LYS L CB  1 
ATOM   18572 C CG  . LYS L 2 99  ? 48.802  4.753   47.089  1.00 43.02  ?  99  LYS L CG  1 
ATOM   18573 C CD  . LYS L 2 99  ? 49.422  4.881   48.475  1.00 47.31  ?  99  LYS L CD  1 
ATOM   18574 C CE  . LYS L 2 99  ? 49.042  3.869   49.485  1.00 47.11  ?  99  LYS L CE  1 
ATOM   18575 N NZ  . LYS L 2 99  ? 50.153  3.799   50.440  1.00 63.76  ?  99  LYS L NZ  1 
ATOM   18576 N N   . TYR L 2 100 ? 48.489  5.073   43.624  1.00 64.72  ?  100 TYR L N   1 
ATOM   18577 C CA  . TYR L 2 100 ? 49.072  4.097   42.719  1.00 51.98  ?  100 TYR L CA  1 
ATOM   18578 C C   . TYR L 2 100 ? 50.226  3.382   43.414  1.00 46.39  ?  100 TYR L C   1 
ATOM   18579 O O   . TYR L 2 100 ? 51.239  4.011   43.682  1.00 48.11  ?  100 TYR L O   1 
ATOM   18580 C CB  . TYR L 2 100 ? 49.455  4.729   41.382  1.00 49.54  ?  100 TYR L CB  1 
ATOM   18581 C CG  . TYR L 2 100 ? 48.230  5.142   40.574  1.00 55.74  ?  100 TYR L CG  1 
ATOM   18582 C CD1 . TYR L 2 100 ? 47.001  4.548   40.816  1.00 71.25  ?  100 TYR L CD1 1 
ATOM   18583 C CD2 . TYR L 2 100 ? 48.284  6.126   39.604  1.00 51.38  ?  100 TYR L CD2 1 
ATOM   18584 C CE1 . TYR L 2 100 ? 45.853  4.924   40.140  1.00 74.78  ?  100 TYR L CE1 1 
ATOM   18585 C CE2 . TYR L 2 100 ? 47.153  6.513   38.908  1.00 53.39  ?  100 TYR L CE2 1 
ATOM   18586 C CZ  . TYR L 2 100 ? 45.933  5.912   39.173  1.00 55.73  ?  100 TYR L CZ  1 
ATOM   18587 O OH  . TYR L 2 100 ? 44.789  6.258   38.509  1.00 51.09  ?  100 TYR L OH  1 
ATOM   18588 N N   . VAL L 2 101 ? 50.053  2.072   43.645  1.00 43.35  ?  101 VAL L N   1 
ATOM   18589 C CA  . VAL L 2 101 ? 51.085  1.233   44.236  1.00 37.06  ?  101 VAL L CA  1 
ATOM   18590 C C   . VAL L 2 101 ? 51.777  0.445   43.128  1.00 42.71  ?  101 VAL L C   1 
ATOM   18591 O O   . VAL L 2 101 ? 51.096  -0.245  42.344  1.00 40.58  ?  101 VAL L O   1 
ATOM   18592 C CB  . VAL L 2 101 ? 50.484  0.249   45.240  1.00 38.10  ?  101 VAL L CB  1 
ATOM   18593 C CG1 . VAL L 2 101 ? 51.565  -0.592  45.879  1.00 46.62  ?  101 VAL L CG1 1 
ATOM   18594 C CG2 . VAL L 2 101 ? 49.562  0.869   46.272  1.00 47.83  ?  101 VAL L CG2 1 
ATOM   18595 N N   . PHE L 2 102 ? 53.121  0.568   43.056  1.00 39.51  ?  102 PHE L N   1 
ATOM   18596 C CA  . PHE L 2 102 ? 53.865  0.058   41.910  1.00 34.14  ?  102 PHE L CA  1 
ATOM   18597 C C   . PHE L 2 102 ? 54.638  -1.205  42.252  1.00 29.94  ?  102 PHE L C   1 
ATOM   18598 O O   . PHE L 2 102 ? 55.069  -1.382  43.380  1.00 27.97  ?  102 PHE L O   1 
ATOM   18599 C CB  . PHE L 2 102 ? 54.846  1.149   41.454  1.00 35.51  ?  102 PHE L CB  1 
ATOM   18600 C CG  . PHE L 2 102 ? 54.179  2.206   40.578  1.00 36.02  ?  102 PHE L CG  1 
ATOM   18601 C CD1 . PHE L 2 102 ? 53.549  3.289   41.143  1.00 42.00  ?  102 PHE L CD1 1 
ATOM   18602 C CD2 . PHE L 2 102 ? 54.140  2.086   39.210  1.00 35.32  ?  102 PHE L CD2 1 
ATOM   18603 C CE1 . PHE L 2 102 ? 52.909  4.237   40.356  1.00 54.53  ?  102 PHE L CE1 1 
ATOM   18604 C CE2 . PHE L 2 102 ? 53.495  3.025   38.431  1.00 39.40  ?  102 PHE L CE2 1 
ATOM   18605 C CZ  . PHE L 2 102 ? 52.879  4.095   38.998  1.00 44.61  ?  102 PHE L CZ  1 
ATOM   18606 N N   . GLY L 2 103 ? 54.856  -2.057  41.243  1.00 31.07  ?  103 GLY L N   1 
ATOM   18607 C CA  . GLY L 2 103 ? 55.809  -3.159  41.345  1.00 32.54  ?  103 GLY L CA  1 
ATOM   18608 C C   . GLY L 2 103 ? 57.234  -2.631  41.463  1.00 35.49  ?  103 GLY L C   1 
ATOM   18609 O O   . GLY L 2 103 ? 57.468  -1.432  41.371  1.00 48.69  ?  103 GLY L O   1 
ATOM   18610 N N   . ALA L 2 104 ? 58.208  -3.500  41.725  1.00 37.70  ?  104 ALA L N   1 
ATOM   18611 C CA  . ALA L 2 104 ? 59.583  -3.004  41.799  1.00 34.01  ?  104 ALA L CA  1 
ATOM   18612 C C   . ALA L 2 104 ? 60.157  -2.845  40.406  1.00 35.61  ?  104 ALA L C   1 
ATOM   18613 O O   . ALA L 2 104 ? 61.301  -2.439  40.290  1.00 37.93  ?  104 ALA L O   1 
ATOM   18614 C CB  . ALA L 2 104 ? 60.477  -3.933  42.579  1.00 36.31  ?  104 ALA L CB  1 
ATOM   18615 N N   . GLY L 2 105 ? 59.407  -3.257  39.367  1.00 38.70  ?  105 GLY L N   1 
ATOM   18616 C CA  . GLY L 2 105 ? 59.870  -3.068  38.003  1.00 44.23  ?  105 GLY L CA  1 
ATOM   18617 C C   . GLY L 2 105 ? 60.629  -4.248  37.410  1.00 44.81  ?  105 GLY L C   1 
ATOM   18618 O O   . GLY L 2 105 ? 61.161  -5.090  38.123  1.00 70.09  ?  105 GLY L O   1 
ATOM   18619 N N   . THR L 2 106 ? 60.643  -4.306  36.078  1.00 38.79  ?  106 THR L N   1 
ATOM   18620 C CA  . THR L 2 106 ? 61.368  -5.313  35.324  1.00 44.28  ?  106 THR L CA  1 
ATOM   18621 C C   . THR L 2 106 ? 62.290  -4.586  34.354  1.00 46.79  ?  106 THR L C   1 
ATOM   18622 O O   . THR L 2 106 ? 61.817  -3.808  33.533  1.00 49.84  ?  106 THR L O   1 
ATOM   18623 C CB  . THR L 2 106 ? 60.341  -6.123  34.538  1.00 44.41  ?  106 THR L CB  1 
ATOM   18624 O OG1 . THR L 2 106 ? 59.498  -6.749  35.512  1.00 47.40  ?  106 THR L OG1 1 
ATOM   18625 C CG2 . THR L 2 106 ? 60.985  -7.102  33.567  1.00 39.74  ?  106 THR L CG2 1 
ATOM   18626 N N   . ARG L 2 107 ? 63.594  -4.866  34.426  1.00 48.32  ?  107 ARG L N   1 
ATOM   18627 C CA  . ARG L 2 107 ? 64.528  -4.414  33.403  1.00 40.83  ?  107 ARG L CA  1 
ATOM   18628 C C   . ARG L 2 107 ? 64.535  -5.424  32.269  1.00 37.98  ?  107 ARG L C   1 
ATOM   18629 O O   . ARG L 2 107 ? 64.982  -6.546  32.467  1.00 46.32  ?  107 ARG L O   1 
ATOM   18630 C CB  . ARG L 2 107 ? 65.925  -4.298  34.015  1.00 43.23  ?  107 ARG L CB  1 
ATOM   18631 C CG  . ARG L 2 107 ? 66.783  -3.307  33.262  1.00 58.49  ?  107 ARG L CG  1 
ATOM   18632 C CD  . ARG L 2 107 ? 68.047  -3.118  34.082  1.00 67.59  ?  107 ARG L CD  1 
ATOM   18633 N NE  . ARG L 2 107 ? 68.824  -4.360  34.198  1.00 89.61  ?  107 ARG L NE  1 
ATOM   18634 C CZ  . ARG L 2 107 ? 69.448  -5.001  33.198  1.00 112.00 ?  107 ARG L CZ  1 
ATOM   18635 N NH1 . ARG L 2 107 ? 69.394  -4.537  31.960  1.00 102.60 ?  107 ARG L NH1 1 
ATOM   18636 N NH2 . ARG L 2 107 ? 70.122  -6.112  33.429  1.00 126.81 ?  107 ARG L NH2 1 
ATOM   18637 N N   . LEU L 2 108 ? 63.970  -5.050  31.116  1.00 39.57  ?  108 LEU L N   1 
ATOM   18638 C CA  . LEU L 2 108 ? 63.869  -5.918  29.940  1.00 43.46  ?  108 LEU L CA  1 
ATOM   18639 C C   . LEU L 2 108 ? 65.086  -5.680  29.046  1.00 51.51  ?  108 LEU L C   1 
ATOM   18640 O O   . LEU L 2 108 ? 65.293  -4.561  28.599  1.00 57.44  ?  108 LEU L O   1 
ATOM   18641 C CB  . LEU L 2 108 ? 62.565  -5.596  29.207  1.00 40.95  ?  108 LEU L CB  1 
ATOM   18642 C CG  . LEU L 2 108 ? 62.299  -6.343  27.891  1.00 53.01  ?  108 LEU L CG  1 
ATOM   18643 C CD1 . LEU L 2 108 ? 62.217  -7.832  28.086  1.00 49.13  ?  108 LEU L CD1 1 
ATOM   18644 C CD2 . LEU L 2 108 ? 61.033  -5.828  27.207  1.00 57.54  ?  108 LEU L CD2 1 
ATOM   18645 N N   . LYS L 2 109 ? 65.903  -6.712  28.817  1.00 58.14  ?  109 LYS L N   1 
ATOM   18646 C CA  . LYS L 2 109 ? 67.026  -6.603  27.889  1.00 58.00  ?  109 LYS L CA  1 
ATOM   18647 C C   . LYS L 2 109 ? 66.745  -7.480  26.664  1.00 58.37  ?  109 LYS L C   1 
ATOM   18648 O O   . LYS L 2 109 ? 66.587  -8.696  26.809  1.00 67.04  ?  109 LYS L O   1 
ATOM   18649 C CB  . LYS L 2 109 ? 68.330  -7.111  28.523  1.00 56.28  ?  109 LYS L CB  1 
ATOM   18650 C CG  . LYS L 2 109 ? 69.144  -6.247  29.444  1.00 60.22  ?  109 LYS L CG  1 
ATOM   18651 C CD  . LYS L 2 109 ? 70.575  -6.730  29.648  1.00 57.49  ?  109 LYS L CD  1 
ATOM   18652 N N   . VAL L 2 110 ? 66.657  -6.873  25.471  1.00 50.90  ?  110 VAL L N   1 
ATOM   18653 C CA  . VAL L 2 110 ? 66.404  -7.622  24.243  1.00 53.14  ?  110 VAL L CA  1 
ATOM   18654 C C   . VAL L 2 110 ? 67.747  -7.845  23.547  1.00 59.03  ?  110 VAL L C   1 
ATOM   18655 O O   . VAL L 2 110 ? 68.396  -6.884  23.142  1.00 62.14  ?  110 VAL L O   1 
ATOM   18656 C CB  . VAL L 2 110 ? 65.394  -6.947  23.292  1.00 54.18  ?  110 VAL L CB  1 
ATOM   18657 C CG1 . VAL L 2 110 ? 65.075  -7.820  22.102  1.00 56.75  ?  110 VAL L CG1 1 
ATOM   18658 C CG2 . VAL L 2 110 ? 64.087  -6.594  23.980  1.00 69.97  ?  110 VAL L CG2 1 
ATOM   18659 N N   . ILE L 2 111 ? 68.170  -9.112  23.430  1.00 66.44  ?  111 ILE L N   1 
ATOM   18660 C CA  . ILE L 2 111 ? 69.423  -9.475  22.781  1.00 63.86  ?  111 ILE L CA  1 
ATOM   18661 C C   . ILE L 2 111 ? 69.143  -9.526  21.280  1.00 74.60  ?  111 ILE L C   1 
ATOM   18662 O O   . ILE L 2 111 ? 68.128  -10.102 20.878  1.00 91.32  ?  111 ILE L O   1 
ATOM   18663 C CB  . ILE L 2 111 ? 69.935  -10.847 23.271  1.00 58.86  ?  111 ILE L CB  1 
ATOM   18664 C CG1 . ILE L 2 111 ? 69.984  -10.991 24.793  1.00 53.10  ?  111 ILE L CG1 1 
ATOM   18665 C CG2 . ILE L 2 111 ? 71.271  -11.186 22.611  1.00 61.11  ?  111 ILE L CG2 1 
ATOM   18666 C CD1 . ILE L 2 111 ? 71.030  -10.140 25.480  1.00 61.91  ?  111 ILE L CD1 1 
ATOM   18667 N N   . ALA L 2 112 ? 70.044  -8.955  20.461  1.00 71.72  ?  112 ALA L N   1 
ATOM   18668 C CA  . ALA L 2 112 ? 69.756  -8.762  19.041  1.00 73.52  ?  112 ALA L CA  1 
ATOM   18669 C C   . ALA L 2 112 ? 70.374  -9.878  18.203  1.00 81.94  ?  112 ALA L C   1 
ATOM   18670 O O   . ALA L 2 112 ? 71.435  -10.390 18.576  1.00 73.14  ?  112 ALA L O   1 
ATOM   18671 C CB  . ALA L 2 112 ? 70.197  -7.401  18.585  1.00 66.74  ?  112 ALA L CB  1 
ATOM   18672 N N   . ASP L 2 113 ? 69.697  -10.275 17.107  1.00 87.18  ?  113 ASP L N   1 
ATOM   18673 C CA  . ASP L 2 113 ? 70.209  -11.326 16.229  1.00 85.73  ?  113 ASP L CA  1 
ATOM   18674 C C   . ASP L 2 113 ? 71.009  -10.664 15.120  1.00 83.18  ?  113 ASP L C   1 
ATOM   18675 O O   . ASP L 2 113 ? 70.452  -10.227 14.127  1.00 81.80  ?  113 ASP L O   1 
ATOM   18676 C CB  . ASP L 2 113 ? 69.155  -12.247 15.610  1.00 68.17  ?  113 ASP L CB  1 
ATOM   18677 N N   . ILE L 2 114 ? 72.325  -10.580 15.326  1.00 89.17  ?  114 ILE L N   1 
ATOM   18678 C CA  . ILE L 2 114 ? 73.279  -10.176 14.311  1.00 79.25  ?  114 ILE L CA  1 
ATOM   18679 C C   . ILE L 2 114 ? 73.164  -11.180 13.164  1.00 84.91  ?  114 ILE L C   1 
ATOM   18680 O O   . ILE L 2 114 ? 73.418  -12.375 13.356  1.00 85.93  ?  114 ILE L O   1 
ATOM   18681 C CB  . ILE L 2 114 ? 74.702  -10.181 14.908  1.00 72.54  ?  114 ILE L CB  1 
ATOM   18682 C CG1 . ILE L 2 114 ? 74.792  -9.374  16.222  1.00 74.63  ?  114 ILE L CG1 1 
ATOM   18683 C CG2 . ILE L 2 114 ? 75.736  -9.779  13.854  1.00 55.60  ?  114 ILE L CG2 1 
ATOM   18684 C CD1 . ILE L 2 114 ? 74.436  -7.901  16.040  1.00 88.42  ?  114 ILE L CD1 1 
ATOM   18685 N N   . GLN L 2 115 ? 72.783  -10.679 11.979  1.00 94.19  ?  115 GLN L N   1 
ATOM   18686 C CA  . GLN L 2 115 ? 72.402  -11.507 10.842  1.00 101.86 ?  115 GLN L CA  1 
ATOM   18687 C C   . GLN L 2 115 ? 73.640  -12.031 10.126  1.00 101.22 ?  115 GLN L C   1 
ATOM   18688 O O   . GLN L 2 115 ? 73.799  -13.240 9.937   1.00 103.61 ?  115 GLN L O   1 
ATOM   18689 C CB  . GLN L 2 115 ? 71.548  -10.728 9.836   1.00 119.31 ?  115 GLN L CB  1 
ATOM   18690 C CG  . GLN L 2 115 ? 70.087  -10.566 10.233  1.00 126.09 ?  115 GLN L CG  1 
ATOM   18691 C CD  . GLN L 2 115 ? 69.287  -11.828 10.016  1.00 123.51 ?  115 GLN L CD  1 
ATOM   18692 O OE1 . GLN L 2 115 ? 69.819  -12.948 10.056  1.00 125.98 ?  115 GLN L OE1 1 
ATOM   18693 N NE2 . GLN L 2 115 ? 68.007  -11.638 9.734   1.00 115.87 ?  115 GLN L NE2 1 
ATOM   18694 N N   . ASN L 2 116 ? 74.497  -11.084 9.719   1.00 94.99  ?  116 ASN L N   1 
ATOM   18695 C CA  . ASN L 2 116 ? 75.769  -11.375 9.098   1.00 88.62  ?  116 ASN L CA  1 
ATOM   18696 C C   . ASN L 2 116 ? 76.862  -10.760 9.962   1.00 62.43  ?  116 ASN L C   1 
ATOM   18697 O O   . ASN L 2 116 ? 77.259  -9.619  9.763   1.00 48.44  ?  116 ASN L O   1 
ATOM   18698 C CB  . ASN L 2 116 ? 75.802  -10.960 7.633   1.00 98.50  ?  116 ASN L CB  1 
ATOM   18699 C CG  . ASN L 2 116 ? 74.561  -11.409 6.899   1.00 95.88  ?  116 ASN L CG  1 
ATOM   18700 O OD1 . ASN L 2 116 ? 73.557  -10.682 6.879   1.00 107.48 ?  116 ASN L OD1 1 
ATOM   18701 N ND2 . ASN L 2 116 ? 74.613  -12.589 6.294   1.00 79.33  ?  116 ASN L ND2 1 
ATOM   18702 N N   . PRO L 2 117 ? 77.342  -11.516 10.971  1.00 67.23  ?  117 PRO L N   1 
ATOM   18703 C CA  . PRO L 2 117 ? 78.431  -11.070 11.840  1.00 77.78  ?  117 PRO L CA  1 
ATOM   18704 C C   . PRO L 2 117 ? 79.661  -10.813 10.999  1.00 76.82  ?  117 PRO L C   1 
ATOM   18705 O O   . PRO L 2 117 ? 79.837  -11.447 9.964   1.00 96.52  ?  117 PRO L O   1 
ATOM   18706 C CB  . PRO L 2 117 ? 78.675  -12.204 12.849  1.00 94.64  ?  117 PRO L CB  1 
ATOM   18707 C CG  . PRO L 2 117 ? 77.650  -13.262 12.519  1.00 90.21  ?  117 PRO L CG  1 
ATOM   18708 C CD  . PRO L 2 117 ? 76.845  -12.850 11.319  1.00 70.75  ?  117 PRO L CD  1 
ATOM   18709 N N   . ASP L 2 118 ? 80.509  -9.901  11.478  1.00 76.74  ?  118 ASP L N   1 
ATOM   18710 C CA  . ASP L 2 118 ? 81.770  -9.587  10.818  1.00 87.53  ?  118 ASP L CA  1 
ATOM   18711 C C   . ASP L 2 118 ? 82.825  -9.289  11.885  1.00 81.66  ?  118 ASP L C   1 
ATOM   18712 O O   . ASP L 2 118 ? 83.358  -8.185  11.966  1.00 84.51  ?  118 ASP L O   1 
ATOM   18713 C CB  . ASP L 2 118 ? 81.555  -8.514  9.759   1.00 83.15  ?  118 ASP L CB  1 
ATOM   18714 C CG  . ASP L 2 118 ? 82.774  -8.118  8.932   1.00 98.78  ?  118 ASP L CG  1 
ATOM   18715 O OD1 . ASP L 2 118 ? 83.713  -8.948  8.808   1.00 98.04  ?  118 ASP L OD1 1 
ATOM   18716 O OD2 . ASP L 2 118 ? 82.791  -6.962  8.443   1.00 124.22 ?  118 ASP L OD2 1 
ATOM   18717 N N   . PRO L 2 119 ? 83.157  -10.271 12.753  1.00 73.55  ?  119 PRO L N   1 
ATOM   18718 C CA  . PRO L 2 119 ? 84.003  -10.029 13.921  1.00 70.51  ?  119 PRO L CA  1 
ATOM   18719 C C   . PRO L 2 119 ? 85.319  -9.410  13.476  1.00 80.27  ?  119 PRO L C   1 
ATOM   18720 O O   . PRO L 2 119 ? 85.983  -9.939  12.574  1.00 78.00  ?  119 PRO L O   1 
ATOM   18721 C CB  . PRO L 2 119 ? 84.238  -11.458 14.446  1.00 56.84  ?  119 PRO L CB  1 
ATOM   18722 C CG  . PRO L 2 119 ? 82.967  -12.170 14.065  1.00 68.45  ?  119 PRO L CG  1 
ATOM   18723 C CD  . PRO L 2 119 ? 82.733  -11.674 12.666  1.00 69.21  ?  119 PRO L CD  1 
ATOM   18724 N N   . ALA L 2 120 ? 85.672  -8.290  14.125  1.00 68.39  ?  120 ALA L N   1 
ATOM   18725 C CA  . ALA L 2 120 ? 86.930  -7.623  13.848  1.00 62.82  ?  120 ALA L CA  1 
ATOM   18726 C C   . ALA L 2 120 ? 87.373  -6.852  15.079  1.00 53.30  ?  120 ALA L C   1 
ATOM   18727 O O   . ALA L 2 120 ? 86.546  -6.435  15.872  1.00 58.02  ?  120 ALA L O   1 
ATOM   18728 C CB  . ALA L 2 120 ? 86.745  -6.719  12.658  1.00 63.53  ?  120 ALA L CB  1 
ATOM   18729 N N   . VAL L 2 121 ? 88.689  -6.663  15.215  1.00 51.34  ?  121 VAL L N   1 
ATOM   18730 C CA  . VAL L 2 121 ? 89.235  -5.817  16.263  1.00 51.05  ?  121 VAL L CA  1 
ATOM   18731 C C   . VAL L 2 121 ? 90.121  -4.758  15.616  1.00 47.31  ?  121 VAL L C   1 
ATOM   18732 O O   . VAL L 2 121 ? 91.144  -5.098  15.049  1.00 52.35  ?  121 VAL L O   1 
ATOM   18733 C CB  . VAL L 2 121 ? 90.018  -6.650  17.289  1.00 54.74  ?  121 VAL L CB  1 
ATOM   18734 C CG1 . VAL L 2 121 ? 90.794  -5.769  18.267  1.00 92.70  ?  121 VAL L CG1 1 
ATOM   18735 C CG2 . VAL L 2 121 ? 89.104  -7.613  18.037  1.00 58.82  ?  121 VAL L CG2 1 
ATOM   18736 N N   . TYR L 2 122 ? 89.748  -3.484  15.755  1.00 49.45  ?  122 TYR L N   1 
ATOM   18737 C CA  . TYR L 2 122 ? 90.429  -2.385  15.089  1.00 56.74  ?  122 TYR L CA  1 
ATOM   18738 C C   . TYR L 2 122 ? 91.074  -1.488  16.131  1.00 62.93  ?  122 TYR L C   1 
ATOM   18739 O O   . TYR L 2 122 ? 90.647  -1.461  17.288  1.00 60.42  ?  122 TYR L O   1 
ATOM   18740 C CB  . TYR L 2 122 ? 89.512  -1.504  14.239  1.00 60.74  ?  122 TYR L CB  1 
ATOM   18741 C CG  . TYR L 2 122 ? 88.562  -2.249  13.313  1.00 72.61  ?  122 TYR L CG  1 
ATOM   18742 C CD1 . TYR L 2 122 ? 89.008  -2.825  12.138  1.00 71.81  ?  122 TYR L CD1 1 
ATOM   18743 C CD2 . TYR L 2 122 ? 87.204  -2.340  13.596  1.00 85.68  ?  122 TYR L CD2 1 
ATOM   18744 C CE1 . TYR L 2 122 ? 88.138  -3.470  11.270  1.00 79.49  ?  122 TYR L CE1 1 
ATOM   18745 C CE2 . TYR L 2 122 ? 86.325  -2.980  12.739  1.00 96.28  ?  122 TYR L CE2 1 
ATOM   18746 C CZ  . TYR L 2 122 ? 86.791  -3.566  11.575  1.00 88.58  ?  122 TYR L CZ  1 
ATOM   18747 O OH  . TYR L 2 122 ? 85.911  -4.232  10.757  1.00 78.28  ?  122 TYR L OH  1 
ATOM   18748 N N   . GLN L 2 123 ? 92.092  -0.736  15.677  1.00 68.16  ?  123 GLN L N   1 
ATOM   18749 C CA  . GLN L 2 123 ? 92.824  0.170   16.548  1.00 57.19  ?  123 GLN L CA  1 
ATOM   18750 C C   . GLN L 2 123 ? 92.525  1.599   16.108  1.00 58.41  ?  123 GLN L C   1 
ATOM   18751 O O   . GLN L 2 123 ? 92.798  1.980   14.979  1.00 64.14  ?  123 GLN L O   1 
ATOM   18752 C CB  . GLN L 2 123 ? 94.324  -0.083  16.557  1.00 52.90  ?  123 GLN L CB  1 
ATOM   18753 C CG  . GLN L 2 123 ? 95.085  0.858   17.484  1.00 77.57  ?  123 GLN L CG  1 
ATOM   18754 C CD  . GLN L 2 123 ? 96.592  0.655   17.511  1.00 75.50  ?  123 GLN L CD  1 
ATOM   18755 O OE1 . GLN L 2 123 ? 97.109  -0.399  17.909  1.00 61.47  ?  123 GLN L OE1 1 
ATOM   18756 N NE2 . GLN L 2 123 ? 97.340  1.697   17.152  1.00 66.27  ?  123 GLN L NE2 1 
ATOM   18757 N N   . LEU L 2 124 ? 91.976  2.391   17.037  1.00 52.85  ?  124 LEU L N   1 
ATOM   18758 C CA  . LEU L 2 124 ? 91.647  3.786   16.793  1.00 47.42  ?  124 LEU L CA  1 
ATOM   18759 C C   . LEU L 2 124 ? 92.783  4.604   17.391  1.00 48.07  ?  124 LEU L C   1 
ATOM   18760 O O   . LEU L 2 124 ? 93.383  4.176   18.388  1.00 59.45  ?  124 LEU L O   1 
ATOM   18761 C CB  . LEU L 2 124 ? 90.311  4.086   17.476  1.00 49.65  ?  124 LEU L CB  1 
ATOM   18762 C CG  . LEU L 2 124 ? 89.036  3.620   16.763  1.00 52.65  ?  124 LEU L CG  1 
ATOM   18763 C CD1 . LEU L 2 124 ? 89.018  2.216   16.160  1.00 52.00  ?  124 LEU L CD1 1 
ATOM   18764 C CD2 . LEU L 2 124 ? 87.904  3.689   17.772  1.00 45.51  ?  124 LEU L CD2 1 
ATOM   18765 N N   . ARG L 2 125 ? 93.125  5.777   16.807  1.00 41.86  ?  125 ARG L N   1 
ATOM   18766 C CA  . ARG L 2 125 ? 94.166  6.640   17.388  1.00 44.68  ?  125 ARG L CA  1 
ATOM   18767 C C   . ARG L 2 125 ? 93.551  7.926   17.945  1.00 48.60  ?  125 ARG L C   1 
ATOM   18768 O O   . ARG L 2 125 ? 92.574  8.401   17.365  1.00 50.94  ?  125 ARG L O   1 
ATOM   18769 C CB  . ARG L 2 125 ? 95.396  6.865   16.490  1.00 38.65  ?  125 ARG L CB  1 
ATOM   18770 N N   . ASP L 2 126 ? 94.079  8.437   19.070  1.00 48.39  ?  126 ASP L N   1 
ATOM   18771 C CA  . ASP L 2 126 ? 93.542  9.666   19.675  1.00 58.95  ?  126 ASP L CA  1 
ATOM   18772 C C   . ASP L 2 126 ? 93.657  10.835  18.702  1.00 51.08  ?  126 ASP L C   1 
ATOM   18773 O O   . ASP L 2 126 ? 94.580  10.857  17.888  1.00 60.90  ?  126 ASP L O   1 
ATOM   18774 C CB  . ASP L 2 126 ? 94.118  9.997   21.050  1.00 44.80  ?  126 ASP L CB  1 
ATOM   18775 N N   . SER L 2 127 ? 92.750  11.816  18.789  1.00 49.20  ?  127 SER L N   1 
ATOM   18776 C CA  . SER L 2 127 ? 92.878  12.997  17.933  1.00 55.92  ?  127 SER L CA  1 
ATOM   18777 C C   . SER L 2 127 ? 93.819  14.005  18.593  1.00 55.51  ?  127 SER L C   1 
ATOM   18778 O O   . SER L 2 127 ? 94.519  14.762  17.946  1.00 57.00  ?  127 SER L O   1 
ATOM   18779 C CB  . SER L 2 127 ? 91.558  13.606  17.593  1.00 63.66  ?  127 SER L CB  1 
ATOM   18780 O OG  . SER L 2 127 ? 90.992  14.246  18.738  1.00 77.91  ?  127 SER L OG  1 
ATOM   18781 N N   . LYS L 2 128 ? 93.924  13.899  19.914  1.00 67.11  ?  128 LYS L N   1 
ATOM   18782 C CA  . LYS L 2 128 ? 94.902  14.666  20.688  1.00 83.65  ?  128 LYS L CA  1 
ATOM   18783 C C   . LYS L 2 128 ? 95.911  13.614  21.134  1.00 119.98 ?  128 LYS L C   1 
ATOM   18784 O O   . LYS L 2 128 ? 95.505  12.498  21.470  1.00 121.66 ?  128 LYS L O   1 
ATOM   18785 C CB  . LYS L 2 128 ? 94.312  15.522  21.839  1.00 59.89  ?  128 LYS L CB  1 
ATOM   18786 N N   . SER L 2 129 ? 97.215  13.953  21.106  1.00 130.15 ?  129 SER L N   1 
ATOM   18787 C CA  . SER L 2 129 ? 98.289  13.020  21.438  1.00 116.23 ?  129 SER L CA  1 
ATOM   18788 C C   . SER L 2 129 ? 97.925  11.622  20.943  1.00 114.84 ?  129 SER L C   1 
ATOM   18789 O O   . SER L 2 129 ? 97.510  10.780  21.735  1.00 126.92 ?  129 SER L O   1 
ATOM   18790 C CB  . SER L 2 129 ? 98.675  12.991  22.926  1.00 88.34  ?  129 SER L CB  1 
ATOM   18791 N N   . SER L 2 130 ? 98.110  11.390  19.634  1.00 109.59 ?  130 SER L N   1 
ATOM   18792 C CA  . SER L 2 130 ? 97.769  10.148  18.944  1.00 109.63 ?  130 SER L CA  1 
ATOM   18793 C C   . SER L 2 130 ? 98.595  8.945   19.422  1.00 102.68 ?  130 SER L C   1 
ATOM   18794 O O   . SER L 2 130 ? 98.348  7.806   19.011  1.00 110.03 ?  130 SER L O   1 
ATOM   18795 C CB  . SER L 2 130 ? 97.873  10.330  17.436  1.00 104.72 ?  130 SER L CB  1 
ATOM   18796 N N   . ASP L 2 131 ? 99.502  9.202   20.377  1.00 89.68  ?  131 ASP L N   1 
ATOM   18797 C CA  . ASP L 2 131 ? 100.239 8.212   21.153  1.00 68.32  ?  131 ASP L CA  1 
ATOM   18798 C C   . ASP L 2 131 ? 99.272  7.311   21.934  1.00 82.35  ?  131 ASP L C   1 
ATOM   18799 O O   . ASP L 2 131 ? 99.552  6.124   22.105  1.00 102.49 ?  131 ASP L O   1 
ATOM   18800 C CB  . ASP L 2 131 ? 101.437 8.859   21.842  1.00 46.65  ?  131 ASP L CB  1 
ATOM   18801 N N   . LYS L 2 132 ? 98.100  7.845   22.322  1.00 89.95  ?  132 LYS L N   1 
ATOM   18802 C CA  . LYS L 2 132 ? 97.077  7.087   23.037  1.00 84.59  ?  132 LYS L CA  1 
ATOM   18803 C C   . LYS L 2 132 ? 96.157  6.312   22.084  1.00 75.62  ?  132 LYS L C   1 
ATOM   18804 O O   . LYS L 2 132 ? 95.804  6.797   21.017  1.00 66.13  ?  132 LYS L O   1 
ATOM   18805 C CB  . LYS L 2 132 ? 96.224  7.935   23.991  1.00 56.15  ?  132 LYS L CB  1 
ATOM   18806 N N   . SER L 2 133 ? 95.885  5.066   22.440  1.00 71.46  ?  133 SER L N   1 
ATOM   18807 C CA  . SER L 2 133 ? 95.240  4.114   21.549  1.00 72.20  ?  133 SER L CA  1 
ATOM   18808 C C   . SER L 2 133 ? 94.058  3.564   22.315  1.00 74.37  ?  133 SER L C   1 
ATOM   18809 O O   . SER L 2 133 ? 94.172  3.231   23.492  1.00 82.58  ?  133 SER L O   1 
ATOM   18810 C CB  . SER L 2 133 ? 96.170  2.928   21.093  1.00 89.22  ?  133 SER L CB  1 
ATOM   18811 O OG  . SER L 2 133 ? 97.493  3.342   20.742  1.00 91.64  ?  133 SER L OG  1 
ATOM   18812 N N   . VAL L 2 134 ? 92.966  3.292   21.592  1.00 78.09  ?  134 VAL L N   1 
ATOM   18813 C CA  . VAL L 2 134 ? 91.855  2.470   22.046  1.00 69.63  ?  134 VAL L CA  1 
ATOM   18814 C C   . VAL L 2 134 ? 91.653  1.341   21.040  1.00 61.27  ?  134 VAL L C   1 
ATOM   18815 O O   . VAL L 2 134 ? 91.940  1.498   19.856  1.00 66.58  ?  134 VAL L O   1 
ATOM   18816 C CB  . VAL L 2 134 ? 90.643  3.426   22.063  1.00 79.61  ?  134 VAL L CB  1 
ATOM   18817 C CG1 . VAL L 2 134 ? 89.285  2.737   22.080  1.00 81.66  ?  134 VAL L CG1 1 
ATOM   18818 C CG2 . VAL L 2 134 ? 90.759  4.378   23.247  1.00 80.80  ?  134 VAL L CG2 1 
ATOM   18819 N N   . CYS L 2 135 ? 91.157  0.190   21.510  1.00 66.29  ?  135 CYS L N   1 
ATOM   18820 C CA  . CYS L 2 135 ? 90.853  -0.939  20.630  1.00 59.03  ?  135 CYS L CA  1 
ATOM   18821 C C   . CYS L 2 135 ? 89.353  -1.178  20.579  1.00 50.12  ?  135 CYS L C   1 
ATOM   18822 O O   . CYS L 2 135 ? 88.686  -1.107  21.604  1.00 54.72  ?  135 CYS L O   1 
ATOM   18823 C CB  . CYS L 2 135 ? 91.440  -2.250  21.131  1.00 50.63  ?  135 CYS L CB  1 
ATOM   18824 S SG  . CYS L 2 135 ? 93.175  -2.055  21.602  1.00 103.13 ?  135 CYS L SG  1 
ATOM   18825 N N   . LEU L 2 136 ? 88.854  -1.481  19.388  1.00 35.41  ?  136 LEU L N   1 
ATOM   18826 C CA  . LEU L 2 136 ? 87.427  -1.672  19.222  1.00 42.36  ?  136 LEU L CA  1 
ATOM   18827 C C   . LEU L 2 136 ? 87.144  -3.081  18.702  1.00 54.19  ?  136 LEU L C   1 
ATOM   18828 O O   . LEU L 2 136 ? 87.579  -3.458  17.613  1.00 52.46  ?  136 LEU L O   1 
ATOM   18829 C CB  . LEU L 2 136 ? 86.922  -0.633  18.234  1.00 45.34  ?  136 LEU L CB  1 
ATOM   18830 C CG  . LEU L 2 136 ? 85.429  -0.744  17.896  1.00 53.15  ?  136 LEU L CG  1 
ATOM   18831 C CD1 . LEU L 2 136 ? 84.498  -0.172  18.963  1.00 53.43  ?  136 LEU L CD1 1 
ATOM   18832 C CD2 . LEU L 2 136 ? 85.156  -0.129  16.546  1.00 71.07  ?  136 LEU L CD2 1 
ATOM   18833 N N   . PHE L 2 137 ? 86.386  -3.843  19.490  1.00 59.66  ?  137 PHE L N   1 
ATOM   18834 C CA  . PHE L 2 137 ? 85.912  -5.140  19.056  1.00 56.73  ?  137 PHE L CA  1 
ATOM   18835 C C   . PHE L 2 137 ? 84.462  -4.955  18.628  1.00 58.82  ?  137 PHE L C   1 
ATOM   18836 O O   . PHE L 2 137 ? 83.628  -4.531  19.425  1.00 52.57  ?  137 PHE L O   1 
ATOM   18837 C CB  . PHE L 2 137 ? 86.060  -6.108  20.232  1.00 69.59  ?  137 PHE L CB  1 
ATOM   18838 C CG  . PHE L 2 137 ? 85.530  -7.519  20.039  1.00 80.28  ?  137 PHE L CG  1 
ATOM   18839 C CD1 . PHE L 2 137 ? 85.585  -8.138  18.793  1.00 82.20  ?  137 PHE L CD1 1 
ATOM   18840 C CD2 . PHE L 2 137 ? 84.983  -8.227  21.107  1.00 76.72  ?  137 PHE L CD2 1 
ATOM   18841 C CE1 . PHE L 2 137 ? 85.114  -9.435  18.613  1.00 74.86  ?  137 PHE L CE1 1 
ATOM   18842 C CE2 . PHE L 2 137 ? 84.501  -9.515  20.923  1.00 72.70  ?  137 PHE L CE2 1 
ATOM   18843 C CZ  . PHE L 2 137 ? 84.577  -10.118 19.683  1.00 78.62  ?  137 PHE L CZ  1 
ATOM   18844 N N   . THR L 2 138 ? 84.179  -5.265  17.363  1.00 69.78  ?  138 THR L N   1 
ATOM   18845 C CA  . THR L 2 138 ? 82.912  -4.867  16.781  1.00 68.88  ?  138 THR L CA  1 
ATOM   18846 C C   . THR L 2 138 ? 82.405  -5.919  15.796  1.00 79.84  ?  138 THR L C   1 
ATOM   18847 O O   . THR L 2 138 ? 83.163  -6.775  15.319  1.00 72.14  ?  138 THR L O   1 
ATOM   18848 C CB  . THR L 2 138 ? 83.068  -3.505  16.108  1.00 69.48  ?  138 THR L CB  1 
ATOM   18849 O OG1 . THR L 2 138 ? 81.769  -3.232  15.591  1.00 63.52  ?  138 THR L OG1 1 
ATOM   18850 C CG2 . THR L 2 138 ? 84.052  -3.528  14.948  1.00 69.70  ?  138 THR L CG2 1 
ATOM   18851 N N   . ASP L 2 139 ? 81.093  -5.820  15.511  1.00 89.09  ?  139 ASP L N   1 
ATOM   18852 C CA  . ASP L 2 139 ? 80.382  -6.621  14.526  1.00 90.37  ?  139 ASP L CA  1 
ATOM   18853 C C   . ASP L 2 139 ? 80.436  -8.110  14.883  1.00 97.09  ?  139 ASP L C   1 
ATOM   18854 O O   . ASP L 2 139 ? 80.333  -8.969  14.006  1.00 101.66 ?  139 ASP L O   1 
ATOM   18855 C CB  . ASP L 2 139 ? 80.912  -6.353  13.123  1.00 110.98 ?  139 ASP L CB  1 
ATOM   18856 C CG  . ASP L 2 139 ? 80.973  -4.891  12.698  1.00 112.09 ?  139 ASP L CG  1 
ATOM   18857 O OD1 . ASP L 2 139 ? 80.342  -4.054  13.397  1.00 100.38 ?  139 ASP L OD1 1 
ATOM   18858 O OD2 . ASP L 2 139 ? 81.673  -4.606  11.684  1.00 124.49 ?  139 ASP L OD2 1 
ATOM   18859 N N   . PHE L 2 140 ? 80.600  -8.421  16.179  1.00 87.98  ?  140 PHE L N   1 
ATOM   18860 C CA  . PHE L 2 140 ? 80.562  -9.802  16.629  1.00 70.43  ?  140 PHE L CA  1 
ATOM   18861 C C   . PHE L 2 140 ? 79.114  -10.190 16.910  1.00 72.35  ?  140 PHE L C   1 
ATOM   18862 O O   . PHE L 2 140 ? 78.249  -9.323  17.049  1.00 68.59  ?  140 PHE L O   1 
ATOM   18863 C CB  . PHE L 2 140 ? 81.515  -10.046 17.786  1.00 56.95  ?  140 PHE L CB  1 
ATOM   18864 C CG  . PHE L 2 140 ? 81.285  -9.138  18.981  1.00 74.31  ?  140 PHE L CG  1 
ATOM   18865 C CD1 . PHE L 2 140 ? 80.346  -9.452  19.954  1.00 71.32  ?  140 PHE L CD1 1 
ATOM   18866 C CD2 . PHE L 2 140 ? 82.007  -7.966  19.117  1.00 78.93  ?  140 PHE L CD2 1 
ATOM   18867 C CE1 . PHE L 2 140 ? 80.163  -8.633  21.066  1.00 74.30  ?  140 PHE L CE1 1 
ATOM   18868 C CE2 . PHE L 2 140 ? 81.820  -7.140  20.221  1.00 91.08  ?  140 PHE L CE2 1 
ATOM   18869 C CZ  . PHE L 2 140 ? 80.894  -7.475  21.195  1.00 90.54  ?  140 PHE L CZ  1 
ATOM   18870 N N   . ASP L 2 141 ? 78.869  -11.510 16.958  1.00 90.38  ?  141 ASP L N   1 
ATOM   18871 C CA  . ASP L 2 141 ? 77.531  -12.057 17.143  1.00 92.63  ?  141 ASP L CA  1 
ATOM   18872 C C   . ASP L 2 141 ? 77.152  -11.968 18.621  1.00 100.10 ?  141 ASP L C   1 
ATOM   18873 O O   . ASP L 2 141 ? 77.991  -11.711 19.487  1.00 100.29 ?  141 ASP L O   1 
ATOM   18874 C CB  . ASP L 2 141 ? 77.410  -13.461 16.570  1.00 88.69  ?  141 ASP L CB  1 
ATOM   18875 C CG  . ASP L 2 141 ? 78.133  -14.569 17.324  1.00 129.37 ?  141 ASP L CG  1 
ATOM   18876 O OD1 . ASP L 2 141 ? 79.026  -14.264 18.141  1.00 143.16 ?  141 ASP L OD1 1 
ATOM   18877 O OD2 . ASP L 2 141 ? 77.727  -15.731 17.167  1.00 153.28 ?  141 ASP L OD2 1 
ATOM   18878 N N   . SER L 2 142 ? 75.866  -12.216 18.896  1.00 101.28 ?  142 SER L N   1 
ATOM   18879 C CA  . SER L 2 142 ? 75.277  -12.054 20.219  1.00 98.62  ?  142 SER L CA  1 
ATOM   18880 C C   . SER L 2 142 ? 75.961  -12.963 21.250  1.00 107.64 ?  142 SER L C   1 
ATOM   18881 O O   . SER L 2 142 ? 76.213  -12.522 22.377  1.00 102.71 ?  142 SER L O   1 
ATOM   18882 C CB  . SER L 2 142 ? 73.792  -12.284 20.172  1.00 92.41  ?  142 SER L CB  1 
ATOM   18883 O OG  . SER L 2 142 ? 73.212  -11.634 19.054  1.00 87.30  ?  142 SER L OG  1 
ATOM   18884 N N   . GLN L 2 143 ? 76.253  -14.210 20.843  1.00 110.50 ?  143 GLN L N   1 
ATOM   18885 C CA  . GLN L 2 143 ? 76.790  -15.226 21.731  1.00 103.74 ?  143 GLN L CA  1 
ATOM   18886 C C   . GLN L 2 143 ? 78.290  -15.146 22.032  1.00 98.02  ?  143 GLN L C   1 
ATOM   18887 O O   . GLN L 2 143 ? 78.752  -16.047 22.708  1.00 94.70  ?  143 GLN L O   1 
ATOM   18888 C CB  . GLN L 2 143 ? 76.448  -16.628 21.225  1.00 101.18 ?  143 GLN L CB  1 
ATOM   18889 C CG  . GLN L 2 143 ? 74.967  -16.978 21.353  1.00 109.86 ?  143 GLN L CG  1 
ATOM   18890 C CD  . GLN L 2 143 ? 74.091  -16.344 20.304  1.00 119.17 ?  143 GLN L CD  1 
ATOM   18891 O OE1 . GLN L 2 143 ? 74.576  -15.832 19.289  1.00 135.31 ?  143 GLN L OE1 1 
ATOM   18892 N NE2 . GLN L 2 143 ? 72.802  -16.280 20.596  1.00 100.75 ?  143 GLN L NE2 1 
ATOM   18893 N N   . THR L 2 144 ? 79.026  -14.135 21.569  1.00 91.72  ?  144 THR L N   1 
ATOM   18894 C CA  . THR L 2 144 ? 80.362  -13.872 22.075  1.00 82.48  ?  144 THR L CA  1 
ATOM   18895 C C   . THR L 2 144 ? 80.225  -13.228 23.453  1.00 88.03  ?  144 THR L C   1 
ATOM   18896 O O   . THR L 2 144 ? 79.269  -12.486 23.688  1.00 97.30  ?  144 THR L O   1 
ATOM   18897 C CB  . THR L 2 144 ? 81.047  -12.972 21.055  1.00 55.90  ?  144 THR L CB  1 
ATOM   18898 N N   . ASN L 2 145 ? 81.160  -13.529 24.362  1.00 90.84  ?  145 ASN L N   1 
ATOM   18899 C CA  . ASN L 2 145 ? 81.095  -13.023 25.730  1.00 82.80  ?  145 ASN L CA  1 
ATOM   18900 C C   . ASN L 2 145 ? 82.326  -12.145 25.982  1.00 82.12  ?  145 ASN L C   1 
ATOM   18901 O O   . ASN L 2 145 ? 83.413  -12.497 25.514  1.00 83.68  ?  145 ASN L O   1 
ATOM   18902 C CB  . ASN L 2 145 ? 80.848  -14.154 26.734  1.00 63.38  ?  145 ASN L CB  1 
ATOM   18903 N N   . VAL L 2 146 ? 82.137  -10.995 26.647  1.00 74.15  ?  146 VAL L N   1 
ATOM   18904 C CA  . VAL L 2 146 ? 83.210  -10.014 26.770  1.00 86.16  ?  146 VAL L CA  1 
ATOM   18905 C C   . VAL L 2 146 ? 83.611  -9.938  28.239  1.00 75.38  ?  146 VAL L C   1 
ATOM   18906 O O   . VAL L 2 146 ? 82.752  -9.685  29.063  1.00 71.06  ?  146 VAL L O   1 
ATOM   18907 C CB  . VAL L 2 146 ? 82.886  -8.617  26.175  1.00 61.73  ?  146 VAL L CB  1 
ATOM   18908 N N   . SER L 2 147 ? 84.883  -10.237 28.557  1.00 77.88  ?  147 SER L N   1 
ATOM   18909 C CA  . SER L 2 147 ? 85.360  -10.244 29.936  1.00 100.91 ?  147 SER L CA  1 
ATOM   18910 C C   . SER L 2 147 ? 86.667  -9.444  30.069  1.00 116.07 ?  147 SER L C   1 
ATOM   18911 O O   . SER L 2 147 ? 87.308  -9.114  29.063  1.00 120.81 ?  147 SER L O   1 
ATOM   18912 C CB  . SER L 2 147 ? 85.477  -11.678 30.502  1.00 80.76  ?  147 SER L CB  1 
ATOM   18913 N N   . GLN L 2 148 ? 87.054  -9.110  31.313  1.00 103.98 ?  148 GLN L N   1 
ATOM   18914 C CA  . GLN L 2 148 ? 88.298  -8.384  31.565  1.00 104.78 ?  148 GLN L CA  1 
ATOM   18915 C C   . GLN L 2 148 ? 89.482  -9.349  31.532  1.00 120.05 ?  148 GLN L C   1 
ATOM   18916 O O   . GLN L 2 148 ? 89.420  -10.392 30.889  1.00 141.04 ?  148 GLN L O   1 
ATOM   18917 C CB  . GLN L 2 148 ? 88.227  -7.494  32.806  1.00 87.91  ?  148 GLN L CB  1 
ATOM   18918 N N   . SER L 2 149 ? 90.576  -8.993  32.232  1.00 119.63 ?  149 SER L N   1 
ATOM   18919 C CA  . SER L 2 149 ? 91.771  -9.825  32.291  1.00 112.97 ?  149 SER L CA  1 
ATOM   18920 C C   . SER L 2 149 ? 92.313  -9.976  33.730  1.00 94.88  ?  149 SER L C   1 
ATOM   18921 O O   . SER L 2 149 ? 92.073  -9.065  34.566  1.00 78.72  ?  149 SER L O   1 
ATOM   18922 C CB  . SER L 2 149 ? 92.849  -9.359  31.309  1.00 107.04 ?  149 SER L CB  1 
ATOM   18923 O OG  . SER L 2 149 ? 93.722  -8.377  31.860  1.00 103.26 ?  149 SER L OG  1 
ATOM   18924 N N   . SER L 2 152 ? 94.469  -5.928  34.597  1.00 64.57  ?  152 SER L N   1 
ATOM   18925 C CA  . SER L 2 152 ? 94.249  -4.727  35.435  1.00 84.95  ?  152 SER L CA  1 
ATOM   18926 C C   . SER L 2 152 ? 95.308  -3.688  35.070  1.00 105.13 ?  152 SER L C   1 
ATOM   18927 O O   . SER L 2 152 ? 96.416  -4.045  34.715  1.00 111.60 ?  152 SER L O   1 
ATOM   18928 C CB  . SER L 2 152 ? 94.294  -5.059  36.875  1.00 80.13  ?  152 SER L CB  1 
ATOM   18929 O OG  . SER L 2 152 ? 94.106  -3.865  37.617  1.00 91.27  ?  152 SER L OG  1 
ATOM   18930 N N   . ASP L 2 153 ? 94.916  -2.410  35.034  1.00 108.04 ?  153 ASP L N   1 
ATOM   18931 C CA  . ASP L 2 153 ? 95.606  -1.406  34.224  1.00 97.85  ?  153 ASP L CA  1 
ATOM   18932 C C   . ASP L 2 153 ? 95.239  -1.546  32.734  1.00 108.71 ?  153 ASP L C   1 
ATOM   18933 O O   . ASP L 2 153 ? 95.576  -0.689  31.920  1.00 106.09 ?  153 ASP L O   1 
ATOM   18934 C CB  . ASP L 2 153 ? 97.085  -1.327  34.570  1.00 75.33  ?  153 ASP L CB  1 
ATOM   18935 N N   . VAL L 2 154 ? 94.463  -2.585  32.394  1.00 99.04  ?  154 VAL L N   1 
ATOM   18936 C CA  . VAL L 2 154 ? 93.786  -2.764  31.121  1.00 105.59 ?  154 VAL L CA  1 
ATOM   18937 C C   . VAL L 2 154 ? 92.282  -2.790  31.388  1.00 103.72 ?  154 VAL L C   1 
ATOM   18938 O O   . VAL L 2 154 ? 91.804  -3.559  32.241  1.00 113.90 ?  154 VAL L O   1 
ATOM   18939 C CB  . VAL L 2 154 ? 94.237  -4.068  30.429  1.00 109.97 ?  154 VAL L CB  1 
ATOM   18940 C CG1 . VAL L 2 154 ? 93.293  -4.504  29.309  1.00 103.84 ?  154 VAL L CG1 1 
ATOM   18941 C CG2 . VAL L 2 154 ? 95.676  -3.986  29.940  1.00 97.18  ?  154 VAL L CG2 1 
ATOM   18942 N N   . TYR L 2 155 ? 91.546  -1.952  30.642  1.00 83.24  ?  155 TYR L N   1 
ATOM   18943 C CA  . TYR L 2 155 ? 90.115  -1.779  30.856  1.00 73.48  ?  155 TYR L CA  1 
ATOM   18944 C C   . TYR L 2 155 ? 89.383  -2.257  29.611  1.00 71.23  ?  155 TYR L C   1 
ATOM   18945 O O   . TYR L 2 155 ? 89.760  -1.912  28.486  1.00 58.68  ?  155 TYR L O   1 
ATOM   18946 C CB  . TYR L 2 155 ? 89.756  -0.311  31.147  1.00 76.95  ?  155 TYR L CB  1 
ATOM   18947 C CG  . TYR L 2 155 ? 90.610  0.274   32.261  1.00 75.12  ?  155 TYR L CG  1 
ATOM   18948 C CD1 . TYR L 2 155 ? 91.925  0.650   32.007  1.00 83.76  ?  155 TYR L CD1 1 
ATOM   18949 C CD2 . TYR L 2 155 ? 90.151  0.359   33.573  1.00 66.44  ?  155 TYR L CD2 1 
ATOM   18950 C CE1 . TYR L 2 155 ? 92.740  1.161   33.000  1.00 76.67  ?  155 TYR L CE1 1 
ATOM   18951 C CE2 . TYR L 2 155 ? 90.962  0.870   34.573  1.00 74.29  ?  155 TYR L CE2 1 
ATOM   18952 C CZ  . TYR L 2 155 ? 92.250  1.287   34.287  1.00 75.12  ?  155 TYR L CZ  1 
ATOM   18953 O OH  . TYR L 2 155 ? 93.040  1.803   35.277  1.00 83.69  ?  155 TYR L OH  1 
ATOM   18954 N N   . ILE L 2 156 ? 88.298  -3.000  29.847  1.00 63.04  ?  156 ILE L N   1 
ATOM   18955 C CA  . ILE L 2 156 ? 87.445  -3.446  28.765  1.00 71.77  ?  156 ILE L CA  1 
ATOM   18956 C C   . ILE L 2 156 ? 85.998  -3.164  29.151  1.00 78.14  ?  156 ILE L C   1 
ATOM   18957 O O   . ILE L 2 156 ? 85.573  -3.459  30.263  1.00 93.71  ?  156 ILE L O   1 
ATOM   18958 C CB  . ILE L 2 156 ? 87.702  -4.937  28.505  1.00 92.69  ?  156 ILE L CB  1 
ATOM   18959 C CG1 . ILE L 2 156 ? 89.154  -5.183  28.118  1.00 107.89 ?  156 ILE L CG1 1 
ATOM   18960 C CG2 . ILE L 2 156 ? 86.741  -5.518  27.470  1.00 100.34 ?  156 ILE L CG2 1 
ATOM   18961 C CD1 . ILE L 2 156 ? 89.500  -6.670  28.130  1.00 114.56 ?  156 ILE L CD1 1 
ATOM   18962 N N   . THR L 2 157 ? 85.252  -2.540  28.235  1.00 68.76  ?  157 THR L N   1 
ATOM   18963 C CA  . THR L 2 157 ? 83.876  -2.175  28.524  1.00 58.21  ?  157 THR L CA  1 
ATOM   18964 C C   . THR L 2 157 ? 83.046  -3.396  28.195  1.00 56.33  ?  157 THR L C   1 
ATOM   18965 O O   . THR L 2 157 ? 83.539  -4.312  27.542  1.00 59.56  ?  157 THR L O   1 
ATOM   18966 C CB  . THR L 2 157 ? 83.404  -0.986  27.677  1.00 84.05  ?  157 THR L CB  1 
ATOM   18967 O OG1 . THR L 2 157 ? 83.243  -1.433  26.328  1.00 97.68  ?  157 THR L OG1 1 
ATOM   18968 C CG2 . THR L 2 157 ? 84.324  0.220   27.758  1.00 91.56  ?  157 THR L CG2 1 
ATOM   18969 N N   . ASP L 2 158 ? 81.779  -3.370  28.600  1.00 65.06  ?  158 ASP L N   1 
ATOM   18970 C CA  . ASP L 2 158 ? 80.850  -4.406  28.195  1.00 75.85  ?  158 ASP L CA  1 
ATOM   18971 C C   . ASP L 2 158 ? 80.399  -4.121  26.766  1.00 72.37  ?  158 ASP L C   1 
ATOM   18972 O O   . ASP L 2 158 ? 80.633  -3.022  26.253  1.00 92.07  ?  158 ASP L O   1 
ATOM   18973 C CB  . ASP L 2 158 ? 79.719  -4.514  29.203  1.00 79.60  ?  158 ASP L CB  1 
ATOM   18974 N N   . LYS L 2 159 ? 79.724  -5.105  26.151  1.00 63.04  ?  159 LYS L N   1 
ATOM   18975 C CA  . LYS L 2 159 ? 79.184  -4.950  24.807  1.00 68.71  ?  159 LYS L CA  1 
ATOM   18976 C C   . LYS L 2 159 ? 78.075  -3.893  24.832  1.00 71.74  ?  159 LYS L C   1 
ATOM   18977 O O   . LYS L 2 159 ? 77.459  -3.658  25.870  1.00 63.91  ?  159 LYS L O   1 
ATOM   18978 C CB  . LYS L 2 159 ? 78.718  -6.266  24.168  1.00 71.03  ?  159 LYS L CB  1 
ATOM   18979 C CG  . LYS L 2 159 ? 77.486  -6.906  24.833  1.00 68.32  ?  159 LYS L CG  1 
ATOM   18980 C CD  . LYS L 2 159 ? 76.850  -7.969  23.945  1.00 66.02  ?  159 LYS L CD  1 
ATOM   18981 C CE  . LYS L 2 159 ? 76.539  -9.242  24.712  1.00 84.93  ?  159 LYS L CE  1 
ATOM   18982 N NZ  . LYS L 2 159 ? 76.958  -10.510 24.085  1.00 85.62  ?  159 LYS L NZ  1 
ATOM   18983 N N   . CYS L 2 160 ? 77.867  -3.256  23.669  1.00 58.18  ?  160 CYS L N   1 
ATOM   18984 C CA  . CYS L 2 160 ? 76.899  -2.206  23.436  1.00 52.72  ?  160 CYS L CA  1 
ATOM   18985 C C   . CYS L 2 160 ? 76.171  -2.597  22.157  1.00 55.28  ?  160 CYS L C   1 
ATOM   18986 O O   . CYS L 2 160 ? 76.814  -2.827  21.120  1.00 66.25  ?  160 CYS L O   1 
ATOM   18987 C CB  . CYS L 2 160 ? 77.650  -0.892  23.268  1.00 65.93  ?  160 CYS L CB  1 
ATOM   18988 S SG  . CYS L 2 160 ? 76.643  0.637   23.290  1.00 94.90  ?  160 CYS L SG  1 
ATOM   18989 N N   . VAL L 2 161 ? 74.836  -2.743  22.256  1.00 51.73  ?  161 VAL L N   1 
ATOM   18990 C CA  . VAL L 2 161 ? 74.039  -3.135  21.095  1.00 64.77  ?  161 VAL L CA  1 
ATOM   18991 C C   . VAL L 2 161 ? 73.442  -1.890  20.418  1.00 68.61  ?  161 VAL L C   1 
ATOM   18992 O O   . VAL L 2 161 ? 72.779  -1.086  21.086  1.00 64.36  ?  161 VAL L O   1 
ATOM   18993 C CB  . VAL L 2 161 ? 72.972  -4.145  21.574  1.00 61.14  ?  161 VAL L CB  1 
ATOM   18994 C CG1 . VAL L 2 161 ? 72.000  -3.543  22.592  1.00 83.53  ?  161 VAL L CG1 1 
ATOM   18995 C CG2 . VAL L 2 161 ? 72.187  -4.770  20.433  1.00 58.18  ?  161 VAL L CG2 1 
ATOM   18996 N N   . LEU L 2 162 ? 73.737  -1.679  19.124  1.00 76.22  ?  162 LEU L N   1 
ATOM   18997 C CA  . LEU L 2 162 ? 73.127  -0.556  18.407  1.00 81.44  ?  162 LEU L CA  1 
ATOM   18998 C C   . LEU L 2 162 ? 72.127  -1.120  17.406  1.00 85.73  ?  162 LEU L C   1 
ATOM   18999 O O   . LEU L 2 162 ? 72.400  -2.102  16.715  1.00 96.60  ?  162 LEU L O   1 
ATOM   19000 C CB  . LEU L 2 162 ? 73.978  0.578   17.809  1.00 71.41  ?  162 LEU L CB  1 
ATOM   19001 C CG  . LEU L 2 162 ? 74.935  0.224   16.673  1.00 92.42  ?  162 LEU L CG  1 
ATOM   19002 C CD1 . LEU L 2 162 ? 74.195  0.099   15.366  1.00 125.80 ?  162 LEU L CD1 1 
ATOM   19003 C CD2 . LEU L 2 162 ? 76.109  1.167   16.523  1.00 100.63 ?  162 LEU L CD2 1 
ATOM   19004 N N   . ASP L 2 163 ? 70.953  -0.470  17.351  1.00 76.92  ?  163 ASP L N   1 
ATOM   19005 C CA  . ASP L 2 163 ? 69.907  -0.800  16.396  1.00 85.85  ?  163 ASP L CA  1 
ATOM   19006 C C   . ASP L 2 163 ? 69.503  0.482   15.669  1.00 82.06  ?  163 ASP L C   1 
ATOM   19007 O O   . ASP L 2 163 ? 68.797  1.305   16.232  1.00 91.66  ?  163 ASP L O   1 
ATOM   19008 C CB  . ASP L 2 163 ? 68.782  -1.485  17.148  1.00 106.06 ?  163 ASP L CB  1 
ATOM   19009 C CG  . ASP L 2 163 ? 67.375  -1.490  16.564  1.00 119.12 ?  163 ASP L CG  1 
ATOM   19010 O OD1 . ASP L 2 163 ? 67.207  -2.047  15.452  1.00 92.56  ?  163 ASP L OD1 1 
ATOM   19011 O OD2 . ASP L 2 163 ? 66.474  -0.956  17.259  1.00 112.17 ?  163 ASP L OD2 1 
ATOM   19012 N N   . MET L 2 164 ? 69.872  0.594   14.400  1.00 73.15  ?  164 MET L N   1 
ATOM   19013 C CA  . MET L 2 164 ? 69.562  1.776   13.605  1.00 64.11  ?  164 MET L CA  1 
ATOM   19014 C C   . MET L 2 164 ? 68.131  1.651   13.066  1.00 56.72  ?  164 MET L C   1 
ATOM   19015 O O   . MET L 2 164 ? 67.697  0.574   12.689  1.00 51.80  ?  164 MET L O   1 
ATOM   19016 C CB  . MET L 2 164 ? 70.466  1.856   12.373  1.00 59.12  ?  164 MET L CB  1 
ATOM   19017 C CG  . MET L 2 164 ? 71.936  1.676   12.639  1.00 71.52  ?  164 MET L CG  1 
ATOM   19018 S SD  . MET L 2 164 ? 72.987  3.139   12.662  1.00 91.81  ?  164 MET L SD  1 
ATOM   19019 C CE  . MET L 2 164 ? 74.524  2.248   12.291  1.00 96.79  ?  164 MET L CE  1 
ATOM   19020 N N   . ARG L 2 165 ? 67.387  2.768   13.019  1.00 48.48  ?  165 ARG L N   1 
ATOM   19021 C CA  . ARG L 2 165 ? 66.226  2.884   12.140  1.00 63.18  ?  165 ARG L CA  1 
ATOM   19022 C C   . ARG L 2 165 ? 66.712  3.162   10.710  1.00 71.37  ?  165 ARG L C   1 
ATOM   19023 O O   . ARG L 2 165 ? 67.871  3.554   10.476  1.00 64.09  ?  165 ARG L O   1 
ATOM   19024 C CB  . ARG L 2 165 ? 65.465  4.109   12.655  1.00 74.60  ?  165 ARG L CB  1 
ATOM   19025 C CG  . ARG L 2 165 ? 64.144  4.525   12.038  1.00 62.84  ?  165 ARG L CG  1 
ATOM   19026 C CD  . ARG L 2 165 ? 63.629  5.729   12.926  1.00 52.72  ?  165 ARG L CD  1 
ATOM   19027 N NE  . ARG L 2 165 ? 64.542  6.719   13.523  1.00 61.60  ?  165 ARG L NE  1 
ATOM   19028 C CZ  . ARG L 2 165 ? 65.168  7.690   12.849  1.00 61.49  ?  165 ARG L CZ  1 
ATOM   19029 N NH1 . ARG L 2 165 ? 64.890  7.803   11.564  1.00 71.57  ?  165 ARG L NH1 1 
ATOM   19030 N NH2 . ARG L 2 165 ? 66.007  8.538   13.435  1.00 53.02  ?  165 ARG L NH2 1 
ATOM   19031 N N   . SER L 2 166 ? 65.869  2.972   9.696   1.00 68.50  ?  166 SER L N   1 
ATOM   19032 C CA  . SER L 2 166 ? 66.357  3.336   8.362   1.00 88.05  ?  166 SER L CA  1 
ATOM   19033 C C   . SER L 2 166 ? 67.114  2.170   7.725   1.00 93.09  ?  166 SER L C   1 
ATOM   19034 O O   . SER L 2 166 ? 66.751  1.809   6.591   1.00 108.68 ?  166 SER L O   1 
ATOM   19035 C CB  . SER L 2 166 ? 67.223  4.587   8.401   1.00 73.46  ?  166 SER L CB  1 
ATOM   19036 N N   . MET L 2 167 ? 68.124  1.581   8.406   1.00 82.06  ?  167 MET L N   1 
ATOM   19037 C CA  . MET L 2 167 ? 68.706  0.327   7.918   1.00 81.55  ?  167 MET L CA  1 
ATOM   19038 C C   . MET L 2 167 ? 68.321  -0.838  8.837   1.00 85.20  ?  167 MET L C   1 
ATOM   19039 O O   . MET L 2 167 ? 68.001  -0.598  9.998   1.00 82.49  ?  167 MET L O   1 
ATOM   19040 C CB  . MET L 2 167 ? 70.232  0.331   7.769   1.00 89.42  ?  167 MET L CB  1 
ATOM   19041 C CG  . MET L 2 167 ? 70.967  1.670   7.744   1.00 108.68 ?  167 MET L CG  1 
ATOM   19042 S SD  . MET L 2 167 ? 72.696  1.443   8.230   1.00 106.63 ?  167 MET L SD  1 
ATOM   19043 C CE  . MET L 2 167 ? 73.397  0.168   7.164   1.00 86.89  ?  167 MET L CE  1 
ATOM   19044 N N   . ASP L 2 168 ? 68.337  -2.069  8.306   1.00 90.81  ?  168 ASP L N   1 
ATOM   19045 C CA  . ASP L 2 168 ? 67.995  -3.232  9.122   1.00 86.75  ?  168 ASP L CA  1 
ATOM   19046 C C   . ASP L 2 168 ? 69.261  -3.820  9.744   1.00 86.23  ?  168 ASP L C   1 
ATOM   19047 O O   . ASP L 2 168 ? 69.395  -5.043  9.789   1.00 94.92  ?  168 ASP L O   1 
ATOM   19048 C CB  . ASP L 2 168 ? 67.144  -4.268  8.394   1.00 69.45  ?  168 ASP L CB  1 
ATOM   19049 N N   . PHE L 2 169 ? 70.176  -2.950  10.203  1.00 76.32  ?  169 PHE L N   1 
ATOM   19050 C CA  . PHE L 2 169 ? 71.500  -3.387  10.636  1.00 69.64  ?  169 PHE L CA  1 
ATOM   19051 C C   . PHE L 2 169 ? 71.704  -3.160  12.135  1.00 78.85  ?  169 PHE L C   1 
ATOM   19052 O O   . PHE L 2 169 ? 71.615  -2.029  12.597  1.00 98.13  ?  169 PHE L O   1 
ATOM   19053 C CB  . PHE L 2 169 ? 72.564  -2.669  9.796   1.00 61.09  ?  169 PHE L CB  1 
ATOM   19054 C CG  . PHE L 2 169 ? 74.000  -2.724  10.312  1.00 73.61  ?  169 PHE L CG  1 
ATOM   19055 C CD1 . PHE L 2 169 ? 74.445  -1.817  11.286  1.00 90.64  ?  169 PHE L CD1 1 
ATOM   19056 C CD2 . PHE L 2 169 ? 74.913  -3.658  9.811   1.00 68.65  ?  169 PHE L CD2 1 
ATOM   19057 C CE1 . PHE L 2 169 ? 75.758  -1.854  11.743  1.00 107.15 ?  169 PHE L CE1 1 
ATOM   19058 C CE2 . PHE L 2 169 ? 76.219  -3.691  10.277  1.00 83.84  ?  169 PHE L CE2 1 
ATOM   19059 C CZ  . PHE L 2 169 ? 76.647  -2.785  11.236  1.00 96.68  ?  169 PHE L CZ  1 
ATOM   19060 N N   . LYS L 2 170 ? 71.999  -4.246  12.865  1.00 60.80  ?  170 LYS L N   1 
ATOM   19061 C CA  . LYS L 2 170 ? 72.366  -4.201  14.278  1.00 61.05  ?  170 LYS L CA  1 
ATOM   19062 C C   . LYS L 2 170 ? 73.872  -4.477  14.408  1.00 65.97  ?  170 LYS L C   1 
ATOM   19063 O O   . LYS L 2 170 ? 74.419  -5.189  13.565  1.00 72.90  ?  170 LYS L O   1 
ATOM   19064 C CB  . LYS L 2 170 ? 71.444  -5.168  15.039  1.00 39.41  ?  170 LYS L CB  1 
ATOM   19065 N N   . SER L 2 171 ? 74.560  -3.901  15.418  1.00 58.31  ?  171 SER L N   1 
ATOM   19066 C CA  . SER L 2 171 ? 75.942  -4.290  15.682  1.00 66.01  ?  171 SER L CA  1 
ATOM   19067 C C   . SER L 2 171 ? 76.282  -4.212  17.170  1.00 87.78  ?  171 SER L C   1 
ATOM   19068 O O   . SER L 2 171 ? 75.805  -3.324  17.886  1.00 103.36 ?  171 SER L O   1 
ATOM   19069 C CB  . SER L 2 171 ? 76.945  -3.513  14.873  1.00 83.55  ?  171 SER L CB  1 
ATOM   19070 O OG  . SER L 2 171 ? 77.305  -2.279  15.469  1.00 100.06 ?  171 SER L OG  1 
ATOM   19071 N N   . ASN L 2 172 ? 77.138  -5.151  17.616  1.00 81.51  ?  172 ASN L N   1 
ATOM   19072 C CA  . ASN L 2 172 ? 77.714  -5.164  18.954  1.00 69.29  ?  172 ASN L CA  1 
ATOM   19073 C C   . ASN L 2 172 ? 79.116  -4.555  18.904  1.00 78.44  ?  172 ASN L C   1 
ATOM   19074 O O   . ASN L 2 172 ? 79.809  -4.642  17.886  1.00 93.52  ?  172 ASN L O   1 
ATOM   19075 C CB  . ASN L 2 172 ? 77.803  -6.570  19.531  1.00 77.95  ?  172 ASN L CB  1 
ATOM   19076 C CG  . ASN L 2 172 ? 76.456  -7.247  19.630  1.00 100.11 ?  172 ASN L CG  1 
ATOM   19077 O OD1 . ASN L 2 172 ? 75.527  -6.697  20.249  1.00 118.80 ?  172 ASN L OD1 1 
ATOM   19078 N ND2 . ASN L 2 172 ? 76.334  -8.430  19.034  1.00 112.03 ?  172 ASN L ND2 1 
ATOM   19079 N N   . SER L 2 173 ? 79.527  -3.908  20.000  1.00 76.66  ?  173 SER L N   1 
ATOM   19080 C CA  . SER L 2 173 ? 80.859  -3.326  20.056  1.00 67.08  ?  173 SER L CA  1 
ATOM   19081 C C   . SER L 2 173 ? 81.326  -3.288  21.506  1.00 59.58  ?  173 SER L C   1 
ATOM   19082 O O   . SER L 2 173 ? 80.513  -3.144  22.435  1.00 54.45  ?  173 SER L O   1 
ATOM   19083 C CB  . SER L 2 173 ? 80.913  -1.935  19.436  1.00 84.65  ?  173 SER L CB  1 
ATOM   19084 O OG  . SER L 2 173 ? 79.787  -1.140  19.785  1.00 112.77 ?  173 SER L OG  1 
ATOM   19085 N N   . ALA L 2 174 ? 82.637  -3.412  21.697  1.00 42.78  ?  174 ALA L N   1 
ATOM   19086 C CA  . ALA L 2 174 ? 83.184  -3.207  23.023  1.00 45.23  ?  174 ALA L CA  1 
ATOM   19087 C C   . ALA L 2 174 ? 84.547  -2.542  22.881  1.00 51.50  ?  174 ALA L C   1 
ATOM   19088 O O   . ALA L 2 174 ? 85.229  -2.714  21.871  1.00 74.45  ?  174 ALA L O   1 
ATOM   19089 C CB  . ALA L 2 174 ? 83.276  -4.523  23.753  1.00 57.03  ?  174 ALA L CB  1 
ATOM   19090 N N   . VAL L 2 175 ? 84.926  -1.772  23.900  1.00 43.19  ?  175 VAL L N   1 
ATOM   19091 C CA  . VAL L 2 175 ? 86.087  -0.915  23.790  1.00 44.40  ?  175 VAL L CA  1 
ATOM   19092 C C   . VAL L 2 175 ? 87.081  -1.353  24.849  1.00 52.21  ?  175 VAL L C   1 
ATOM   19093 O O   . VAL L 2 175 ? 86.692  -1.705  25.963  1.00 54.07  ?  175 VAL L O   1 
ATOM   19094 C CB  . VAL L 2 175 ? 85.697  0.568   23.970  1.00 40.38  ?  175 VAL L CB  1 
ATOM   19095 C CG1 . VAL L 2 175 ? 86.906  1.489   23.944  1.00 34.03  ?  175 VAL L CG1 1 
ATOM   19096 C CG2 . VAL L 2 175 ? 84.671  1.008   22.937  1.00 34.59  ?  175 VAL L CG2 1 
ATOM   19097 N N   . ALA L 2 176 ? 88.368  -1.301  24.482  1.00 53.38  ?  176 ALA L N   1 
ATOM   19098 C CA  . ALA L 2 176 ? 89.416  -1.663  25.418  1.00 58.91  ?  176 ALA L CA  1 
ATOM   19099 C C   . ALA L 2 176 ? 90.574  -0.688  25.287  1.00 55.79  ?  176 ALA L C   1 
ATOM   19100 O O   . ALA L 2 176 ? 90.854  -0.213  24.187  1.00 62.95  ?  176 ALA L O   1 
ATOM   19101 C CB  . ALA L 2 176 ? 89.870  -3.057  25.125  1.00 56.77  ?  176 ALA L CB  1 
ATOM   19102 N N   . TRP L 2 177 ? 91.215  -0.386  26.421  1.00 52.34  ?  177 TRP L N   1 
ATOM   19103 C CA  . TRP L 2 177 ? 92.308  0.569   26.408  1.00 60.15  ?  177 TRP L CA  1 
ATOM   19104 C C   . TRP L 2 177 ? 93.240  0.320   27.590  1.00 68.32  ?  177 TRP L C   1 
ATOM   19105 O O   . TRP L 2 177 ? 92.858  -0.328  28.575  1.00 61.20  ?  177 TRP L O   1 
ATOM   19106 C CB  . TRP L 2 177 ? 91.762  2.009   26.434  1.00 65.99  ?  177 TRP L CB  1 
ATOM   19107 C CG  . TRP L 2 177 ? 91.186  2.473   27.755  1.00 62.39  ?  177 TRP L CG  1 
ATOM   19108 C CD1 . TRP L 2 177 ? 91.856  3.129   28.749  1.00 55.94  ?  177 TRP L CD1 1 
ATOM   19109 C CD2 . TRP L 2 177 ? 89.808  2.388   28.200  1.00 53.74  ?  177 TRP L CD2 1 
ATOM   19110 N NE1 . TRP L 2 177 ? 91.002  3.432   29.782  1.00 57.30  ?  177 TRP L NE1 1 
ATOM   19111 C CE2 . TRP L 2 177 ? 89.740  3.007   29.465  1.00 51.76  ?  177 TRP L CE2 1 
ATOM   19112 C CE3 . TRP L 2 177 ? 88.636  1.848   27.659  1.00 51.34  ?  177 TRP L CE3 1 
ATOM   19113 C CZ2 . TRP L 2 177 ? 88.557  3.101   30.187  1.00 52.13  ?  177 TRP L CZ2 1 
ATOM   19114 C CZ3 . TRP L 2 177 ? 87.460  1.954   28.366  1.00 46.88  ?  177 TRP L CZ3 1 
ATOM   19115 C CH2 . TRP L 2 177 ? 87.423  2.572   29.612  1.00 52.00  ?  177 TRP L CH2 1 
ATOM   19116 N N   . SER L 2 178 ? 94.456  0.886   27.511  1.00 70.62  ?  178 SER L N   1 
ATOM   19117 C CA  . SER L 2 178 ? 95.438  0.712   28.569  1.00 95.01  ?  178 SER L CA  1 
ATOM   19118 C C   . SER L 2 178 ? 96.541  1.758   28.435  1.00 100.79 ?  178 SER L C   1 
ATOM   19119 O O   . SER L 2 178 ? 96.798  2.263   27.344  1.00 89.00  ?  178 SER L O   1 
ATOM   19120 C CB  . SER L 2 178 ? 96.022  -0.664  28.517  1.00 106.23 ?  178 SER L CB  1 
ATOM   19121 O OG  . SER L 2 178 ? 96.983  -0.808  29.552  1.00 90.37  ?  178 SER L OG  1 
ATOM   19122 N N   . ASN L 2 179 ? 97.208  2.041   29.556  1.00 112.00 ?  179 ASN L N   1 
ATOM   19123 C CA  . ASN L 2 179 ? 98.265  3.038   29.603  1.00 124.72 ?  179 ASN L CA  1 
ATOM   19124 C C   . ASN L 2 179 ? 99.617  2.357   29.366  1.00 134.36 ?  179 ASN L C   1 
ATOM   19125 O O   . ASN L 2 179 ? 100.560 2.997   28.899  1.00 140.19 ?  179 ASN L O   1 
ATOM   19126 C CB  . ASN L 2 179 ? 98.206  3.846   30.893  1.00 117.49 ?  179 ASN L CB  1 
ATOM   19127 C CG  . ASN L 2 179 ? 96.811  4.299   31.243  1.00 123.74 ?  179 ASN L CG  1 
ATOM   19128 O OD1 . ASN L 2 179 ? 95.943  3.481   31.594  1.00 137.00 ?  179 ASN L OD1 1 
ATOM   19129 N ND2 . ASN L 2 179 ? 96.603  5.607   31.192  1.00 94.61  ?  179 ASN L ND2 1 
ATOM   19130 N N   . LYS L 2 180 ? 99.679  1.040   29.640  1.00 121.02 ?  180 LYS L N   1 
ATOM   19131 C CA  . LYS L 2 180 ? 100.895 0.245   29.585  1.00 112.95 ?  180 LYS L CA  1 
ATOM   19132 C C   . LYS L 2 180 ? 101.500 0.275   28.180  1.00 143.39 ?  180 LYS L C   1 
ATOM   19133 O O   . LYS L 2 180 ? 100.802 0.457   27.183  1.00 144.91 ?  180 LYS L O   1 
ATOM   19134 C CB  . LYS L 2 180 ? 100.593 -1.182  30.054  1.00 70.74  ?  180 LYS L CB  1 
ATOM   19135 N N   . SER L 2 181 ? 102.836 0.099   28.128  1.00 162.77 ?  181 SER L N   1 
ATOM   19136 C CA  . SER L 2 181 ? 103.612 0.034   26.899  1.00 145.58 ?  181 SER L CA  1 
ATOM   19137 C C   . SER L 2 181 ? 103.430 -1.329  26.237  1.00 163.03 ?  181 SER L C   1 
ATOM   19138 O O   . SER L 2 181 ? 103.514 -1.440  25.017  1.00 186.43 ?  181 SER L O   1 
ATOM   19139 C CB  . SER L 2 181 ? 105.068 0.312   27.168  1.00 125.40 ?  181 SER L CB  1 
ATOM   19140 O OG  . SER L 2 181 ? 105.252 1.656   27.596  1.00 125.42 ?  181 SER L OG  1 
ATOM   19141 N N   . ASP L 2 182 ? 103.168 -2.357  27.056  1.00 150.27 ?  182 ASP L N   1 
ATOM   19142 C CA  . ASP L 2 182 ? 103.098 -3.746  26.626  1.00 145.15 ?  182 ASP L CA  1 
ATOM   19143 C C   . ASP L 2 182 ? 101.663 -4.105  26.233  1.00 159.46 ?  182 ASP L C   1 
ATOM   19144 O O   . ASP L 2 182 ? 101.195 -5.225  26.487  1.00 181.76 ?  182 ASP L O   1 
ATOM   19145 C CB  . ASP L 2 182 ? 103.673 -4.673  27.685  1.00 108.41 ?  182 ASP L CB  1 
ATOM   19146 N N   . PHE L 2 183 ? 100.939 -3.139  25.659  1.00 139.10 ?  183 PHE L N   1 
ATOM   19147 C CA  . PHE L 2 183 ? 99.545  -3.339  25.288  1.00 121.17 ?  183 PHE L CA  1 
ATOM   19148 C C   . PHE L 2 183 ? 99.362  -3.195  23.780  1.00 115.54 ?  183 PHE L C   1 
ATOM   19149 O O   . PHE L 2 183 ? 99.857  -2.235  23.190  1.00 97.72  ?  183 PHE L O   1 
ATOM   19150 C CB  . PHE L 2 183 ? 98.619  -2.401  26.072  1.00 130.00 ?  183 PHE L CB  1 
ATOM   19151 C CG  . PHE L 2 183 ? 97.159  -2.503  25.646  1.00 129.82 ?  183 PHE L CG  1 
ATOM   19152 C CD1 . PHE L 2 183 ? 96.380  -3.580  26.051  1.00 129.65 ?  183 PHE L CD1 1 
ATOM   19153 C CD2 . PHE L 2 183 ? 96.567  -1.529  24.844  1.00 124.72 ?  183 PHE L CD2 1 
ATOM   19154 C CE1 . PHE L 2 183 ? 95.054  -3.687  25.660  1.00 120.35 ?  183 PHE L CE1 1 
ATOM   19155 C CE2 . PHE L 2 183 ? 95.248  -1.648  24.439  1.00 95.92  ?  183 PHE L CE2 1 
ATOM   19156 C CZ  . PHE L 2 183 ? 94.491  -2.728  24.854  1.00 107.87 ?  183 PHE L CZ  1 
ATOM   19157 N N   . ALA L 2 184 ? 98.637  -4.154  23.183  1.00 107.70 ?  184 ALA L N   1 
ATOM   19158 C CA  . ALA L 2 184 ? 98.243  -4.111  21.782  1.00 97.50  ?  184 ALA L CA  1 
ATOM   19159 C C   . ALA L 2 184 ? 96.948  -4.905  21.585  1.00 94.30  ?  184 ALA L C   1 
ATOM   19160 O O   . ALA L 2 184 ? 96.523  -5.643  22.469  1.00 70.32  ?  184 ALA L O   1 
ATOM   19161 C CB  . ALA L 2 184 ? 99.326  -4.671  20.887  1.00 100.76 ?  184 ALA L CB  1 
ATOM   19162 N N   . CYS L 2 185 ? 96.359  -4.752  20.393  1.00 92.63  ?  185 CYS L N   1 
ATOM   19163 C CA  . CYS L 2 185 ? 94.946  -5.009  20.170  1.00 95.34  ?  185 CYS L CA  1 
ATOM   19164 C C   . CYS L 2 185 ? 94.674  -6.501  20.061  1.00 114.09 ?  185 CYS L C   1 
ATOM   19165 O O   . CYS L 2 185 ? 93.517  -6.913  20.170  1.00 119.79 ?  185 CYS L O   1 
ATOM   19166 C CB  . CYS L 2 185 ? 94.412  -4.228  18.974  1.00 109.23 ?  185 CYS L CB  1 
ATOM   19167 S SG  . CYS L 2 185 ? 94.598  -2.439  19.184  1.00 108.78 ?  185 CYS L SG  1 
ATOM   19168 N N   . ALA L 2 186 ? 95.728  -7.275  19.788  1.00 126.07 ?  186 ALA L N   1 
ATOM   19169 C CA  . ALA L 2 186 ? 95.512  -8.702  19.600  1.00 128.64 ?  186 ALA L CA  1 
ATOM   19170 C C   . ALA L 2 186 ? 95.366  -9.366  20.965  1.00 119.17 ?  186 ALA L C   1 
ATOM   19171 O O   . ALA L 2 186 ? 94.309  -9.918  21.289  1.00 99.15  ?  186 ALA L O   1 
ATOM   19172 C CB  . ALA L 2 186 ? 96.606  -9.313  18.762  1.00 137.31 ?  186 ALA L CB  1 
ATOM   19173 N N   . ASN L 2 187 ? 96.414  -9.246  21.782  1.00 126.32 ?  187 ASN L N   1 
ATOM   19174 C CA  . ASN L 2 187 ? 96.386  -9.784  23.129  1.00 128.28 ?  187 ASN L CA  1 
ATOM   19175 C C   . ASN L 2 187 ? 95.602  -8.853  24.053  1.00 111.45 ?  187 ASN L C   1 
ATOM   19176 O O   . ASN L 2 187 ? 96.132  -8.462  25.089  1.00 98.30  ?  187 ASN L O   1 
ATOM   19177 C CB  . ASN L 2 187 ? 97.819  -10.038 23.570  1.00 122.02 ?  187 ASN L CB  1 
ATOM   19178 C CG  . ASN L 2 187 ? 97.965  -10.974 24.752  1.00 118.67 ?  187 ASN L CG  1 
ATOM   19179 O OD1 . ASN L 2 187 ? 97.822  -12.197 24.612  1.00 125.84 ?  187 ASN L OD1 1 
ATOM   19180 N ND2 . ASN L 2 187 ? 98.305  -10.428 25.912  1.00 91.08  ?  187 ASN L ND2 1 
ATOM   19181 N N   . ALA L 2 188 ? 94.398  -8.444  23.625  1.00 95.96  ?  188 ALA L N   1 
ATOM   19182 C CA  . ALA L 2 188 ? 93.577  -7.531  24.404  1.00 93.54  ?  188 ALA L CA  1 
ATOM   19183 C C   . ALA L 2 188 ? 92.288  -8.235  24.787  1.00 86.16  ?  188 ALA L C   1 
ATOM   19184 O O   . ALA L 2 188 ? 91.890  -8.206  25.949  1.00 86.09  ?  188 ALA L O   1 
ATOM   19185 C CB  . ALA L 2 188 ? 93.284  -6.216  23.704  1.00 83.20  ?  188 ALA L CB  1 
ATOM   19186 N N   . PHE L 2 189 ? 91.659  -8.853  23.789  1.00 90.75  ?  189 PHE L N   1 
ATOM   19187 C CA  . PHE L 2 189 ? 90.372  -9.510  24.002  1.00 89.18  ?  189 PHE L CA  1 
ATOM   19188 C C   . PHE L 2 189 ? 90.538  -11.017 24.239  1.00 105.53 ?  189 PHE L C   1 
ATOM   19189 O O   . PHE L 2 189 ? 90.143  -11.865 23.419  1.00 112.29 ?  189 PHE L O   1 
ATOM   19190 C CB  . PHE L 2 189 ? 89.369  -9.113  22.914  1.00 92.74  ?  189 PHE L CB  1 
ATOM   19191 C CG  . PHE L 2 189 ? 88.968  -7.640  22.872  1.00 109.55 ?  189 PHE L CG  1 
ATOM   19192 C CD1 . PHE L 2 189 ? 87.927  -7.147  23.660  1.00 120.77 ?  189 PHE L CD1 1 
ATOM   19193 C CD2 . PHE L 2 189 ? 89.620  -6.737  22.036  1.00 100.39 ?  189 PHE L CD2 1 
ATOM   19194 C CE1 . PHE L 2 189 ? 87.551  -5.810  23.609  1.00 114.60 ?  189 PHE L CE1 1 
ATOM   19195 C CE2 . PHE L 2 189 ? 89.234  -5.399  21.969  1.00 94.80  ?  189 PHE L CE2 1 
ATOM   19196 C CZ  . PHE L 2 189 ? 88.209  -4.928  22.771  1.00 115.02 ?  189 PHE L CZ  1 
ATOM   19197 N N   . ASN L 2 190 ? 91.102  -11.330 25.414  1.00 106.19 ?  190 ASN L N   1 
ATOM   19198 C CA  . ASN L 2 190 ? 91.453  -12.669 25.850  1.00 112.63 ?  190 ASN L CA  1 
ATOM   19199 C C   . ASN L 2 190 ? 90.218  -13.558 25.972  1.00 126.40 ?  190 ASN L C   1 
ATOM   19200 O O   . ASN L 2 190 ? 90.298  -14.699 25.571  1.00 140.15 ?  190 ASN L O   1 
ATOM   19201 C CB  . ASN L 2 190 ? 92.229  -12.636 27.163  1.00 85.54  ?  190 ASN L CB  1 
ATOM   19202 N N   . ASN L 2 191 ? 89.054  -12.996 26.310  1.00 122.85 ?  191 ASN L N   1 
ATOM   19203 C CA  . ASN L 2 191 ? 87.970  -13.723 26.955  1.00 122.51 ?  191 ASN L CA  1 
ATOM   19204 C C   . ASN L 2 191 ? 87.194  -14.685 26.049  1.00 130.84 ?  191 ASN L C   1 
ATOM   19205 O O   . ASN L 2 191 ? 86.975  -15.837 26.436  1.00 126.51 ?  191 ASN L O   1 
ATOM   19206 C CB  . ASN L 2 191 ? 86.968  -12.732 27.509  1.00 110.92 ?  191 ASN L CB  1 
ATOM   19207 N N   . SER L 2 192 ? 86.746  -14.196 24.883  1.00 125.33 ?  192 SER L N   1 
ATOM   19208 C CA  . SER L 2 192 ? 85.985  -15.049 23.968  1.00 117.22 ?  192 SER L CA  1 
ATOM   19209 C C   . SER L 2 192 ? 86.602  -15.073 22.573  1.00 116.22 ?  192 SER L C   1 
ATOM   19210 O O   . SER L 2 192 ? 87.086  -16.110 22.148  1.00 112.46 ?  192 SER L O   1 
ATOM   19211 C CB  . SER L 2 192 ? 84.480  -14.773 23.941  1.00 104.45 ?  192 SER L CB  1 
ATOM   19212 N N   . ILE L 2 193 ? 86.565  -13.929 21.882  1.00 104.12 ?  193 ILE L N   1 
ATOM   19213 C CA  . ILE L 2 193 ? 87.154  -13.712 20.568  1.00 89.22  ?  193 ILE L CA  1 
ATOM   19214 C C   . ILE L 2 193 ? 86.629  -14.712 19.527  1.00 94.19  ?  193 ILE L C   1 
ATOM   19215 O O   . ILE L 2 193 ? 87.416  -15.430 18.923  1.00 113.62 ?  193 ILE L O   1 
ATOM   19216 C CB  . ILE L 2 193 ? 88.697  -13.581 20.634  1.00 63.08  ?  193 ILE L CB  1 
ATOM   19217 N N   . ILE L 2 194 ? 85.305  -14.690 19.268  1.00 83.70  ?  194 ILE L N   1 
ATOM   19218 C CA  . ILE L 2 194 ? 84.564  -15.571 18.363  1.00 82.78  ?  194 ILE L CA  1 
ATOM   19219 C C   . ILE L 2 194 ? 85.459  -16.662 17.747  1.00 90.20  ?  194 ILE L C   1 
ATOM   19220 O O   . ILE L 2 194 ? 85.874  -16.474 16.567  1.00 97.28  ?  194 ILE L O   1 
ATOM   19221 C CB  . ILE L 2 194 ? 83.818  -14.783 17.266  1.00 66.53  ?  194 ILE L CB  1 
ATOM   19222 N N   . GLY M 1 2   ? -10.904 2.239   21.253  1.00 81.60  ?  2   GLY M N   1 
ATOM   19223 C CA  . GLY M 1 2   ? -11.359 0.977   20.623  1.00 89.24  ?  2   GLY M CA  1 
ATOM   19224 C C   . GLY M 1 2   ? -10.398 -0.186  20.881  1.00 89.05  ?  2   GLY M C   1 
ATOM   19225 O O   . GLY M 1 2   ? -9.998  -0.411  22.011  1.00 91.71  ?  2   GLY M O   1 
ATOM   19226 N N   . VAL M 1 3   ? -10.060 -0.925  19.818  1.00 89.21  ?  3   VAL M N   1 
ATOM   19227 C CA  . VAL M 1 3   ? -9.126  -2.047  19.830  1.00 91.38  ?  3   VAL M CA  1 
ATOM   19228 C C   . VAL M 1 3   ? -7.711  -1.480  19.874  1.00 87.15  ?  3   VAL M C   1 
ATOM   19229 O O   . VAL M 1 3   ? -7.368  -0.612  19.063  1.00 82.48  ?  3   VAL M O   1 
ATOM   19230 C CB  . VAL M 1 3   ? -9.280  -2.899  18.550  1.00 89.98  ?  3   VAL M CB  1 
ATOM   19231 C CG1 . VAL M 1 3   ? -8.350  -4.111  18.527  1.00 93.54  ?  3   VAL M CG1 1 
ATOM   19232 C CG2 . VAL M 1 3   ? -10.708 -3.306  18.267  1.00 84.86  ?  3   VAL M CG2 1 
ATOM   19233 N N   . ILE M 1 4   ? -6.883  -2.003  20.788  1.00 89.34  ?  4   ILE M N   1 
ATOM   19234 C CA  . ILE M 1 4   ? -5.537  -1.480  20.975  1.00 99.00  ?  4   ILE M CA  1 
ATOM   19235 C C   . ILE M 1 4   ? -4.545  -2.539  20.511  1.00 84.82  ?  4   ILE M C   1 
ATOM   19236 O O   . ILE M 1 4   ? -4.635  -3.680  20.938  1.00 90.54  ?  4   ILE M O   1 
ATOM   19237 C CB  . ILE M 1 4   ? -5.300  -1.084  22.448  1.00 91.72  ?  4   ILE M CB  1 
ATOM   19238 C CG1 . ILE M 1 4   ? -6.334  -0.057  22.909  1.00 72.76  ?  4   ILE M CG1 1 
ATOM   19239 C CG2 . ILE M 1 4   ? -3.864  -0.583  22.674  1.00 78.32  ?  4   ILE M CG2 1 
ATOM   19240 C CD1 . ILE M 1 4   ? -6.890  -0.323  24.291  1.00 93.38  ?  4   ILE M CD1 1 
ATOM   19241 N N   . GLN M 1 5   ? -3.605  -2.135  19.653  1.00 73.40  ?  5   GLN M N   1 
ATOM   19242 C CA  . GLN M 1 5   ? -2.548  -3.032  19.223  1.00 80.73  ?  5   GLN M CA  1 
ATOM   19243 C C   . GLN M 1 5   ? -1.183  -2.427  19.529  1.00 73.61  ?  5   GLN M C   1 
ATOM   19244 O O   . GLN M 1 5   ? -0.989  -1.224  19.400  1.00 80.31  ?  5   GLN M O   1 
ATOM   19245 C CB  . GLN M 1 5   ? -2.583  -3.347  17.727  1.00 88.98  ?  5   GLN M CB  1 
ATOM   19246 C CG  . GLN M 1 5   ? -3.776  -4.189  17.288  1.00 83.60  ?  5   GLN M CG  1 
ATOM   19247 C CD  . GLN M 1 5   ? -3.728  -4.552  15.833  1.00 89.21  ?  5   GLN M CD  1 
ATOM   19248 O OE1 . GLN M 1 5   ? -4.528  -4.071  15.022  1.00 94.14  ?  5   GLN M OE1 1 
ATOM   19249 N NE2 . GLN M 1 5   ? -2.759  -5.390  15.496  1.00 81.10  ?  5   GLN M NE2 1 
ATOM   19250 N N   . THR M 1 6   ? -0.241  -3.300  19.893  1.00 69.17  ?  6   THR M N   1 
ATOM   19251 C CA  . THR M 1 6   ? 1.129   -2.900  20.146  1.00 87.26  ?  6   THR M CA  1 
ATOM   19252 C C   . THR M 1 6   ? 2.057   -4.003  19.659  1.00 97.15  ?  6   THR M C   1 
ATOM   19253 O O   . THR M 1 6   ? 1.701   -5.179  19.686  1.00 121.99 ?  6   THR M O   1 
ATOM   19254 C CB  . THR M 1 6   ? 1.357   -2.598  21.626  1.00 96.41  ?  6   THR M CB  1 
ATOM   19255 O OG1 . THR M 1 6   ? 0.815   -3.725  22.319  1.00 108.76 ?  6   THR M OG1 1 
ATOM   19256 C CG2 . THR M 1 6   ? 0.802   -1.236  22.014  1.00 92.83  ?  6   THR M CG2 1 
ATOM   19257 N N   . PRO M 1 7   ? 3.274   -3.648  19.200  1.00 90.02  ?  7   PRO M N   1 
ATOM   19258 C CA  . PRO M 1 7   ? 3.657   -2.244  19.029  1.00 93.99  ?  7   PRO M CA  1 
ATOM   19259 C C   . PRO M 1 7   ? 3.075   -1.687  17.737  1.00 98.35  ?  7   PRO M C   1 
ATOM   19260 O O   . PRO M 1 7   ? 2.574   -2.447  16.915  1.00 110.15 ?  7   PRO M O   1 
ATOM   19261 C CB  . PRO M 1 7   ? 5.171   -2.331  18.987  1.00 96.98  ?  7   PRO M CB  1 
ATOM   19262 C CG  . PRO M 1 7   ? 5.416   -3.662  18.338  1.00 104.66 ?  7   PRO M CG  1 
ATOM   19263 C CD  . PRO M 1 7   ? 4.337   -4.598  18.841  1.00 92.74  ?  7   PRO M CD  1 
ATOM   19264 N N   . ARG M 1 8   ? 3.135   -0.359  17.571  1.00 96.27  ?  8   ARG M N   1 
ATOM   19265 C CA  . ARG M 1 8   ? 2.668   0.252   16.338  1.00 93.34  ?  8   ARG M CA  1 
ATOM   19266 C C   . ARG M 1 8   ? 3.643   -0.064  15.208  1.00 95.60  ?  8   ARG M C   1 
ATOM   19267 O O   . ARG M 1 8   ? 3.217   -0.304  14.081  1.00 95.56  ?  8   ARG M O   1 
ATOM   19268 C CB  . ARG M 1 8   ? 2.416   1.758   16.441  1.00 108.94 ?  8   ARG M CB  1 
ATOM   19269 C CG  . ARG M 1 8   ? 0.966   2.160   16.660  1.00 102.78 ?  8   ARG M CG  1 
ATOM   19270 C CD  . ARG M 1 8   ? 0.847   3.690   16.471  1.00 104.25 ?  8   ARG M CD  1 
ATOM   19271 N NE  . ARG M 1 8   ? 1.086   4.305   15.157  1.00 81.64  ?  8   ARG M NE  1 
ATOM   19272 C CZ  . ARG M 1 8   ? 0.140   4.488   14.218  1.00 101.04 ?  8   ARG M CZ  1 
ATOM   19273 N NH1 . ARG M 1 8   ? -1.126  4.126   14.422  1.00 104.60 ?  8   ARG M NH1 1 
ATOM   19274 N NH2 . ARG M 1 8   ? 0.461   5.065   13.065  1.00 81.23  ?  8   ARG M NH2 1 
ATOM   19275 N N   . HIS M 1 9   ? 4.946   -0.073  15.523  1.00 83.81  ?  9   HIS M N   1 
ATOM   19276 C CA  . HIS M 1 9   ? 5.956   -0.452  14.544  1.00 83.45  ?  9   HIS M CA  1 
ATOM   19277 C C   . HIS M 1 9   ? 6.884   -1.498  15.158  1.00 93.31  ?  9   HIS M C   1 
ATOM   19278 O O   . HIS M 1 9   ? 7.180   -1.459  16.352  1.00 95.12  ?  9   HIS M O   1 
ATOM   19279 C CB  . HIS M 1 9   ? 6.730   0.780   14.049  1.00 89.25  ?  9   HIS M CB  1 
ATOM   19280 C CG  . HIS M 1 9   ? 5.844   1.816   13.434  1.00 120.96 ?  9   HIS M CG  1 
ATOM   19281 N ND1 . HIS M 1 9   ? 5.751   2.041   12.072  1.00 124.66 ?  9   HIS M ND1 1 
ATOM   19282 C CD2 . HIS M 1 9   ? 5.027   2.714   14.017  1.00 123.69 ?  9   HIS M CD2 1 
ATOM   19283 C CE1 . HIS M 1 9   ? 4.899   3.029   11.855  1.00 124.21 ?  9   HIS M CE1 1 
ATOM   19284 N NE2 . HIS M 1 9   ? 4.439   3.451   13.018  1.00 125.79 ?  9   HIS M NE2 1 
ATOM   19285 N N   . LYS M 1 10  ? 7.311   -2.440  14.316  1.00 86.58  ?  10  LYS M N   1 
ATOM   19286 C CA  . LYS M 1 10  ? 8.263   -3.467  14.707  1.00 71.70  ?  10  LYS M CA  1 
ATOM   19287 C C   . LYS M 1 10  ? 9.257   -3.643  13.568  1.00 74.18  ?  10  LYS M C   1 
ATOM   19288 O O   . LYS M 1 10  ? 8.874   -3.994  12.456  1.00 72.96  ?  10  LYS M O   1 
ATOM   19289 C CB  . LYS M 1 10  ? 7.568   -4.781  15.071  1.00 58.91  ?  10  LYS M CB  1 
ATOM   19290 C CG  . LYS M 1 10  ? 8.492   -5.801  15.724  1.00 63.88  ?  10  LYS M CG  1 
ATOM   19291 N N   . VAL M 1 11  ? 10.527  -3.358  13.870  1.00 75.75  ?  11  VAL M N   1 
ATOM   19292 C CA  . VAL M 1 11  ? 11.603  -3.691  12.955  1.00 80.99  ?  11  VAL M CA  1 
ATOM   19293 C C   . VAL M 1 11  ? 12.356  -4.897  13.520  1.00 98.94  ?  11  VAL M C   1 
ATOM   19294 O O   . VAL M 1 11  ? 12.737  -4.889  14.697  1.00 97.86  ?  11  VAL M O   1 
ATOM   19295 C CB  . VAL M 1 11  ? 12.519  -2.467  12.773  1.00 75.84  ?  11  VAL M CB  1 
ATOM   19296 C CG1 . VAL M 1 11  ? 13.748  -2.818  11.944  1.00 72.07  ?  11  VAL M CG1 1 
ATOM   19297 C CG2 . VAL M 1 11  ? 11.778  -1.265  12.184  1.00 71.12  ?  11  VAL M CG2 1 
ATOM   19298 N N   . THR M 1 12  ? 12.513  -5.956  12.695  1.00 90.57  ?  12  THR M N   1 
ATOM   19299 C CA  . THR M 1 12  ? 13.315  -7.123  13.040  1.00 71.80  ?  12  THR M CA  1 
ATOM   19300 C C   . THR M 1 12  ? 14.274  -7.413  11.889  1.00 86.23  ?  12  THR M C   1 
ATOM   19301 O O   . THR M 1 12  ? 14.045  -6.993  10.755  1.00 105.35 ?  12  THR M O   1 
ATOM   19302 C CB  . THR M 1 12  ? 12.433  -8.339  13.319  1.00 58.51  ?  12  THR M CB  1 
ATOM   19303 N N   . GLY M 1 13  ? 15.319  -8.195  12.184  1.00 92.48  ?  13  GLY M N   1 
ATOM   19304 C CA  . GLY M 1 13  ? 16.176  -8.768  11.154  1.00 102.41 ?  13  GLY M CA  1 
ATOM   19305 C C   . GLY M 1 13  ? 15.702  -10.174 10.759  1.00 114.59 ?  13  GLY M C   1 
ATOM   19306 O O   . GLY M 1 13  ? 14.851  -10.764 11.436  1.00 118.48 ?  13  GLY M O   1 
ATOM   19307 N N   . LYS M 1 14  ? 16.259  -10.697 9.658   1.00 107.96 ?  14  LYS M N   1 
ATOM   19308 C CA  . LYS M 1 14  ? 15.884  -12.009 9.165   1.00 96.55  ?  14  LYS M CA  1 
ATOM   19309 C C   . LYS M 1 14  ? 16.188  -13.034 10.255  1.00 108.02 ?  14  LYS M C   1 
ATOM   19310 O O   . LYS M 1 14  ? 17.303  -13.081 10.767  1.00 113.60 ?  14  LYS M O   1 
ATOM   19311 C CB  . LYS M 1 14  ? 16.641  -12.315 7.868   1.00 89.64  ?  14  LYS M CB  1 
ATOM   19312 C CG  . LYS M 1 14  ? 16.037  -13.338 6.903   1.00 85.49  ?  14  LYS M CG  1 
ATOM   19313 N N   . GLY M 1 15  ? 15.170  -13.815 10.632  1.00 105.26 ?  15  GLY M N   1 
ATOM   19314 C CA  . GLY M 1 15  ? 15.358  -14.936 11.537  1.00 92.25  ?  15  GLY M CA  1 
ATOM   19315 C C   . GLY M 1 15  ? 15.063  -14.580 12.994  1.00 92.86  ?  15  GLY M C   1 
ATOM   19316 O O   . GLY M 1 15  ? 15.087  -15.473 13.838  1.00 92.83  ?  15  GLY M O   1 
ATOM   19317 N N   . GLN M 1 16  ? 14.799  -13.295 13.292  1.00 80.79  ?  16  GLN M N   1 
ATOM   19318 C CA  . GLN M 1 16  ? 14.380  -12.907 14.636  1.00 68.66  ?  16  GLN M CA  1 
ATOM   19319 C C   . GLN M 1 16  ? 12.929  -13.353 14.878  1.00 74.98  ?  16  GLN M C   1 
ATOM   19320 O O   . GLN M 1 16  ? 12.188  -13.638 13.939  1.00 78.20  ?  16  GLN M O   1 
ATOM   19321 C CB  . GLN M 1 16  ? 14.659  -11.425 14.910  1.00 42.71  ?  16  GLN M CB  1 
ATOM   19322 N N   . GLU M 1 17  ? 12.527  -13.454 16.148  1.00 77.96  ?  17  GLU M N   1 
ATOM   19323 C CA  . GLU M 1 17  ? 11.145  -13.767 16.481  1.00 96.28  ?  17  GLU M CA  1 
ATOM   19324 C C   . GLU M 1 17  ? 10.415  -12.448 16.706  1.00 96.66  ?  17  GLU M C   1 
ATOM   19325 O O   . GLU M 1 17  ? 11.015  -11.492 17.185  1.00 88.99  ?  17  GLU M O   1 
ATOM   19326 C CB  . GLU M 1 17  ? 11.027  -14.629 17.743  1.00 100.02 ?  17  GLU M CB  1 
ATOM   19327 N N   . ALA M 1 18  ? 9.134   -12.396 16.343  1.00 91.18  ?  18  ALA M N   1 
ATOM   19328 C CA  . ALA M 1 18  ? 8.357   -11.205 16.627  1.00 96.34  ?  18  ALA M CA  1 
ATOM   19329 C C   . ALA M 1 18  ? 6.965   -11.608 17.083  1.00 96.24  ?  18  ALA M C   1 
ATOM   19330 O O   . ALA M 1 18  ? 6.351   -12.507 16.508  1.00 97.21  ?  18  ALA M O   1 
ATOM   19331 C CB  . ALA M 1 18  ? 8.291   -10.298 15.424  1.00 102.46 ?  18  ALA M CB  1 
ATOM   19332 N N   . THR M 1 19  ? 6.501   -10.954 18.149  1.00 97.94  ?  19  THR M N   1 
ATOM   19333 C CA  . THR M 1 19  ? 5.176   -11.245 18.665  1.00 94.94  ?  19  THR M CA  1 
ATOM   19334 C C   . THR M 1 19  ? 4.367   -9.947  18.661  1.00 89.00  ?  19  THR M C   1 
ATOM   19335 O O   . THR M 1 19  ? 4.871   -8.877  19.001  1.00 81.54  ?  19  THR M O   1 
ATOM   19336 C CB  . THR M 1 19  ? 5.216   -11.958 20.028  1.00 96.90  ?  19  THR M CB  1 
ATOM   19337 O OG1 . THR M 1 19  ? 5.066   -10.954 21.029  1.00 116.59 ?  19  THR M OG1 1 
ATOM   19338 C CG2 . THR M 1 19  ? 6.463   -12.801 20.282  1.00 68.52  ?  19  THR M CG2 1 
ATOM   19339 N N   . LEU M 1 20  ? 3.105   -10.071 18.260  1.00 87.06  ?  20  LEU M N   1 
ATOM   19340 C CA  . LEU M 1 20  ? 2.212   -8.939  18.105  1.00 102.47 ?  20  LEU M CA  1 
ATOM   19341 C C   . LEU M 1 20  ? 1.050   -9.069  19.080  1.00 91.00  ?  20  LEU M C   1 
ATOM   19342 O O   . LEU M 1 20  ? 0.447   -10.130 19.167  1.00 88.87  ?  20  LEU M O   1 
ATOM   19343 C CB  . LEU M 1 20  ? 1.743   -8.989  16.652  1.00 87.47  ?  20  LEU M CB  1 
ATOM   19344 C CG  . LEU M 1 20  ? 2.649   -8.272  15.643  1.00 70.07  ?  20  LEU M CG  1 
ATOM   19345 C CD1 . LEU M 1 20  ? 4.039   -8.855  15.561  1.00 92.36  ?  20  LEU M CD1 1 
ATOM   19346 C CD2 . LEU M 1 20  ? 2.025   -8.370  14.289  1.00 76.16  ?  20  LEU M CD2 1 
ATOM   19347 N N   . TRP M 1 21  ? 0.731   -7.961  19.753  1.00 76.49  ?  21  TRP M N   1 
ATOM   19348 C CA  . TRP M 1 21  ? -0.220  -7.926  20.846  1.00 98.92  ?  21  TRP M CA  1 
ATOM   19349 C C   . TRP M 1 21  ? -1.489  -7.189  20.440  1.00 107.05 ?  21  TRP M C   1 
ATOM   19350 O O   . TRP M 1 21  ? -1.420  -6.111  19.853  1.00 111.36 ?  21  TRP M O   1 
ATOM   19351 C CB  . TRP M 1 21  ? 0.428   -7.197  22.022  1.00 127.89 ?  21  TRP M CB  1 
ATOM   19352 C CG  . TRP M 1 21  ? 1.696   -7.868  22.473  1.00 131.25 ?  21  TRP M CG  1 
ATOM   19353 C CD1 . TRP M 1 21  ? 2.955   -7.692  21.983  1.00 118.95 ?  21  TRP M CD1 1 
ATOM   19354 C CD2 . TRP M 1 21  ? 1.803   -8.848  23.522  1.00 132.79 ?  21  TRP M CD2 1 
ATOM   19355 N NE1 . TRP M 1 21  ? 3.844   -8.481  22.658  1.00 109.93 ?  21  TRP M NE1 1 
ATOM   19356 C CE2 . TRP M 1 21  ? 3.167   -9.208  23.602  1.00 130.92 ?  21  TRP M CE2 1 
ATOM   19357 C CE3 . TRP M 1 21  ? 0.881   -9.445  24.395  1.00 136.95 ?  21  TRP M CE3 1 
ATOM   19358 C CZ2 . TRP M 1 21  ? 3.627   -10.144 24.526  1.00 151.15 ?  21  TRP M CZ2 1 
ATOM   19359 C CZ3 . TRP M 1 21  ? 1.337   -10.374 25.304  1.00 147.52 ?  21  TRP M CZ3 1 
ATOM   19360 C CH2 . TRP M 1 21  ? 2.692   -10.715 25.363  1.00 163.70 ?  21  TRP M CH2 1 
ATOM   19361 N N   . CYS M 1 22  ? -2.639  -7.758  20.812  1.00 95.79  ?  22  CYS M N   1 
ATOM   19362 C CA  . CYS M 1 22  ? -3.905  -7.122  20.494  1.00 103.20 ?  22  CYS M CA  1 
ATOM   19363 C C   . CYS M 1 22  ? -4.872  -7.237  21.668  1.00 114.44 ?  22  CYS M C   1 
ATOM   19364 O O   . CYS M 1 22  ? -5.145  -8.333  22.123  1.00 121.37 ?  22  CYS M O   1 
ATOM   19365 C CB  . CYS M 1 22  ? -4.549  -7.738  19.260  1.00 91.09  ?  22  CYS M CB  1 
ATOM   19366 S SG  . CYS M 1 22  ? -6.228  -7.106  19.007  1.00 105.60 ?  22  CYS M SG  1 
ATOM   19367 N N   . GLU M 1 23  ? -5.398  -6.099  22.130  1.00 120.24 ?  23  GLU M N   1 
ATOM   19368 C CA  . GLU M 1 23  ? -6.428  -6.082  23.146  1.00 96.46  ?  23  GLU M CA  1 
ATOM   19369 C C   . GLU M 1 23  ? -7.760  -5.734  22.468  1.00 85.25  ?  23  GLU M C   1 
ATOM   19370 O O   . GLU M 1 23  ? -7.976  -4.590  22.066  1.00 97.40  ?  23  GLU M O   1 
ATOM   19371 C CB  . GLU M 1 23  ? -6.087  -5.063  24.240  1.00 119.54 ?  23  GLU M CB  1 
ATOM   19372 C CG  . GLU M 1 23  ? -4.718  -4.370  24.164  1.00 139.90 ?  23  GLU M CG  1 
ATOM   19373 C CD  . GLU M 1 23  ? -3.503  -5.274  24.321  1.00 159.49 ?  23  GLU M CD  1 
ATOM   19374 O OE1 . GLU M 1 23  ? -3.503  -6.001  25.342  1.00 147.32 ?  23  GLU M OE1 1 
ATOM   19375 O OE2 . GLU M 1 23  ? -2.583  -5.264  23.451  1.00 154.55 ?  23  GLU M OE2 1 
ATOM   19376 N N   . PRO M 1 24  ? -8.679  -6.712  22.326  1.00 80.69  ?  24  PRO M N   1 
ATOM   19377 C CA  . PRO M 1 24  ? -10.019 -6.464  21.773  1.00 80.46  ?  24  PRO M CA  1 
ATOM   19378 C C   . PRO M 1 24  ? -10.846 -5.501  22.602  1.00 89.28  ?  24  PRO M C   1 
ATOM   19379 O O   . PRO M 1 24  ? -10.403 -5.015  23.631  1.00 91.14  ?  24  PRO M O   1 
ATOM   19380 C CB  . PRO M 1 24  ? -10.689 -7.832  21.770  1.00 74.57  ?  24  PRO M CB  1 
ATOM   19381 C CG  . PRO M 1 24  ? -9.539  -8.806  21.857  1.00 87.09  ?  24  PRO M CG  1 
ATOM   19382 C CD  . PRO M 1 24  ? -8.456  -8.119  22.696  1.00 94.01  ?  24  PRO M CD  1 
ATOM   19383 N N   . ILE M 1 25  ? -12.065 -5.223  22.131  1.00 101.18 ?  25  ILE M N   1 
ATOM   19384 C CA  . ILE M 1 25  ? -12.946 -4.256  22.772  1.00 105.08 ?  25  ILE M CA  1 
ATOM   19385 C C   . ILE M 1 25  ? -14.098 -4.986  23.466  1.00 101.41 ?  25  ILE M C   1 
ATOM   19386 O O   . ILE M 1 25  ? -15.254 -4.792  23.067  1.00 100.03 ?  25  ILE M O   1 
ATOM   19387 C CB  . ILE M 1 25  ? -13.530 -3.242  21.744  1.00 89.25  ?  25  ILE M CB  1 
ATOM   19388 N N   . SER M 1 26  ? -13.797 -5.780  24.503  1.00 89.85  ?  26  SER M N   1 
ATOM   19389 C CA  . SER M 1 26  ? -14.773 -6.563  25.242  1.00 92.34  ?  26  SER M CA  1 
ATOM   19390 C C   . SER M 1 26  ? -15.737 -5.628  25.996  1.00 84.06  ?  26  SER M C   1 
ATOM   19391 O O   . SER M 1 26  ? -16.962 -5.925  25.969  1.00 61.17  ?  26  SER M O   1 
ATOM   19392 C CB  . SER M 1 26  ? -14.108 -7.547  26.170  1.00 63.04  ?  26  SER M CB  1 
ATOM   19393 N N   . SER M 1 29  ? -16.780 -11.315 21.845  1.00 85.16  ?  29  SER M N   1 
ATOM   19394 C CA  . SER M 1 29  ? -16.699 -12.789 21.678  1.00 108.04 ?  29  SER M CA  1 
ATOM   19395 C C   . SER M 1 29  ? -15.778 -13.162 20.516  1.00 137.93 ?  29  SER M C   1 
ATOM   19396 O O   . SER M 1 29  ? -15.060 -14.150 20.603  1.00 145.58 ?  29  SER M O   1 
ATOM   19397 C CB  . SER M 1 29  ? -18.078 -13.424 21.574  1.00 113.99 ?  29  SER M CB  1 
ATOM   19398 O OG  . SER M 1 29  ? -18.010 -14.832 21.380  1.00 129.28 ?  29  SER M OG  1 
ATOM   19399 N N   . ALA M 1 30  ? -15.785 -12.356 19.450  1.00 156.41 ?  30  ALA M N   1 
ATOM   19400 C CA  . ALA M 1 30  ? -15.073 -12.669 18.220  1.00 133.19 ?  30  ALA M CA  1 
ATOM   19401 C C   . ALA M 1 30  ? -13.802 -11.829 18.103  1.00 120.11 ?  30  ALA M C   1 
ATOM   19402 O O   . ALA M 1 30  ? -13.862 -10.607 18.198  1.00 105.32 ?  30  ALA M O   1 
ATOM   19403 C CB  . ALA M 1 30  ? -15.990 -12.426 17.041  1.00 118.01 ?  30  ALA M CB  1 
ATOM   19404 N N   . VAL M 1 31  ? -12.662 -12.499 17.912  1.00 117.31 ?  31  VAL M N   1 
ATOM   19405 C CA  . VAL M 1 31  ? -11.391 -11.830 17.668  1.00 105.90 ?  31  VAL M CA  1 
ATOM   19406 C C   . VAL M 1 31  ? -10.806 -12.346 16.357  1.00 105.62 ?  31  VAL M C   1 
ATOM   19407 O O   . VAL M 1 31  ? -10.786 -13.542 16.106  1.00 100.66 ?  31  VAL M O   1 
ATOM   19408 C CB  . VAL M 1 31  ? -10.374 -11.959 18.822  1.00 91.84  ?  31  VAL M CB  1 
ATOM   19409 C CG1 . VAL M 1 31  ? -9.006  -11.391 18.462  1.00 96.08  ?  31  VAL M CG1 1 
ATOM   19410 C CG2 . VAL M 1 31  ? -10.894 -11.326 20.103  1.00 86.22  ?  31  VAL M CG2 1 
ATOM   19411 N N   . PHE M 1 32  ? -10.305 -11.426 15.528  1.00 108.66 ?  32  PHE M N   1 
ATOM   19412 C CA  . PHE M 1 32  ? -9.808  -11.759 14.200  1.00 87.43  ?  32  PHE M CA  1 
ATOM   19413 C C   . PHE M 1 32  ? -8.427  -11.154 14.001  1.00 85.69  ?  32  PHE M C   1 
ATOM   19414 O O   . PHE M 1 32  ? -8.055  -10.208 14.688  1.00 89.26  ?  32  PHE M O   1 
ATOM   19415 C CB  . PHE M 1 32  ? -10.696 -11.073 13.168  1.00 78.92  ?  32  PHE M CB  1 
ATOM   19416 C CG  . PHE M 1 32  ? -12.142 -11.540 13.158  1.00 86.46  ?  32  PHE M CG  1 
ATOM   19417 C CD1 . PHE M 1 32  ? -13.059 -11.057 14.090  1.00 101.35 ?  32  PHE M CD1 1 
ATOM   19418 C CD2 . PHE M 1 32  ? -12.589 -12.407 12.167  1.00 83.20  ?  32  PHE M CD2 1 
ATOM   19419 C CE1 . PHE M 1 32  ? -14.384 -11.452 14.043  1.00 115.43 ?  32  PHE M CE1 1 
ATOM   19420 C CE2 . PHE M 1 32  ? -13.919 -12.812 12.129  1.00 83.15  ?  32  PHE M CE2 1 
ATOM   19421 C CZ  . PHE M 1 32  ? -14.815 -12.334 13.069  1.00 105.31 ?  32  PHE M CZ  1 
ATOM   19422 N N   . TRP M 1 33  ? -7.698  -11.721 13.041  1.00 87.87  ?  33  TRP M N   1 
ATOM   19423 C CA  . TRP M 1 33  ? -6.431  -11.188 12.577  1.00 95.24  ?  33  TRP M CA  1 
ATOM   19424 C C   . TRP M 1 33  ? -6.479  -11.055 11.060  1.00 84.24  ?  33  TRP M C   1 
ATOM   19425 O O   . TRP M 1 33  ? -6.946  -11.961 10.381  1.00 72.72  ?  33  TRP M O   1 
ATOM   19426 C CB  . TRP M 1 33  ? -5.259  -12.098 12.981  1.00 92.30  ?  33  TRP M CB  1 
ATOM   19427 C CG  . TRP M 1 33  ? -4.825  -11.913 14.406  1.00 85.32  ?  33  TRP M CG  1 
ATOM   19428 C CD1 . TRP M 1 33  ? -5.222  -12.634 15.492  1.00 89.69  ?  33  TRP M CD1 1 
ATOM   19429 C CD2 . TRP M 1 33  ? -3.914  -10.910 14.895  1.00 94.53  ?  33  TRP M CD2 1 
ATOM   19430 N NE1 . TRP M 1 33  ? -4.620  -12.154 16.625  1.00 115.82 ?  33  TRP M NE1 1 
ATOM   19431 C CE2 . TRP M 1 33  ? -3.815  -11.096 16.291  1.00 114.28 ?  33  TRP M CE2 1 
ATOM   19432 C CE3 . TRP M 1 33  ? -3.178  -9.882  14.300  1.00 88.77  ?  33  TRP M CE3 1 
ATOM   19433 C CZ2 . TRP M 1 33  ? -3.006  -10.291 17.086  1.00 106.19 ?  33  TRP M CZ2 1 
ATOM   19434 C CZ3 . TRP M 1 33  ? -2.370  -9.091  15.087  1.00 92.14  ?  33  TRP M CZ3 1 
ATOM   19435 C CH2 . TRP M 1 33  ? -2.294  -9.292  16.461  1.00 104.78 ?  33  TRP M CH2 1 
ATOM   19436 N N   . TYR M 1 34  ? -5.988  -9.922  10.547  1.00 79.22  ?  34  TYR M N   1 
ATOM   19437 C CA  . TYR M 1 34  ? -5.880  -9.714  9.117   1.00 64.54  ?  34  TYR M CA  1 
ATOM   19438 C C   . TYR M 1 34  ? -4.473  -9.227  8.770   1.00 70.77  ?  34  TYR M C   1 
ATOM   19439 O O   . TYR M 1 34  ? -3.796  -8.584  9.590   1.00 80.69  ?  34  TYR M O   1 
ATOM   19440 C CB  . TYR M 1 34  ? -6.951  -8.701  8.719   1.00 55.20  ?  34  TYR M CB  1 
ATOM   19441 C CG  . TYR M 1 34  ? -8.390  -9.188  8.682   1.00 50.09  ?  34  TYR M CG  1 
ATOM   19442 C CD1 . TYR M 1 34  ? -8.932  -9.751  7.524   1.00 53.24  ?  34  TYR M CD1 1 
ATOM   19443 C CD2 . TYR M 1 34  ? -9.231  -9.027  9.777   1.00 51.28  ?  34  TYR M CD2 1 
ATOM   19444 C CE1 . TYR M 1 34  ? -10.254 -10.166 7.463   1.00 60.30  ?  34  TYR M CE1 1 
ATOM   19445 C CE2 . TYR M 1 34  ? -10.555 -9.446  9.742   1.00 62.60  ?  34  TYR M CE2 1 
ATOM   19446 C CZ  . TYR M 1 34  ? -11.069 -10.008 8.576   1.00 70.21  ?  34  TYR M CZ  1 
ATOM   19447 O OH  . TYR M 1 34  ? -12.369 -10.432 8.526   1.00 61.32  ?  34  TYR M OH  1 
ATOM   19448 N N   . ARG M 1 35  ? -4.031  -9.587  7.558   1.00 56.36  ?  35  ARG M N   1 
ATOM   19449 C CA  . ARG M 1 35  ? -2.780  -9.076  7.031   1.00 58.35  ?  35  ARG M CA  1 
ATOM   19450 C C   . ARG M 1 35  ? -3.122  -8.042  5.966   1.00 61.12  ?  35  ARG M C   1 
ATOM   19451 O O   . ARG M 1 35  ? -4.021  -8.273  5.156   1.00 74.29  ?  35  ARG M O   1 
ATOM   19452 C CB  . ARG M 1 35  ? -1.916  -10.174 6.405   1.00 68.90  ?  35  ARG M CB  1 
ATOM   19453 C CG  . ARG M 1 35  ? -0.465  -9.744  6.215   1.00 79.42  ?  35  ARG M CG  1 
ATOM   19454 C CD  . ARG M 1 35  ? 0.304   -10.431 5.068   1.00 80.89  ?  35  ARG M CD  1 
ATOM   19455 N NE  . ARG M 1 35  ? 0.477   -11.879 5.238   1.00 87.22  ?  35  ARG M NE  1 
ATOM   19456 C CZ  . ARG M 1 35  ? -0.313  -12.746 4.592   1.00 113.50 ?  35  ARG M CZ  1 
ATOM   19457 N NH1 . ARG M 1 35  ? -1.217  -12.287 3.742   1.00 110.17 ?  35  ARG M NH1 1 
ATOM   19458 N NH2 . ARG M 1 35  ? -0.238  -14.045 4.759   1.00 143.21 ?  35  ARG M NH2 1 
ATOM   19459 N N   . GLN M 1 36  ? -2.408  -6.912  5.979   1.00 68.98  ?  36  GLN M N   1 
ATOM   19460 C CA  . GLN M 1 36  ? -2.664  -5.853  5.018   1.00 74.25  ?  36  GLN M CA  1 
ATOM   19461 C C   . GLN M 1 36  ? -1.375  -5.519  4.268   1.00 77.49  ?  36  GLN M C   1 
ATOM   19462 O O   . GLN M 1 36  ? -0.403  -5.056  4.876   1.00 66.59  ?  36  GLN M O   1 
ATOM   19463 C CB  . GLN M 1 36  ? -3.168  -4.621  5.763   1.00 70.26  ?  36  GLN M CB  1 
ATOM   19464 C CG  . GLN M 1 36  ? -3.756  -3.558  4.840   1.00 76.98  ?  36  GLN M CG  1 
ATOM   19465 C CD  . GLN M 1 36  ? -4.374  -2.430  5.629   1.00 83.72  ?  36  GLN M CD  1 
ATOM   19466 O OE1 . GLN M 1 36  ? -5.475  -1.982  5.274   1.00 66.63  ?  36  GLN M OE1 1 
ATOM   19467 N NE2 . GLN M 1 36  ? -3.682  -2.006  6.696   1.00 74.77  ?  36  GLN M NE2 1 
ATOM   19468 N N   . THR M 1 37  ? -1.387  -5.742  2.946   1.00 61.78  ?  37  THR M N   1 
ATOM   19469 C CA  . THR M 1 37  ? -0.261  -5.360  2.093   1.00 75.31  ?  37  THR M CA  1 
ATOM   19470 C C   . THR M 1 37  ? -0.765  -4.649  0.845   1.00 102.19 ?  37  THR M C   1 
ATOM   19471 O O   . THR M 1 37  ? -1.945  -4.709  0.518   1.00 91.95  ?  37  THR M O   1 
ATOM   19472 C CB  . THR M 1 37  ? 0.646   -6.521  1.674   1.00 89.75  ?  37  THR M CB  1 
ATOM   19473 O OG1 . THR M 1 37  ? -0.267  -7.305  0.944   1.00 106.05 ?  37  THR M OG1 1 
ATOM   19474 C CG2 . THR M 1 37  ? 1.013   -7.485  2.786   1.00 96.52  ?  37  THR M CG2 1 
ATOM   19475 N N   . ILE M 1 38  ? 0.163   -4.030  0.115   1.00 113.43 ?  38  ILE M N   1 
ATOM   19476 C CA  . ILE M 1 38  ? -0.189  -3.257  -1.065  1.00 112.02 ?  38  ILE M CA  1 
ATOM   19477 C C   . ILE M 1 38  ? -0.726  -4.195  -2.147  1.00 108.98 ?  38  ILE M C   1 
ATOM   19478 O O   . ILE M 1 38  ? -1.690  -3.882  -2.838  1.00 110.33 ?  38  ILE M O   1 
ATOM   19479 C CB  . ILE M 1 38  ? 0.985   -2.384  -1.538  1.00 121.00 ?  38  ILE M CB  1 
ATOM   19480 C CG1 . ILE M 1 38  ? 0.485   -1.245  -2.421  1.00 90.76  ?  38  ILE M CG1 1 
ATOM   19481 C CG2 . ILE M 1 38  ? 2.105   -3.213  -2.172  1.00 138.11 ?  38  ILE M CG2 1 
ATOM   19482 C CD1 . ILE M 1 38  ? -0.504  -0.344  -1.698  1.00 77.29  ?  38  ILE M CD1 1 
ATOM   19483 N N   . VAL M 1 39  ? -0.113  -5.370  -2.239  1.00 93.73  ?  39  VAL M N   1 
ATOM   19484 C CA  . VAL M 1 39  ? -0.423  -6.331  -3.279  1.00 84.17  ?  39  VAL M CA  1 
ATOM   19485 C C   . VAL M 1 39  ? -1.698  -7.110  -2.956  1.00 96.48  ?  39  VAL M C   1 
ATOM   19486 O O   . VAL M 1 39  ? -2.574  -7.210  -3.805  1.00 88.83  ?  39  VAL M O   1 
ATOM   19487 C CB  . VAL M 1 39  ? 0.795   -7.234  -3.547  1.00 77.88  ?  39  VAL M CB  1 
ATOM   19488 C CG1 . VAL M 1 39  ? 1.881   -6.465  -4.292  1.00 70.22  ?  39  VAL M CG1 1 
ATOM   19489 C CG2 . VAL M 1 39  ? 1.349   -7.920  -2.294  1.00 89.63  ?  39  VAL M CG2 1 
ATOM   19490 N N   . GLN M 1 40  ? -1.844  -7.617  -1.725  1.00 112.64 ?  40  GLN M N   1 
ATOM   19491 C CA  . GLN M 1 40  ? -2.912  -8.570  -1.443  1.00 107.44 ?  40  GLN M CA  1 
ATOM   19492 C C   . GLN M 1 40  ? -4.079  -7.927  -0.669  1.00 108.29 ?  40  GLN M C   1 
ATOM   19493 O O   . GLN M 1 40  ? -5.096  -8.590  -0.439  1.00 111.17 ?  40  GLN M O   1 
ATOM   19494 C CB  . GLN M 1 40  ? -2.404  -9.747  -0.617  1.00 97.74  ?  40  GLN M CB  1 
ATOM   19495 C CG  . GLN M 1 40  ? -1.227  -10.551 -1.144  1.00 95.94  ?  40  GLN M CG  1 
ATOM   19496 C CD  . GLN M 1 40  ? -1.515  -11.317 -2.417  1.00 131.79 ?  40  GLN M CD  1 
ATOM   19497 O OE1 . GLN M 1 40  ? -1.262  -12.528 -2.504  1.00 149.97 ?  40  GLN M OE1 1 
ATOM   19498 N NE2 . GLN M 1 40  ? -2.055  -10.654 -3.425  1.00 150.54 ?  40  GLN M NE2 1 
ATOM   19499 N N   . GLY M 1 41  ? -3.953  -6.644  -0.292  1.00 97.23  ?  41  GLY M N   1 
ATOM   19500 C CA  . GLY M 1 41  ? -5.050  -5.949  0.355   1.00 90.82  ?  41  GLY M CA  1 
ATOM   19501 C C   . GLY M 1 41  ? -5.312  -6.568  1.730   1.00 99.56  ?  41  GLY M C   1 
ATOM   19502 O O   . GLY M 1 41  ? -4.391  -7.058  2.406   1.00 87.40  ?  41  GLY M O   1 
ATOM   19503 N N   . LEU M 1 42  ? -6.591  -6.514  2.135   1.00 88.79  ?  42  LEU M N   1 
ATOM   19504 C CA  . LEU M 1 42  ? -7.037  -7.069  3.418   1.00 91.17  ?  42  LEU M CA  1 
ATOM   19505 C C   . LEU M 1 42  ? -7.227  -8.569  3.264   1.00 90.44  ?  42  LEU M C   1 
ATOM   19506 O O   . LEU M 1 42  ? -8.071  -8.991  2.465   1.00 108.63 ?  42  LEU M O   1 
ATOM   19507 C CB  . LEU M 1 42  ? -8.313  -6.457  3.986   1.00 98.26  ?  42  LEU M CB  1 
ATOM   19508 C CG  . LEU M 1 42  ? -8.142  -5.035  4.522   1.00 107.59 ?  42  LEU M CG  1 
ATOM   19509 C CD1 . LEU M 1 42  ? -9.433  -4.468  5.102   1.00 80.32  ?  42  LEU M CD1 1 
ATOM   19510 C CD2 . LEU M 1 42  ? -7.043  -5.109  5.565   1.00 110.84 ?  42  LEU M CD2 1 
ATOM   19511 N N   . GLU M 1 43  ? -6.491  -9.330  4.079   1.00 81.24  ?  43  GLU M N   1 
ATOM   19512 C CA  . GLU M 1 43  ? -6.495  -10.782 4.001   1.00 89.52  ?  43  GLU M CA  1 
ATOM   19513 C C   . GLU M 1 43  ? -6.818  -11.353 5.376   1.00 109.06 ?  43  GLU M C   1 
ATOM   19514 O O   . GLU M 1 43  ? -6.070  -11.140 6.324   1.00 116.77 ?  43  GLU M O   1 
ATOM   19515 C CB  . GLU M 1 43  ? -5.150  -11.318 3.504   1.00 81.33  ?  43  GLU M CB  1 
ATOM   19516 C CG  . GLU M 1 43  ? -5.246  -11.853 2.085   1.00 76.80  ?  43  GLU M CG  1 
ATOM   19517 C CD  . GLU M 1 43  ? -3.955  -12.201 1.371   1.00 76.27  ?  43  GLU M CD  1 
ATOM   19518 O OE1 . GLU M 1 43  ? -2.873  -12.129 1.886   1.00 71.76  ?  43  GLU M OE1 1 
ATOM   19519 O OE2 . GLU M 1 43  ? -4.061  -12.461 0.170   1.00 93.22  ?  43  GLU M OE2 1 
ATOM   19520 N N   . PHE M 1 44  ? -7.930  -12.093 5.458   1.00 115.41 ?  44  PHE M N   1 
ATOM   19521 C CA  . PHE M 1 44  ? -8.256  -12.883 6.632   1.00 104.52 ?  44  PHE M CA  1 
ATOM   19522 C C   . PHE M 1 44  ? -7.087  -13.815 6.946   1.00 94.05  ?  44  PHE M C   1 
ATOM   19523 O O   . PHE M 1 44  ? -6.498  -14.394 6.044   1.00 102.48 ?  44  PHE M O   1 
ATOM   19524 C CB  . PHE M 1 44  ? -9.518  -13.695 6.327   1.00 101.32 ?  44  PHE M CB  1 
ATOM   19525 C CG  . PHE M 1 44  ? -9.940  -14.580 7.487   1.00 112.25 ?  44  PHE M CG  1 
ATOM   19526 C CD1 . PHE M 1 44  ? -9.359  -15.829 7.668   1.00 117.22 ?  44  PHE M CD1 1 
ATOM   19527 C CD2 . PHE M 1 44  ? -10.895 -14.151 8.403   1.00 107.11 ?  44  PHE M CD2 1 
ATOM   19528 C CE1 . PHE M 1 44  ? -9.728  -16.628 8.735   1.00 108.41 ?  44  PHE M CE1 1 
ATOM   19529 C CE2 . PHE M 1 44  ? -11.267 -14.961 9.467   1.00 106.79 ?  44  PHE M CE2 1 
ATOM   19530 C CZ  . PHE M 1 44  ? -10.683 -16.199 9.627   1.00 104.78 ?  44  PHE M CZ  1 
ATOM   19531 N N   . LEU M 1 45  ? -6.763  -13.946 8.234   1.00 86.98  ?  45  LEU M N   1 
ATOM   19532 C CA  . LEU M 1 45  ? -5.737  -14.856 8.709   1.00 98.96  ?  45  LEU M CA  1 
ATOM   19533 C C   . LEU M 1 45  ? -6.375  -15.899 9.630   1.00 124.48 ?  45  LEU M C   1 
ATOM   19534 O O   . LEU M 1 45  ? -6.302  -17.089 9.331   1.00 120.18 ?  45  LEU M O   1 
ATOM   19535 C CB  . LEU M 1 45  ? -4.627  -14.095 9.428   1.00 100.39 ?  45  LEU M CB  1 
ATOM   19536 C CG  . LEU M 1 45  ? -3.744  -13.192 8.559   1.00 95.29  ?  45  LEU M CG  1 
ATOM   19537 C CD1 . LEU M 1 45  ? -2.788  -12.440 9.478   1.00 105.45 ?  45  LEU M CD1 1 
ATOM   19538 C CD2 . LEU M 1 45  ? -2.996  -14.017 7.500   1.00 72.10  ?  45  LEU M CD2 1 
ATOM   19539 N N   . THR M 1 46  ? -7.011  -15.444 10.725  1.00 134.88 ?  46  THR M N   1 
ATOM   19540 C CA  . THR M 1 46  ? -7.520  -16.353 11.745  1.00 111.56 ?  46  THR M CA  1 
ATOM   19541 C C   . THR M 1 46  ? -8.682  -15.734 12.522  1.00 116.82 ?  46  THR M C   1 
ATOM   19542 O O   . THR M 1 46  ? -8.826  -14.516 12.585  1.00 144.44 ?  46  THR M O   1 
ATOM   19543 C CB  . THR M 1 46  ? -6.385  -16.763 12.678  1.00 95.87  ?  46  THR M CB  1 
ATOM   19544 O OG1 . THR M 1 46  ? -6.917  -17.896 13.355  1.00 111.97 ?  46  THR M OG1 1 
ATOM   19545 C CG2 . THR M 1 46  ? -6.043  -15.682 13.687  1.00 87.00  ?  46  THR M CG2 1 
ATOM   19546 N N   . TYR M 1 47  ? -9.483  -16.601 13.154  1.00 116.42 ?  47  TYR M N   1 
ATOM   19547 C CA  . TYR M 1 47  ? -10.686 -16.208 13.871  1.00 106.44 ?  47  TYR M CA  1 
ATOM   19548 C C   . TYR M 1 47  ? -10.807 -17.023 15.155  1.00 104.57 ?  47  TYR M C   1 
ATOM   19549 O O   . TYR M 1 47  ? -10.561 -18.218 15.135  1.00 114.75 ?  47  TYR M O   1 
ATOM   19550 C CB  . TYR M 1 47  ? -11.881 -16.415 12.932  1.00 97.00  ?  47  TYR M CB  1 
ATOM   19551 C CG  . TYR M 1 47  ? -13.247 -16.498 13.600  1.00 111.25 ?  47  TYR M CG  1 
ATOM   19552 C CD1 . TYR M 1 47  ? -13.787 -15.400 14.268  1.00 127.43 ?  47  TYR M CD1 1 
ATOM   19553 C CD2 . TYR M 1 47  ? -14.011 -17.666 13.553  1.00 129.09 ?  47  TYR M CD2 1 
ATOM   19554 C CE1 . TYR M 1 47  ? -15.038 -15.458 14.870  1.00 144.98 ?  47  TYR M CE1 1 
ATOM   19555 C CE2 . TYR M 1 47  ? -15.245 -17.738 14.179  1.00 147.53 ?  47  TYR M CE2 1 
ATOM   19556 C CZ  . TYR M 1 47  ? -15.749 -16.646 14.865  1.00 152.34 ?  47  TYR M CZ  1 
ATOM   19557 O OH  . TYR M 1 47  ? -16.971 -16.727 15.470  1.00 157.20 ?  47  TYR M OH  1 
ATOM   19558 N N   . PHE M 1 48  ? -11.202 -16.362 16.247  1.00 107.63 ?  48  PHE M N   1 
ATOM   19559 C CA  . PHE M 1 48  ? -11.436 -16.966 17.550  1.00 121.66 ?  48  PHE M CA  1 
ATOM   19560 C C   . PHE M 1 48  ? -12.849 -16.609 18.015  1.00 135.62 ?  48  PHE M C   1 
ATOM   19561 O O   . PHE M 1 48  ? -13.258 -15.457 17.909  1.00 124.47 ?  48  PHE M O   1 
ATOM   19562 C CB  . PHE M 1 48  ? -10.441 -16.459 18.605  1.00 107.49 ?  48  PHE M CB  1 
ATOM   19563 C CG  . PHE M 1 48  ? -8.982  -16.838 18.401  1.00 114.74 ?  48  PHE M CG  1 
ATOM   19564 C CD1 . PHE M 1 48  ? -8.481  -18.035 18.912  1.00 126.35 ?  48  PHE M CD1 1 
ATOM   19565 C CD2 . PHE M 1 48  ? -8.099  -16.000 17.727  1.00 109.11 ?  48  PHE M CD2 1 
ATOM   19566 C CE1 . PHE M 1 48  ? -7.154  -18.401 18.724  1.00 110.47 ?  48  PHE M CE1 1 
ATOM   19567 C CE2 . PHE M 1 48  ? -6.761  -16.354 17.575  1.00 118.19 ?  48  PHE M CE2 1 
ATOM   19568 C CZ  . PHE M 1 48  ? -6.306  -17.566 18.050  1.00 100.51 ?  48  PHE M CZ  1 
ATOM   19569 N N   . ARG M 1 49  ? -13.570 -17.605 18.547  1.00 140.58 ?  49  ARG M N   1 
ATOM   19570 C CA  . ARG M 1 49  ? -14.827 -17.373 19.244  1.00 119.99 ?  49  ARG M CA  1 
ATOM   19571 C C   . ARG M 1 49  ? -14.673 -17.860 20.684  1.00 125.35 ?  49  ARG M C   1 
ATOM   19572 O O   . ARG M 1 49  ? -14.553 -19.054 20.922  1.00 140.96 ?  49  ARG M O   1 
ATOM   19573 C CB  . ARG M 1 49  ? -16.043 -17.936 18.493  1.00 108.90 ?  49  ARG M CB  1 
ATOM   19574 N N   . ASN M 1 50  ? -14.686 -16.912 21.634  1.00 117.10 ?  50  ASN M N   1 
ATOM   19575 C CA  . ASN M 1 50  ? -14.474 -17.158 23.054  1.00 93.45  ?  50  ASN M CA  1 
ATOM   19576 C C   . ASN M 1 50  ? -13.174 -17.935 23.282  1.00 98.88  ?  50  ASN M C   1 
ATOM   19577 O O   . ASN M 1 50  ? -13.168 -18.976 23.926  1.00 118.90 ?  50  ASN M O   1 
ATOM   19578 C CB  . ASN M 1 50  ? -15.707 -17.769 23.715  1.00 80.13  ?  50  ASN M CB  1 
ATOM   19579 C CG  . ASN M 1 50  ? -16.942 -16.934 23.495  1.00 78.38  ?  50  ASN M CG  1 
ATOM   19580 O OD1 . ASN M 1 50  ? -16.967 -15.764 23.881  1.00 75.66  ?  50  ASN M OD1 1 
ATOM   19581 N ND2 . ASN M 1 50  ? -17.992 -17.506 22.924  1.00 86.83  ?  50  ASN M ND2 1 
ATOM   19582 N N   . GLN M 1 51  ? -12.072 -17.401 22.754  1.00 103.53 ?  51  GLN M N   1 
ATOM   19583 C CA  . GLN M 1 51  ? -10.716 -17.885 22.973  1.00 93.80  ?  51  GLN M CA  1 
ATOM   19584 C C   . GLN M 1 51  ? -10.452 -19.182 22.206  1.00 88.81  ?  51  GLN M C   1 
ATOM   19585 O O   . GLN M 1 51  ? -9.337  -19.716 22.253  1.00 75.99  ?  51  GLN M O   1 
ATOM   19586 C CB  . GLN M 1 51  ? -10.349 -18.011 24.444  1.00 79.42  ?  51  GLN M CB  1 
ATOM   19587 C CG  . GLN M 1 51  ? -10.587 -16.761 25.259  1.00 101.19 ?  51  GLN M CG  1 
ATOM   19588 C CD  . GLN M 1 51  ? -10.179 -17.028 26.685  1.00 114.52 ?  51  GLN M CD  1 
ATOM   19589 O OE1 . GLN M 1 51  ? -11.027 -17.086 27.582  1.00 100.15 ?  51  GLN M OE1 1 
ATOM   19590 N NE2 . GLN M 1 51  ? -8.882  -17.216 26.899  1.00 123.92 ?  51  GLN M NE2 1 
ATOM   19591 N N   . ALA M 1 52  ? -11.452 -19.645 21.434  1.00 87.20  ?  52  ALA M N   1 
ATOM   19592 C CA  . ALA M 1 52  ? -11.335 -20.924 20.751  1.00 111.44 ?  52  ALA M CA  1 
ATOM   19593 C C   . ALA M 1 52  ? -10.988 -20.732 19.271  1.00 124.02 ?  52  ALA M C   1 
ATOM   19594 O O   . ALA M 1 52  ? -11.749 -20.094 18.546  1.00 125.15 ?  52  ALA M O   1 
ATOM   19595 C CB  . ALA M 1 52  ? -12.629 -21.685 20.925  1.00 118.99 ?  52  ALA M CB  1 
ATOM   19596 N N   . PRO M 1 53  ? -9.838  -21.282 18.779  1.00 123.94 ?  53  PRO M N   1 
ATOM   19597 C CA  . PRO M 1 53  ? -9.481  -21.224 17.356  1.00 122.00 ?  53  PRO M CA  1 
ATOM   19598 C C   . PRO M 1 53  ? -10.580 -21.884 16.537  1.00 119.62 ?  53  PRO M C   1 
ATOM   19599 O O   . PRO M 1 53  ? -10.881 -23.042 16.774  1.00 145.63 ?  53  PRO M O   1 
ATOM   19600 C CB  . PRO M 1 53  ? -8.152  -21.997 17.213  1.00 112.13 ?  53  PRO M CB  1 
ATOM   19601 C CG  . PRO M 1 53  ? -7.606  -22.057 18.618  1.00 109.19 ?  53  PRO M CG  1 
ATOM   19602 C CD  . PRO M 1 53  ? -8.804  -21.974 19.573  1.00 117.33 ?  53  PRO M CD  1 
ATOM   19603 N N   . ILE M 1 54  ? -11.165 -21.149 15.587  1.00 118.39 ?  54  ILE M N   1 
ATOM   19604 C CA  . ILE M 1 54  ? -12.226 -21.701 14.758  1.00 132.09 ?  54  ILE M CA  1 
ATOM   19605 C C   . ILE M 1 54  ? -11.785 -21.798 13.296  1.00 129.05 ?  54  ILE M C   1 
ATOM   19606 O O   . ILE M 1 54  ? -11.910 -22.858 12.688  1.00 121.42 ?  54  ILE M O   1 
ATOM   19607 C CB  . ILE M 1 54  ? -13.558 -20.953 14.956  1.00 124.73 ?  54  ILE M CB  1 
ATOM   19608 C CG1 . ILE M 1 54  ? -14.036 -21.081 16.391  1.00 118.16 ?  54  ILE M CG1 1 
ATOM   19609 C CG2 . ILE M 1 54  ? -14.615 -21.460 13.977  1.00 101.61 ?  54  ILE M CG2 1 
ATOM   19610 C CD1 . ILE M 1 54  ? -15.319 -20.319 16.663  1.00 141.88 ?  54  ILE M CD1 1 
ATOM   19611 N N   . ASP M 1 55  ? -11.262 -20.696 12.744  1.00 123.03 ?  55  ASP M N   1 
ATOM   19612 C CA  . ASP M 1 55  ? -10.809 -20.678 11.362  1.00 112.97 ?  55  ASP M CA  1 
ATOM   19613 C C   . ASP M 1 55  ? -9.412  -20.059 11.299  1.00 120.81 ?  55  ASP M C   1 
ATOM   19614 O O   . ASP M 1 55  ? -9.239  -18.922 11.737  1.00 116.31 ?  55  ASP M O   1 
ATOM   19615 C CB  . ASP M 1 55  ? -11.862 -19.997 10.500  1.00 92.05  ?  55  ASP M CB  1 
ATOM   19616 C CG  . ASP M 1 55  ? -11.613 -19.993 9.001   1.00 94.33  ?  55  ASP M CG  1 
ATOM   19617 O OD1 . ASP M 1 55  ? -10.436 -20.196 8.606   1.00 91.05  ?  55  ASP M OD1 1 
ATOM   19618 O OD2 . ASP M 1 55  ? -12.608 -19.794 8.257   1.00 91.41  ?  55  ASP M OD2 1 
ATOM   19619 N N   . ASP M 1 56  ? -8.422  -20.816 10.795  1.00 119.05 ?  56  ASP M N   1 
ATOM   19620 C CA  . ASP M 1 56  ? -7.065  -20.301 10.627  1.00 120.02 ?  56  ASP M CA  1 
ATOM   19621 C C   . ASP M 1 56  ? -6.627  -20.514 9.178   1.00 109.73 ?  56  ASP M C   1 
ATOM   19622 O O   . ASP M 1 56  ? -5.442  -20.707 8.885   1.00 105.56 ?  56  ASP M O   1 
ATOM   19623 C CB  . ASP M 1 56  ? -6.099  -20.857 11.669  1.00 112.26 ?  56  ASP M CB  1 
ATOM   19624 C CG  . ASP M 1 56  ? -5.725  -22.329 11.550  1.00 116.49 ?  56  ASP M CG  1 
ATOM   19625 O OD1 . ASP M 1 56  ? -6.536  -23.097 10.965  1.00 92.26  ?  56  ASP M OD1 1 
ATOM   19626 O OD2 . ASP M 1 56  ? -4.604  -22.683 12.011  1.00 122.04 ?  56  ASP M OD2 1 
ATOM   19627 N N   . SER M 1 57  ? -7.615  -20.479 8.277   1.00 104.14 ?  57  SER M N   1 
ATOM   19628 C CA  . SER M 1 57  ? -7.409  -20.870 6.890   1.00 105.22 ?  57  SER M CA  1 
ATOM   19629 C C   . SER M 1 57  ? -6.456  -19.906 6.186   1.00 112.32 ?  57  SER M C   1 
ATOM   19630 O O   . SER M 1 57  ? -5.760  -20.308 5.258   1.00 112.90 ?  57  SER M O   1 
ATOM   19631 C CB  . SER M 1 57  ? -8.701  -20.970 6.157   1.00 99.91  ?  57  SER M CB  1 
ATOM   19632 O OG  . SER M 1 57  ? -9.410  -19.756 6.317   1.00 95.54  ?  57  SER M OG  1 
ATOM   19633 N N   . GLY M 1 58  ? -6.399  -18.653 6.653   1.00 107.43 ?  58  GLY M N   1 
ATOM   19634 C CA  . GLY M 1 58  ? -5.588  -17.646 5.989   1.00 101.21 ?  58  GLY M CA  1 
ATOM   19635 C C   . GLY M 1 58  ? -4.146  -17.613 6.493   1.00 101.03 ?  58  GLY M C   1 
ATOM   19636 O O   . GLY M 1 58  ? -3.281  -17.023 5.846   1.00 86.58  ?  58  GLY M O   1 
ATOM   19637 N N   . MET M 1 59  ? -3.909  -18.251 7.645   1.00 98.40  ?  59  MET M N   1 
ATOM   19638 C CA  . MET M 1 59  ? -2.599  -18.204 8.279   1.00 94.06  ?  59  MET M CA  1 
ATOM   19639 C C   . MET M 1 59  ? -1.604  -18.954 7.402   1.00 94.40  ?  59  MET M C   1 
ATOM   19640 O O   . MET M 1 59  ? -1.942  -20.005 6.846   1.00 103.99 ?  59  MET M O   1 
ATOM   19641 C CB  . MET M 1 59  ? -2.597  -18.883 9.652   1.00 85.58  ?  59  MET M CB  1 
ATOM   19642 C CG  . MET M 1 59  ? -3.435  -18.197 10.686  1.00 92.53  ?  59  MET M CG  1 
ATOM   19643 S SD  . MET M 1 59  ? -2.709  -16.700 11.374  1.00 121.51 ?  59  MET M SD  1 
ATOM   19644 C CE  . MET M 1 59  ? -1.569  -17.325 12.631  1.00 82.94  ?  59  MET M CE  1 
ATOM   19645 N N   . PRO M 1 60  ? -0.363  -18.428 7.261   1.00 100.46 ?  60  PRO M N   1 
ATOM   19646 C CA  . PRO M 1 60  ? 0.710   -19.145 6.573   1.00 100.33 ?  60  PRO M CA  1 
ATOM   19647 C C   . PRO M 1 60  ? 0.913   -20.504 7.232   1.00 99.98  ?  60  PRO M C   1 
ATOM   19648 O O   . PRO M 1 60  ? 0.796   -20.631 8.455   1.00 84.80  ?  60  PRO M O   1 
ATOM   19649 C CB  . PRO M 1 60  ? 1.937   -18.237 6.757   1.00 105.13 ?  60  PRO M CB  1 
ATOM   19650 C CG  . PRO M 1 60  ? 1.357   -16.870 6.993   1.00 101.95 ?  60  PRO M CG  1 
ATOM   19651 C CD  . PRO M 1 60  ? 0.051   -17.100 7.744   1.00 106.82 ?  60  PRO M CD  1 
ATOM   19652 N N   . LYS M 1 61  ? 1.245   -21.509 6.403   1.00 108.62 ?  61  LYS M N   1 
ATOM   19653 C CA  . LYS M 1 61  ? 1.261   -22.879 6.889   1.00 112.45 ?  61  LYS M CA  1 
ATOM   19654 C C   . LYS M 1 61  ? 2.508   -23.162 7.724   1.00 112.93 ?  61  LYS M C   1 
ATOM   19655 O O   . LYS M 1 61  ? 2.614   -24.241 8.300   1.00 105.46 ?  61  LYS M O   1 
ATOM   19656 C CB  . LYS M 1 61  ? 0.879   -23.858 5.774   1.00 102.61 ?  61  LYS M CB  1 
ATOM   19657 C CG  . LYS M 1 61  ? -0.643  -23.940 5.463   1.00 100.61 ?  61  LYS M CG  1 
ATOM   19658 C CD  . LYS M 1 61  ? -1.661  -23.464 6.511   1.00 82.57  ?  61  LYS M CD  1 
ATOM   19659 N N   . GLU M 1 62  ? 3.404   -22.176 7.845   1.00 112.01 ?  62  GLU M N   1 
ATOM   19660 C CA  . GLU M 1 62  ? 4.607   -22.314 8.653   1.00 108.38 ?  62  GLU M CA  1 
ATOM   19661 C C   . GLU M 1 62  ? 4.934   -20.993 9.332   1.00 98.06  ?  62  GLU M C   1 
ATOM   19662 O O   . GLU M 1 62  ? 4.703   -19.941 8.757   1.00 106.49 ?  62  GLU M O   1 
ATOM   19663 C CB  . GLU M 1 62  ? 5.764   -22.630 7.711   1.00 100.79 ?  62  GLU M CB  1 
ATOM   19664 C CG  . GLU M 1 62  ? 5.740   -24.057 7.183   1.00 108.40 ?  62  GLU M CG  1 
ATOM   19665 C CD  . GLU M 1 62  ? 6.754   -24.195 6.072   1.00 125.04 ?  62  GLU M CD  1 
ATOM   19666 O OE1 . GLU M 1 62  ? 6.679   -23.382 5.127   1.00 117.88 ?  62  GLU M OE1 1 
ATOM   19667 O OE2 . GLU M 1 62  ? 7.600   -25.111 6.148   1.00 147.43 ?  62  GLU M OE2 1 
ATOM   19668 N N   . ARG M 1 63  ? 5.486   -21.077 10.550  1.00 99.63  ?  63  ARG M N   1 
ATOM   19669 C CA  . ARG M 1 63  ? 6.141   -19.997 11.289  1.00 99.49  ?  63  ARG M CA  1 
ATOM   19670 C C   . ARG M 1 63  ? 5.129   -19.080 11.979  1.00 99.48  ?  63  ARG M C   1 
ATOM   19671 O O   . ARG M 1 63  ? 5.520   -18.323 12.868  1.00 87.18  ?  63  ARG M O   1 
ATOM   19672 C CB  . ARG M 1 63  ? 7.183   -19.173 10.521  1.00 99.87  ?  63  ARG M CB  1 
ATOM   19673 C CG  . ARG M 1 63  ? 8.285   -20.025 9.917   1.00 106.54 ?  63  ARG M CG  1 
ATOM   19674 C CD  . ARG M 1 63  ? 9.332   -19.152 9.235   1.00 119.08 ?  63  ARG M CD  1 
ATOM   19675 N NE  . ARG M 1 63  ? 8.798   -18.476 8.046   1.00 130.28 ?  63  ARG M NE  1 
ATOM   19676 C CZ  . ARG M 1 63  ? 8.555   -17.166 7.958   1.00 130.13 ?  63  ARG M CZ  1 
ATOM   19677 N NH1 . ARG M 1 63  ? 8.780   -16.365 8.978   1.00 116.80 ?  63  ARG M NH1 1 
ATOM   19678 N NH2 . ARG M 1 63  ? 8.079   -16.660 6.845   1.00 142.06 ?  63  ARG M NH2 1 
ATOM   19679 N N   . PHE M 1 64  ? 3.855   -19.149 11.573  1.00 95.44  ?  64  PHE M N   1 
ATOM   19680 C CA  . PHE M 1 64  ? 2.844   -18.231 12.076  1.00 107.13 ?  64  PHE M CA  1 
ATOM   19681 C C   . PHE M 1 64  ? 1.907   -18.944 13.044  1.00 107.02 ?  64  PHE M C   1 
ATOM   19682 O O   . PHE M 1 64  ? 1.441   -20.037 12.764  1.00 126.42 ?  64  PHE M O   1 
ATOM   19683 C CB  . PHE M 1 64  ? 2.056   -17.637 10.908  1.00 118.19 ?  64  PHE M CB  1 
ATOM   19684 C CG  . PHE M 1 64  ? 2.723   -16.454 10.222  1.00 139.10 ?  64  PHE M CG  1 
ATOM   19685 C CD1 . PHE M 1 64  ? 3.890   -16.614 9.476   1.00 141.00 ?  64  PHE M CD1 1 
ATOM   19686 C CD2 . PHE M 1 64  ? 2.171   -15.182 10.314  1.00 139.73 ?  64  PHE M CD2 1 
ATOM   19687 C CE1 . PHE M 1 64  ? 4.501   -15.534 8.839   1.00 125.79 ?  64  PHE M CE1 1 
ATOM   19688 C CE2 . PHE M 1 64  ? 2.786   -14.101 9.686   1.00 132.85 ?  64  PHE M CE2 1 
ATOM   19689 C CZ  . PHE M 1 64  ? 3.941   -14.283 8.944   1.00 117.72 ?  64  PHE M CZ  1 
ATOM   19690 N N   . SER M 1 65  ? 1.610   -18.298 14.171  1.00 114.51 ?  65  SER M N   1 
ATOM   19691 C CA  . SER M 1 65  ? 0.713   -18.882 15.152  1.00 104.87 ?  65  SER M CA  1 
ATOM   19692 C C   . SER M 1 65  ? -0.048  -17.780 15.880  1.00 112.44 ?  65  SER M C   1 
ATOM   19693 O O   . SER M 1 65  ? 0.478   -16.679 16.068  1.00 131.59 ?  65  SER M O   1 
ATOM   19694 C CB  . SER M 1 65  ? 1.476   -19.713 16.135  1.00 101.30 ?  65  SER M CB  1 
ATOM   19695 O OG  . SER M 1 65  ? 2.272   -18.873 16.960  1.00 100.97 ?  65  SER M OG  1 
ATOM   19696 N N   . ALA M 1 66  ? -1.280  -18.094 16.295  1.00 107.06 ?  66  ALA M N   1 
ATOM   19697 C CA  . ALA M 1 66  ? -2.094  -17.137 17.025  1.00 103.37 ?  66  ALA M CA  1 
ATOM   19698 C C   . ALA M 1 66  ? -2.679  -17.796 18.266  1.00 97.36  ?  66  ALA M C   1 
ATOM   19699 O O   . ALA M 1 66  ? -3.056  -18.962 18.232  1.00 106.65 ?  66  ALA M O   1 
ATOM   19700 C CB  . ALA M 1 66  ? -3.178  -16.588 16.127  1.00 110.43 ?  66  ALA M CB  1 
ATOM   19701 N N   . GLN M 1 67  ? -2.728  -17.038 19.362  1.00 107.55 ?  67  GLN M N   1 
ATOM   19702 C CA  . GLN M 1 67  ? -3.195  -17.551 20.637  1.00 110.23 ?  67  GLN M CA  1 
ATOM   19703 C C   . GLN M 1 67  ? -4.084  -16.509 21.309  1.00 129.58 ?  67  GLN M C   1 
ATOM   19704 O O   . GLN M 1 67  ? -3.971  -15.315 21.037  1.00 141.75 ?  67  GLN M O   1 
ATOM   19705 C CB  . GLN M 1 67  ? -2.042  -17.815 21.604  1.00 88.31  ?  67  GLN M CB  1 
ATOM   19706 C CG  . GLN M 1 67  ? -0.887  -18.644 21.051  1.00 96.29  ?  67  GLN M CG  1 
ATOM   19707 C CD  . GLN M 1 67  ? -0.002  -17.920 20.055  1.00 104.55 ?  67  GLN M CD  1 
ATOM   19708 O OE1 . GLN M 1 67  ? 0.388   -18.473 19.016  1.00 114.40 ?  67  GLN M OE1 1 
ATOM   19709 N NE2 . GLN M 1 67  ? 0.352   -16.681 20.374  1.00 80.78  ?  67  GLN M NE2 1 
ATOM   19710 N N   . MET M 1 68  ? -4.957  -16.986 22.196  1.00 136.13 ?  68  MET M N   1 
ATOM   19711 C CA  . MET M 1 68  ? -5.670  -16.108 23.108  1.00 141.81 ?  68  MET M CA  1 
ATOM   19712 C C   . MET M 1 68  ? -5.484  -16.614 24.538  1.00 161.10 ?  68  MET M C   1 
ATOM   19713 O O   . MET M 1 68  ? -6.295  -17.417 25.009  1.00 146.21 ?  68  MET M O   1 
ATOM   19714 C CB  . MET M 1 68  ? -7.160  -16.019 22.753  1.00 122.25 ?  68  MET M CB  1 
ATOM   19715 C CG  . MET M 1 68  ? -7.448  -15.184 21.527  1.00 112.04 ?  68  MET M CG  1 
ATOM   19716 S SD  . MET M 1 68  ? -9.194  -14.711 21.475  1.00 108.11 ?  68  MET M SD  1 
ATOM   19717 C CE  . MET M 1 68  ? -9.260  -13.416 22.729  1.00 110.31 ?  68  MET M CE  1 
ATOM   19718 N N   . PRO M 1 69  ? -4.411  -16.169 25.252  1.00 169.86 ?  69  PRO M N   1 
ATOM   19719 C CA  . PRO M 1 69  ? -4.175  -16.545 26.651  1.00 170.53 ?  69  PRO M CA  1 
ATOM   19720 C C   . PRO M 1 69  ? -5.409  -16.399 27.537  1.00 153.75 ?  69  PRO M C   1 
ATOM   19721 O O   . PRO M 1 69  ? -5.867  -17.359 28.148  1.00 135.11 ?  69  PRO M O   1 
ATOM   19722 C CB  . PRO M 1 69  ? -3.055  -15.574 27.066  1.00 156.49 ?  69  PRO M CB  1 
ATOM   19723 C CG  . PRO M 1 69  ? -2.266  -15.382 25.789  1.00 157.41 ?  69  PRO M CG  1 
ATOM   19724 C CD  . PRO M 1 69  ? -3.365  -15.264 24.736  1.00 158.19 ?  69  PRO M CD  1 
ATOM   19725 N N   . ASN M 1 70  ? -5.926  -15.173 27.618  1.00 132.70 ?  70  ASN M N   1 
ATOM   19726 C CA  . ASN M 1 70  ? -7.157  -14.886 28.319  1.00 113.14 ?  70  ASN M CA  1 
ATOM   19727 C C   . ASN M 1 70  ? -8.169  -14.366 27.301  1.00 115.04 ?  70  ASN M C   1 
ATOM   19728 O O   . ASN M 1 70  ? -7.940  -14.422 26.091  1.00 126.89 ?  70  ASN M O   1 
ATOM   19729 C CB  . ASN M 1 70  ? -6.915  -13.900 29.452  1.00 109.04 ?  70  ASN M CB  1 
ATOM   19730 C CG  . ASN M 1 70  ? -6.247  -12.632 28.970  1.00 123.40 ?  70  ASN M CG  1 
ATOM   19731 O OD1 . ASN M 1 70  ? -6.829  -11.905 28.158  1.00 131.27 ?  70  ASN M OD1 1 
ATOM   19732 N ND2 . ASN M 1 70  ? -5.044  -12.343 29.448  1.00 123.82 ?  70  ASN M ND2 1 
ATOM   19733 N N   . GLN M 1 71  ? -9.284  -13.849 27.805  1.00 113.00 ?  71  GLN M N   1 
ATOM   19734 C CA  . GLN M 1 71  ? -10.319 -13.321 26.931  1.00 113.80 ?  71  GLN M CA  1 
ATOM   19735 C C   . GLN M 1 71  ? -10.226 -11.793 26.862  1.00 111.73 ?  71  GLN M C   1 
ATOM   19736 O O   . GLN M 1 71  ? -11.183 -11.118 26.467  1.00 83.09  ?  71  GLN M O   1 
ATOM   19737 C CB  . GLN M 1 71  ? -11.702 -13.871 27.294  1.00 104.13 ?  71  GLN M CB  1 
ATOM   19738 C CG  . GLN M 1 71  ? -11.912 -14.258 28.759  1.00 122.74 ?  71  GLN M CG  1 
ATOM   19739 C CD  . GLN M 1 71  ? -12.011 -13.102 29.734  1.00 130.88 ?  71  GLN M CD  1 
ATOM   19740 O OE1 . GLN M 1 71  ? -12.682 -12.096 29.479  1.00 140.38 ?  71  GLN M OE1 1 
ATOM   19741 N NE2 . GLN M 1 71  ? -11.362 -13.249 30.882  1.00 117.54 ?  71  GLN M NE2 1 
ATOM   19742 N N   . SER M 1 72  ? -9.056  -11.245 27.204  1.00 111.26 ?  72  SER M N   1 
ATOM   19743 C CA  . SER M 1 72  ? -8.841  -9.808  27.156  1.00 111.44 ?  72  SER M CA  1 
ATOM   19744 C C   . SER M 1 72  ? -7.665  -9.444  26.256  1.00 118.33 ?  72  SER M C   1 
ATOM   19745 O O   . SER M 1 72  ? -7.469  -8.261  25.991  1.00 132.96 ?  72  SER M O   1 
ATOM   19746 C CB  . SER M 1 72  ? -8.695  -9.199  28.518  1.00 116.84 ?  72  SER M CB  1 
ATOM   19747 O OG  . SER M 1 72  ? -9.965  -8.829  29.022  1.00 132.43 ?  72  SER M OG  1 
ATOM   19748 N N   . HIS M 1 73  ? -6.904  -10.446 25.784  1.00 115.11 ?  73  HIS M N   1 
ATOM   19749 C CA  . HIS M 1 73  ? -5.896  -10.146 24.785  1.00 141.62 ?  73  HIS M CA  1 
ATOM   19750 C C   . HIS M 1 73  ? -5.674  -11.337 23.851  1.00 156.59 ?  73  HIS M C   1 
ATOM   19751 O O   . HIS M 1 73  ? -6.138  -12.442 24.110  1.00 152.53 ?  73  HIS M O   1 
ATOM   19752 C CB  . HIS M 1 73  ? -4.690  -9.370  25.347  1.00 146.03 ?  73  HIS M CB  1 
ATOM   19753 C CG  . HIS M 1 73  ? -3.783  -10.071 26.287  1.00 148.45 ?  73  HIS M CG  1 
ATOM   19754 N ND1 . HIS M 1 73  ? -3.926  -10.057 27.658  1.00 136.70 ?  73  HIS M ND1 1 
ATOM   19755 C CD2 . HIS M 1 73  ? -2.655  -10.744 26.028  1.00 151.83 ?  73  HIS M CD2 1 
ATOM   19756 C CE1 . HIS M 1 73  ? -2.909  -10.717 28.199  1.00 144.40 ?  73  HIS M CE1 1 
ATOM   19757 N NE2 . HIS M 1 73  ? -2.136  -11.158 27.230  1.00 159.55 ?  73  HIS M NE2 1 
ATOM   19758 N N   . SER M 1 74  ? -4.994  -11.069 22.727  1.00 166.88 ?  74  SER M N   1 
ATOM   19759 C CA  . SER M 1 74  ? -4.625  -12.058 21.726  1.00 148.23 ?  74  SER M CA  1 
ATOM   19760 C C   . SER M 1 74  ? -3.241  -11.736 21.164  1.00 149.48 ?  74  SER M C   1 
ATOM   19761 O O   . SER M 1 74  ? -2.821  -10.577 21.144  1.00 163.66 ?  74  SER M O   1 
ATOM   19762 C CB  . SER M 1 74  ? -5.651  -12.119 20.634  1.00 124.31 ?  74  SER M CB  1 
ATOM   19763 O OG  . SER M 1 74  ? -5.229  -12.976 19.579  1.00 112.83 ?  74  SER M OG  1 
ATOM   19764 N N   . THR M 1 75  ? -2.529  -12.773 20.711  1.00 122.96 ?  75  THR M N   1 
ATOM   19765 C CA  . THR M 1 75  ? -1.166  -12.587 20.241  1.00 123.88 ?  75  THR M CA  1 
ATOM   19766 C C   . THR M 1 75  ? -0.984  -13.273 18.895  1.00 132.88 ?  75  THR M C   1 
ATOM   19767 O O   . THR M 1 75  ? -1.543  -14.343 18.653  1.00 145.46 ?  75  THR M O   1 
ATOM   19768 C CB  . THR M 1 75  ? -0.141  -13.120 21.241  1.00 122.74 ?  75  THR M CB  1 
ATOM   19769 O OG1 . THR M 1 75  ? -0.578  -14.436 21.567  1.00 143.50 ?  75  THR M OG1 1 
ATOM   19770 C CG2 . THR M 1 75  ? 0.006   -12.239 22.466  1.00 103.95 ?  75  THR M CG2 1 
ATOM   19771 N N   . LEU M 1 76  ? -0.162  -12.649 18.051  1.00 136.94 ?  76  LEU M N   1 
ATOM   19772 C CA  . LEU M 1 76  ? 0.306   -13.276 16.831  1.00 123.15 ?  76  LEU M CA  1 
ATOM   19773 C C   . LEU M 1 76  ? 1.823   -13.407 16.928  1.00 117.49 ?  76  LEU M C   1 
ATOM   19774 O O   . LEU M 1 76  ? 2.524   -12.419 17.131  1.00 100.05 ?  76  LEU M O   1 
ATOM   19775 C CB  . LEU M 1 76  ? -0.129  -12.375 15.675  1.00 109.65 ?  76  LEU M CB  1 
ATOM   19776 C CG  . LEU M 1 76  ? 0.121   -12.918 14.265  1.00 92.16  ?  76  LEU M CG  1 
ATOM   19777 C CD1 . LEU M 1 76  ? -0.754  -14.112 13.936  1.00 105.83 ?  76  LEU M CD1 1 
ATOM   19778 C CD2 . LEU M 1 76  ? -0.056  -11.793 13.251  1.00 102.10 ?  76  LEU M CD2 1 
ATOM   19779 N N   . LYS M 1 77  ? 2.326   -14.639 16.836  1.00 110.60 ?  77  LYS M N   1 
ATOM   19780 C CA  . LYS M 1 77  ? 3.756   -14.876 16.946  1.00 109.78 ?  77  LYS M CA  1 
ATOM   19781 C C   . LYS M 1 77  ? 4.270   -15.326 15.587  1.00 109.13 ?  77  LYS M C   1 
ATOM   19782 O O   . LYS M 1 77  ? 3.732   -16.258 14.988  1.00 124.26 ?  77  LYS M O   1 
ATOM   19783 C CB  . LYS M 1 77  ? 4.127   -15.962 17.968  1.00 114.27 ?  77  LYS M CB  1 
ATOM   19784 C CG  . LYS M 1 77  ? 3.951   -15.624 19.445  1.00 144.29 ?  77  LYS M CG  1 
ATOM   19785 C CD  . LYS M 1 77  ? 4.445   -16.680 20.426  1.00 154.16 ?  77  LYS M CD  1 
ATOM   19786 C CE  . LYS M 1 77  ? 4.051   -16.430 21.857  1.00 134.62 ?  77  LYS M CE  1 
ATOM   19787 N NZ  . LYS M 1 77  ? 4.593   -15.181 22.398  1.00 127.54 ?  77  LYS M NZ  1 
ATOM   19788 N N   . ILE M 1 78  ? 5.326   -14.659 15.118  1.00 96.47  ?  78  ILE M N   1 
ATOM   19789 C CA  . ILE M 1 78  ? 6.020   -15.111 13.925  1.00 83.32  ?  78  ILE M CA  1 
ATOM   19790 C C   . ILE M 1 78  ? 7.410   -15.553 14.348  1.00 92.53  ?  78  ILE M C   1 
ATOM   19791 O O   . ILE M 1 78  ? 8.135   -14.806 15.008  1.00 85.68  ?  78  ILE M O   1 
ATOM   19792 C CB  . ILE M 1 78  ? 6.090   -14.014 12.846  1.00 81.70  ?  78  ILE M CB  1 
ATOM   19793 C CG1 . ILE M 1 78  ? 4.741   -13.327 12.655  1.00 81.07  ?  78  ILE M CG1 1 
ATOM   19794 C CG2 . ILE M 1 78  ? 6.661   -14.561 11.542  1.00 79.15  ?  78  ILE M CG2 1 
ATOM   19795 C CD1 . ILE M 1 78  ? 4.792   -12.114 11.746  1.00 85.47  ?  78  ILE M CD1 1 
ATOM   19796 N N   . GLN M 1 79  ? 7.744   -16.782 13.956  1.00 94.40  ?  79  GLN M N   1 
ATOM   19797 C CA  . GLN M 1 79  ? 9.054   -17.348 14.233  1.00 97.87  ?  79  GLN M CA  1 
ATOM   19798 C C   . GLN M 1 79  ? 9.925   -17.147 13.000  1.00 90.11  ?  79  GLN M C   1 
ATOM   19799 O O   . GLN M 1 79  ? 9.445   -17.314 11.883  1.00 77.95  ?  79  GLN M O   1 
ATOM   19800 C CB  . GLN M 1 79  ? 8.926   -18.831 14.585  1.00 103.64 ?  79  GLN M CB  1 
ATOM   19801 C CG  . GLN M 1 79  ? 8.245   -19.106 15.923  1.00 104.26 ?  79  GLN M CG  1 
ATOM   19802 C CD  . GLN M 1 79  ? 9.136   -18.850 17.119  1.00 125.86 ?  79  GLN M CD  1 
ATOM   19803 O OE1 . GLN M 1 79  ? 9.950   -19.705 17.471  1.00 137.56 ?  79  GLN M OE1 1 
ATOM   19804 N NE2 . GLN M 1 79  ? 9.010   -17.685 17.750  1.00 129.79 ?  79  GLN M NE2 1 
ATOM   19805 N N   . SER M 1 80  ? 11.193  -16.779 13.225  1.00 88.80  ?  80  SER M N   1 
ATOM   19806 C CA  . SER M 1 80  ? 12.172  -16.714 12.152  1.00 90.12  ?  80  SER M CA  1 
ATOM   19807 C C   . SER M 1 80  ? 11.680  -15.779 11.048  1.00 92.70  ?  80  SER M C   1 
ATOM   19808 O O   . SER M 1 80  ? 11.489  -16.210 9.906   1.00 71.96  ?  80  SER M O   1 
ATOM   19809 C CB  . SER M 1 80  ? 12.444  -18.097 11.623  1.00 93.98  ?  80  SER M CB  1 
ATOM   19810 O OG  . SER M 1 80  ? 13.045  -18.051 10.341  1.00 99.73  ?  80  SER M OG  1 
ATOM   19811 N N   . THR M 1 81  ? 11.500  -14.502 11.409  1.00 94.41  ?  81  THR M N   1 
ATOM   19812 C CA  . THR M 1 81  ? 10.914  -13.501 10.525  1.00 98.68  ?  81  THR M CA  1 
ATOM   19813 C C   . THR M 1 81  ? 11.682  -13.449 9.209   1.00 101.91 ?  81  THR M C   1 
ATOM   19814 O O   . THR M 1 81  ? 12.914  -13.498 9.182   1.00 110.54 ?  81  THR M O   1 
ATOM   19815 C CB  . THR M 1 81  ? 10.861  -12.130 11.194  1.00 104.10 ?  81  THR M CB  1 
ATOM   19816 O OG1 . THR M 1 81  ? 12.163  -11.918 11.741  1.00 106.94 ?  81  THR M OG1 1 
ATOM   19817 C CG2 . THR M 1 81  ? 9.771   -12.055 12.249  1.00 120.91 ?  81  THR M CG2 1 
ATOM   19818 N N   . GLN M 1 82  ? 10.925  -13.357 8.116   1.00 103.16 ?  82  GLN M N   1 
ATOM   19819 C CA  . GLN M 1 82  ? 11.481  -13.294 6.775   1.00 100.21 ?  82  GLN M CA  1 
ATOM   19820 C C   . GLN M 1 82  ? 10.946  -12.035 6.098   1.00 90.94  ?  82  GLN M C   1 
ATOM   19821 O O   . GLN M 1 82  ? 9.867   -11.570 6.449   1.00 67.67  ?  82  GLN M O   1 
ATOM   19822 C CB  . GLN M 1 82  ? 11.086  -14.563 6.015   1.00 101.37 ?  82  GLN M CB  1 
ATOM   19823 C CG  . GLN M 1 82  ? 11.641  -15.855 6.610   1.00 107.57 ?  82  GLN M CG  1 
ATOM   19824 C CD  . GLN M 1 82  ? 13.159  -15.927 6.604   1.00 116.02 ?  82  GLN M CD  1 
ATOM   19825 O OE1 . GLN M 1 82  ? 13.849  -15.779 5.585   1.00 135.11 ?  82  GLN M OE1 1 
ATOM   19826 N NE2 . GLN M 1 82  ? 13.707  -16.137 7.787   1.00 96.04  ?  82  GLN M NE2 1 
ATOM   19827 N N   . PRO M 1 83  ? 11.685  -11.423 5.143   1.00 91.92  ?  83  PRO M N   1 
ATOM   19828 C CA  . PRO M 1 83  ? 11.209  -10.228 4.444   1.00 80.93  ?  83  PRO M CA  1 
ATOM   19829 C C   . PRO M 1 83  ? 9.774   -10.248 3.926   1.00 71.25  ?  83  PRO M C   1 
ATOM   19830 O O   . PRO M 1 83  ? 9.087   -9.232  3.987   1.00 84.24  ?  83  PRO M O   1 
ATOM   19831 C CB  . PRO M 1 83  ? 12.240  -10.090 3.319   1.00 84.16  ?  83  PRO M CB  1 
ATOM   19832 C CG  . PRO M 1 83  ? 13.509  -10.569 3.976   1.00 87.26  ?  83  PRO M CG  1 
ATOM   19833 C CD  . PRO M 1 83  ? 13.037  -11.813 4.716   1.00 97.53  ?  83  PRO M CD  1 
ATOM   19834 N N   . GLN M 1 84  ? 9.310   -11.405 3.458   1.00 71.60  ?  84  GLN M N   1 
ATOM   19835 C CA  . GLN M 1 84  ? 7.950   -11.503 2.938   1.00 87.96  ?  84  GLN M CA  1 
ATOM   19836 C C   . GLN M 1 84  ? 6.913   -11.382 4.057   1.00 89.69  ?  84  GLN M C   1 
ATOM   19837 O O   . GLN M 1 84  ? 5.725   -11.250 3.774   1.00 88.46  ?  84  GLN M O   1 
ATOM   19838 C CB  . GLN M 1 84  ? 7.696   -12.755 2.090   1.00 106.72 ?  84  GLN M CB  1 
ATOM   19839 C CG  . GLN M 1 84  ? 7.918   -14.089 2.795   1.00 97.93  ?  84  GLN M CG  1 
ATOM   19840 C CD  . GLN M 1 84  ? 9.364   -14.536 2.877   1.00 102.71 ?  84  GLN M CD  1 
ATOM   19841 O OE1 . GLN M 1 84  ? 10.328  -13.760 2.788   1.00 105.15 ?  84  GLN M OE1 1 
ATOM   19842 N NE2 . GLN M 1 84  ? 9.527   -15.826 3.115   1.00 106.22 ?  84  GLN M NE2 1 
ATOM   19843 N N   . ASP M 1 85  ? 7.359   -11.422 5.316   1.00 85.96  ?  85  ASP M N   1 
ATOM   19844 C CA  . ASP M 1 85  ? 6.443   -11.290 6.441   1.00 84.49  ?  85  ASP M CA  1 
ATOM   19845 C C   . ASP M 1 85  ? 6.029   -9.827  6.620   1.00 81.59  ?  85  ASP M C   1 
ATOM   19846 O O   . ASP M 1 85  ? 5.045   -9.536  7.311   1.00 78.14  ?  85  ASP M O   1 
ATOM   19847 C CB  . ASP M 1 85  ? 7.027   -11.900 7.708   1.00 88.68  ?  85  ASP M CB  1 
ATOM   19848 C CG  . ASP M 1 85  ? 7.383   -13.379 7.588   1.00 96.34  ?  85  ASP M CG  1 
ATOM   19849 O OD1 . ASP M 1 85  ? 6.996   -13.981 6.558   1.00 106.35 ?  85  ASP M OD1 1 
ATOM   19850 O OD2 . ASP M 1 85  ? 8.061   -13.907 8.502   1.00 88.74  ?  85  ASP M OD2 1 
ATOM   19851 N N   . SER M 1 86  ? 6.789   -8.921  5.984   1.00 72.67  ?  86  SER M N   1 
ATOM   19852 C CA  . SER M 1 86  ? 6.619   -7.490  6.175   1.00 52.16  ?  86  SER M CA  1 
ATOM   19853 C C   . SER M 1 86  ? 5.236   -7.093  5.683   1.00 51.84  ?  86  SER M C   1 
ATOM   19854 O O   . SER M 1 86  ? 4.863   -7.406  4.551   1.00 52.02  ?  86  SER M O   1 
ATOM   19855 C CB  . SER M 1 86  ? 7.696   -6.712  5.471   1.00 56.61  ?  86  SER M CB  1 
ATOM   19856 O OG  . SER M 1 86  ? 8.977   -7.060  5.984   1.00 62.67  ?  86  SER M OG  1 
ATOM   19857 N N   . ALA M 1 87  ? 4.459   -6.480  6.580   1.00 58.61  ?  87  ALA M N   1 
ATOM   19858 C CA  . ALA M 1 87  ? 3.102   -6.038  6.289   1.00 68.09  ?  87  ALA M CA  1 
ATOM   19859 C C   . ALA M 1 87  ? 2.543   -5.298  7.497   1.00 76.31  ?  87  ALA M C   1 
ATOM   19860 O O   . ALA M 1 87  ? 3.228   -5.114  8.505   1.00 69.57  ?  87  ALA M O   1 
ATOM   19861 C CB  . ALA M 1 87  ? 2.224   -7.205  5.948   1.00 53.89  ?  87  ALA M CB  1 
ATOM   19862 N N   . VAL M 1 88  ? 1.288   -4.870  7.363   1.00 77.15  ?  88  VAL M N   1 
ATOM   19863 C CA  . VAL M 1 88  ? 0.560   -4.367  8.508   1.00 83.42  ?  88  VAL M CA  1 
ATOM   19864 C C   . VAL M 1 88  ? -0.361  -5.484  8.982   1.00 82.51  ?  88  VAL M C   1 
ATOM   19865 O O   . VAL M 1 88  ? -1.053  -6.107  8.174   1.00 80.56  ?  88  VAL M O   1 
ATOM   19866 C CB  . VAL M 1 88  ? -0.213  -3.088  8.163   1.00 88.07  ?  88  VAL M CB  1 
ATOM   19867 C CG1 . VAL M 1 88  ? -1.291  -2.829  9.200   1.00 90.98  ?  88  VAL M CG1 1 
ATOM   19868 C CG2 . VAL M 1 88  ? 0.767   -1.911  8.062   1.00 79.36  ?  88  VAL M CG2 1 
ATOM   19869 N N   . TYR M 1 89  ? -0.330  -5.731  10.296  1.00 84.16  ?  89  TYR M N   1 
ATOM   19870 C CA  . TYR M 1 89  ? -1.104  -6.808  10.885  1.00 78.53  ?  89  TYR M CA  1 
ATOM   19871 C C   . TYR M 1 89  ? -2.215  -6.179  11.701  1.00 75.32  ?  89  TYR M C   1 
ATOM   19872 O O   . TYR M 1 89  ? -1.963  -5.660  12.779  1.00 88.50  ?  89  TYR M O   1 
ATOM   19873 C CB  . TYR M 1 89  ? -0.212  -7.759  11.689  1.00 62.77  ?  89  TYR M CB  1 
ATOM   19874 C CG  . TYR M 1 89  ? 0.678   -8.620  10.801  1.00 73.87  ?  89  TYR M CG  1 
ATOM   19875 C CD1 . TYR M 1 89  ? 0.232   -9.836  10.277  1.00 65.10  ?  89  TYR M CD1 1 
ATOM   19876 C CD2 . TYR M 1 89  ? 1.958   -8.188  10.459  1.00 84.16  ?  89  TYR M CD2 1 
ATOM   19877 C CE1 . TYR M 1 89  ? 1.040   -10.600 9.452   1.00 69.63  ?  89  TYR M CE1 1 
ATOM   19878 C CE2 . TYR M 1 89  ? 2.769   -8.947  9.628   1.00 86.44  ?  89  TYR M CE2 1 
ATOM   19879 C CZ  . TYR M 1 89  ? 2.317   -10.161 9.145   1.00 77.74  ?  89  TYR M CZ  1 
ATOM   19880 O OH  . TYR M 1 89  ? 3.114   -10.885 8.312   1.00 85.21  ?  89  TYR M OH  1 
ATOM   19881 N N   . LEU M 1 90  ? -3.425  -6.211  11.145  1.00 65.60  ?  90  LEU M N   1 
ATOM   19882 C CA  . LEU M 1 90  ? -4.592  -5.653  11.798  1.00 64.08  ?  90  LEU M CA  1 
ATOM   19883 C C   . LEU M 1 90  ? -5.210  -6.732  12.676  1.00 72.51  ?  90  LEU M C   1 
ATOM   19884 O O   . LEU M 1 90  ? -5.168  -7.914  12.345  1.00 83.12  ?  90  LEU M O   1 
ATOM   19885 C CB  . LEU M 1 90  ? -5.612  -5.203  10.754  1.00 61.18  ?  90  LEU M CB  1 
ATOM   19886 C CG  . LEU M 1 90  ? -5.181  -4.040  9.864   1.00 55.82  ?  90  LEU M CG  1 
ATOM   19887 C CD1 . LEU M 1 90  ? -6.291  -3.772  8.866   1.00 55.94  ?  90  LEU M CD1 1 
ATOM   19888 C CD2 . LEU M 1 90  ? -4.865  -2.866  10.787  1.00 54.86  ?  90  LEU M CD2 1 
ATOM   19889 N N   . CYS M 1 91  ? -5.843  -6.284  13.759  1.00 85.95  ?  91  CYS M N   1 
ATOM   19890 C CA  . CYS M 1 91  ? -6.585  -7.150  14.650  1.00 86.09  ?  91  CYS M CA  1 
ATOM   19891 C C   . CYS M 1 91  ? -7.984  -6.574  14.818  1.00 75.54  ?  91  CYS M C   1 
ATOM   19892 O O   . CYS M 1 91  ? -8.155  -5.363  14.838  1.00 91.49  ?  91  CYS M O   1 
ATOM   19893 C CB  . CYS M 1 91  ? -5.872  -7.221  15.986  1.00 89.66  ?  91  CYS M CB  1 
ATOM   19894 S SG  . CYS M 1 91  ? -6.866  -7.996  17.274  1.00 121.84 ?  91  CYS M SG  1 
ATOM   19895 N N   . ALA M 1 92  ? -8.994  -7.436  14.917  1.00 65.22  ?  92  ALA M N   1 
ATOM   19896 C CA  . ALA M 1 92  ? -10.356 -6.934  14.952  1.00 87.54  ?  92  ALA M CA  1 
ATOM   19897 C C   . ALA M 1 92  ? -11.194 -7.726  15.951  1.00 109.63 ?  92  ALA M C   1 
ATOM   19898 O O   . ALA M 1 92  ? -10.840 -8.863  16.273  1.00 109.00 ?  92  ALA M O   1 
ATOM   19899 C CB  . ALA M 1 92  ? -10.951 -6.988  13.571  1.00 74.41  ?  92  ALA M CB  1 
ATOM   19900 N N   . SER M 1 93  ? -12.291 -7.094  16.404  1.00 94.83  ?  93  SER M N   1 
ATOM   19901 C CA  . SER M 1 93  ? -13.226 -7.740  17.305  1.00 91.42  ?  93  SER M CA  1 
ATOM   19902 C C   . SER M 1 93  ? -14.659 -7.343  16.962  1.00 103.46 ?  93  SER M C   1 
ATOM   19903 O O   . SER M 1 93  ? -14.907 -6.259  16.434  1.00 90.42  ?  93  SER M O   1 
ATOM   19904 C CB  . SER M 1 93  ? -12.900 -7.413  18.725  1.00 96.18  ?  93  SER M CB  1 
ATOM   19905 O OG  . SER M 1 93  ? -13.187 -6.061  19.038  1.00 91.58  ?  93  SER M OG  1 
ATOM   19906 N N   . SER M 1 94  ? -15.601 -8.250  17.253  1.00 124.23 ?  94  SER M N   1 
ATOM   19907 C CA  . SER M 1 94  ? -17.011 -8.030  17.011  1.00 126.10 ?  94  SER M CA  1 
ATOM   19908 C C   . SER M 1 94  ? -17.826 -8.722  18.096  1.00 142.55 ?  94  SER M C   1 
ATOM   19909 O O   . SER M 1 94  ? -17.355 -9.705  18.667  1.00 145.52 ?  94  SER M O   1 
ATOM   19910 C CB  . SER M 1 94  ? -17.400 -8.565  15.656  1.00 99.28  ?  94  SER M CB  1 
ATOM   19911 N N   . ARG M 1 95  ? -19.047 -8.233  18.349  1.00 148.23 ?  95  ARG M N   1 
ATOM   19912 C CA  . ARG M 1 95  ? -20.059 -9.068  19.005  1.00 168.65 ?  95  ARG M CA  1 
ATOM   19913 C C   . ARG M 1 95  ? -20.585 -10.037 17.943  1.00 184.93 ?  95  ARG M C   1 
ATOM   19914 O O   . ARG M 1 95  ? -20.898 -9.585  16.840  1.00 176.89 ?  95  ARG M O   1 
ATOM   19915 C CB  . ARG M 1 95  ? -21.043 -8.230  19.836  1.00 127.25 ?  95  ARG M CB  1 
ATOM   19916 N N   . GLN M 1 96  ? -20.530 -11.350 18.222  1.00 190.84 ?  96  GLN M N   1 
ATOM   19917 C CA  . GLN M 1 96  ? -20.904 -12.331 17.222  1.00 189.86 ?  96  GLN M CA  1 
ATOM   19918 C C   . GLN M 1 96  ? -22.392 -12.151 16.916  1.00 207.97 ?  96  GLN M C   1 
ATOM   19919 O O   . GLN M 1 96  ? -22.868 -12.527 15.853  1.00 240.60 ?  96  GLN M O   1 
ATOM   19920 C CB  . GLN M 1 96  ? -20.499 -13.716 17.714  1.00 171.07 ?  96  GLN M CB  1 
ATOM   19921 C CG  . GLN M 1 96  ? -20.879 -14.035 19.155  1.00 148.92 ?  96  GLN M CG  1 
ATOM   19922 C CD  . GLN M 1 96  ? -22.369 -14.196 19.337  1.00 152.24 ?  96  GLN M CD  1 
ATOM   19923 O OE1 . GLN M 1 96  ? -23.001 -13.485 20.125  1.00 172.35 ?  96  GLN M OE1 1 
ATOM   19924 N NE2 . GLN M 1 96  ? -22.948 -15.119 18.582  1.00 127.17 ?  96  GLN M NE2 1 
ATOM   19925 N N   . GLY M 1 97  ? -23.071 -11.475 17.845  1.00 179.55 ?  97  GLY M N   1 
ATOM   19926 C CA  . GLY M 1 97  ? -24.459 -11.072 17.680  1.00 146.90 ?  97  GLY M CA  1 
ATOM   19927 C C   . GLY M 1 97  ? -24.579 -9.555  17.565  1.00 145.02 ?  97  GLY M C   1 
ATOM   19928 O O   . GLY M 1 97  ? -25.557 -8.971  18.039  1.00 158.59 ?  97  GLY M O   1 
ATOM   19929 N N   . GLN M 1 98  ? -23.584 -8.931  16.918  1.00 140.55 ?  98  GLN M N   1 
ATOM   19930 C CA  . GLN M 1 98  ? -23.578 -7.496  16.696  1.00 135.26 ?  98  GLN M CA  1 
ATOM   19931 C C   . GLN M 1 98  ? -23.588 -7.191  15.198  1.00 140.96 ?  98  GLN M C   1 
ATOM   19932 O O   . GLN M 1 98  ? -24.133 -6.179  14.761  1.00 129.55 ?  98  GLN M O   1 
ATOM   19933 C CB  . GLN M 1 98  ? -22.456 -6.838  17.506  1.00 136.63 ?  98  GLN M CB  1 
ATOM   19934 C CG  . GLN M 1 98  ? -22.106 -5.424  17.057  1.00 139.69 ?  98  GLN M CG  1 
ATOM   19935 C CD  . GLN M 1 98  ? -22.967 -4.361  17.694  1.00 117.64 ?  98  GLN M CD  1 
ATOM   19936 O OE1 . GLN M 1 98  ? -22.972 -4.231  18.920  1.00 121.75 ?  98  GLN M OE1 1 
ATOM   19937 N NE2 . GLN M 1 98  ? -23.679 -3.585  16.883  1.00 82.31  ?  98  GLN M NE2 1 
ATOM   19938 N N   . ASN M 1 99  ? -22.883 -8.014  14.400  1.00 126.11 ?  99  ASN M N   1 
ATOM   19939 C CA  . ASN M 1 99  ? -22.792 -7.863  12.949  1.00 102.97 ?  99  ASN M CA  1 
ATOM   19940 C C   . ASN M 1 99  ? -22.055 -6.573  12.567  1.00 115.78 ?  99  ASN M C   1 
ATOM   19941 O O   . ASN M 1 99  ? -22.420 -5.852  11.647  1.00 133.04 ?  99  ASN M O   1 
ATOM   19942 C CB  . ASN M 1 99  ? -24.092 -8.182  12.206  1.00 71.73  ?  99  ASN M CB  1 
ATOM   19943 N N   . THR M 1 100 ? -21.051 -6.238  13.376  1.00 106.33 ?  100 THR M N   1 
ATOM   19944 C CA  . THR M 1 100 ? -20.257 -5.025  13.194  1.00 91.13  ?  100 THR M CA  1 
ATOM   19945 C C   . THR M 1 100 ? -18.840 -5.250  13.735  1.00 102.19 ?  100 THR M C   1 
ATOM   19946 O O   . THR M 1 100 ? -18.701 -5.784  14.841  1.00 101.04 ?  100 THR M O   1 
ATOM   19947 C CB  . THR M 1 100 ? -20.910 -3.795  13.825  1.00 62.92  ?  100 THR M CB  1 
ATOM   19948 N N   . LEU M 1 101 ? -17.834 -4.962  12.900  1.00 94.00  ?  101 LEU M N   1 
ATOM   19949 C CA  . LEU M 1 101 ? -16.463 -5.384  13.170  1.00 71.21  ?  101 LEU M CA  1 
ATOM   19950 C C   . LEU M 1 101 ? -15.623 -4.155  13.483  1.00 65.36  ?  101 LEU M C   1 
ATOM   19951 O O   . LEU M 1 101 ? -15.618 -3.202  12.711  1.00 66.12  ?  101 LEU M O   1 
ATOM   19952 C CB  . LEU M 1 101 ? -15.890 -6.130  11.965  1.00 59.85  ?  101 LEU M CB  1 
ATOM   19953 C CG  . LEU M 1 101 ? -14.802 -7.146  12.335  1.00 61.27  ?  101 LEU M CG  1 
ATOM   19954 C CD1 . LEU M 1 101 ? -14.060 -7.728  11.117  1.00 77.46  ?  101 LEU M CD1 1 
ATOM   19955 C CD2 . LEU M 1 101 ? -13.838 -6.869  13.469  1.00 53.95  ?  101 LEU M CD2 1 
ATOM   19956 N N   . TYR M 1 102 ? -14.905 -4.153  14.609  1.00 63.20  ?  102 TYR M N   1 
ATOM   19957 C CA  . TYR M 1 102 ? -14.046 -3.011  14.926  1.00 69.06  ?  102 TYR M CA  1 
ATOM   19958 C C   . TYR M 1 102 ? -12.593 -3.405  14.650  1.00 70.17  ?  102 TYR M C   1 
ATOM   19959 O O   . TYR M 1 102 ? -12.155 -4.491  15.050  1.00 58.46  ?  102 TYR M O   1 
ATOM   19960 C CB  . TYR M 1 102 ? -14.266 -2.538  16.370  1.00 63.81  ?  102 TYR M CB  1 
ATOM   19961 N N   . PHE M 1 103 ? -11.854 -2.508  13.993  1.00 68.25  ?  103 PHE M N   1 
ATOM   19962 C CA  . PHE M 1 103 ? -10.457 -2.787  13.680  1.00 70.64  ?  103 PHE M CA  1 
ATOM   19963 C C   . PHE M 1 103 ? -9.516  -2.035  14.609  1.00 71.10  ?  103 PHE M C   1 
ATOM   19964 O O   . PHE M 1 103 ? -9.818  -0.926  15.040  1.00 90.24  ?  103 PHE M O   1 
ATOM   19965 C CB  . PHE M 1 103 ? -10.083 -2.377  12.251  1.00 69.28  ?  103 PHE M CB  1 
ATOM   19966 C CG  . PHE M 1 103 ? -10.482 -3.401  11.198  1.00 67.50  ?  103 PHE M CG  1 
ATOM   19967 C CD1 . PHE M 1 103 ? -11.767 -3.379  10.652  1.00 61.14  ?  103 PHE M CD1 1 
ATOM   19968 C CD2 . PHE M 1 103 ? -9.582  -4.393  10.786  1.00 63.53  ?  103 PHE M CD2 1 
ATOM   19969 C CE1 . PHE M 1 103 ? -12.157 -4.342  9.735   1.00 75.75  ?  103 PHE M CE1 1 
ATOM   19970 C CE2 . PHE M 1 103 ? -9.974  -5.352  9.865   1.00 67.17  ?  103 PHE M CE2 1 
ATOM   19971 C CZ  . PHE M 1 103 ? -11.261 -5.334  9.346   1.00 78.98  ?  103 PHE M CZ  1 
ATOM   19972 N N   . GLY M 1 104 ? -8.366  -2.655  14.883  1.00 57.97  ?  104 GLY M N   1 
ATOM   19973 C CA  . GLY M 1 104 ? -7.222  -1.978  15.472  1.00 56.46  ?  104 GLY M CA  1 
ATOM   19974 C C   . GLY M 1 104 ? -6.465  -1.201  14.405  1.00 72.02  ?  104 GLY M C   1 
ATOM   19975 O O   . GLY M 1 104 ? -6.781  -1.317  13.225  1.00 92.59  ?  104 GLY M O   1 
ATOM   19976 N N   . ALA M 1 105 ? -5.484  -0.391  14.820  1.00 69.75  ?  105 ALA M N   1 
ATOM   19977 C CA  . ALA M 1 105 ? -4.713  0.387   13.861  1.00 72.14  ?  105 ALA M CA  1 
ATOM   19978 C C   . ALA M 1 105 ? -3.510  -0.423  13.383  1.00 67.24  ?  105 ALA M C   1 
ATOM   19979 O O   . ALA M 1 105 ? -2.772  0.032   12.515  1.00 74.26  ?  105 ALA M O   1 
ATOM   19980 C CB  . ALA M 1 105 ? -4.279  1.697   14.465  1.00 69.93  ?  105 ALA M CB  1 
ATOM   19981 N N   . GLY M 1 106 ? -3.307  -1.591  14.004  1.00 66.87  ?  106 GLY M N   1 
ATOM   19982 C CA  . GLY M 1 106 ? -2.385  -2.604  13.524  1.00 77.56  ?  106 GLY M CA  1 
ATOM   19983 C C   . GLY M 1 106 ? -0.937  -2.363  13.947  1.00 81.68  ?  106 GLY M C   1 
ATOM   19984 O O   . GLY M 1 106 ? -0.582  -1.313  14.496  1.00 106.97 ?  106 GLY M O   1 
ATOM   19985 N N   . THR M 1 107 ? -0.103  -3.365  13.639  1.00 68.42  ?  107 THR M N   1 
ATOM   19986 C CA  . THR M 1 107 ? 1.337   -3.304  13.825  1.00 57.78  ?  107 THR M CA  1 
ATOM   19987 C C   . THR M 1 107 ? 1.979   -3.383  12.450  1.00 65.70  ?  107 THR M C   1 
ATOM   19988 O O   . THR M 1 107 ? 1.675   -4.301  11.692  1.00 88.78  ?  107 THR M O   1 
ATOM   19989 C CB  . THR M 1 107 ? 1.741   -4.504  14.679  1.00 62.21  ?  107 THR M CB  1 
ATOM   19990 O OG1 . THR M 1 107 ? 1.041   -4.435  15.930  1.00 66.71  ?  107 THR M OG1 1 
ATOM   19991 C CG2 . THR M 1 107 ? 3.251   -4.633  14.807  1.00 57.74  ?  107 THR M CG2 1 
ATOM   19992 N N   . ARG M 1 108 ? 2.841   -2.411  12.129  1.00 71.32  ?  108 ARG M N   1 
ATOM   19993 C CA  . ARG M 1 108 ? 3.595   -2.456  10.881  1.00 72.78  ?  108 ARG M CA  1 
ATOM   19994 C C   . ARG M 1 108 ? 4.883   -3.224  11.143  1.00 72.14  ?  108 ARG M C   1 
ATOM   19995 O O   . ARG M 1 108 ? 5.695   -2.815  11.967  1.00 52.39  ?  108 ARG M O   1 
ATOM   19996 C CB  . ARG M 1 108 ? 3.958   -1.072  10.326  1.00 69.54  ?  108 ARG M CB  1 
ATOM   19997 C CG  . ARG M 1 108 ? 4.729   -1.108  9.014   1.00 78.06  ?  108 ARG M CG  1 
ATOM   19998 C CD  . ARG M 1 108 ? 5.102   0.245   8.450   1.00 70.06  ?  108 ARG M CD  1 
ATOM   19999 N NE  . ARG M 1 108 ? 4.374   0.612   7.241   1.00 89.39  ?  108 ARG M NE  1 
ATOM   20000 C CZ  . ARG M 1 108 ? 3.401   1.508   7.282   1.00 119.36 ?  108 ARG M CZ  1 
ATOM   20001 N NH1 . ARG M 1 108 ? 3.028   2.048   8.432   1.00 120.91 ?  108 ARG M NH1 1 
ATOM   20002 N NH2 . ARG M 1 108 ? 2.808   1.874   6.158   1.00 137.20 ?  108 ARG M NH2 1 
ATOM   20003 N N   . LEU M 1 109 ? 5.036   -4.359  10.461  1.00 74.75  ?  109 LEU M N   1 
ATOM   20004 C CA  . LEU M 1 109 ? 6.226   -5.163  10.638  1.00 74.41  ?  109 LEU M CA  1 
ATOM   20005 C C   . LEU M 1 109 ? 7.107   -4.980  9.410   1.00 71.34  ?  109 LEU M C   1 
ATOM   20006 O O   . LEU M 1 109 ? 6.652   -5.204  8.295   1.00 80.92  ?  109 LEU M O   1 
ATOM   20007 C CB  . LEU M 1 109 ? 5.821   -6.619  10.801  1.00 61.27  ?  109 LEU M CB  1 
ATOM   20008 C CG  . LEU M 1 109 ? 6.990   -7.602  10.914  1.00 71.37  ?  109 LEU M CG  1 
ATOM   20009 C CD1 . LEU M 1 109 ? 7.755   -7.473  12.225  1.00 62.69  ?  109 LEU M CD1 1 
ATOM   20010 C CD2 . LEU M 1 109 ? 6.511   -9.026  10.685  1.00 78.66  ?  109 LEU M CD2 1 
ATOM   20011 N N   . SER M 1 110 ? 8.370   -4.606  9.635   1.00 63.99  ?  110 SER M N   1 
ATOM   20012 C CA  . SER M 1 110 ? 9.353   -4.596  8.568   1.00 65.14  ?  110 SER M CA  1 
ATOM   20013 C C   . SER M 1 110 ? 10.504  -5.526  8.921   1.00 75.66  ?  110 SER M C   1 
ATOM   20014 O O   . SER M 1 110 ? 11.216  -5.323  9.917   1.00 97.04  ?  110 SER M O   1 
ATOM   20015 C CB  . SER M 1 110 ? 9.845   -3.196  8.307   1.00 74.40  ?  110 SER M CB  1 
ATOM   20016 O OG  . SER M 1 110 ? 8.805   -2.385  7.774   1.00 86.20  ?  110 SER M OG  1 
ATOM   20017 N N   . VAL M 1 111 ? 10.650  -6.566  8.094   1.00 78.48  ?  111 VAL M N   1 
ATOM   20018 C CA  . VAL M 1 111 ? 11.722  -7.532  8.260   1.00 88.57  ?  111 VAL M CA  1 
ATOM   20019 C C   . VAL M 1 111 ? 12.789  -7.204  7.230   1.00 85.41  ?  111 VAL M C   1 
ATOM   20020 O O   . VAL M 1 111 ? 12.521  -7.254  6.029   1.00 85.11  ?  111 VAL M O   1 
ATOM   20021 C CB  . VAL M 1 111 ? 11.237  -8.980  8.115   1.00 100.50 ?  111 VAL M CB  1 
ATOM   20022 C CG1 . VAL M 1 111 ? 12.327  -9.950  8.527   1.00 140.81 ?  111 VAL M CG1 1 
ATOM   20023 C CG2 . VAL M 1 111 ? 10.000  -9.225  8.961   1.00 113.19 ?  111 VAL M CG2 1 
ATOM   20024 N N   . LEU M 1 112 ? 13.978  -6.859  7.730   1.00 83.43  ?  112 LEU M N   1 
ATOM   20025 C CA  . LEU M 1 112 ? 15.064  -6.390  6.890   1.00 90.51  ?  112 LEU M CA  1 
ATOM   20026 C C   . LEU M 1 112 ? 16.064  -7.525  6.720   1.00 90.80  ?  112 LEU M C   1 
ATOM   20027 O O   . LEU M 1 112 ? 16.193  -8.370  7.613   1.00 83.20  ?  112 LEU M O   1 
ATOM   20028 C CB  . LEU M 1 112 ? 15.715  -5.183  7.561   1.00 94.64  ?  112 LEU M CB  1 
ATOM   20029 C CG  . LEU M 1 112 ? 14.763  -4.108  8.093   1.00 102.03 ?  112 LEU M CG  1 
ATOM   20030 C CD1 . LEU M 1 112 ? 15.563  -3.001  8.788   1.00 114.37 ?  112 LEU M CD1 1 
ATOM   20031 C CD2 . LEU M 1 112 ? 13.886  -3.525  6.997   1.00 95.38  ?  112 LEU M CD2 1 
ATOM   20032 N N   . GLU M 1 113 ? 16.765  -7.515  5.582   1.00 96.99  ?  113 GLU M N   1 
ATOM   20033 C CA  . GLU M 1 113 ? 17.800  -8.504  5.332   1.00 101.56 ?  113 GLU M CA  1 
ATOM   20034 C C   . GLU M 1 113 ? 18.895  -8.316  6.381   1.00 80.48  ?  113 GLU M C   1 
ATOM   20035 O O   . GLU M 1 113 ? 19.256  -9.253  7.094   1.00 89.09  ?  113 GLU M O   1 
ATOM   20036 C CB  . GLU M 1 113 ? 18.353  -8.395  3.904   1.00 108.07 ?  113 GLU M CB  1 
ATOM   20037 C CG  . GLU M 1 113 ? 17.374  -8.764  2.794   1.00 111.26 ?  113 GLU M CG  1 
ATOM   20038 C CD  . GLU M 1 113 ? 17.170  -10.236 2.500   1.00 112.83 ?  113 GLU M CD  1 
ATOM   20039 O OE1 . GLU M 1 113 ? 17.986  -11.045 2.990   1.00 122.51 ?  113 GLU M OE1 1 
ATOM   20040 O OE2 . GLU M 1 113 ? 16.180  -10.559 1.812   1.00 120.91 ?  113 GLU M OE2 1 
ATOM   20041 N N   . ASP M 1 114 ? 19.370  -7.076  6.516   1.00 74.30  ?  114 ASP M N   1 
ATOM   20042 C CA  . ASP M 1 114 ? 20.491  -6.767  7.375   1.00 86.86  ?  114 ASP M CA  1 
ATOM   20043 C C   . ASP M 1 114 ? 20.145  -5.528  8.197   1.00 98.05  ?  114 ASP M C   1 
ATOM   20044 O O   . ASP M 1 114 ? 19.724  -4.514  7.636   1.00 97.76  ?  114 ASP M O   1 
ATOM   20045 C CB  . ASP M 1 114 ? 21.734  -6.575  6.521   1.00 90.31  ?  114 ASP M CB  1 
ATOM   20046 C CG  . ASP M 1 114 ? 23.026  -6.312  7.275   1.00 98.60  ?  114 ASP M CG  1 
ATOM   20047 O OD1 . ASP M 1 114 ? 23.050  -6.563  8.501   1.00 113.85 ?  114 ASP M OD1 1 
ATOM   20048 O OD2 . ASP M 1 114 ? 23.988  -5.830  6.632   1.00 83.44  ?  114 ASP M OD2 1 
ATOM   20049 N N   . LEU M 1 115 ? 20.343  -5.601  9.521   1.00 96.97  ?  115 LEU M N   1 
ATOM   20050 C CA  . LEU M 1 115 ? 20.137  -4.450  10.398  1.00 73.67  ?  115 LEU M CA  1 
ATOM   20051 C C   . LEU M 1 115 ? 21.377  -3.550  10.425  1.00 82.14  ?  115 LEU M C   1 
ATOM   20052 O O   . LEU M 1 115 ? 21.514  -2.714  11.310  1.00 85.89  ?  115 LEU M O   1 
ATOM   20053 C CB  . LEU M 1 115 ? 19.735  -4.816  11.827  1.00 63.73  ?  115 LEU M CB  1 
ATOM   20054 C CG  . LEU M 1 115 ? 18.444  -5.615  12.035  1.00 70.78  ?  115 LEU M CG  1 
ATOM   20055 C CD1 . LEU M 1 115 ? 18.170  -5.630  13.519  1.00 54.15  ?  115 LEU M CD1 1 
ATOM   20056 C CD2 . LEU M 1 115 ? 17.253  -5.017  11.341  1.00 75.76  ?  115 LEU M CD2 1 
ATOM   20057 N N   . LYS M 1 116 ? 22.296  -3.700  9.466   1.00 92.62  ?  116 LYS M N   1 
ATOM   20058 C CA  . LYS M 1 116 ? 23.471  -2.840  9.408   1.00 95.04  ?  116 LYS M CA  1 
ATOM   20059 C C   . LYS M 1 116 ? 23.138  -1.610  8.564   1.00 96.42  ?  116 LYS M C   1 
ATOM   20060 O O   . LYS M 1 116 ? 23.927  -0.668  8.504   1.00 85.99  ?  116 LYS M O   1 
ATOM   20061 C CB  . LYS M 1 116 ? 24.706  -3.635  8.950   1.00 98.23  ?  116 LYS M CB  1 
ATOM   20062 N N   . ASN M 1 117 ? 21.956  -1.603  7.936   1.00 91.80  ?  117 ASN M N   1 
ATOM   20063 C CA  . ASN M 1 117 ? 21.615  -0.523  7.022   1.00 118.72 ?  117 ASN M CA  1 
ATOM   20064 C C   . ASN M 1 117 ? 20.599  0.419   7.655   1.00 133.57 ?  117 ASN M C   1 
ATOM   20065 O O   . ASN M 1 117 ? 20.137  1.352   6.992   1.00 133.59 ?  117 ASN M O   1 
ATOM   20066 C CB  . ASN M 1 117 ? 20.936  -0.987  5.733   1.00 111.27 ?  117 ASN M CB  1 
ATOM   20067 C CG  . ASN M 1 117 ? 21.487  -2.250  5.144   1.00 107.01 ?  117 ASN M CG  1 
ATOM   20068 O OD1 . ASN M 1 117 ? 22.490  -2.781  5.651   1.00 118.43 ?  117 ASN M OD1 1 
ATOM   20069 N ND2 . ASN M 1 117 ? 20.800  -2.714  4.103   1.00 86.51  ?  117 ASN M ND2 1 
ATOM   20070 N N   . VAL M 1 118 ? 20.223  0.157   8.913   1.00 125.55 ?  118 VAL M N   1 
ATOM   20071 C CA  . VAL M 1 118 ? 19.212  0.991   9.545   1.00 121.51 ?  118 VAL M CA  1 
ATOM   20072 C C   . VAL M 1 118 ? 19.889  2.253   10.080  1.00 121.12 ?  118 VAL M C   1 
ATOM   20073 O O   . VAL M 1 118 ? 20.856  2.174   10.837  1.00 127.47 ?  118 VAL M O   1 
ATOM   20074 C CB  . VAL M 1 118 ? 18.336  0.263   10.585  1.00 118.93 ?  118 VAL M CB  1 
ATOM   20075 C CG1 . VAL M 1 118 ? 19.126  -0.733  11.393  1.00 149.52 ?  118 VAL M CG1 1 
ATOM   20076 C CG2 . VAL M 1 118 ? 17.588  1.202   11.508  1.00 101.25 ?  118 VAL M CG2 1 
ATOM   20077 N N   . PHE M 1 119 ? 19.381  3.411   9.631   1.00 111.72 ?  119 PHE M N   1 
ATOM   20078 C CA  . PHE M 1 119 ? 19.867  4.712   10.067  1.00 97.60  ?  119 PHE M CA  1 
ATOM   20079 C C   . PHE M 1 119 ? 18.692  5.585   10.489  1.00 78.54  ?  119 PHE M C   1 
ATOM   20080 O O   . PHE M 1 119 ? 17.612  5.500   9.907   1.00 82.17  ?  119 PHE M O   1 
ATOM   20081 C CB  . PHE M 1 119 ? 20.559  5.493   8.954   1.00 107.89 ?  119 PHE M CB  1 
ATOM   20082 C CG  . PHE M 1 119 ? 21.834  4.895   8.387   1.00 100.84 ?  119 PHE M CG  1 
ATOM   20083 C CD1 . PHE M 1 119 ? 21.792  3.781   7.558   1.00 94.15  ?  119 PHE M CD1 1 
ATOM   20084 C CD2 . PHE M 1 119 ? 23.073  5.477   8.635   1.00 85.67  ?  119 PHE M CD2 1 
ATOM   20085 C CE1 . PHE M 1 119 ? 22.947  3.255   7.013   1.00 82.09  ?  119 PHE M CE1 1 
ATOM   20086 C CE2 . PHE M 1 119 ? 24.225  4.938   8.086   1.00 87.78  ?  119 PHE M CE2 1 
ATOM   20087 C CZ  . PHE M 1 119 ? 24.153  3.826   7.281   1.00 86.88  ?  119 PHE M CZ  1 
ATOM   20088 N N   . PRO M 1 120 ? 18.879  6.475   11.489  1.00 62.56  ?  120 PRO M N   1 
ATOM   20089 C CA  . PRO M 1 120 ? 17.807  7.365   11.928  1.00 67.94  ?  120 PRO M CA  1 
ATOM   20090 C C   . PRO M 1 120 ? 17.840  8.622   11.063  1.00 61.34  ?  120 PRO M C   1 
ATOM   20091 O O   . PRO M 1 120 ? 18.847  8.905   10.414  1.00 61.79  ?  120 PRO M O   1 
ATOM   20092 C CB  . PRO M 1 120 ? 18.178  7.642   13.384  1.00 73.40  ?  120 PRO M CB  1 
ATOM   20093 C CG  . PRO M 1 120 ? 19.694  7.514   13.413  1.00 67.29  ?  120 PRO M CG  1 
ATOM   20094 C CD  . PRO M 1 120 ? 20.133  6.689   12.223  1.00 61.98  ?  120 PRO M CD  1 
ATOM   20095 N N   . PRO M 1 121 ? 16.755  9.422   11.029  1.00 53.12  ?  121 PRO M N   1 
ATOM   20096 C CA  . PRO M 1 121 ? 16.716  10.601  10.172  1.00 51.01  ?  121 PRO M CA  1 
ATOM   20097 C C   . PRO M 1 121 ? 17.531  11.733  10.794  1.00 47.10  ?  121 PRO M C   1 
ATOM   20098 O O   . PRO M 1 121 ? 17.641  11.815  12.020  1.00 52.95  ?  121 PRO M O   1 
ATOM   20099 C CB  . PRO M 1 121 ? 15.199  10.888  10.200  1.00 51.48  ?  121 PRO M CB  1 
ATOM   20100 C CG  . PRO M 1 121 ? 14.790  10.556  11.589  1.00 42.90  ?  121 PRO M CG  1 
ATOM   20101 C CD  . PRO M 1 121 ? 15.540  9.259   11.836  1.00 48.94  ?  121 PRO M CD  1 
ATOM   20102 N N   . GLU M 1 122 ? 18.097  12.576  9.930   1.00 42.41  ?  122 GLU M N   1 
ATOM   20103 C CA  . GLU M 1 122 ? 18.566  13.889  10.325  1.00 46.57  ?  122 GLU M CA  1 
ATOM   20104 C C   . GLU M 1 122 ? 17.454  14.862  9.976   1.00 57.34  ?  122 GLU M C   1 
ATOM   20105 O O   . GLU M 1 122 ? 16.938  14.801  8.852   1.00 78.71  ?  122 GLU M O   1 
ATOM   20106 C CB  . GLU M 1 122 ? 19.830  14.300  9.578   1.00 38.40  ?  122 GLU M CB  1 
ATOM   20107 C CG  . GLU M 1 122 ? 21.071  13.567  10.074  1.00 53.82  ?  122 GLU M CG  1 
ATOM   20108 C CD  . GLU M 1 122 ? 22.174  13.601  9.041   1.00 76.94  ?  122 GLU M CD  1 
ATOM   20109 O OE1 . GLU M 1 122 ? 21.954  13.011  7.960   1.00 94.58  ?  122 GLU M OE1 1 
ATOM   20110 O OE2 . GLU M 1 122 ? 23.228  14.218  9.302   1.00 90.50  ?  122 GLU M OE2 1 
ATOM   20111 N N   . VAL M 1 123 ? 17.086  15.719  10.944  1.00 45.12  ?  123 VAL M N   1 
ATOM   20112 C CA  . VAL M 1 123 ? 15.967  16.616  10.739  1.00 38.83  ?  123 VAL M CA  1 
ATOM   20113 C C   . VAL M 1 123 ? 16.483  18.053  10.716  1.00 41.43  ?  123 VAL M C   1 
ATOM   20114 O O   . VAL M 1 123 ? 17.389  18.412  11.479  1.00 39.50  ?  123 VAL M O   1 
ATOM   20115 C CB  . VAL M 1 123 ? 14.904  16.418  11.830  1.00 42.23  ?  123 VAL M CB  1 
ATOM   20116 C CG1 . VAL M 1 123 ? 13.662  17.307  11.595  1.00 45.32  ?  123 VAL M CG1 1 
ATOM   20117 C CG2 . VAL M 1 123 ? 14.518  14.952  11.932  1.00 47.94  ?  123 VAL M CG2 1 
ATOM   20118 N N   . ALA M 1 124 ? 15.900  18.862  9.825   1.00 40.03  ?  124 ALA M N   1 
ATOM   20119 C CA  . ALA M 1 124 ? 16.221  20.285  9.792   1.00 45.60  ?  124 ALA M CA  1 
ATOM   20120 C C   . ALA M 1 124 ? 14.988  21.021  9.298   1.00 47.42  ?  124 ALA M C   1 
ATOM   20121 O O   . ALA M 1 124 ? 14.239  20.487  8.478   1.00 53.81  ?  124 ALA M O   1 
ATOM   20122 C CB  . ALA M 1 124 ? 17.424  20.572  8.917   1.00 58.05  ?  124 ALA M CB  1 
ATOM   20123 N N   . VAL M 1 125 ? 14.795  22.253  9.797   1.00 38.32  ?  125 VAL M N   1 
ATOM   20124 C CA  . VAL M 1 125 ? 13.656  23.073  9.390   1.00 37.45  ?  125 VAL M CA  1 
ATOM   20125 C C   . VAL M 1 125 ? 14.205  24.344  8.754   1.00 31.88  ?  125 VAL M C   1 
ATOM   20126 O O   . VAL M 1 125 ? 15.220  24.856  9.207   1.00 28.73  ?  125 VAL M O   1 
ATOM   20127 C CB  . VAL M 1 125 ? 12.678  23.386  10.546  1.00 43.38  ?  125 VAL M CB  1 
ATOM   20128 C CG1 . VAL M 1 125 ? 13.432  23.854  11.786  1.00 57.04  ?  125 VAL M CG1 1 
ATOM   20129 C CG2 . VAL M 1 125 ? 11.684  24.474  10.174  1.00 49.66  ?  125 VAL M CG2 1 
ATOM   20130 N N   . PHE M 1 126 ? 13.526  24.823  7.711   1.00 35.39  ?  126 PHE M N   1 
ATOM   20131 C CA  . PHE M 1 126 ? 14.003  25.953  6.926   1.00 46.08  ?  126 PHE M CA  1 
ATOM   20132 C C   . PHE M 1 126 ? 12.988  27.085  6.994   1.00 49.87  ?  126 PHE M C   1 
ATOM   20133 O O   . PHE M 1 126 ? 11.778  26.837  6.819   1.00 68.07  ?  126 PHE M O   1 
ATOM   20134 C CB  . PHE M 1 126 ? 14.224  25.450  5.502   1.00 49.96  ?  126 PHE M CB  1 
ATOM   20135 C CG  . PHE M 1 126 ? 15.305  24.386  5.450   1.00 52.20  ?  126 PHE M CG  1 
ATOM   20136 C CD1 . PHE M 1 126 ? 16.646  24.741  5.340   1.00 52.33  ?  126 PHE M CD1 1 
ATOM   20137 C CD2 . PHE M 1 126 ? 14.980  23.035  5.558   1.00 63.94  ?  126 PHE M CD2 1 
ATOM   20138 C CE1 . PHE M 1 126 ? 17.634  23.777  5.303   1.00 65.31  ?  126 PHE M CE1 1 
ATOM   20139 C CE2 . PHE M 1 126 ? 15.965  22.055  5.526   1.00 73.95  ?  126 PHE M CE2 1 
ATOM   20140 C CZ  . PHE M 1 126 ? 17.294  22.437  5.382   1.00 82.15  ?  126 PHE M CZ  1 
ATOM   20141 N N   . GLU M 1 127 ? 13.489  28.300  7.278   1.00 42.05  ?  127 GLU M N   1 
ATOM   20142 C CA  . GLU M 1 127 ? 12.621  29.411  7.651   1.00 42.01  ?  127 GLU M CA  1 
ATOM   20143 C C   . GLU M 1 127 ? 12.015  30.016  6.400   1.00 40.99  ?  127 GLU M C   1 
ATOM   20144 O O   . GLU M 1 127 ? 12.688  30.031  5.374   1.00 55.14  ?  127 GLU M O   1 
ATOM   20145 C CB  . GLU M 1 127 ? 13.428  30.455  8.417   1.00 45.45  ?  127 GLU M CB  1 
ATOM   20146 C CG  . GLU M 1 127 ? 13.889  29.947  9.773   1.00 52.77  ?  127 GLU M CG  1 
ATOM   20147 C CD  . GLU M 1 127 ? 14.549  30.987  10.669  1.00 72.44  ?  127 GLU M CD  1 
ATOM   20148 O OE1 . GLU M 1 127 ? 14.628  32.183  10.288  1.00 80.15  ?  127 GLU M OE1 1 
ATOM   20149 O OE2 . GLU M 1 127 ? 15.042  30.560  11.743  1.00 72.03  ?  127 GLU M OE2 1 
ATOM   20150 N N   . PRO M 1 128 ? 10.777  30.556  6.449   1.00 45.46  ?  128 PRO M N   1 
ATOM   20151 C CA  . PRO M 1 128 ? 10.078  31.027  5.247   1.00 56.42  ?  128 PRO M CA  1 
ATOM   20152 C C   . PRO M 1 128 ? 10.894  32.025  4.428   1.00 57.33  ?  128 PRO M C   1 
ATOM   20153 O O   . PRO M 1 128 ? 11.796  32.672  4.957   1.00 54.24  ?  128 PRO M O   1 
ATOM   20154 C CB  . PRO M 1 128 ? 8.782   31.661  5.765   1.00 46.05  ?  128 PRO M CB  1 
ATOM   20155 C CG  . PRO M 1 128 ? 8.579   31.018  7.102   1.00 49.61  ?  128 PRO M CG  1 
ATOM   20156 C CD  . PRO M 1 128 ? 9.980   30.769  7.658   1.00 48.37  ?  128 PRO M CD  1 
ATOM   20157 N N   . SER M 1 129 ? 10.570  32.117  3.134   1.00 58.57  ?  129 SER M N   1 
ATOM   20158 C CA  . SER M 1 129 ? 11.263  33.015  2.223   1.00 61.56  ?  129 SER M CA  1 
ATOM   20159 C C   . SER M 1 129 ? 10.793  34.459  2.426   1.00 58.13  ?  129 SER M C   1 
ATOM   20160 O O   . SER M 1 129 ? 9.593   34.691  2.589   1.00 52.46  ?  129 SER M O   1 
ATOM   20161 C CB  . SER M 1 129 ? 11.033  32.546  0.812   1.00 57.05  ?  129 SER M CB  1 
ATOM   20162 O OG  . SER M 1 129 ? 11.317  33.589  -0.096  1.00 62.52  ?  129 SER M OG  1 
ATOM   20163 N N   . GLU M 1 130 ? 11.727  35.421  2.382   1.00 62.12  ?  130 GLU M N   1 
ATOM   20164 C CA  . GLU M 1 130 ? 11.310  36.819  2.473   1.00 64.94  ?  130 GLU M CA  1 
ATOM   20165 C C   . GLU M 1 130 ? 10.450  37.186  1.270   1.00 60.91  ?  130 GLU M C   1 
ATOM   20166 O O   . GLU M 1 130 ? 9.477   37.920  1.409   1.00 67.64  ?  130 GLU M O   1 
ATOM   20167 C CB  . GLU M 1 130 ? 12.380  37.853  2.811   1.00 74.21  ?  130 GLU M CB  1 
ATOM   20168 C CG  . GLU M 1 130 ? 12.289  38.267  4.283   1.00 97.27  ?  130 GLU M CG  1 
ATOM   20169 C CD  . GLU M 1 130 ? 12.615  39.690  4.715   1.00 109.89 ?  130 GLU M CD  1 
ATOM   20170 O OE1 . GLU M 1 130 ? 11.962  40.634  4.213   1.00 92.44  ?  130 GLU M OE1 1 
ATOM   20171 O OE2 . GLU M 1 130 ? 13.509  39.847  5.582   1.00 123.29 ?  130 GLU M OE2 1 
ATOM   20172 N N   . ALA M 1 131 ? 10.808  36.629  0.114   1.00 54.46  ?  131 ALA M N   1 
ATOM   20173 C CA  . ALA M 1 131 ? 10.050  36.816  -1.114  1.00 50.12  ?  131 ALA M CA  1 
ATOM   20174 C C   . ALA M 1 131 ? 8.610   36.338  -0.954  1.00 46.50  ?  131 ALA M C   1 
ATOM   20175 O O   . ALA M 1 131 ? 7.669   37.033  -1.364  1.00 59.97  ?  131 ALA M O   1 
ATOM   20176 C CB  . ALA M 1 131 ? 10.741  36.122  -2.262  1.00 39.41  ?  131 ALA M CB  1 
ATOM   20177 N N   . GLU M 1 132 ? 8.458   35.138  -0.386  1.00 41.67  ?  132 GLU M N   1 
ATOM   20178 C CA  . GLU M 1 132 ? 7.149   34.508  -0.274  1.00 58.97  ?  132 GLU M CA  1 
ATOM   20179 C C   . GLU M 1 132 ? 6.215   35.406  0.540   1.00 62.53  ?  132 GLU M C   1 
ATOM   20180 O O   . GLU M 1 132 ? 5.040   35.590  0.188   1.00 51.37  ?  132 GLU M O   1 
ATOM   20181 C CB  . GLU M 1 132 ? 7.250   33.122  0.367   1.00 51.05  ?  132 GLU M CB  1 
ATOM   20182 C CG  . GLU M 1 132 ? 5.914   32.396  0.485   1.00 48.46  ?  132 GLU M CG  1 
ATOM   20183 C CD  . GLU M 1 132 ? 5.918   31.190  1.422   1.00 62.37  ?  132 GLU M CD  1 
ATOM   20184 O OE1 . GLU M 1 132 ? 7.000   30.714  1.923   1.00 59.44  ?  132 GLU M OE1 1 
ATOM   20185 O OE2 . GLU M 1 132 ? 4.755   30.744  1.660   1.00 58.95  ?  132 GLU M OE2 1 
ATOM   20186 N N   . ILE M 1 133 ? 6.770   35.949  1.630   1.00 62.77  ?  133 ILE M N   1 
ATOM   20187 C CA  . ILE M 1 133 ? 6.003   36.743  2.577   1.00 68.97  ?  133 ILE M CA  1 
ATOM   20188 C C   . ILE M 1 133 ? 5.526   38.004  1.872   1.00 67.63  ?  133 ILE M C   1 
ATOM   20189 O O   . ILE M 1 133 ? 4.355   38.363  1.967   1.00 67.92  ?  133 ILE M O   1 
ATOM   20190 C CB  . ILE M 1 133 ? 6.846   37.072  3.822   1.00 66.31  ?  133 ILE M CB  1 
ATOM   20191 C CG1 . ILE M 1 133 ? 7.183   35.808  4.600   1.00 52.64  ?  133 ILE M CG1 1 
ATOM   20192 C CG2 . ILE M 1 133 ? 6.140   38.112  4.689   1.00 57.31  ?  133 ILE M CG2 1 
ATOM   20193 C CD1 . ILE M 1 133 ? 7.867   36.084  5.932   1.00 46.63  ?  133 ILE M CD1 1 
ATOM   20194 N N   . SER M 1 134 ? 6.457   38.623  1.135   1.00 64.95  ?  134 SER M N   1 
ATOM   20195 C CA  . SER M 1 134 ? 6.222   39.851  0.400   1.00 66.01  ?  134 SER M CA  1 
ATOM   20196 C C   . SER M 1 134 ? 5.119   39.659  -0.643  1.00 67.50  ?  134 SER M C   1 
ATOM   20197 O O   . SER M 1 134 ? 4.239   40.515  -0.757  1.00 69.26  ?  134 SER M O   1 
ATOM   20198 C CB  . SER M 1 134 ? 7.517   40.312  -0.214  1.00 68.13  ?  134 SER M CB  1 
ATOM   20199 O OG  . SER M 1 134 ? 7.340   41.522  -0.924  1.00 88.89  ?  134 SER M OG  1 
ATOM   20200 N N   . HIS M 1 135 ? 5.137   38.512  -1.353  1.00 66.28  ?  135 HIS M N   1 
ATOM   20201 C CA  . HIS M 1 135 ? 4.257   38.275  -2.484  1.00 69.14  ?  135 HIS M CA  1 
ATOM   20202 C C   . HIS M 1 135 ? 2.863   37.838  -2.029  1.00 80.60  ?  135 HIS M C   1 
ATOM   20203 O O   . HIS M 1 135 ? 1.872   38.251  -2.633  1.00 73.60  ?  135 HIS M O   1 
ATOM   20204 C CB  . HIS M 1 135 ? 4.905   37.267  -3.444  1.00 75.01  ?  135 HIS M CB  1 
ATOM   20205 C CG  . HIS M 1 135 ? 4.199   36.960  -4.743  1.00 75.29  ?  135 HIS M CG  1 
ATOM   20206 N ND1 . HIS M 1 135 ? 4.835   36.853  -5.970  1.00 77.06  ?  135 HIS M ND1 1 
ATOM   20207 C CD2 . HIS M 1 135 ? 2.910   36.674  -4.984  1.00 64.91  ?  135 HIS M CD2 1 
ATOM   20208 C CE1 . HIS M 1 135 ? 3.949   36.525  -6.900  1.00 72.63  ?  135 HIS M CE1 1 
ATOM   20209 N NE2 . HIS M 1 135 ? 2.773   36.414  -6.322  1.00 68.41  ?  135 HIS M NE2 1 
ATOM   20210 N N   . THR M 1 136 ? 2.786   36.971  -1.004  1.00 76.70  ?  136 THR M N   1 
ATOM   20211 C CA  . THR M 1 136 ? 1.544   36.259  -0.742  1.00 64.41  ?  136 THR M CA  1 
ATOM   20212 C C   . THR M 1 136 ? 0.995   36.605  0.633   1.00 62.44  ?  136 THR M C   1 
ATOM   20213 O O   . THR M 1 136 ? -0.142  36.239  0.936   1.00 57.86  ?  136 THR M O   1 
ATOM   20214 C CB  . THR M 1 136 ? 1.744   34.751  -0.844  1.00 65.20  ?  136 THR M CB  1 
ATOM   20215 O OG1 . THR M 1 136 ? 2.710   34.426  0.165   1.00 63.66  ?  136 THR M OG1 1 
ATOM   20216 C CG2 . THR M 1 136 ? 2.138   34.316  -2.245  1.00 79.79  ?  136 THR M CG2 1 
ATOM   20217 N N   . GLN M 1 137 ? 1.819   37.258  1.462   1.00 58.56  ?  137 GLN M N   1 
ATOM   20218 C CA  . GLN M 1 137 ? 1.451   37.546  2.845   1.00 74.23  ?  137 GLN M CA  1 
ATOM   20219 C C   . GLN M 1 137 ? 1.275   36.236  3.629   1.00 73.23  ?  137 GLN M C   1 
ATOM   20220 O O   . GLN M 1 137 ? 0.498   36.167  4.588   1.00 77.25  ?  137 GLN M O   1 
ATOM   20221 C CB  . GLN M 1 137 ? 0.228   38.467  2.929   1.00 75.83  ?  137 GLN M CB  1 
ATOM   20222 C CG  . GLN M 1 137 ? 0.521   39.946  2.732   1.00 75.92  ?  137 GLN M CG  1 
ATOM   20223 C CD  . GLN M 1 137 ? 1.647   40.453  3.605   1.00 91.69  ?  137 GLN M CD  1 
ATOM   20224 O OE1 . GLN M 1 137 ? 2.711   40.811  3.086   1.00 100.63 ?  137 GLN M OE1 1 
ATOM   20225 N NE2 . GLN M 1 137 ? 1.471   40.431  4.923   1.00 91.65  ?  137 GLN M NE2 1 
ATOM   20226 N N   . LYS M 1 138 ? 2.013   35.194  3.205   1.00 57.87  ?  138 LYS M N   1 
ATOM   20227 C CA  . LYS M 1 138 ? 2.008   33.897  3.855   1.00 47.90  ?  138 LYS M CA  1 
ATOM   20228 C C   . LYS M 1 138 ? 3.454   33.420  4.017   1.00 53.24  ?  138 LYS M C   1 
ATOM   20229 O O   . LYS M 1 138 ? 4.323   33.794  3.237   1.00 56.01  ?  138 LYS M O   1 
ATOM   20230 C CB  . LYS M 1 138 ? 1.200   32.916  2.996   1.00 46.87  ?  138 LYS M CB  1 
ATOM   20231 C CG  . LYS M 1 138 ? -0.278  33.238  2.895   1.00 49.35  ?  138 LYS M CG  1 
ATOM   20232 C CD  . LYS M 1 138 ? -0.967  32.234  1.982   1.00 53.74  ?  138 LYS M CD  1 
ATOM   20233 C CE  . LYS M 1 138 ? -2.202  32.711  1.276   1.00 56.58  ?  138 LYS M CE  1 
ATOM   20234 N NZ  . LYS M 1 138 ? -3.396  32.118  1.874   1.00 55.53  ?  138 LYS M NZ  1 
ATOM   20235 N N   . ALA M 1 139 ? 3.700   32.595  5.042   1.00 44.37  ?  139 ALA M N   1 
ATOM   20236 C CA  . ALA M 1 139 ? 5.021   32.081  5.346   1.00 48.34  ?  139 ALA M CA  1 
ATOM   20237 C C   . ALA M 1 139 ? 4.949   30.558  5.424   1.00 70.72  ?  139 ALA M C   1 
ATOM   20238 O O   . ALA M 1 139 ? 4.170   30.008  6.215   1.00 81.54  ?  139 ALA M O   1 
ATOM   20239 C CB  . ALA M 1 139 ? 5.494   32.650  6.663   1.00 46.92  ?  139 ALA M CB  1 
ATOM   20240 N N   . THR M 1 140 ? 5.791   29.894  4.617   1.00 66.55  ?  140 THR M N   1 
ATOM   20241 C CA  . THR M 1 140 ? 5.834   28.441  4.588   1.00 56.38  ?  140 THR M CA  1 
ATOM   20242 C C   . THR M 1 140 ? 7.150   27.964  5.192   1.00 54.26  ?  140 THR M C   1 
ATOM   20243 O O   . THR M 1 140 ? 8.221   28.280  4.671   1.00 48.00  ?  140 THR M O   1 
ATOM   20244 C CB  . THR M 1 140 ? 5.642   27.945  3.153   1.00 56.39  ?  140 THR M CB  1 
ATOM   20245 O OG1 . THR M 1 140 ? 4.300   28.241  2.779   1.00 69.02  ?  140 THR M OG1 1 
ATOM   20246 C CG2 . THR M 1 140 ? 5.782   26.440  3.053   1.00 58.64  ?  140 THR M CG2 1 
ATOM   20247 N N   . LEU M 1 141 ? 7.056   27.234  6.309   1.00 54.30  ?  141 LEU M N   1 
ATOM   20248 C CA  . LEU M 1 141 ? 8.213   26.534  6.839   1.00 49.01  ?  141 LEU M CA  1 
ATOM   20249 C C   . LEU M 1 141 ? 8.277   25.170  6.159   1.00 54.49  ?  141 LEU M C   1 
ATOM   20250 O O   . LEU M 1 141 ? 7.231   24.575  5.855   1.00 59.61  ?  141 LEU M O   1 
ATOM   20251 C CB  . LEU M 1 141 ? 8.154   26.337  8.346   1.00 53.43  ?  141 LEU M CB  1 
ATOM   20252 C CG  . LEU M 1 141 ? 8.260   27.559  9.257   1.00 62.37  ?  141 LEU M CG  1 
ATOM   20253 C CD1 . LEU M 1 141 ? 6.924   28.262  9.330   1.00 64.60  ?  141 LEU M CD1 1 
ATOM   20254 C CD2 . LEU M 1 141 ? 8.724   27.166  10.637  1.00 47.54  ?  141 LEU M CD2 1 
ATOM   20255 N N   . VAL M 1 142 ? 9.511   24.671  5.984   1.00 47.94  ?  142 VAL M N   1 
ATOM   20256 C CA  . VAL M 1 142 ? 9.707   23.363  5.389   1.00 43.63  ?  142 VAL M CA  1 
ATOM   20257 C C   . VAL M 1 142 ? 10.630  22.570  6.296   1.00 53.24  ?  142 VAL M C   1 
ATOM   20258 O O   . VAL M 1 142 ? 11.668  23.093  6.716   1.00 56.84  ?  142 VAL M O   1 
ATOM   20259 C CB  . VAL M 1 142 ? 10.307  23.470  3.975   1.00 36.46  ?  142 VAL M CB  1 
ATOM   20260 C CG1 . VAL M 1 142 ? 11.061  22.214  3.575   1.00 41.55  ?  142 VAL M CG1 1 
ATOM   20261 C CG2 . VAL M 1 142 ? 9.234   23.764  2.963   1.00 37.70  ?  142 VAL M CG2 1 
ATOM   20262 N N   . CYS M 1 143 ? 10.247  21.301  6.513   1.00 53.71  ?  143 CYS M N   1 
ATOM   20263 C CA  . CYS M 1 143 ? 11.041  20.376  7.293   1.00 49.66  ?  143 CYS M CA  1 
ATOM   20264 C C   . CYS M 1 143 ? 11.534  19.234  6.419   1.00 52.16  ?  143 CYS M C   1 
ATOM   20265 O O   . CYS M 1 143 ? 10.813  18.762  5.539   1.00 62.35  ?  143 CYS M O   1 
ATOM   20266 C CB  . CYS M 1 143 ? 10.177  19.740  8.365   1.00 52.71  ?  143 CYS M CB  1 
ATOM   20267 S SG  . CYS M 1 143 ? 11.189  18.843  9.555   1.00 76.11  ?  143 CYS M SG  1 
ATOM   20268 N N   . LEU M 1 144 ? 12.771  18.787  6.678   1.00 53.04  ?  144 LEU M N   1 
ATOM   20269 C CA  . LEU M 1 144 ? 13.430  17.733  5.913   1.00 58.20  ?  144 LEU M CA  1 
ATOM   20270 C C   . LEU M 1 144 ? 13.923  16.659  6.867   1.00 65.03  ?  144 LEU M C   1 
ATOM   20271 O O   . LEU M 1 144 ? 14.807  16.911  7.680   1.00 68.20  ?  144 LEU M O   1 
ATOM   20272 C CB  . LEU M 1 144 ? 14.631  18.276  5.132   1.00 58.23  ?  144 LEU M CB  1 
ATOM   20273 C CG  . LEU M 1 144 ? 14.335  19.002  3.823   1.00 58.86  ?  144 LEU M CG  1 
ATOM   20274 C CD1 . LEU M 1 144 ? 15.659  19.228  3.142   1.00 50.75  ?  144 LEU M CD1 1 
ATOM   20275 C CD2 . LEU M 1 144 ? 13.372  18.136  2.989   1.00 67.00  ?  144 LEU M CD2 1 
ATOM   20276 N N   . ALA M 1 145 ? 13.371  15.450  6.738   1.00 66.35  ?  145 ALA M N   1 
ATOM   20277 C CA  . ALA M 1 145 ? 13.945  14.283  7.380   1.00 52.52  ?  145 ALA M CA  1 
ATOM   20278 C C   . ALA M 1 145 ? 14.712  13.540  6.308   1.00 50.29  ?  145 ALA M C   1 
ATOM   20279 O O   . ALA M 1 145 ? 14.098  13.110  5.330   1.00 66.32  ?  145 ALA M O   1 
ATOM   20280 C CB  . ALA M 1 145 ? 12.827  13.430  7.913   1.00 72.66  ?  145 ALA M CB  1 
ATOM   20281 N N   . THR M 1 146 ? 16.037  13.425  6.457   1.00 45.45  ?  146 THR M N   1 
ATOM   20282 C CA  . THR M 1 146 ? 16.828  12.772  5.417   1.00 47.24  ?  146 THR M CA  1 
ATOM   20283 C C   . THR M 1 146 ? 17.647  11.607  5.972   1.00 47.63  ?  146 THR M C   1 
ATOM   20284 O O   . THR M 1 146 ? 18.092  11.622  7.117   1.00 50.72  ?  146 THR M O   1 
ATOM   20285 C CB  . THR M 1 146 ? 17.734  13.784  4.731   1.00 46.62  ?  146 THR M CB  1 
ATOM   20286 O OG1 . THR M 1 146 ? 18.745  14.022  5.708   1.00 53.67  ?  146 THR M OG1 1 
ATOM   20287 C CG2 . THR M 1 146 ? 17.001  15.063  4.395   1.00 50.60  ?  146 THR M CG2 1 
ATOM   20288 N N   . GLY M 1 147 ? 17.835  10.600  5.117   1.00 52.25  ?  147 GLY M N   1 
ATOM   20289 C CA  . GLY M 1 147 ? 18.860  9.585   5.292   1.00 54.57  ?  147 GLY M CA  1 
ATOM   20290 C C   . GLY M 1 147 ? 18.462  8.518   6.285   1.00 54.64  ?  147 GLY M C   1 
ATOM   20291 O O   . GLY M 1 147 ? 19.313  8.079   7.055   1.00 53.51  ?  147 GLY M O   1 
ATOM   20292 N N   . PHE M 1 148 ? 17.181  8.116   6.252   1.00 45.27  ?  148 PHE M N   1 
ATOM   20293 C CA  . PHE M 1 148 ? 16.695  7.174   7.250   1.00 45.46  ?  148 PHE M CA  1 
ATOM   20294 C C   . PHE M 1 148 ? 16.267  5.885   6.569   1.00 52.02  ?  148 PHE M C   1 
ATOM   20295 O O   . PHE M 1 148 ? 15.825  5.897   5.420   1.00 71.96  ?  148 PHE M O   1 
ATOM   20296 C CB  . PHE M 1 148 ? 15.559  7.788   8.058   1.00 41.82  ?  148 PHE M CB  1 
ATOM   20297 C CG  . PHE M 1 148 ? 14.333  8.149   7.238   1.00 42.50  ?  148 PHE M CG  1 
ATOM   20298 C CD1 . PHE M 1 148 ? 14.241  9.395   6.624   1.00 45.62  ?  148 PHE M CD1 1 
ATOM   20299 C CD2 . PHE M 1 148 ? 13.273  7.257   7.114   1.00 36.85  ?  148 PHE M CD2 1 
ATOM   20300 C CE1 . PHE M 1 148 ? 13.123  9.738   5.875   1.00 52.90  ?  148 PHE M CE1 1 
ATOM   20301 C CE2 . PHE M 1 148 ? 12.154  7.603   6.362   1.00 47.31  ?  148 PHE M CE2 1 
ATOM   20302 C CZ  . PHE M 1 148 ? 12.085  8.845   5.741   1.00 60.32  ?  148 PHE M CZ  1 
ATOM   20303 N N   . TYR M 1 149 ? 16.428  4.778   7.300   1.00 49.23  ?  149 TYR M N   1 
ATOM   20304 C CA  . TYR M 1 149 ? 16.042  3.452   6.850   1.00 52.21  ?  149 TYR M CA  1 
ATOM   20305 C C   . TYR M 1 149 ? 15.744  2.603   8.070   1.00 59.15  ?  149 TYR M C   1 
ATOM   20306 O O   . TYR M 1 149 ? 16.507  2.655   9.035   1.00 70.73  ?  149 TYR M O   1 
ATOM   20307 C CB  . TYR M 1 149 ? 17.213  2.817   6.098   1.00 55.29  ?  149 TYR M CB  1 
ATOM   20308 C CG  . TYR M 1 149 ? 16.850  1.514   5.405   1.00 50.69  ?  149 TYR M CG  1 
ATOM   20309 C CD1 . TYR M 1 149 ? 16.970  0.330   6.098   1.00 55.80  ?  149 TYR M CD1 1 
ATOM   20310 C CD2 . TYR M 1 149 ? 16.428  1.464   4.081   1.00 50.72  ?  149 TYR M CD2 1 
ATOM   20311 C CE1 . TYR M 1 149 ? 16.634  -0.887  5.520   1.00 62.44  ?  149 TYR M CE1 1 
ATOM   20312 C CE2 . TYR M 1 149 ? 16.101  0.264   3.486   1.00 60.34  ?  149 TYR M CE2 1 
ATOM   20313 C CZ  . TYR M 1 149 ? 16.201  -0.912  4.209   1.00 64.42  ?  149 TYR M CZ  1 
ATOM   20314 O OH  . TYR M 1 149 ? 15.879  -2.107  3.641   1.00 77.99  ?  149 TYR M OH  1 
ATOM   20315 N N   . PRO M 1 150 ? 14.625  1.836   8.090   1.00 56.39  ?  150 PRO M N   1 
ATOM   20316 C CA  . PRO M 1 150 ? 13.644  1.827   6.989   1.00 54.84  ?  150 PRO M CA  1 
ATOM   20317 C C   . PRO M 1 150 ? 12.669  2.994   7.105   1.00 54.81  ?  150 PRO M C   1 
ATOM   20318 O O   . PRO M 1 150 ? 12.943  3.920   7.852   1.00 68.94  ?  150 PRO M O   1 
ATOM   20319 C CB  . PRO M 1 150 ? 12.966  0.483   7.281   1.00 61.79  ?  150 PRO M CB  1 
ATOM   20320 C CG  . PRO M 1 150 ? 12.919  0.419   8.803   1.00 62.53  ?  150 PRO M CG  1 
ATOM   20321 C CD  . PRO M 1 150 ? 14.272  0.943   9.219   1.00 60.17  ?  150 PRO M CD  1 
ATOM   20322 N N   . ASP M 1 151 ? 11.521  2.925   6.411   1.00 55.73  ?  151 ASP M N   1 
ATOM   20323 C CA  . ASP M 1 151 ? 10.636  4.071   6.301   1.00 69.06  ?  151 ASP M CA  1 
ATOM   20324 C C   . ASP M 1 151 ? 9.483   4.000   7.303   1.00 77.74  ?  151 ASP M C   1 
ATOM   20325 O O   . ASP M 1 151 ? 8.322   4.291   6.996   1.00 88.88  ?  151 ASP M O   1 
ATOM   20326 C CB  . ASP M 1 151 ? 10.216  4.357   4.873   1.00 83.58  ?  151 ASP M CB  1 
ATOM   20327 C CG  . ASP M 1 151 ? 9.117   3.451   4.362   1.00 104.55 ?  151 ASP M CG  1 
ATOM   20328 O OD1 . ASP M 1 151 ? 8.950   2.355   4.962   1.00 112.69 ?  151 ASP M OD1 1 
ATOM   20329 O OD2 . ASP M 1 151 ? 8.420   3.882   3.412   1.00 113.74 ?  151 ASP M OD2 1 
ATOM   20330 N N   . HIS M 1 152 ? 9.822   3.676   8.548   1.00 88.84  ?  152 HIS M N   1 
ATOM   20331 C CA  . HIS M 1 152 ? 8.915   3.919   9.658   1.00 86.82  ?  152 HIS M CA  1 
ATOM   20332 C C   . HIS M 1 152 ? 9.232   5.284   10.264  1.00 72.48  ?  152 HIS M C   1 
ATOM   20333 O O   . HIS M 1 152 ? 9.954   5.317   11.267  1.00 69.17  ?  152 HIS M O   1 
ATOM   20334 C CB  . HIS M 1 152 ? 9.114   2.852   10.745  1.00 84.52  ?  152 HIS M CB  1 
ATOM   20335 C CG  . HIS M 1 152 ? 8.800   1.452   10.346  1.00 80.19  ?  152 HIS M CG  1 
ATOM   20336 N ND1 . HIS M 1 152 ? 7.998   0.623   11.101  1.00 81.32  ?  152 HIS M ND1 1 
ATOM   20337 C CD2 . HIS M 1 152 ? 9.134   0.746   9.251   1.00 68.51  ?  152 HIS M CD2 1 
ATOM   20338 C CE1 . HIS M 1 152 ? 7.867   -0.558  10.479  1.00 86.32  ?  152 HIS M CE1 1 
ATOM   20339 N NE2 . HIS M 1 152 ? 8.574   -0.497  9.368   1.00 76.06  ?  152 HIS M NE2 1 
ATOM   20340 N N   . VAL M 1 153 ? 8.735   6.385   9.660   1.00 67.59  ?  153 VAL M N   1 
ATOM   20341 C CA  . VAL M 1 153 ? 8.828   7.673   10.359  1.00 61.20  ?  153 VAL M CA  1 
ATOM   20342 C C   . VAL M 1 153 ? 7.455   8.327   10.480  1.00 57.22  ?  153 VAL M C   1 
ATOM   20343 O O   . VAL M 1 153 ? 6.621   8.168   9.596   1.00 58.95  ?  153 VAL M O   1 
ATOM   20344 C CB  . VAL M 1 153 ? 9.821   8.690   9.788   1.00 48.63  ?  153 VAL M CB  1 
ATOM   20345 C CG1 . VAL M 1 153 ? 11.216  8.122   9.701   1.00 63.42  ?  153 VAL M CG1 1 
ATOM   20346 C CG2 . VAL M 1 153 ? 9.382   9.194   8.432   1.00 53.20  ?  153 VAL M CG2 1 
ATOM   20347 N N   . GLU M 1 154 ? 7.237   9.041   11.587  1.00 62.18  ?  154 GLU M N   1 
ATOM   20348 C CA  . GLU M 1 154 ? 6.042   9.855   11.795  1.00 63.29  ?  154 GLU M CA  1 
ATOM   20349 C C   . GLU M 1 154 ? 6.449   11.302  12.083  1.00 58.48  ?  154 GLU M C   1 
ATOM   20350 O O   . GLU M 1 154 ? 7.195   11.578  13.030  1.00 55.65  ?  154 GLU M O   1 
ATOM   20351 C CB  . GLU M 1 154 ? 5.186   9.288   12.924  1.00 67.31  ?  154 GLU M CB  1 
ATOM   20352 C CG  . GLU M 1 154 ? 4.449   8.000   12.559  1.00 73.11  ?  154 GLU M CG  1 
ATOM   20353 C CD  . GLU M 1 154 ? 4.119   7.194   13.813  1.00 95.57  ?  154 GLU M CD  1 
ATOM   20354 O OE1 . GLU M 1 154 ? 4.557   7.599   14.931  1.00 78.25  ?  154 GLU M OE1 1 
ATOM   20355 O OE2 . GLU M 1 154 ? 3.433   6.154   13.686  1.00 106.40 ?  154 GLU M OE2 1 
ATOM   20356 N N   . LEU M 1 155 ? 5.995   12.214  11.221  1.00 47.79  ?  155 LEU M N   1 
ATOM   20357 C CA  . LEU M 1 155 ? 6.437   13.596  11.275  1.00 48.47  ?  155 LEU M CA  1 
ATOM   20358 C C   . LEU M 1 155 ? 5.257   14.454  11.762  1.00 57.33  ?  155 LEU M C   1 
ATOM   20359 O O   . LEU M 1 155 ? 4.120   14.336  11.272  1.00 44.61  ?  155 LEU M O   1 
ATOM   20360 C CB  . LEU M 1 155 ? 6.977   14.026  9.910   1.00 43.23  ?  155 LEU M CB  1 
ATOM   20361 C CG  . LEU M 1 155 ? 7.582   15.435  9.833   1.00 49.31  ?  155 LEU M CG  1 
ATOM   20362 C CD1 . LEU M 1 155 ? 8.735   15.628  8.850   1.00 45.23  ?  155 LEU M CD1 1 
ATOM   20363 C CD2 . LEU M 1 155 ? 6.454   16.395  9.466   1.00 54.67  ?  155 LEU M CD2 1 
ATOM   20364 N N   . SER M 1 156 ? 5.540   15.318  12.753  1.00 55.73  ?  156 SER M N   1 
ATOM   20365 C CA  . SER M 1 156 ? 4.546   16.175  13.383  1.00 56.69  ?  156 SER M CA  1 
ATOM   20366 C C   . SER M 1 156 ? 5.082   17.610  13.478  1.00 62.25  ?  156 SER M C   1 
ATOM   20367 O O   . SER M 1 156 ? 6.283   17.834  13.646  1.00 57.44  ?  156 SER M O   1 
ATOM   20368 C CB  . SER M 1 156 ? 4.184   15.634  14.741  1.00 45.03  ?  156 SER M CB  1 
ATOM   20369 O OG  . SER M 1 156 ? 5.373   15.384  15.477  1.00 54.12  ?  156 SER M OG  1 
ATOM   20370 N N   . TRP M 1 157 ? 4.164   18.579  13.416  1.00 65.09  ?  157 TRP M N   1 
ATOM   20371 C CA  . TRP M 1 157 ? 4.510   19.975  13.640  1.00 59.80  ?  157 TRP M CA  1 
ATOM   20372 C C   . TRP M 1 157 ? 3.987   20.462  14.985  1.00 62.14  ?  157 TRP M C   1 
ATOM   20373 O O   . TRP M 1 157 ? 2.797   20.305  15.298  1.00 67.82  ?  157 TRP M O   1 
ATOM   20374 C CB  . TRP M 1 157 ? 3.926   20.848  12.530  1.00 65.72  ?  157 TRP M CB  1 
ATOM   20375 C CG  . TRP M 1 157 ? 4.715   20.804  11.251  1.00 62.50  ?  157 TRP M CG  1 
ATOM   20376 C CD1 . TRP M 1 157 ? 4.441   20.062  10.139  1.00 50.34  ?  157 TRP M CD1 1 
ATOM   20377 C CD2 . TRP M 1 157 ? 5.903   21.569  10.955  1.00 50.63  ?  157 TRP M CD2 1 
ATOM   20378 N NE1 . TRP M 1 157 ? 5.391   20.295  9.189   1.00 50.63  ?  157 TRP M NE1 1 
ATOM   20379 C CE2 . TRP M 1 157 ? 6.298   21.214  9.658   1.00 49.06  ?  157 TRP M CE2 1 
ATOM   20380 C CE3 . TRP M 1 157 ? 6.675   22.491  11.660  1.00 58.57  ?  157 TRP M CE3 1 
ATOM   20381 C CZ2 . TRP M 1 157 ? 7.419   21.769  9.046   1.00 48.80  ?  157 TRP M CZ2 1 
ATOM   20382 C CZ3 . TRP M 1 157 ? 7.760   23.066  11.036  1.00 66.63  ?  157 TRP M CZ3 1 
ATOM   20383 C CH2 . TRP M 1 157 ? 8.124   22.706  9.744   1.00 52.02  ?  157 TRP M CH2 1 
ATOM   20384 N N   . TRP M 1 158 ? 4.884   21.077  15.764  1.00 53.35  ?  158 TRP M N   1 
ATOM   20385 C CA  . TRP M 1 158 ? 4.508   21.606  17.065  1.00 50.29  ?  158 TRP M CA  1 
ATOM   20386 C C   . TRP M 1 158 ? 4.702   23.116  17.073  1.00 54.06  ?  158 TRP M C   1 
ATOM   20387 O O   . TRP M 1 158 ? 5.809   23.602  16.810  1.00 44.94  ?  158 TRP M O   1 
ATOM   20388 C CB  . TRP M 1 158 ? 5.379   20.941  18.120  1.00 49.97  ?  158 TRP M CB  1 
ATOM   20389 C CG  . TRP M 1 158 ? 5.096   19.470  18.168  1.00 71.36  ?  158 TRP M CG  1 
ATOM   20390 C CD1 . TRP M 1 158 ? 5.478   18.516  17.272  1.00 85.47  ?  158 TRP M CD1 1 
ATOM   20391 C CD2 . TRP M 1 158 ? 4.341   18.785  19.178  1.00 78.38  ?  158 TRP M CD2 1 
ATOM   20392 N NE1 . TRP M 1 158 ? 5.011   17.292  17.644  1.00 73.94  ?  158 TRP M NE1 1 
ATOM   20393 C CE2 . TRP M 1 158 ? 4.308   17.423  18.810  1.00 75.66  ?  158 TRP M CE2 1 
ATOM   20394 C CE3 . TRP M 1 158 ? 3.689   19.192  20.342  1.00 74.91  ?  158 TRP M CE3 1 
ATOM   20395 C CZ2 . TRP M 1 158 ? 3.653   16.461  19.569  1.00 58.60  ?  158 TRP M CZ2 1 
ATOM   20396 C CZ3 . TRP M 1 158 ? 3.034   18.244  21.090  1.00 62.46  ?  158 TRP M CZ3 1 
ATOM   20397 C CH2 . TRP M 1 158 ? 3.022   16.900  20.704  1.00 56.23  ?  158 TRP M CH2 1 
ATOM   20398 N N   . VAL M 1 159 ? 3.596   23.834  17.331  1.00 51.08  ?  159 VAL M N   1 
ATOM   20399 C CA  . VAL M 1 159 ? 3.636   25.281  17.421  1.00 53.44  ?  159 VAL M CA  1 
ATOM   20400 C C   . VAL M 1 159 ? 3.296   25.715  18.845  1.00 59.61  ?  159 VAL M C   1 
ATOM   20401 O O   . VAL M 1 159 ? 2.164   25.534  19.315  1.00 53.91  ?  159 VAL M O   1 
ATOM   20402 C CB  . VAL M 1 159 ? 2.660   25.928  16.437  1.00 49.94  ?  159 VAL M CB  1 
ATOM   20403 C CG1 . VAL M 1 159 ? 2.643   27.455  16.635  1.00 51.28  ?  159 VAL M CG1 1 
ATOM   20404 C CG2 . VAL M 1 159 ? 3.000   25.542  15.006  1.00 45.34  ?  159 VAL M CG2 1 
ATOM   20405 N N   . ASN M 1 160 ? 4.298   26.288  19.522  1.00 59.69  ?  160 ASN M N   1 
ATOM   20406 C CA  . ASN M 1 160 ? 4.166   26.699  20.906  1.00 48.63  ?  160 ASN M CA  1 
ATOM   20407 C C   . ASN M 1 160 ? 3.697   25.524  21.755  1.00 46.36  ?  160 ASN M C   1 
ATOM   20408 O O   . ASN M 1 160 ? 2.789   25.667  22.564  1.00 46.26  ?  160 ASN M O   1 
ATOM   20409 C CB  . ASN M 1 160 ? 3.219   27.874  21.053  1.00 46.15  ?  160 ASN M CB  1 
ATOM   20410 C CG  . ASN M 1 160 ? 3.678   29.072  20.249  1.00 48.40  ?  160 ASN M CG  1 
ATOM   20411 O OD1 . ASN M 1 160 ? 4.874   29.383  20.234  1.00 45.33  ?  160 ASN M OD1 1 
ATOM   20412 N ND2 . ASN M 1 160 ? 2.751   29.765  19.595  1.00 41.74  ?  160 ASN M ND2 1 
ATOM   20413 N N   . GLY M 1 161 ? 4.346   24.368  21.583  1.00 45.20  ?  161 GLY M N   1 
ATOM   20414 C CA  . GLY M 1 161 ? 4.186   23.276  22.522  1.00 45.19  ?  161 GLY M CA  1 
ATOM   20415 C C   . GLY M 1 161 ? 2.940   22.437  22.253  1.00 51.96  ?  161 GLY M C   1 
ATOM   20416 O O   . GLY M 1 161 ? 2.804   21.369  22.846  1.00 63.65  ?  161 GLY M O   1 
ATOM   20417 N N   . LYS M 1 162 ? 2.054   22.912  21.363  1.00 38.77  ?  162 LYS M N   1 
ATOM   20418 C CA  . LYS M 1 162 ? 0.884   22.134  20.979  1.00 39.04  ?  162 LYS M CA  1 
ATOM   20419 C C   . LYS M 1 162 ? 1.075   21.648  19.542  1.00 52.23  ?  162 LYS M C   1 
ATOM   20420 O O   . LYS M 1 162 ? 1.563   22.392  18.682  1.00 59.87  ?  162 LYS M O   1 
ATOM   20421 C CB  . LYS M 1 162 ? -0.429  22.888  21.219  1.00 26.69  ?  162 LYS M CB  1 
ATOM   20422 N N   . GLU M 1 163 ? 0.734   20.370  19.291  1.00 51.77  ?  163 GLU M N   1 
ATOM   20423 C CA  . GLU M 1 163 ? 0.838   19.811  17.953  1.00 41.17  ?  163 GLU M CA  1 
ATOM   20424 C C   . GLU M 1 163 ? -0.252  20.456  17.110  1.00 43.76  ?  163 GLU M C   1 
ATOM   20425 O O   . GLU M 1 163 ? -1.325  20.753  17.634  1.00 52.36  ?  163 GLU M O   1 
ATOM   20426 C CB  . GLU M 1 163 ? 0.641   18.300  18.009  1.00 37.33  ?  163 GLU M CB  1 
ATOM   20427 C CG  . GLU M 1 163 ? 0.627   17.653  16.632  1.00 54.69  ?  163 GLU M CG  1 
ATOM   20428 C CD  . GLU M 1 163 ? 0.772   16.140  16.558  1.00 55.33  ?  163 GLU M CD  1 
ATOM   20429 O OE1 . GLU M 1 163 ? 0.217   15.508  17.435  1.00 56.99  ?  163 GLU M OE1 1 
ATOM   20430 O OE2 . GLU M 1 163 ? 1.226   15.582  15.553  1.00 61.42  ?  163 GLU M OE2 1 
ATOM   20431 N N   . VAL M 1 164 ? 0.037   20.691  15.825  1.00 40.97  ?  164 VAL M N   1 
ATOM   20432 C CA  . VAL M 1 164 ? -0.931  21.325  14.943  1.00 45.14  ?  164 VAL M CA  1 
ATOM   20433 C C   . VAL M 1 164 ? -1.063  20.477  13.695  1.00 49.94  ?  164 VAL M C   1 
ATOM   20434 O O   . VAL M 1 164 ? -0.143  19.758  13.331  1.00 55.94  ?  164 VAL M O   1 
ATOM   20435 C CB  . VAL M 1 164 ? -0.453  22.716  14.510  1.00 49.92  ?  164 VAL M CB  1 
ATOM   20436 C CG1 . VAL M 1 164 ? -0.487  23.688  15.676  1.00 63.07  ?  164 VAL M CG1 1 
ATOM   20437 C CG2 . VAL M 1 164 ? 0.929   22.627  13.855  1.00 45.76  ?  164 VAL M CG2 1 
ATOM   20438 N N   . HIS M 1 165 ? -2.209  20.649  13.023  1.00 48.39  ?  165 HIS M N   1 
ATOM   20439 C CA  . HIS M 1 165 ? -2.532  19.946  11.800  1.00 44.15  ?  165 HIS M CA  1 
ATOM   20440 C C   . HIS M 1 165 ? -2.924  20.936  10.712  1.00 50.89  ?  165 HIS M C   1 
ATOM   20441 O O   . HIS M 1 165 ? -2.412  20.829  9.600   1.00 71.97  ?  165 HIS M O   1 
ATOM   20442 C CB  . HIS M 1 165 ? -3.627  18.914  12.055  1.00 40.12  ?  165 HIS M CB  1 
ATOM   20443 C CG  . HIS M 1 165 ? -3.175  17.838  12.978  1.00 45.15  ?  165 HIS M CG  1 
ATOM   20444 N ND1 . HIS M 1 165 ? -3.979  17.304  13.963  1.00 53.25  ?  165 HIS M ND1 1 
ATOM   20445 C CD2 . HIS M 1 165 ? -1.984  17.225  13.100  1.00 50.64  ?  165 HIS M CD2 1 
ATOM   20446 C CE1 . HIS M 1 165 ? -3.291  16.405  14.651  1.00 57.86  ?  165 HIS M CE1 1 
ATOM   20447 N NE2 . HIS M 1 165 ? -2.087  16.329  14.129  1.00 57.94  ?  165 HIS M NE2 1 
ATOM   20448 N N   . SER M 1 166 ? -3.837  21.873  11.013  1.00 45.66  ?  166 SER M N   1 
ATOM   20449 C CA  . SER M 1 166 ? -4.325  22.836  10.035  1.00 51.90  ?  166 SER M CA  1 
ATOM   20450 C C   . SER M 1 166 ? -3.159  23.645  9.463   1.00 51.41  ?  166 SER M C   1 
ATOM   20451 O O   . SER M 1 166 ? -2.428  24.279  10.235  1.00 52.00  ?  166 SER M O   1 
ATOM   20452 C CB  . SER M 1 166 ? -5.379  23.738  10.674  1.00 48.43  ?  166 SER M CB  1 
ATOM   20453 O OG  . SER M 1 166 ? -6.304  24.289  9.743   1.00 47.47  ?  166 SER M OG  1 
ATOM   20454 N N   . GLY M 1 167 ? -2.983  23.597  8.126   1.00 44.18  ?  167 GLY M N   1 
ATOM   20455 C CA  . GLY M 1 167 ? -1.837  24.218  7.466   1.00 46.87  ?  167 GLY M CA  1 
ATOM   20456 C C   . GLY M 1 167 ? -0.586  23.330  7.360   1.00 47.93  ?  167 GLY M C   1 
ATOM   20457 O O   . GLY M 1 167 ? 0.492   23.806  7.003   1.00 57.79  ?  167 GLY M O   1 
ATOM   20458 N N   . VAL M 1 168 ? -0.711  22.031  7.664   1.00 48.52  ?  168 VAL M N   1 
ATOM   20459 C CA  . VAL M 1 168 ? 0.379   21.073  7.470   1.00 49.10  ?  168 VAL M CA  1 
ATOM   20460 C C   . VAL M 1 168 ? 0.150   20.289  6.185   1.00 49.25  ?  168 VAL M C   1 
ATOM   20461 O O   . VAL M 1 168 ? -0.987  19.938  5.876   1.00 55.41  ?  168 VAL M O   1 
ATOM   20462 C CB  . VAL M 1 168 ? 0.553   20.083  8.634   1.00 43.72  ?  168 VAL M CB  1 
ATOM   20463 C CG1 . VAL M 1 168 ? 1.593   19.000  8.316   1.00 30.33  ?  168 VAL M CG1 1 
ATOM   20464 C CG2 . VAL M 1 168 ? 0.886   20.834  9.931   1.00 39.75  ?  168 VAL M CG2 1 
ATOM   20465 N N   . CYS M 1 169 ? 1.237   20.040  5.444   1.00 47.42  ?  169 CYS M N   1 
ATOM   20466 C CA  . CYS M 1 169 ? 1.227   19.164  4.282   1.00 49.51  ?  169 CYS M CA  1 
ATOM   20467 C C   . CYS M 1 169 ? 2.491   18.309  4.341   1.00 52.35  ?  169 CYS M C   1 
ATOM   20468 O O   . CYS M 1 169 ? 3.601   18.846  4.201   1.00 54.40  ?  169 CYS M O   1 
ATOM   20469 C CB  . CYS M 1 169 ? 1.282   19.969  2.992   1.00 50.87  ?  169 CYS M CB  1 
ATOM   20470 S SG  . CYS M 1 169 ? 0.568   19.088  1.585   1.00 106.63 ?  169 CYS M SG  1 
ATOM   20471 N N   . THR M 1 170 ? 2.338   16.993  4.576   1.00 43.13  ?  170 THR M N   1 
ATOM   20472 C CA  . THR M 1 170 ? 3.481   16.085  4.529   1.00 48.18  ?  170 THR M CA  1 
ATOM   20473 C C   . THR M 1 170 ? 3.389   15.180  3.299   1.00 53.46  ?  170 THR M C   1 
ATOM   20474 O O   . THR M 1 170 ? 2.327   14.654  2.973   1.00 56.10  ?  170 THR M O   1 
ATOM   20475 C CB  . THR M 1 170 ? 3.588   15.244  5.800   1.00 52.26  ?  170 THR M CB  1 
ATOM   20476 O OG1 . THR M 1 170 ? 3.621   16.134  6.909   1.00 70.76  ?  170 THR M OG1 1 
ATOM   20477 C CG2 . THR M 1 170 ? 4.847   14.399  5.814   1.00 60.06  ?  170 THR M CG2 1 
ATOM   20478 N N   . ASP M 1 171 ? 4.534   14.979  2.640   1.00 54.18  ?  171 ASP M N   1 
ATOM   20479 C CA  . ASP M 1 171 ? 4.653   14.054  1.526   1.00 51.15  ?  171 ASP M CA  1 
ATOM   20480 C C   . ASP M 1 171 ? 3.998   12.720  1.905   1.00 57.31  ?  171 ASP M C   1 
ATOM   20481 O O   . ASP M 1 171 ? 4.296   12.157  2.953   1.00 48.99  ?  171 ASP M O   1 
ATOM   20482 C CB  . ASP M 1 171 ? 6.109   13.848  1.161   1.00 39.51  ?  171 ASP M CB  1 
ATOM   20483 C CG  . ASP M 1 171 ? 6.849   15.100  0.725   1.00 43.78  ?  171 ASP M CG  1 
ATOM   20484 O OD1 . ASP M 1 171 ? 6.187   16.003  0.133   1.00 48.41  ?  171 ASP M OD1 1 
ATOM   20485 O OD2 . ASP M 1 171 ? 8.085   15.141  0.914   1.00 42.23  ?  171 ASP M OD2 1 
ATOM   20486 N N   . PRO M 1 172 ? 3.078   12.174  1.076   1.00 52.41  ?  172 PRO M N   1 
ATOM   20487 C CA  . PRO M 1 172 ? 2.416   10.918  1.403   1.00 47.23  ?  172 PRO M CA  1 
ATOM   20488 C C   . PRO M 1 172 ? 3.333   9.706   1.337   1.00 59.34  ?  172 PRO M C   1 
ATOM   20489 O O   . PRO M 1 172 ? 3.053   8.689   1.968   1.00 74.23  ?  172 PRO M O   1 
ATOM   20490 C CB  . PRO M 1 172 ? 1.231   10.831  0.473   1.00 43.15  ?  172 PRO M CB  1 
ATOM   20491 C CG  . PRO M 1 172 ? 1.151   12.239  -0.107  1.00 54.56  ?  172 PRO M CG  1 
ATOM   20492 C CD  . PRO M 1 172 ? 2.582   12.762  -0.177  1.00 54.64  ?  172 PRO M CD  1 
ATOM   20493 N N   . GLN M 1 173 ? 4.429   9.820   0.584   1.00 68.36  ?  173 GLN M N   1 
ATOM   20494 C CA  . GLN M 1 173 ? 5.427   8.756   0.505   1.00 68.03  ?  173 GLN M CA  1 
ATOM   20495 C C   . GLN M 1 173 ? 6.810   9.408   0.527   1.00 58.63  ?  173 GLN M C   1 
ATOM   20496 O O   . GLN M 1 173 ? 6.985   10.530  0.052   1.00 63.47  ?  173 GLN M O   1 
ATOM   20497 C CB  . GLN M 1 173 ? 5.182   7.845   -0.707  1.00 57.89  ?  173 GLN M CB  1 
ATOM   20498 N N   . PRO M 1 174 ? 7.826   8.744   1.103   1.00 50.28  ?  174 PRO M N   1 
ATOM   20499 C CA  . PRO M 1 174 ? 9.180   9.303   1.125   1.00 64.92  ?  174 PRO M CA  1 
ATOM   20500 C C   . PRO M 1 174 ? 9.851   9.062   -0.219  1.00 58.47  ?  174 PRO M C   1 
ATOM   20501 O O   . PRO M 1 174 ? 9.371   8.227   -0.974  1.00 69.90  ?  174 PRO M O   1 
ATOM   20502 C CB  . PRO M 1 174 ? 9.844   8.519   2.253   1.00 65.07  ?  174 PRO M CB  1 
ATOM   20503 C CG  . PRO M 1 174 ? 9.136   7.174   2.222   1.00 65.03  ?  174 PRO M CG  1 
ATOM   20504 C CD  . PRO M 1 174 ? 7.718   7.445   1.770   1.00 54.61  ?  174 PRO M CD  1 
ATOM   20505 N N   . LEU M 1 175 ? 10.952  9.779   -0.504  1.00 49.95  ?  175 LEU M N   1 
ATOM   20506 C CA  . LEU M 1 175 ? 11.734  9.494   -1.700  1.00 57.19  ?  175 LEU M CA  1 
ATOM   20507 C C   . LEU M 1 175 ? 13.037  8.792   -1.335  1.00 56.16  ?  175 LEU M C   1 
ATOM   20508 O O   . LEU M 1 175 ? 13.627  9.090   -0.317  1.00 57.00  ?  175 LEU M O   1 
ATOM   20509 C CB  . LEU M 1 175 ? 12.015  10.644  -2.660  1.00 47.58  ?  175 LEU M CB  1 
ATOM   20510 C CG  . LEU M 1 175 ? 12.721  11.864  -2.082  1.00 53.53  ?  175 LEU M CG  1 
ATOM   20511 C CD1 . LEU M 1 175 ? 13.693  12.467  -3.061  1.00 59.99  ?  175 LEU M CD1 1 
ATOM   20512 C CD2 . LEU M 1 175 ? 11.585  12.831  -1.818  1.00 71.80  ?  175 LEU M CD2 1 
ATOM   20513 N N   . LYS M 1 176 ? 13.467  7.885   -2.227  1.00 52.50  ?  176 LYS M N   1 
ATOM   20514 C CA  . LYS M 1 176 ? 14.738  7.196   -2.163  1.00 56.35  ?  176 LYS M CA  1 
ATOM   20515 C C   . LYS M 1 176 ? 15.845  8.191   -2.501  1.00 64.68  ?  176 LYS M C   1 
ATOM   20516 O O   . LYS M 1 176 ? 15.813  8.876   -3.526  1.00 74.40  ?  176 LYS M O   1 
ATOM   20517 C CB  . LYS M 1 176 ? 14.743  6.057   -3.189  1.00 63.83  ?  176 LYS M CB  1 
ATOM   20518 C CG  . LYS M 1 176 ? 14.101  4.685   -2.942  1.00 56.49  ?  176 LYS M CG  1 
ATOM   20519 N N   . GLU M 1 177 ? 16.844  8.267   -1.622  1.00 73.12  ?  177 GLU M N   1 
ATOM   20520 C CA  . GLU M 1 177 ? 17.943  9.199   -1.818  1.00 76.34  ?  177 GLU M CA  1 
ATOM   20521 C C   . GLU M 1 177 ? 18.805  8.723   -2.981  1.00 88.22  ?  177 GLU M C   1 
ATOM   20522 O O   . GLU M 1 177 ? 19.336  9.534   -3.731  1.00 88.36  ?  177 GLU M O   1 
ATOM   20523 C CB  . GLU M 1 177 ? 18.778  9.361   -0.548  1.00 65.22  ?  177 GLU M CB  1 
ATOM   20524 C CG  . GLU M 1 177 ? 17.958  9.894   0.620   1.00 71.26  ?  177 GLU M CG  1 
ATOM   20525 C CD  . GLU M 1 177 ? 18.798  10.462  1.748   1.00 76.04  ?  177 GLU M CD  1 
ATOM   20526 O OE1 . GLU M 1 177 ? 19.843  9.852   2.139   1.00 66.53  ?  177 GLU M OE1 1 
ATOM   20527 O OE2 . GLU M 1 177 ? 18.355  11.517  2.253   1.00 70.88  ?  177 GLU M OE2 1 
ATOM   20528 N N   . GLN M 1 178 ? 18.928  7.393   -3.120  1.00 66.19  ?  178 GLN M N   1 
ATOM   20529 C CA  . GLN M 1 178 ? 19.651  6.775   -4.211  1.00 48.84  ?  178 GLN M CA  1 
ATOM   20530 C C   . GLN M 1 178 ? 18.693  5.811   -4.919  1.00 49.63  ?  178 GLN M C   1 
ATOM   20531 O O   . GLN M 1 178 ? 18.753  4.614   -4.683  1.00 69.81  ?  178 GLN M O   1 
ATOM   20532 C CB  . GLN M 1 178 ? 20.887  6.146   -3.555  1.00 34.91  ?  178 GLN M CB  1 
ATOM   20533 N N   . PRO M 1 179 ? 17.816  6.290   -5.839  1.00 42.33  ?  179 PRO M N   1 
ATOM   20534 C CA  . PRO M 1 179 ? 16.696  5.492   -6.353  1.00 51.31  ?  179 PRO M CA  1 
ATOM   20535 C C   . PRO M 1 179 ? 17.026  4.367   -7.315  1.00 63.92  ?  179 PRO M C   1 
ATOM   20536 O O   . PRO M 1 179 ? 16.136  3.597   -7.695  1.00 60.09  ?  179 PRO M O   1 
ATOM   20537 C CB  . PRO M 1 179 ? 15.741  6.494   -6.985  1.00 49.04  ?  179 PRO M CB  1 
ATOM   20538 C CG  . PRO M 1 179 ? 16.652  7.607   -7.405  1.00 43.25  ?  179 PRO M CG  1 
ATOM   20539 C CD  . PRO M 1 179 ? 17.789  7.646   -6.390  1.00 45.59  ?  179 PRO M CD  1 
ATOM   20540 N N   . ALA M 1 180 ? 18.304  4.331   -7.717  1.00 75.33  ?  180 ALA M N   1 
ATOM   20541 C CA  . ALA M 1 180 ? 18.839  3.266   -8.550  1.00 64.33  ?  180 ALA M CA  1 
ATOM   20542 C C   . ALA M 1 180 ? 18.934  1.987   -7.730  1.00 60.12  ?  180 ALA M C   1 
ATOM   20543 O O   . ALA M 1 180 ? 18.588  0.905   -8.206  1.00 76.29  ?  180 ALA M O   1 
ATOM   20544 C CB  . ALA M 1 180 ? 20.177  3.670   -9.121  1.00 61.84  ?  180 ALA M CB  1 
ATOM   20545 N N   . LEU M 1 181 ? 19.383  2.121   -6.474  1.00 56.58  ?  181 LEU M N   1 
ATOM   20546 C CA  . LEU M 1 181 ? 19.622  0.984   -5.597  1.00 57.25  ?  181 LEU M CA  1 
ATOM   20547 C C   . LEU M 1 181 ? 18.290  0.538   -4.973  1.00 64.05  ?  181 LEU M C   1 
ATOM   20548 O O   . LEU M 1 181 ? 17.368  1.346   -4.824  1.00 72.86  ?  181 LEU M O   1 
ATOM   20549 C CB  . LEU M 1 181 ? 20.663  1.521   -4.606  1.00 51.74  ?  181 LEU M CB  1 
ATOM   20550 C CG  . LEU M 1 181 ? 21.256  0.620   -3.531  1.00 75.75  ?  181 LEU M CG  1 
ATOM   20551 C CD1 . LEU M 1 181 ? 21.800  -0.688  -4.100  1.00 89.14  ?  181 LEU M CD1 1 
ATOM   20552 C CD2 . LEU M 1 181 ? 22.396  1.608   -3.174  1.00 56.80  ?  181 LEU M CD2 1 
ATOM   20553 N N   . ASN M 1 182 ? 18.175  -0.730  -4.615  1.00 68.52  ?  182 ASN M N   1 
ATOM   20554 C CA  . ASN M 1 182 ? 16.892  -1.266  -4.155  1.00 76.24  ?  182 ASN M CA  1 
ATOM   20555 C C   . ASN M 1 182 ? 16.762  -0.962  -2.661  1.00 82.94  ?  182 ASN M C   1 
ATOM   20556 O O   . ASN M 1 182 ? 15.677  -0.625  -2.177  1.00 82.32  ?  182 ASN M O   1 
ATOM   20557 C CB  . ASN M 1 182 ? 16.678  -2.778  -4.308  1.00 83.26  ?  182 ASN M CB  1 
ATOM   20558 C CG  . ASN M 1 182 ? 17.338  -3.448  -5.495  1.00 80.89  ?  182 ASN M CG  1 
ATOM   20559 O OD1 . ASN M 1 182 ? 18.527  -3.198  -5.722  1.00 92.83  ?  182 ASN M OD1 1 
ATOM   20560 N ND2 . ASN M 1 182 ? 16.605  -4.245  -6.260  1.00 66.80  ?  182 ASN M ND2 1 
ATOM   20561 N N   . ASP M 1 183 ? 17.880  -1.182  -1.960  1.00 89.99  ?  183 ASP M N   1 
ATOM   20562 C CA  . ASP M 1 183 ? 17.990  -0.919  -0.533  1.00 89.22  ?  183 ASP M CA  1 
ATOM   20563 C C   . ASP M 1 183 ? 18.650  0.452   -0.405  1.00 79.44  ?  183 ASP M C   1 
ATOM   20564 O O   . ASP M 1 183 ? 19.875  0.568   -0.461  1.00 82.80  ?  183 ASP M O   1 
ATOM   20565 C CB  . ASP M 1 183 ? 18.630  -2.085  0.217   1.00 81.50  ?  183 ASP M CB  1 
ATOM   20566 N N   . SER M 1 184 ? 17.807  1.491   -0.325  1.00 65.53  ?  184 SER M N   1 
ATOM   20567 C CA  . SER M 1 184 ? 18.229  2.887   -0.325  1.00 66.98  ?  184 SER M CA  1 
ATOM   20568 C C   . SER M 1 184 ? 17.616  3.596   0.872   1.00 80.83  ?  184 SER M C   1 
ATOM   20569 O O   . SER M 1 184 ? 16.496  3.253   1.250   1.00 91.24  ?  184 SER M O   1 
ATOM   20570 C CB  . SER M 1 184 ? 17.800  3.580   -1.605  1.00 67.05  ?  184 SER M CB  1 
ATOM   20571 O OG  . SER M 1 184 ? 17.775  4.983   -1.402  1.00 63.71  ?  184 SER M OG  1 
ATOM   20572 N N   . ARG M 1 185 ? 18.338  4.588   1.421   1.00 74.24  ?  185 ARG M N   1 
ATOM   20573 C CA  . ARG M 1 185 ? 17.842  5.456   2.491   1.00 68.02  ?  185 ARG M CA  1 
ATOM   20574 C C   . ARG M 1 185 ? 16.764  6.388   1.924   1.00 68.79  ?  185 ARG M C   1 
ATOM   20575 O O   . ARG M 1 185 ? 16.695  6.597   0.711   1.00 68.81  ?  185 ARG M O   1 
ATOM   20576 C CB  . ARG M 1 185 ? 18.939  6.382   3.037   1.00 66.34  ?  185 ARG M CB  1 
ATOM   20577 C CG  . ARG M 1 185 ? 20.242  5.616   3.246   1.00 66.62  ?  185 ARG M CG  1 
ATOM   20578 C CD  . ARG M 1 185 ? 20.437  5.314   4.699   1.00 70.78  ?  185 ARG M CD  1 
ATOM   20579 N NE  . ARG M 1 185 ? 20.959  6.476   5.438   1.00 66.92  ?  185 ARG M NE  1 
ATOM   20580 C CZ  . ARG M 1 185 ? 22.223  6.885   5.475   1.00 67.75  ?  185 ARG M CZ  1 
ATOM   20581 N NH1 . ARG M 1 185 ? 23.159  6.209   4.837   1.00 84.60  ?  185 ARG M NH1 1 
ATOM   20582 N NH2 . ARG M 1 185 ? 22.547  7.951   6.158   1.00 56.57  ?  185 ARG M NH2 1 
ATOM   20583 N N   . TYR M 1 186 ? 15.954  6.958   2.818   1.00 60.65  ?  186 TYR M N   1 
ATOM   20584 C CA  . TYR M 1 186 ? 14.805  7.750   2.422   1.00 58.16  ?  186 TYR M CA  1 
ATOM   20585 C C   . TYR M 1 186 ? 14.938  9.201   2.912   1.00 59.56  ?  186 TYR M C   1 
ATOM   20586 O O   . TYR M 1 186 ? 15.660  9.505   3.859   1.00 64.57  ?  186 TYR M O   1 
ATOM   20587 C CB  . TYR M 1 186 ? 13.551  7.086   2.994   1.00 62.15  ?  186 TYR M CB  1 
ATOM   20588 C CG  . TYR M 1 186 ? 13.246  5.708   2.429   1.00 73.29  ?  186 TYR M CG  1 
ATOM   20589 C CD1 . TYR M 1 186 ? 13.784  4.575   3.027   1.00 71.18  ?  186 TYR M CD1 1 
ATOM   20590 C CD2 . TYR M 1 186 ? 12.384  5.526   1.354   1.00 83.75  ?  186 TYR M CD2 1 
ATOM   20591 C CE1 . TYR M 1 186 ? 13.507  3.307   2.545   1.00 69.94  ?  186 TYR M CE1 1 
ATOM   20592 C CE2 . TYR M 1 186 ? 12.082  4.257   0.882   1.00 67.55  ?  186 TYR M CE2 1 
ATOM   20593 C CZ  . TYR M 1 186 ? 12.651  3.148   1.472   1.00 66.57  ?  186 TYR M CZ  1 
ATOM   20594 O OH  . TYR M 1 186 ? 12.422  1.898   0.981   1.00 93.35  ?  186 TYR M OH  1 
ATOM   20595 N N   . ALA M 1 187 ? 14.216  10.103  2.250   1.00 47.09  ?  187 ALA M N   1 
ATOM   20596 C CA  . ALA M 1 187 ? 13.970  11.440  2.743   1.00 46.21  ?  187 ALA M CA  1 
ATOM   20597 C C   . ALA M 1 187 ? 12.466  11.690  2.743   1.00 58.06  ?  187 ALA M C   1 
ATOM   20598 O O   . ALA M 1 187 ? 11.739  11.133  1.920   1.00 72.47  ?  187 ALA M O   1 
ATOM   20599 C CB  . ALA M 1 187 ? 14.676  12.457  1.881   1.00 51.29  ?  187 ALA M CB  1 
ATOM   20600 N N   . LEU M 1 188 ? 12.011  12.532  3.674   1.00 55.22  ?  188 LEU M N   1 
ATOM   20601 C CA  . LEU M 1 188 ? 10.638  12.990  3.670   1.00 50.45  ?  188 LEU M CA  1 
ATOM   20602 C C   . LEU M 1 188 ? 10.644  14.494  3.908   1.00 53.60  ?  188 LEU M C   1 
ATOM   20603 O O   . LEU M 1 188 ? 11.466  15.000  4.678   1.00 55.78  ?  188 LEU M O   1 
ATOM   20604 C CB  . LEU M 1 188 ? 9.951   12.255  4.817   1.00 66.65  ?  188 LEU M CB  1 
ATOM   20605 C CG  . LEU M 1 188 ? 8.459   12.562  4.985   1.00 68.99  ?  188 LEU M CG  1 
ATOM   20606 C CD1 . LEU M 1 188 ? 7.656   11.825  3.942   1.00 71.73  ?  188 LEU M CD1 1 
ATOM   20607 C CD2 . LEU M 1 188 ? 8.029   12.154  6.378   1.00 56.95  ?  188 LEU M CD2 1 
ATOM   20608 N N   . SER M 1 189 ? 9.731   15.205  3.239   1.00 45.66  ?  189 SER M N   1 
ATOM   20609 C CA  . SER M 1 189 ? 9.587   16.638  3.468   1.00 38.13  ?  189 SER M CA  1 
ATOM   20610 C C   . SER M 1 189 ? 8.161   16.922  3.931   1.00 41.14  ?  189 SER M C   1 
ATOM   20611 O O   . SER M 1 189 ? 7.231   16.162  3.603   1.00 35.48  ?  189 SER M O   1 
ATOM   20612 C CB  . SER M 1 189 ? 9.904   17.438  2.245   1.00 42.05  ?  189 SER M CB  1 
ATOM   20613 O OG  . SER M 1 189 ? 8.750   17.630  1.417   1.00 49.61  ?  189 SER M OG  1 
ATOM   20614 N N   . SER M 1 190 ? 8.010   18.022  4.688   1.00 43.91  ?  190 SER M N   1 
ATOM   20615 C CA  . SER M 1 190 ? 6.711   18.489  5.153   1.00 48.83  ?  190 SER M CA  1 
ATOM   20616 C C   . SER M 1 190 ? 6.688   20.014  5.144   1.00 55.17  ?  190 SER M C   1 
ATOM   20617 O O   . SER M 1 190 ? 7.741   20.662  5.222   1.00 75.99  ?  190 SER M O   1 
ATOM   20618 C CB  . SER M 1 190 ? 6.413   17.948  6.530   1.00 50.76  ?  190 SER M CB  1 
ATOM   20619 O OG  . SER M 1 190 ? 5.101   18.348  6.913   1.00 58.59  ?  190 SER M OG  1 
ATOM   20620 N N   . ARG M 1 191 ? 5.487   20.593  5.031   1.00 46.05  ?  191 ARG M N   1 
ATOM   20621 C CA  . ARG M 1 191 ? 5.384   22.047  5.009   1.00 54.47  ?  191 ARG M CA  1 
ATOM   20622 C C   . ARG M 1 191 ? 4.354   22.494  6.041   1.00 61.59  ?  191 ARG M C   1 
ATOM   20623 O O   . ARG M 1 191 ? 3.298   21.869  6.186   1.00 72.95  ?  191 ARG M O   1 
ATOM   20624 C CB  . ARG M 1 191 ? 4.967   22.661  3.664   1.00 54.45  ?  191 ARG M CB  1 
ATOM   20625 C CG  . ARG M 1 191 ? 5.657   22.163  2.401   1.00 54.58  ?  191 ARG M CG  1 
ATOM   20626 C CD  . ARG M 1 191 ? 4.841   21.033  1.819   1.00 59.98  ?  191 ARG M CD  1 
ATOM   20627 N NE  . ARG M 1 191 ? 5.389   20.544  0.550   1.00 70.55  ?  191 ARG M NE  1 
ATOM   20628 C CZ  . ARG M 1 191 ? 5.768   19.286  0.349   1.00 75.91  ?  191 ARG M CZ  1 
ATOM   20629 N NH1 . ARG M 1 191 ? 5.908   18.477  1.366   1.00 68.19  ?  191 ARG M NH1 1 
ATOM   20630 N NH2 . ARG M 1 191 ? 6.044   18.843  -0.861  1.00 98.24  ?  191 ARG M NH2 1 
ATOM   20631 N N   . LEU M 1 192 ? 4.684   23.593  6.737   1.00 62.89  ?  192 LEU M N   1 
ATOM   20632 C CA  . LEU M 1 192 ? 3.746   24.274  7.615   1.00 45.88  ?  192 LEU M CA  1 
ATOM   20633 C C   . LEU M 1 192 ? 3.593   25.701  7.112   1.00 45.72  ?  192 LEU M C   1 
ATOM   20634 O O   . LEU M 1 192 ? 4.582   26.430  7.032   1.00 48.28  ?  192 LEU M O   1 
ATOM   20635 C CB  . LEU M 1 192 ? 4.278   24.255  9.036   1.00 46.60  ?  192 LEU M CB  1 
ATOM   20636 C CG  . LEU M 1 192 ? 3.505   25.104  10.049  1.00 48.86  ?  192 LEU M CG  1 
ATOM   20637 C CD1 . LEU M 1 192 ? 2.012   24.854  9.898   1.00 47.87  ?  192 LEU M CD1 1 
ATOM   20638 C CD2 . LEU M 1 192 ? 3.981   24.799  11.455  1.00 51.79  ?  192 LEU M CD2 1 
ATOM   20639 N N   . ARG M 1 193 ? 2.357   26.062  6.743   1.00 44.89  ?  193 ARG M N   1 
ATOM   20640 C CA  . ARG M 1 193 ? 2.056   27.372  6.185   1.00 50.46  ?  193 ARG M CA  1 
ATOM   20641 C C   . ARG M 1 193 ? 1.236   28.177  7.191   1.00 53.00  ?  193 ARG M C   1 
ATOM   20642 O O   . ARG M 1 193 ? 0.132   27.767  7.550   1.00 58.01  ?  193 ARG M O   1 
ATOM   20643 C CB  . ARG M 1 193 ? 1.230   27.211  4.909   1.00 56.67  ?  193 ARG M CB  1 
ATOM   20644 C CG  . ARG M 1 193 ? 1.224   28.502  4.112   1.00 67.52  ?  193 ARG M CG  1 
ATOM   20645 C CD  . ARG M 1 193 ? 0.809   28.296  2.655   1.00 58.53  ?  193 ARG M CD  1 
ATOM   20646 N NE  . ARG M 1 193 ? 1.548   29.313  1.895   1.00 63.09  ?  193 ARG M NE  1 
ATOM   20647 C CZ  . ARG M 1 193 ? 1.481   29.469  0.586   1.00 77.92  ?  193 ARG M CZ  1 
ATOM   20648 N NH1 . ARG M 1 193 ? 0.610   28.760  -0.117  1.00 73.91  ?  193 ARG M NH1 1 
ATOM   20649 N NH2 . ARG M 1 193 ? 2.284   30.357  0.013   1.00 94.47  ?  193 ARG M NH2 1 
ATOM   20650 N N   . VAL M 1 194 ? 1.788   29.323  7.610   1.00 52.22  ?  194 VAL M N   1 
ATOM   20651 C CA  . VAL M 1 194 ? 1.139   30.240  8.545   1.00 54.53  ?  194 VAL M CA  1 
ATOM   20652 C C   . VAL M 1 194 ? 1.088   31.632  7.917   1.00 60.55  ?  194 VAL M C   1 
ATOM   20653 O O   . VAL M 1 194 ? 1.775   31.882  6.924   1.00 55.66  ?  194 VAL M O   1 
ATOM   20654 C CB  . VAL M 1 194 ? 1.845   30.260  9.917   1.00 49.49  ?  194 VAL M CB  1 
ATOM   20655 C CG1 . VAL M 1 194 ? 1.891   28.871  10.502  1.00 47.90  ?  194 VAL M CG1 1 
ATOM   20656 C CG2 . VAL M 1 194 ? 3.267   30.799  9.816   1.00 55.90  ?  194 VAL M CG2 1 
ATOM   20657 N N   . SER M 1 195 ? 0.263   32.524  8.503   1.00 59.92  ?  195 SER M N   1 
ATOM   20658 C CA  . SER M 1 195 ? 0.192   33.915  8.073   1.00 56.36  ?  195 SER M CA  1 
ATOM   20659 C C   . SER M 1 195 ? 1.551   34.582  8.280   1.00 55.92  ?  195 SER M C   1 
ATOM   20660 O O   . SER M 1 195 ? 2.316   34.184  9.162   1.00 56.05  ?  195 SER M O   1 
ATOM   20661 C CB  . SER M 1 195 ? -0.913  34.676  8.792   1.00 52.51  ?  195 SER M CB  1 
ATOM   20662 O OG  . SER M 1 195 ? -0.514  35.107  10.094  1.00 56.11  ?  195 SER M OG  1 
ATOM   20663 N N   . ALA M 1 196 ? 1.857   35.594  7.455   1.00 55.72  ?  196 ALA M N   1 
ATOM   20664 C CA  . ALA M 1 196 ? 3.137   36.271  7.585   1.00 56.35  ?  196 ALA M CA  1 
ATOM   20665 C C   . ALA M 1 196 ? 3.214   36.947  8.951   1.00 67.56  ?  196 ALA M C   1 
ATOM   20666 O O   . ALA M 1 196 ? 4.265   36.963  9.584   1.00 66.74  ?  196 ALA M O   1 
ATOM   20667 C CB  . ALA M 1 196 ? 3.332   37.229  6.437   1.00 60.28  ?  196 ALA M CB  1 
ATOM   20668 N N   . THR M 1 197 ? 2.065   37.446  9.420   1.00 77.29  ?  197 THR M N   1 
ATOM   20669 C CA  . THR M 1 197 ? 1.942   38.066  10.730  1.00 67.00  ?  197 THR M CA  1 
ATOM   20670 C C   . THR M 1 197 ? 2.349   37.069  11.817  1.00 61.57  ?  197 THR M C   1 
ATOM   20671 O O   . THR M 1 197 ? 3.082   37.419  12.748  1.00 59.96  ?  197 THR M O   1 
ATOM   20672 C CB  . THR M 1 197 ? 0.488   38.495  10.927  1.00 58.07  ?  197 THR M CB  1 
ATOM   20673 O OG1 . THR M 1 197 ? 0.027   38.992  9.673   1.00 57.51  ?  197 THR M OG1 1 
ATOM   20674 C CG2 . THR M 1 197 ? 0.333   39.501  12.050  1.00 63.78  ?  197 THR M CG2 1 
ATOM   20675 N N   . PHE M 1 198 ? 1.864   35.824  11.698  1.00 52.82  ?  198 PHE M N   1 
ATOM   20676 C CA  . PHE M 1 198 ? 2.121   34.835  12.730  1.00 50.59  ?  198 PHE M CA  1 
ATOM   20677 C C   . PHE M 1 198 ? 3.612   34.516  12.792  1.00 48.69  ?  198 PHE M C   1 
ATOM   20678 O O   . PHE M 1 198 ? 4.166   34.350  13.882  1.00 49.58  ?  198 PHE M O   1 
ATOM   20679 C CB  . PHE M 1 198 ? 1.287   33.568  12.549  1.00 51.77  ?  198 PHE M CB  1 
ATOM   20680 C CG  . PHE M 1 198 ? 1.345   32.609  13.738  1.00 54.48  ?  198 PHE M CG  1 
ATOM   20681 C CD1 . PHE M 1 198 ? 2.332   31.623  13.824  1.00 60.82  ?  198 PHE M CD1 1 
ATOM   20682 C CD2 . PHE M 1 198 ? 0.390   32.657  14.739  1.00 49.78  ?  198 PHE M CD2 1 
ATOM   20683 C CE1 . PHE M 1 198 ? 2.370   30.727  14.893  1.00 48.34  ?  198 PHE M CE1 1 
ATOM   20684 C CE2 . PHE M 1 198 ? 0.436   31.764  15.794  1.00 62.72  ?  198 PHE M CE2 1 
ATOM   20685 C CZ  . PHE M 1 198 ? 1.426   30.794  15.864  1.00 59.08  ?  198 PHE M CZ  1 
ATOM   20686 N N   . TRP M 1 199 ? 4.246   34.428  11.613  1.00 43.84  ?  199 TRP M N   1 
ATOM   20687 C CA  . TRP M 1 199 ? 5.654   34.083  11.571  1.00 48.97  ?  199 TRP M CA  1 
ATOM   20688 C C   . TRP M 1 199 ? 6.495   35.238  12.108  1.00 55.64  ?  199 TRP M C   1 
ATOM   20689 O O   . TRP M 1 199 ? 7.562   35.027  12.694  1.00 51.70  ?  199 TRP M O   1 
ATOM   20690 C CB  . TRP M 1 199 ? 6.085   33.693  10.154  1.00 47.73  ?  199 TRP M CB  1 
ATOM   20691 C CG  . TRP M 1 199 ? 7.576   33.716  10.002  1.00 52.95  ?  199 TRP M CG  1 
ATOM   20692 C CD1 . TRP M 1 199 ? 8.307   34.681  9.381   1.00 60.71  ?  199 TRP M CD1 1 
ATOM   20693 C CD2 . TRP M 1 199 ? 8.521   32.764  10.541  1.00 56.12  ?  199 TRP M CD2 1 
ATOM   20694 N NE1 . TRP M 1 199 ? 9.643   34.384  9.470   1.00 71.28  ?  199 TRP M NE1 1 
ATOM   20695 C CE2 . TRP M 1 199 ? 9.810   33.223  10.188  1.00 60.01  ?  199 TRP M CE2 1 
ATOM   20696 C CE3 . TRP M 1 199 ? 8.405   31.582  11.281  1.00 59.04  ?  199 TRP M CE3 1 
ATOM   20697 C CZ2 . TRP M 1 199 ? 10.973  32.532  10.533  1.00 55.59  ?  199 TRP M CZ2 1 
ATOM   20698 C CZ3 . TRP M 1 199 ? 9.554   30.913  11.643  1.00 65.83  ?  199 TRP M CZ3 1 
ATOM   20699 C CH2 . TRP M 1 199 ? 10.817  31.376  11.262  1.00 66.44  ?  199 TRP M CH2 1 
ATOM   20700 N N   . GLN M 1 200 ? 5.990   36.464  11.932  1.00 55.54  ?  200 GLN M N   1 
ATOM   20701 C CA  . GLN M 1 200 ? 6.755   37.657  12.274  1.00 63.98  ?  200 GLN M CA  1 
ATOM   20702 C C   . GLN M 1 200 ? 6.818   37.901  13.781  1.00 69.68  ?  200 GLN M C   1 
ATOM   20703 O O   . GLN M 1 200 ? 7.544   38.777  14.245  1.00 69.25  ?  200 GLN M O   1 
ATOM   20704 C CB  . GLN M 1 200 ? 6.183   38.831  11.495  1.00 59.55  ?  200 GLN M CB  1 
ATOM   20705 C CG  . GLN M 1 200 ? 6.755   38.874  10.083  1.00 63.80  ?  200 GLN M CG  1 
ATOM   20706 C CD  . GLN M 1 200 ? 5.906   39.661  9.127   1.00 65.20  ?  200 GLN M CD  1 
ATOM   20707 O OE1 . GLN M 1 200 ? 4.790   40.100  9.457   1.00 72.40  ?  200 GLN M OE1 1 
ATOM   20708 N NE2 . GLN M 1 200 ? 6.461   39.815  7.936   1.00 50.86  ?  200 GLN M NE2 1 
ATOM   20709 N N   . ASN M 1 201 ? 6.066   37.102  14.539  1.00 64.99  ?  201 ASN M N   1 
ATOM   20710 C CA  . ASN M 1 201 ? 6.001   37.254  15.982  1.00 58.43  ?  201 ASN M CA  1 
ATOM   20711 C C   . ASN M 1 201 ? 7.106   36.407  16.623  1.00 55.97  ?  201 ASN M C   1 
ATOM   20712 O O   . ASN M 1 201 ? 7.045   35.181  16.544  1.00 64.29  ?  201 ASN M O   1 
ATOM   20713 C CB  . ASN M 1 201 ? 4.588   36.928  16.448  1.00 43.36  ?  201 ASN M CB  1 
ATOM   20714 C CG  . ASN M 1 201 ? 4.516   36.858  17.940  1.00 40.47  ?  201 ASN M CG  1 
ATOM   20715 O OD1 . ASN M 1 201 ? 5.519   37.134  18.629  1.00 37.25  ?  201 ASN M OD1 1 
ATOM   20716 N ND2 . ASN M 1 201 ? 3.347   36.484  18.446  1.00 53.24  ?  201 ASN M ND2 1 
ATOM   20717 N N   . PRO M 1 202 ? 8.146   37.010  17.239  1.00 42.64  ?  202 PRO M N   1 
ATOM   20718 C CA  . PRO M 1 202 ? 9.320   36.261  17.709  1.00 36.98  ?  202 PRO M CA  1 
ATOM   20719 C C   . PRO M 1 202 ? 9.127   35.457  18.978  1.00 46.45  ?  202 PRO M C   1 
ATOM   20720 O O   . PRO M 1 202 ? 10.100  34.951  19.562  1.00 38.09  ?  202 PRO M O   1 
ATOM   20721 C CB  . PRO M 1 202 ? 10.401  37.312  17.936  1.00 30.53  ?  202 PRO M CB  1 
ATOM   20722 C CG  . PRO M 1 202 ? 9.593   38.550  18.244  1.00 35.67  ?  202 PRO M CG  1 
ATOM   20723 C CD  . PRO M 1 202 ? 8.286   38.457  17.435  1.00 42.94  ?  202 PRO M CD  1 
ATOM   20724 N N   . ARG M 1 203 ? 7.867   35.420  19.439  1.00 52.85  ?  203 ARG M N   1 
ATOM   20725 C CA  . ARG M 1 203 ? 7.517   34.665  20.631  1.00 47.38  ?  203 ARG M CA  1 
ATOM   20726 C C   . ARG M 1 203 ? 6.909   33.327  20.226  1.00 42.16  ?  203 ARG M C   1 
ATOM   20727 O O   . ARG M 1 203 ? 6.685   32.463  21.070  1.00 56.35  ?  203 ARG M O   1 
ATOM   20728 C CB  . ARG M 1 203 ? 6.599   35.525  21.495  1.00 46.92  ?  203 ARG M CB  1 
ATOM   20729 C CG  . ARG M 1 203 ? 7.364   36.287  22.577  1.00 61.46  ?  203 ARG M CG  1 
ATOM   20730 C CD  . ARG M 1 203 ? 6.599   37.493  23.112  1.00 46.15  ?  203 ARG M CD  1 
ATOM   20731 N NE  . ARG M 1 203 ? 6.638   38.627  22.194  1.00 36.37  ?  203 ARG M NE  1 
ATOM   20732 C CZ  . ARG M 1 203 ? 5.500   39.135  21.693  1.00 34.36  ?  203 ARG M CZ  1 
ATOM   20733 N NH1 . ARG M 1 203 ? 4.357   38.498  21.908  1.00 29.43  ?  203 ARG M NH1 1 
ATOM   20734 N NH2 . ARG M 1 203 ? 5.478   40.251  20.949  1.00 25.33  ?  203 ARG M NH2 1 
ATOM   20735 N N   . ASN M 1 204 ? 6.635   33.171  18.927  1.00 36.30  ?  204 ASN M N   1 
ATOM   20736 C CA  . ASN M 1 204 ? 6.086   31.945  18.374  1.00 35.48  ?  204 ASN M CA  1 
ATOM   20737 C C   . ASN M 1 204 ? 7.221   30.950  18.117  1.00 49.80  ?  204 ASN M C   1 
ATOM   20738 O O   . ASN M 1 204 ? 8.221   31.277  17.456  1.00 52.89  ?  204 ASN M O   1 
ATOM   20739 C CB  . ASN M 1 204 ? 5.298   32.235  17.112  1.00 38.95  ?  204 ASN M CB  1 
ATOM   20740 C CG  . ASN M 1 204 ? 3.918   32.767  17.427  1.00 48.90  ?  204 ASN M CG  1 
ATOM   20741 O OD1 . ASN M 1 204 ? 3.352   32.340  18.437  1.00 45.86  ?  204 ASN M OD1 1 
ATOM   20742 N ND2 . ASN M 1 204 ? 3.358   33.655  16.603  1.00 43.76  ?  204 ASN M ND2 1 
ATOM   20743 N N   . HIS M 1 205 ? 7.030   29.721  18.633  1.00 48.03  ?  205 HIS M N   1 
ATOM   20744 C CA  . HIS M 1 205 ? 8.007   28.656  18.580  1.00 42.54  ?  205 HIS M CA  1 
ATOM   20745 C C   . HIS M 1 205 ? 7.505   27.533  17.680  1.00 46.35  ?  205 HIS M C   1 
ATOM   20746 O O   . HIS M 1 205 ? 6.420   26.991  17.900  1.00 65.61  ?  205 HIS M O   1 
ATOM   20747 C CB  . HIS M 1 205 ? 8.275   28.133  19.977  1.00 48.73  ?  205 HIS M CB  1 
ATOM   20748 C CG  . HIS M 1 205 ? 9.417   27.179  20.028  1.00 69.34  ?  205 HIS M CG  1 
ATOM   20749 N ND1 . HIS M 1 205 ? 9.241   25.807  20.147  1.00 70.14  ?  205 HIS M ND1 1 
ATOM   20750 C CD2 . HIS M 1 205 ? 10.738  27.385  19.963  1.00 66.63  ?  205 HIS M CD2 1 
ATOM   20751 C CE1 . HIS M 1 205 ? 10.425  25.229  20.114  1.00 71.55  ?  205 HIS M CE1 1 
ATOM   20752 N NE2 . HIS M 1 205 ? 11.351  26.173  20.080  1.00 64.70  ?  205 HIS M NE2 1 
ATOM   20753 N N   . PHE M 1 206 ? 8.303   27.205  16.650  1.00 36.80  ?  206 PHE M N   1 
ATOM   20754 C CA  . PHE M 1 206 ? 7.958   26.162  15.710  1.00 35.09  ?  206 PHE M CA  1 
ATOM   20755 C C   . PHE M 1 206 ? 8.930   25.004  15.867  1.00 40.92  ?  206 PHE M C   1 
ATOM   20756 O O   . PHE M 1 206 ? 10.146  25.211  15.963  1.00 52.29  ?  206 PHE M O   1 
ATOM   20757 C CB  . PHE M 1 206 ? 8.079   26.728  14.298  1.00 39.22  ?  206 PHE M CB  1 
ATOM   20758 C CG  . PHE M 1 206 ? 7.162   27.919  14.057  1.00 37.07  ?  206 PHE M CG  1 
ATOM   20759 C CD1 . PHE M 1 206 ? 7.567   29.195  14.399  1.00 35.88  ?  206 PHE M CD1 1 
ATOM   20760 C CD2 . PHE M 1 206 ? 5.865   27.750  13.567  1.00 40.00  ?  206 PHE M CD2 1 
ATOM   20761 C CE1 . PHE M 1 206 ? 6.718   30.279  14.219  1.00 38.35  ?  206 PHE M CE1 1 
ATOM   20762 C CE2 . PHE M 1 206 ? 5.026   28.837  13.404  1.00 36.81  ?  206 PHE M CE2 1 
ATOM   20763 C CZ  . PHE M 1 206 ? 5.480   30.102  13.682  1.00 33.66  ?  206 PHE M CZ  1 
ATOM   20764 N N   . ARG M 1 207 ? 8.386   23.785  15.895  1.00 35.75  ?  207 ARG M N   1 
ATOM   20765 C CA  . ARG M 1 207 ? 9.226   22.612  16.017  1.00 38.88  ?  207 ARG M CA  1 
ATOM   20766 C C   . ARG M 1 207 ? 8.670   21.503  15.132  1.00 55.82  ?  207 ARG M C   1 
ATOM   20767 O O   . ARG M 1 207 ? 7.481   21.160  15.179  1.00 57.40  ?  207 ARG M O   1 
ATOM   20768 C CB  . ARG M 1 207 ? 9.275   22.163  17.472  1.00 48.09  ?  207 ARG M CB  1 
ATOM   20769 C CG  . ARG M 1 207 ? 10.108  20.926  17.761  1.00 56.23  ?  207 ARG M CG  1 
ATOM   20770 C CD  . ARG M 1 207 ? 10.354  20.802  19.263  1.00 67.80  ?  207 ARG M CD  1 
ATOM   20771 N NE  . ARG M 1 207 ? 10.095  19.406  19.616  1.00 76.22  ?  207 ARG M NE  1 
ATOM   20772 C CZ  . ARG M 1 207 ? 8.898   18.830  19.775  1.00 82.94  ?  207 ARG M CZ  1 
ATOM   20773 N NH1 . ARG M 1 207 ? 7.790   19.516  19.927  1.00 74.01  ?  207 ARG M NH1 1 
ATOM   20774 N NH2 . ARG M 1 207 ? 8.801   17.515  19.815  1.00 96.38  ?  207 ARG M NH2 1 
ATOM   20775 N N   . CYS M 1 208 ? 9.575   20.968  14.310  1.00 50.84  ?  208 CYS M N   1 
ATOM   20776 C CA  . CYS M 1 208 ? 9.314   19.833  13.458  1.00 46.45  ?  208 CYS M CA  1 
ATOM   20777 C C   . CYS M 1 208 ? 9.873   18.597  14.161  1.00 52.73  ?  208 CYS M C   1 
ATOM   20778 O O   . CYS M 1 208 ? 11.044  18.579  14.564  1.00 50.20  ?  208 CYS M O   1 
ATOM   20779 C CB  . CYS M 1 208 ? 10.026  20.047  12.128  1.00 54.99  ?  208 CYS M CB  1 
ATOM   20780 S SG  . CYS M 1 208 ? 9.927   18.578  11.099  1.00 70.69  ?  208 CYS M SG  1 
ATOM   20781 N N   . GLN M 1 209 ? 9.034   17.564  14.305  1.00 50.47  ?  209 GLN M N   1 
ATOM   20782 C CA  . GLN M 1 209 ? 9.436   16.419  15.099  1.00 55.29  ?  209 GLN M CA  1 
ATOM   20783 C C   . GLN M 1 209 ? 9.202   15.140  14.318  1.00 60.45  ?  209 GLN M C   1 
ATOM   20784 O O   . GLN M 1 209 ? 8.104   14.937  13.806  1.00 75.63  ?  209 GLN M O   1 
ATOM   20785 C CB  . GLN M 1 209 ? 8.501   16.372  16.303  1.00 68.80  ?  209 GLN M CB  1 
ATOM   20786 C CG  . GLN M 1 209 ? 8.883   15.320  17.333  1.00 78.45  ?  209 GLN M CG  1 
ATOM   20787 C CD  . GLN M 1 209 ? 7.833   15.171  18.399  1.00 78.99  ?  209 GLN M CD  1 
ATOM   20788 O OE1 . GLN M 1 209 ? 7.799   15.897  19.383  1.00 94.67  ?  209 GLN M OE1 1 
ATOM   20789 N NE2 . GLN M 1 209 ? 6.925   14.233  18.204  1.00 77.20  ?  209 GLN M NE2 1 
ATOM   20790 N N   . VAL M 1 210 ? 10.217  14.263  14.285  1.00 64.32  ?  210 VAL M N   1 
ATOM   20791 C CA  . VAL M 1 210 ? 10.140  13.019  13.520  1.00 61.04  ?  210 VAL M CA  1 
ATOM   20792 C C   . VAL M 1 210 ? 10.370  11.819  14.431  1.00 53.52  ?  210 VAL M C   1 
ATOM   20793 O O   . VAL M 1 210 ? 11.463  11.657  14.959  1.00 63.54  ?  210 VAL M O   1 
ATOM   20794 C CB  . VAL M 1 210 ? 11.152  13.029  12.357  1.00 58.04  ?  210 VAL M CB  1 
ATOM   20795 C CG1 . VAL M 1 210 ? 11.262  11.682  11.687  1.00 62.70  ?  210 VAL M CG1 1 
ATOM   20796 C CG2 . VAL M 1 210 ? 10.787  14.067  11.314  1.00 72.33  ?  210 VAL M CG2 1 
ATOM   20797 N N   . GLN M 1 211 ? 9.342   10.982  14.607  1.00 49.09  ?  211 GLN M N   1 
ATOM   20798 C CA  . GLN M 1 211 ? 9.478   9.746   15.368  1.00 57.52  ?  211 GLN M CA  1 
ATOM   20799 C C   . GLN M 1 211 ? 10.023  8.670   14.446  1.00 67.25  ?  211 GLN M C   1 
ATOM   20800 O O   . GLN M 1 211 ? 9.358   8.323   13.474  1.00 82.68  ?  211 GLN M O   1 
ATOM   20801 C CB  . GLN M 1 211 ? 8.131   9.160   15.791  1.00 56.36  ?  211 GLN M CB  1 
ATOM   20802 C CG  . GLN M 1 211 ? 8.244   7.881   16.617  1.00 56.39  ?  211 GLN M CG  1 
ATOM   20803 C CD  . GLN M 1 211 ? 8.932   8.107   17.950  1.00 67.17  ?  211 GLN M CD  1 
ATOM   20804 O OE1 . GLN M 1 211 ? 8.465   8.870   18.805  1.00 73.38  ?  211 GLN M OE1 1 
ATOM   20805 N NE2 . GLN M 1 211 ? 10.055  7.428   18.143  1.00 79.04  ?  211 GLN M NE2 1 
ATOM   20806 N N   . PHE M 1 212 ? 11.212  8.157   14.761  1.00 61.58  ?  212 PHE M N   1 
ATOM   20807 C CA  . PHE M 1 212 ? 11.823  7.109   13.959  1.00 75.98  ?  212 PHE M CA  1 
ATOM   20808 C C   . PHE M 1 212 ? 11.756  5.785   14.717  1.00 77.66  ?  212 PHE M C   1 
ATOM   20809 O O   . PHE M 1 212 ? 11.943  5.775   15.930  1.00 81.08  ?  212 PHE M O   1 
ATOM   20810 C CB  . PHE M 1 212 ? 13.257  7.493   13.578  1.00 79.43  ?  212 PHE M CB  1 
ATOM   20811 C CG  . PHE M 1 212 ? 14.076  6.342   13.010  1.00 72.10  ?  212 PHE M CG  1 
ATOM   20812 C CD1 . PHE M 1 212 ? 13.953  5.964   11.677  1.00 67.25  ?  212 PHE M CD1 1 
ATOM   20813 C CD2 . PHE M 1 212 ? 14.953  5.631   13.810  1.00 66.13  ?  212 PHE M CD2 1 
ATOM   20814 C CE1 . PHE M 1 212 ? 14.689  4.915   11.153  1.00 64.65  ?  212 PHE M CE1 1 
ATOM   20815 C CE2 . PHE M 1 212 ? 15.693  4.570   13.285  1.00 80.78  ?  212 PHE M CE2 1 
ATOM   20816 C CZ  . PHE M 1 212 ? 15.557  4.222   11.953  1.00 68.01  ?  212 PHE M CZ  1 
ATOM   20817 N N   . TYR M 1 213 ? 11.500  4.689   13.989  1.00 76.83  ?  213 TYR M N   1 
ATOM   20818 C CA  . TYR M 1 213 ? 11.455  3.356   14.566  1.00 60.02  ?  213 TYR M CA  1 
ATOM   20819 C C   . TYR M 1 213 ? 12.594  2.530   13.982  1.00 65.13  ?  213 TYR M C   1 
ATOM   20820 O O   . TYR M 1 213 ? 12.710  2.398   12.768  1.00 81.59  ?  213 TYR M O   1 
ATOM   20821 C CB  . TYR M 1 213 ? 10.119  2.685   14.261  1.00 62.26  ?  213 TYR M CB  1 
ATOM   20822 C CG  . TYR M 1 213 ? 8.934   3.425   14.850  1.00 67.23  ?  213 TYR M CG  1 
ATOM   20823 C CD1 . TYR M 1 213 ? 8.559   3.248   16.178  1.00 65.58  ?  213 TYR M CD1 1 
ATOM   20824 C CD2 . TYR M 1 213 ? 8.191   4.298   14.064  1.00 75.93  ?  213 TYR M CD2 1 
ATOM   20825 C CE1 . TYR M 1 213 ? 7.485   3.938   16.709  1.00 78.09  ?  213 TYR M CE1 1 
ATOM   20826 C CE2 . TYR M 1 213 ? 7.112   4.991   14.583  1.00 78.29  ?  213 TYR M CE2 1 
ATOM   20827 C CZ  . TYR M 1 213 ? 6.758   4.807   15.907  1.00 82.49  ?  213 TYR M CZ  1 
ATOM   20828 O OH  . TYR M 1 213 ? 5.687   5.492   16.392  1.00 96.34  ?  213 TYR M OH  1 
ATOM   20829 N N   . GLY M 1 214 ? 13.428  1.978   14.869  1.00 69.59  ?  214 GLY M N   1 
ATOM   20830 C CA  . GLY M 1 214 ? 14.574  1.152   14.512  1.00 53.32  ?  214 GLY M CA  1 
ATOM   20831 C C   . GLY M 1 214 ? 14.763  0.036   15.549  1.00 58.60  ?  214 GLY M C   1 
ATOM   20832 O O   . GLY M 1 214 ? 13.805  -0.641  15.925  1.00 67.56  ?  214 GLY M O   1 
ATOM   20833 N N   . LEU M 1 215 ? 16.010  -0.145  16.000  1.00 62.37  ?  215 LEU M N   1 
ATOM   20834 C CA  . LEU M 1 215 ? 16.388  -1.188  16.938  1.00 66.55  ?  215 LEU M CA  1 
ATOM   20835 C C   . LEU M 1 215 ? 15.774  -0.888  18.304  1.00 91.75  ?  215 LEU M C   1 
ATOM   20836 O O   . LEU M 1 215 ? 15.590  0.285   18.636  1.00 98.10  ?  215 LEU M O   1 
ATOM   20837 C CB  . LEU M 1 215 ? 17.910  -1.247  17.048  1.00 56.95  ?  215 LEU M CB  1 
ATOM   20838 C CG  . LEU M 1 215 ? 18.647  -1.942  15.896  1.00 59.43  ?  215 LEU M CG  1 
ATOM   20839 C CD1 . LEU M 1 215 ? 18.127  -1.581  14.512  1.00 60.01  ?  215 LEU M CD1 1 
ATOM   20840 C CD2 . LEU M 1 215 ? 20.167  -1.692  15.974  1.00 55.69  ?  215 LEU M CD2 1 
ATOM   20841 N N   . SER M 1 216 ? 15.492  -1.959  19.074  1.00 97.32  ?  216 SER M N   1 
ATOM   20842 C CA  . SER M 1 216 ? 15.244  -1.839  20.503  1.00 117.80 ?  216 SER M CA  1 
ATOM   20843 C C   . SER M 1 216 ? 16.572  -1.965  21.244  1.00 129.71 ?  216 SER M C   1 
ATOM   20844 O O   . SER M 1 216 ? 17.576  -2.341  20.652  1.00 140.50 ?  216 SER M O   1 
ATOM   20845 C CB  . SER M 1 216 ? 14.237  -2.849  20.994  1.00 109.30 ?  216 SER M CB  1 
ATOM   20846 O OG  . SER M 1 216 ? 14.859  -4.053  21.427  1.00 96.89  ?  216 SER M OG  1 
ATOM   20847 N N   . GLU M 1 217 ? 16.582  -1.639  22.537  1.00 147.72 ?  217 GLU M N   1 
ATOM   20848 C CA  . GLU M 1 217 ? 17.823  -1.639  23.297  1.00 146.83 ?  217 GLU M CA  1 
ATOM   20849 C C   . GLU M 1 217 ? 18.294  -3.081  23.512  1.00 138.34 ?  217 GLU M C   1 
ATOM   20850 O O   . GLU M 1 217 ? 19.445  -3.311  23.884  1.00 129.89 ?  217 GLU M O   1 
ATOM   20851 C CB  . GLU M 1 217 ? 17.683  -0.744  24.531  1.00 150.32 ?  217 GLU M CB  1 
ATOM   20852 N N   . ASN M 1 218 ? 17.390  -4.045  23.262  1.00 120.47 ?  218 ASN M N   1 
ATOM   20853 C CA  . ASN M 1 218 ? 17.694  -5.464  23.399  1.00 126.69 ?  218 ASN M CA  1 
ATOM   20854 C C   . ASN M 1 218 ? 18.678  -5.905  22.310  1.00 139.90 ?  218 ASN M C   1 
ATOM   20855 O O   . ASN M 1 218 ? 19.507  -6.775  22.551  1.00 141.14 ?  218 ASN M O   1 
ATOM   20856 C CB  . ASN M 1 218 ? 16.436  -6.326  23.461  1.00 100.14 ?  218 ASN M CB  1 
ATOM   20857 N N   . ASP M 1 219 ? 18.597  -5.289  21.123  1.00 137.69 ?  219 ASP M N   1 
ATOM   20858 C CA  . ASP M 1 219 ? 19.357  -5.696  19.946  1.00 120.54 ?  219 ASP M CA  1 
ATOM   20859 C C   . ASP M 1 219 ? 20.845  -5.397  20.074  1.00 120.75 ?  219 ASP M C   1 
ATOM   20860 O O   . ASP M 1 219 ? 21.233  -4.468  20.784  1.00 146.68 ?  219 ASP M O   1 
ATOM   20861 C CB  . ASP M 1 219 ? 18.858  -5.025  18.679  1.00 116.71 ?  219 ASP M CB  1 
ATOM   20862 C CG  . ASP M 1 219 ? 17.635  -5.672  18.056  1.00 140.54 ?  219 ASP M CG  1 
ATOM   20863 O OD1 . ASP M 1 219 ? 17.721  -6.880  17.745  1.00 146.30 ?  219 ASP M OD1 1 
ATOM   20864 O OD2 . ASP M 1 219 ? 16.623  -4.956  17.888  1.00 150.18 ?  219 ASP M OD2 1 
ATOM   20865 N N   . GLU M 1 220 ? 21.643  -6.164  19.327  1.00 105.11 ?  220 GLU M N   1 
ATOM   20866 C CA  . GLU M 1 220 ? 23.095  -6.133  19.372  1.00 97.21  ?  220 GLU M CA  1 
ATOM   20867 C C   . GLU M 1 220 ? 23.577  -5.086  18.384  1.00 89.39  ?  220 GLU M C   1 
ATOM   20868 O O   . GLU M 1 220 ? 22.921  -4.888  17.367  1.00 96.27  ?  220 GLU M O   1 
ATOM   20869 C CB  . GLU M 1 220 ? 23.631  -7.504  18.947  1.00 104.65 ?  220 GLU M CB  1 
ATOM   20870 N N   . TRP M 1 221 ? 24.717  -4.440  18.675  1.00 100.12 ?  221 TRP M N   1 
ATOM   20871 C CA  . TRP M 1 221 ? 25.277  -3.477  17.738  1.00 120.71 ?  221 TRP M CA  1 
ATOM   20872 C C   . TRP M 1 221 ? 26.801  -3.590  17.628  1.00 127.96 ?  221 TRP M C   1 
ATOM   20873 O O   . TRP M 1 221 ? 27.526  -3.186  18.535  1.00 137.78 ?  221 TRP M O   1 
ATOM   20874 C CB  . TRP M 1 221 ? 24.818  -2.055  18.085  1.00 112.73 ?  221 TRP M CB  1 
ATOM   20875 C CG  . TRP M 1 221 ? 25.107  -1.064  16.987  1.00 107.76 ?  221 TRP M CG  1 
ATOM   20876 C CD1 . TRP M 1 221 ? 26.060  -0.090  16.982  1.00 97.22  ?  221 TRP M CD1 1 
ATOM   20877 C CD2 . TRP M 1 221 ? 24.471  -1.006  15.692  1.00 105.00 ?  221 TRP M CD2 1 
ATOM   20878 N NE1 . TRP M 1 221 ? 26.029  0.599   15.798  1.00 95.33  ?  221 TRP M NE1 1 
ATOM   20879 C CE2 . TRP M 1 221 ? 25.079  0.054   14.980  1.00 100.71 ?  221 TRP M CE2 1 
ATOM   20880 C CE3 . TRP M 1 221 ? 23.450  -1.739  15.076  1.00 100.24 ?  221 TRP M CE3 1 
ATOM   20881 C CZ2 . TRP M 1 221 ? 24.696  0.406   13.685  1.00 101.23 ?  221 TRP M CZ2 1 
ATOM   20882 C CZ3 . TRP M 1 221 ? 23.078  -1.400  13.793  1.00 109.42 ?  221 TRP M CZ3 1 
ATOM   20883 C CH2 . TRP M 1 221 ? 23.701  -0.357  13.102  1.00 107.43 ?  221 TRP M CH2 1 
ATOM   20884 N N   . THR M 1 222 ? 27.266  -4.122  16.488  1.00 105.37 ?  222 THR M N   1 
ATOM   20885 C CA  . THR M 1 222 ? 28.684  -4.306  16.219  1.00 102.77 ?  222 THR M CA  1 
ATOM   20886 C C   . THR M 1 222 ? 29.318  -2.993  15.746  1.00 105.02 ?  222 THR M C   1 
ATOM   20887 O O   . THR M 1 222 ? 30.372  -2.604  16.250  1.00 110.87 ?  222 THR M O   1 
ATOM   20888 C CB  . THR M 1 222 ? 28.884  -5.442  15.213  1.00 83.43  ?  222 THR M CB  1 
ATOM   20889 N N   . GLN M 1 223 ? 28.659  -2.316  14.789  1.00 97.31  ?  223 GLN M N   1 
ATOM   20890 C CA  . GLN M 1 223 ? 29.239  -1.242  13.986  1.00 100.63 ?  223 GLN M CA  1 
ATOM   20891 C C   . GLN M 1 223 ? 29.645  -0.042  14.853  1.00 119.86 ?  223 GLN M C   1 
ATOM   20892 O O   . GLN M 1 223 ? 29.142  0.129   15.962  1.00 133.08 ?  223 GLN M O   1 
ATOM   20893 C CB  . GLN M 1 223 ? 28.311  -0.901  12.821  1.00 84.07  ?  223 GLN M CB  1 
ATOM   20894 N N   . ASP M 1 224 ? 30.550  0.795   14.324  1.00 122.37 ?  224 ASP M N   1 
ATOM   20895 C CA  . ASP M 1 224 ? 31.316  1.748   15.124  1.00 121.99 ?  224 ASP M CA  1 
ATOM   20896 C C   . ASP M 1 224 ? 30.634  3.116   15.198  1.00 124.22 ?  224 ASP M C   1 
ATOM   20897 O O   . ASP M 1 224 ? 31.214  4.045   15.757  1.00 122.43 ?  224 ASP M O   1 
ATOM   20898 C CB  . ASP M 1 224 ? 32.785  1.796   14.720  1.00 118.46 ?  224 ASP M CB  1 
ATOM   20899 N N   . ARG M 1 225 ? 29.413  3.221   14.663  1.00 120.83 ?  225 ARG M N   1 
ATOM   20900 C CA  . ARG M 1 225 ? 28.594  4.425   14.810  1.00 88.04  ?  225 ARG M CA  1 
ATOM   20901 C C   . ARG M 1 225 ? 27.638  4.204   15.975  1.00 90.97  ?  225 ARG M C   1 
ATOM   20902 O O   . ARG M 1 225 ? 27.678  3.152   16.606  1.00 109.00 ?  225 ARG M O   1 
ATOM   20903 C CB  . ARG M 1 225 ? 27.834  4.810   13.538  1.00 89.89  ?  225 ARG M CB  1 
ATOM   20904 C CG  . ARG M 1 225 ? 26.672  3.891   13.156  1.00 101.07 ?  225 ARG M CG  1 
ATOM   20905 C CD  . ARG M 1 225 ? 25.609  4.450   12.223  1.00 94.47  ?  225 ARG M CD  1 
ATOM   20906 N NE  . ARG M 1 225 ? 25.462  3.435   11.174  1.00 83.32  ?  225 ARG M NE  1 
ATOM   20907 C CZ  . ARG M 1 225 ? 24.501  2.697   10.640  1.00 102.07 ?  225 ARG M CZ  1 
ATOM   20908 N NH1 . ARG M 1 225 ? 23.205  2.818   10.849  1.00 100.58 ?  225 ARG M NH1 1 
ATOM   20909 N NH2 . ARG M 1 225 ? 24.887  1.752   9.825   1.00 132.29 ?  225 ARG M NH2 1 
ATOM   20910 N N   . ALA M 1 226 ? 26.776  5.186   16.253  1.00 93.39  ?  226 ALA M N   1 
ATOM   20911 C CA  . ALA M 1 226 ? 25.806  5.038   17.330  1.00 84.49  ?  226 ALA M CA  1 
ATOM   20912 C C   . ALA M 1 226 ? 24.650  4.153   16.868  1.00 77.27  ?  226 ALA M C   1 
ATOM   20913 O O   . ALA M 1 226 ? 24.234  4.202   15.707  1.00 82.50  ?  226 ALA M O   1 
ATOM   20914 C CB  . ALA M 1 226 ? 25.327  6.383   17.825  1.00 58.83  ?  226 ALA M CB  1 
ATOM   20915 N N   . LYS M 1 227 ? 24.158  3.316   17.782  1.00 67.71  ?  227 LYS M N   1 
ATOM   20916 C CA  . LYS M 1 227 ? 23.163  2.329   17.395  1.00 82.79  ?  227 LYS M CA  1 
ATOM   20917 C C   . LYS M 1 227 ? 21.851  3.051   17.114  1.00 68.78  ?  227 LYS M C   1 
ATOM   20918 O O   . LYS M 1 227 ? 21.404  3.868   17.910  1.00 53.79  ?  227 LYS M O   1 
ATOM   20919 C CB  . LYS M 1 227 ? 22.982  1.178   18.393  1.00 86.96  ?  227 LYS M CB  1 
ATOM   20920 C CG  . LYS M 1 227 ? 22.008  1.371   19.511  1.00 100.11 ?  227 LYS M CG  1 
ATOM   20921 C CD  . LYS M 1 227 ? 21.901  0.112   20.364  1.00 112.27 ?  227 LYS M CD  1 
ATOM   20922 C CE  . LYS M 1 227 ? 21.058  -0.981  19.778  1.00 111.17 ?  227 LYS M CE  1 
ATOM   20923 N NZ  . LYS M 1 227 ? 20.685  -1.833  20.914  1.00 96.00  ?  227 LYS M NZ  1 
ATOM   20924 N N   . PRO M 1 228 ? 21.215  2.777   15.954  1.00 71.50  ?  228 PRO M N   1 
ATOM   20925 C CA  . PRO M 1 228 ? 19.998  3.472   15.554  1.00 86.93  ?  228 PRO M CA  1 
ATOM   20926 C C   . PRO M 1 228 ? 18.740  2.934   16.233  1.00 80.65  ?  228 PRO M C   1 
ATOM   20927 O O   . PRO M 1 228 ? 17.915  2.302   15.585  1.00 68.36  ?  228 PRO M O   1 
ATOM   20928 C CB  . PRO M 1 228 ? 19.995  3.219   14.038  1.00 99.73  ?  228 PRO M CB  1 
ATOM   20929 C CG  . PRO M 1 228 ? 20.556  1.833   13.909  1.00 95.06  ?  228 PRO M CG  1 
ATOM   20930 C CD  . PRO M 1 228 ? 21.644  1.785   14.956  1.00 86.27  ?  228 PRO M CD  1 
ATOM   20931 N N   . VAL M 1 229 ? 18.601  3.228   17.526  1.00 74.86  ?  229 VAL M N   1 
ATOM   20932 C CA  . VAL M 1 229 ? 17.408  2.857   18.271  1.00 69.74  ?  229 VAL M CA  1 
ATOM   20933 C C   . VAL M 1 229 ? 16.228  3.695   17.770  1.00 59.25  ?  229 VAL M C   1 
ATOM   20934 O O   . VAL M 1 229 ? 16.401  4.766   17.176  1.00 55.85  ?  229 VAL M O   1 
ATOM   20935 C CB  . VAL M 1 229 ? 17.639  3.120   19.775  1.00 77.33  ?  229 VAL M CB  1 
ATOM   20936 C CG1 . VAL M 1 229 ? 18.895  2.475   20.320  1.00 69.05  ?  229 VAL M CG1 1 
ATOM   20937 C CG2 . VAL M 1 229 ? 17.710  4.610   20.080  1.00 109.18 ?  229 VAL M CG2 1 
ATOM   20938 N N   . THR M 1 230 ? 15.018  3.203   18.044  1.00 52.62  ?  230 THR M N   1 
ATOM   20939 C CA  . THR M 1 230 ? 13.819  4.030   18.001  1.00 63.10  ?  230 THR M CA  1 
ATOM   20940 C C   . THR M 1 230 ? 14.056  5.305   18.819  1.00 75.08  ?  230 THR M C   1 
ATOM   20941 O O   . THR M 1 230 ? 14.443  5.233   19.981  1.00 74.82  ?  230 THR M O   1 
ATOM   20942 C CB  . THR M 1 230 ? 12.633  3.223   18.533  1.00 60.23  ?  230 THR M CB  1 
ATOM   20943 O OG1 . THR M 1 230 ? 12.467  2.144   17.618  1.00 59.13  ?  230 THR M OG1 1 
ATOM   20944 C CG2 . THR M 1 230 ? 11.352  4.037   18.606  1.00 57.76  ?  230 THR M CG2 1 
ATOM   20945 N N   . GLN M 1 231 ? 13.821  6.470   18.206  1.00 85.65  ?  231 GLN M N   1 
ATOM   20946 C CA  . GLN M 1 231 ? 14.059  7.750   18.862  1.00 79.05  ?  231 GLN M CA  1 
ATOM   20947 C C   . GLN M 1 231 ? 13.268  8.857   18.156  1.00 68.08  ?  231 GLN M C   1 
ATOM   20948 O O   . GLN M 1 231 ? 12.789  8.653   17.042  1.00 77.51  ?  231 GLN M O   1 
ATOM   20949 C CB  . GLN M 1 231 ? 15.564  8.024   18.819  1.00 59.87  ?  231 GLN M CB  1 
ATOM   20950 C CG  . GLN M 1 231 ? 16.027  8.502   17.455  1.00 54.50  ?  231 GLN M CG  1 
ATOM   20951 C CD  . GLN M 1 231 ? 17.527  8.398   17.247  1.00 65.73  ?  231 GLN M CD  1 
ATOM   20952 O OE1 . GLN M 1 231 ? 18.256  9.393   17.322  1.00 70.48  ?  231 GLN M OE1 1 
ATOM   20953 N NE2 . GLN M 1 231 ? 18.012  7.182   17.015  1.00 61.15  ?  231 GLN M NE2 1 
ATOM   20954 N N   . ILE M 1 232 ? 13.140  10.017  18.814  1.00 62.42  ?  232 ILE M N   1 
ATOM   20955 C CA  . ILE M 1 232 ? 12.527  11.204  18.227  1.00 48.30  ?  232 ILE M CA  1 
ATOM   20956 C C   . ILE M 1 232 ? 13.668  12.128  17.788  1.00 56.20  ?  232 ILE M C   1 
ATOM   20957 O O   . ILE M 1 232 ? 14.668  12.272  18.501  1.00 52.56  ?  232 ILE M O   1 
ATOM   20958 C CB  . ILE M 1 232 ? 11.595  11.911  19.237  1.00 39.52  ?  232 ILE M CB  1 
ATOM   20959 C CG1 . ILE M 1 232 ? 10.302  11.144  19.609  1.00 30.36  ?  232 ILE M CG1 1 
ATOM   20960 C CG2 . ILE M 1 232 ? 11.266  13.309  18.732  1.00 40.95  ?  232 ILE M CG2 1 
ATOM   20961 N N   . VAL M 1 233 ? 13.564  12.725  16.586  1.00 52.49  ?  233 VAL M N   1 
ATOM   20962 C CA  . VAL M 1 233 ? 14.559  13.685  16.106  1.00 46.73  ?  233 VAL M CA  1 
ATOM   20963 C C   . VAL M 1 233 ? 13.816  14.951  15.693  1.00 47.54  ?  233 VAL M C   1 
ATOM   20964 O O   . VAL M 1 233 ? 12.859  14.861  14.915  1.00 58.33  ?  233 VAL M O   1 
ATOM   20965 C CB  . VAL M 1 233 ? 15.473  13.194  14.958  1.00 42.55  ?  233 VAL M CB  1 
ATOM   20966 C CG1 . VAL M 1 233 ? 16.641  14.134  14.714  1.00 37.75  ?  233 VAL M CG1 1 
ATOM   20967 C CG2 . VAL M 1 233 ? 15.970  11.775  15.159  1.00 45.27  ?  233 VAL M CG2 1 
ATOM   20968 N N   . SER M 1 234 ? 14.243  16.104  16.242  1.00 42.42  ?  234 SER M N   1 
ATOM   20969 C CA  . SER M 1 234 ? 13.492  17.350  16.138  1.00 44.97  ?  234 SER M CA  1 
ATOM   20970 C C   . SER M 1 234 ? 14.373  18.482  15.626  1.00 48.79  ?  234 SER M C   1 
ATOM   20971 O O   . SER M 1 234 ? 15.598  18.408  15.716  1.00 66.21  ?  234 SER M O   1 
ATOM   20972 C CB  . SER M 1 234 ? 12.924  17.744  17.451  1.00 52.00  ?  234 SER M CB  1 
ATOM   20973 O OG  . SER M 1 234 ? 11.914  16.834  17.842  1.00 73.60  ?  234 SER M OG  1 
ATOM   20974 N N   . ALA M 1 235 ? 13.727  19.530  15.099  1.00 42.89  ?  235 ALA M N   1 
ATOM   20975 C CA  . ALA M 1 235 ? 14.398  20.760  14.711  1.00 42.70  ?  235 ALA M CA  1 
ATOM   20976 C C   . ALA M 1 235 ? 13.423  21.923  14.887  1.00 51.93  ?  235 ALA M C   1 
ATOM   20977 O O   . ALA M 1 235 ? 12.225  21.755  14.665  1.00 52.68  ?  235 ALA M O   1 
ATOM   20978 C CB  . ALA M 1 235 ? 14.892  20.652  13.288  1.00 41.83  ?  235 ALA M CB  1 
ATOM   20979 N N   . GLU M 1 236 ? 13.928  23.089  15.313  1.00 53.74  ?  236 GLU M N   1 
ATOM   20980 C CA  . GLU M 1 236 ? 13.061  24.167  15.763  1.00 48.86  ?  236 GLU M CA  1 
ATOM   20981 C C   . GLU M 1 236 ? 13.366  25.438  14.979  1.00 53.54  ?  236 GLU M C   1 
ATOM   20982 O O   . GLU M 1 236 ? 14.447  25.593  14.402  1.00 65.06  ?  236 GLU M O   1 
ATOM   20983 C CB  . GLU M 1 236 ? 13.356  24.599  17.191  1.00 50.37  ?  236 GLU M CB  1 
ATOM   20984 C CG  . GLU M 1 236 ? 14.183  23.619  18.029  1.00 70.28  ?  236 GLU M CG  1 
ATOM   20985 C CD  . GLU M 1 236 ? 14.099  24.037  19.487  1.00 102.67 ?  236 GLU M CD  1 
ATOM   20986 O OE1 . GLU M 1 236 ? 14.236  25.271  19.720  1.00 94.23  ?  236 GLU M OE1 1 
ATOM   20987 O OE2 . GLU M 1 236 ? 13.848  23.173  20.387  1.00 134.42 ?  236 GLU M OE2 1 
ATOM   20988 N N   . ALA M 1 237 ? 12.401  26.356  14.990  1.00 48.83  ?  237 ALA M N   1 
ATOM   20989 C CA  . ALA M 1 237 ? 12.626  27.712  14.528  1.00 58.38  ?  237 ALA M CA  1 
ATOM   20990 C C   . ALA M 1 237 ? 11.771  28.648  15.371  1.00 58.94  ?  237 ALA M C   1 
ATOM   20991 O O   . ALA M 1 237 ? 10.701  28.243  15.830  1.00 49.50  ?  237 ALA M O   1 
ATOM   20992 C CB  . ALA M 1 237 ? 12.270  27.810  13.063  1.00 62.04  ?  237 ALA M CB  1 
ATOM   20993 N N   . TRP M 1 238 ? 12.261  29.881  15.560  1.00 62.66  ?  238 TRP M N   1 
ATOM   20994 C CA  . TRP M 1 238 ? 11.491  30.927  16.220  1.00 50.32  ?  238 TRP M CA  1 
ATOM   20995 C C   . TRP M 1 238 ? 11.057  31.968  15.209  1.00 47.09  ?  238 TRP M C   1 
ATOM   20996 O O   . TRP M 1 238 ? 11.803  32.270  14.277  1.00 54.15  ?  238 TRP M O   1 
ATOM   20997 C CB  . TRP M 1 238 ? 12.359  31.625  17.264  1.00 48.27  ?  238 TRP M CB  1 
ATOM   20998 C CG  . TRP M 1 238 ? 12.592  30.819  18.503  1.00 53.00  ?  238 TRP M CG  1 
ATOM   20999 C CD1 . TRP M 1 238 ? 13.608  29.959  18.794  1.00 51.13  ?  238 TRP M CD1 1 
ATOM   21000 C CD2 . TRP M 1 238 ? 11.752  30.870  19.668  1.00 56.11  ?  238 TRP M CD2 1 
ATOM   21001 N NE1 . TRP M 1 238 ? 13.443  29.444  20.051  1.00 51.90  ?  238 TRP M NE1 1 
ATOM   21002 C CE2 . TRP M 1 238 ? 12.320  29.998  20.612  1.00 53.30  ?  238 TRP M CE2 1 
ATOM   21003 C CE3 . TRP M 1 238 ? 10.583  31.564  19.984  1.00 58.42  ?  238 TRP M CE3 1 
ATOM   21004 C CZ2 . TRP M 1 238 ? 11.755  29.814  21.865  1.00 59.88  ?  238 TRP M CZ2 1 
ATOM   21005 C CZ3 . TRP M 1 238 ? 10.026  31.379  21.222  1.00 66.08  ?  238 TRP M CZ3 1 
ATOM   21006 C CH2 . TRP M 1 238 ? 10.617  30.529  22.150  1.00 68.62  ?  238 TRP M CH2 1 
ATOM   21007 N N   . GLY M 1 239 ? 9.872   32.531  15.426  1.00 42.54  ?  239 GLY M N   1 
ATOM   21008 C CA  . GLY M 1 239 ? 9.393   33.642  14.616  1.00 45.90  ?  239 GLY M CA  1 
ATOM   21009 C C   . GLY M 1 239 ? 10.399  34.791  14.569  1.00 50.62  ?  239 GLY M C   1 
ATOM   21010 O O   . GLY M 1 239 ? 11.244  34.955  15.455  1.00 63.84  ?  239 GLY M O   1 
ATOM   21011 N N   . ARG M 1 240 ? 10.300  35.592  13.514  1.00 49.98  ?  240 ARG M N   1 
ATOM   21012 C CA  . ARG M 1 240 ? 11.336  36.556  13.183  1.00 48.72  ?  240 ARG M CA  1 
ATOM   21013 C C   . ARG M 1 240 ? 10.655  37.801  12.633  1.00 54.34  ?  240 ARG M C   1 
ATOM   21014 O O   . ARG M 1 240 ? 9.849   37.691  11.697  1.00 45.91  ?  240 ARG M O   1 
ATOM   21015 C CB  . ARG M 1 240 ? 12.251  35.894  12.151  1.00 50.20  ?  240 ARG M CB  1 
ATOM   21016 C CG  . ARG M 1 240 ? 13.466  36.657  11.656  1.00 56.08  ?  240 ARG M CG  1 
ATOM   21017 C CD  . ARG M 1 240 ? 14.261  35.848  10.647  1.00 47.31  ?  240 ARG M CD  1 
ATOM   21018 N NE  . ARG M 1 240 ? 15.691  35.898  10.976  1.00 57.96  ?  240 ARG M NE  1 
ATOM   21019 C CZ  . ARG M 1 240 ? 16.317  34.942  11.691  1.00 80.75  ?  240 ARG M CZ  1 
ATOM   21020 N NH1 . ARG M 1 240 ? 15.668  33.853  12.053  1.00 87.15  ?  240 ARG M NH1 1 
ATOM   21021 N NH2 . ARG M 1 240 ? 17.562  35.101  12.115  1.00 81.19  ?  240 ARG M NH2 1 
ATOM   21022 N N   . ALA M 1 241 ? 11.021  38.948  13.230  1.00 53.93  ?  241 ALA M N   1 
ATOM   21023 C CA  . ALA M 1 241 ? 10.290  40.194  13.094  1.00 57.12  ?  241 ALA M CA  1 
ATOM   21024 C C   . ALA M 1 241 ? 10.557  40.846  11.746  1.00 60.65  ?  241 ALA M C   1 
ATOM   21025 O O   . ALA M 1 241 ? 9.658   41.441  11.170  1.00 50.86  ?  241 ALA M O   1 
ATOM   21026 C CB  . ALA M 1 241 ? 10.676  41.092  14.238  1.00 53.00  ?  241 ALA M CB  1 
ATOM   21027 N N   . ASP M 1 242 ? 11.822  40.763  11.309  1.00 72.14  ?  242 ASP M N   1 
ATOM   21028 C CA  . ASP M 1 242 ? 12.286  41.204  9.999   1.00 76.67  ?  242 ASP M CA  1 
ATOM   21029 C C   . ASP M 1 242 ? 13.744  40.769  9.789   1.00 78.34  ?  242 ASP M C   1 
ATOM   21030 O O   . ASP M 1 242 ? 14.158  39.752  10.416  1.00 85.94  ?  242 ASP M O   1 
ATOM   21031 C CB  . ASP M 1 242 ? 12.108  42.704  9.779   1.00 65.92  ?  242 ASP M CB  1 
ATOM   21032 N N   . GLN N 2 4   ? -15.424 -15.082 -1.668  1.00 103.32 ?  4   GLN N N   1 
ATOM   21033 C CA  . GLN N 2 4   ? -14.245 -14.220 -1.977  1.00 106.67 ?  4   GLN N CA  1 
ATOM   21034 C C   . GLN N 2 4   ? -14.717 -13.020 -2.808  1.00 115.75 ?  4   GLN N C   1 
ATOM   21035 O O   . GLN N 2 4   ? -15.693 -13.159 -3.536  1.00 123.48 ?  4   GLN N O   1 
ATOM   21036 C CB  . GLN N 2 4   ? -13.244 -15.180 -2.622  1.00 99.30  ?  4   GLN N CB  1 
ATOM   21037 C CG  . GLN N 2 4   ? -11.775 -14.769 -2.494  1.00 95.55  ?  4   GLN N CG  1 
ATOM   21038 C CD  . GLN N 2 4   ? -10.915 -15.152 -3.687  1.00 93.17  ?  4   GLN N CD  1 
ATOM   21039 O OE1 . GLN N 2 4   ? -10.824 -14.416 -4.683  1.00 90.96  ?  4   GLN N OE1 1 
ATOM   21040 N NE2 . GLN N 2 4   ? -10.237 -16.291 -3.581  1.00 81.02  ?  4   GLN N NE2 1 
ATOM   21041 N N   . VAL N 2 5   ? -14.118 -11.826 -2.621  1.00 106.61 ?  5   VAL N N   1 
ATOM   21042 C CA  . VAL N 2 5   ? -14.769 -10.586 -3.017  1.00 96.94  ?  5   VAL N CA  1 
ATOM   21043 C C   . VAL N 2 5   ? -13.868 -9.779  -3.950  1.00 92.13  ?  5   VAL N C   1 
ATOM   21044 O O   . VAL N 2 5   ? -12.703 -9.563  -3.648  1.00 71.44  ?  5   VAL N O   1 
ATOM   21045 C CB  . VAL N 2 5   ? -15.204 -9.765  -1.788  1.00 91.40  ?  5   VAL N CB  1 
ATOM   21046 C CG1 . VAL N 2 5   ? -15.566 -8.328  -2.150  1.00 81.08  ?  5   VAL N CG1 1 
ATOM   21047 C CG2 . VAL N 2 5   ? -16.377 -10.435 -1.094  1.00 93.52  ?  5   VAL N CG2 1 
ATOM   21048 N N   . GLU N 2 6   ? -14.439 -9.305  -5.067  1.00 82.57  ?  6   GLU N N   1 
ATOM   21049 C CA  . GLU N 2 6   ? -13.674 -8.548  -6.042  1.00 68.69  ?  6   GLU N CA  1 
ATOM   21050 C C   . GLU N 2 6   ? -14.108 -7.091  -5.961  1.00 76.46  ?  6   GLU N C   1 
ATOM   21051 O O   . GLU N 2 6   ? -15.302 -6.779  -6.068  1.00 88.46  ?  6   GLU N O   1 
ATOM   21052 C CB  . GLU N 2 6   ? -13.945 -9.000  -7.482  1.00 70.94  ?  6   GLU N CB  1 
ATOM   21053 N N   . GLN N 2 7   ? -13.119 -6.204  -5.793  1.00 63.43  ?  7   GLN N N   1 
ATOM   21054 C CA  . GLN N 2 7   ? -13.398 -4.781  -5.671  1.00 70.68  ?  7   GLN N CA  1 
ATOM   21055 C C   . GLN N 2 7   ? -12.644 -4.013  -6.760  1.00 72.95  ?  7   GLN N C   1 
ATOM   21056 O O   . GLN N 2 7   ? -11.424 -4.176  -6.913  1.00 81.40  ?  7   GLN N O   1 
ATOM   21057 C CB  . GLN N 2 7   ? -13.053 -4.356  -4.240  1.00 70.04  ?  7   GLN N CB  1 
ATOM   21058 C CG  . GLN N 2 7   ? -12.955 -2.849  -4.055  1.00 81.69  ?  7   GLN N CG  1 
ATOM   21059 C CD  . GLN N 2 7   ? -12.724 -2.450  -2.616  1.00 66.88  ?  7   GLN N CD  1 
ATOM   21060 O OE1 . GLN N 2 7   ? -12.555 -3.314  -1.734  1.00 52.90  ?  7   GLN N OE1 1 
ATOM   21061 N NE2 . GLN N 2 7   ? -12.704 -1.141  -2.384  1.00 60.68  ?  7   GLN N NE2 1 
ATOM   21062 N N   . LEU N 2 8   ? -13.387 -3.174  -7.495  1.00 57.58  ?  8   LEU N N   1 
ATOM   21063 C CA  . LEU N 2 8   ? -12.837 -2.431  -8.618  1.00 52.84  ?  8   LEU N CA  1 
ATOM   21064 C C   . LEU N 2 8   ? -13.321 -0.993  -8.575  1.00 52.03  ?  8   LEU N C   1 
ATOM   21065 O O   . LEU N 2 8   ? -14.523 -0.744  -8.378  1.00 61.62  ?  8   LEU N O   1 
ATOM   21066 C CB  . LEU N 2 8   ? -13.298 -3.067  -9.920  1.00 61.76  ?  8   LEU N CB  1 
ATOM   21067 C CG  . LEU N 2 8   ? -12.933 -4.545  -10.118 1.00 64.99  ?  8   LEU N CG  1 
ATOM   21068 C CD1 . LEU N 2 8   ? -13.660 -5.057  -11.346 1.00 51.17  ?  8   LEU N CD1 1 
ATOM   21069 C CD2 . LEU N 2 8   ? -11.447 -4.862  -10.237 1.00 44.97  ?  8   LEU N CD2 1 
ATOM   21070 N N   . PRO N 2 9   ? -12.436 -0.003  -8.843  1.00 52.91  ?  9   PRO N N   1 
ATOM   21071 C CA  . PRO N 2 9   ? -11.022 -0.259  -9.147  1.00 58.88  ?  9   PRO N CA  1 
ATOM   21072 C C   . PRO N 2 9   ? -10.079 -0.234  -7.952  1.00 60.53  ?  9   PRO N C   1 
ATOM   21073 O O   . PRO N 2 9   ? -10.495 0.121   -6.865  1.00 66.08  ?  9   PRO N O   1 
ATOM   21074 C CB  . PRO N 2 9   ? -10.718 0.904   -10.086 1.00 68.60  ?  9   PRO N CB  1 
ATOM   21075 C CG  . PRO N 2 9   ? -11.551 2.052   -9.498  1.00 63.08  ?  9   PRO N CG  1 
ATOM   21076 C CD  . PRO N 2 9   ? -12.810 1.425   -8.950  1.00 54.56  ?  9   PRO N CD  1 
ATOM   21077 N N   . SER N 2 10  ? -8.801  -0.544  -8.198  1.00 63.64  ?  10  SER N N   1 
ATOM   21078 C CA  . SER N 2 10  ? -7.766  -0.472  -7.174  1.00 66.97  ?  10  SER N CA  1 
ATOM   21079 C C   . SER N 2 10  ? -7.385  0.965   -6.825  1.00 79.81  ?  10  SER N C   1 
ATOM   21080 O O   . SER N 2 10  ? -7.137  1.264   -5.661  1.00 90.13  ?  10  SER N O   1 
ATOM   21081 C CB  . SER N 2 10  ? -6.569  -1.284  -7.511  1.00 54.47  ?  10  SER N CB  1 
ATOM   21082 O OG  . SER N 2 10  ? -6.879  -2.574  -7.008  1.00 57.89  ?  10  SER N OG  1 
ATOM   21083 N N   . ILE N 2 11  ? -7.338  1.828   -7.844  1.00 71.55  ?  11  ILE N N   1 
ATOM   21084 C CA  . ILE N 2 11  ? -7.007  3.239   -7.730  1.00 52.35  ?  11  ILE N CA  1 
ATOM   21085 C C   . ILE N 2 11  ? -8.075  4.005   -8.497  1.00 62.03  ?  11  ILE N C   1 
ATOM   21086 O O   . ILE N 2 11  ? -8.398  3.632   -9.631  1.00 77.53  ?  11  ILE N O   1 
ATOM   21087 C CB  . ILE N 2 11  ? -5.618  3.482   -8.345  1.00 50.75  ?  11  ILE N CB  1 
ATOM   21088 C CG1 . ILE N 2 11  ? -4.514  2.849   -7.494  1.00 47.54  ?  11  ILE N CG1 1 
ATOM   21089 C CG2 . ILE N 2 11  ? -5.364  4.967   -8.689  1.00 50.16  ?  11  ILE N CG2 1 
ATOM   21090 C CD1 . ILE N 2 11  ? -3.136  3.039   -8.100  1.00 51.63  ?  11  ILE N CD1 1 
ATOM   21091 N N   . LEU N 2 12  ? -8.610  5.066   -7.874  1.00 62.69  ?  12  LEU N N   1 
ATOM   21092 C CA  . LEU N 2 12  ? -9.704  5.868   -8.417  1.00 64.57  ?  12  LEU N CA  1 
ATOM   21093 C C   . LEU N 2 12  ? -9.322  7.337   -8.301  1.00 82.18  ?  12  LEU N C   1 
ATOM   21094 O O   . LEU N 2 12  ? -9.342  7.873   -7.208  1.00 100.23 ?  12  LEU N O   1 
ATOM   21095 C CB  . LEU N 2 12  ? -11.003 5.515   -7.696  1.00 44.44  ?  12  LEU N CB  1 
ATOM   21096 C CG  . LEU N 2 12  ? -12.265 6.359   -7.898  1.00 43.31  ?  12  LEU N CG  1 
ATOM   21097 C CD1 . LEU N 2 12  ? -12.383 7.004   -9.258  1.00 46.03  ?  12  LEU N CD1 1 
ATOM   21098 C CD2 . LEU N 2 12  ? -13.503 5.512   -7.598  1.00 40.40  ?  12  LEU N CD2 1 
ATOM   21099 N N   . ARG N 2 13  ? -8.909  7.931   -9.421  1.00 91.67  ?  13  ARG N N   1 
ATOM   21100 C CA  . ARG N 2 13  ? -8.625  9.355   -9.508  1.00 67.03  ?  13  ARG N CA  1 
ATOM   21101 C C   . ARG N 2 13  ? -9.901  10.058  -9.968  1.00 68.48  ?  13  ARG N C   1 
ATOM   21102 O O   . ARG N 2 13  ? -10.403 9.809   -11.063 1.00 82.54  ?  13  ARG N O   1 
ATOM   21103 C CB  . ARG N 2 13  ? -7.401  9.515   -10.421 1.00 64.70  ?  13  ARG N CB  1 
ATOM   21104 C CG  . ARG N 2 13  ? -6.705  10.862  -10.516 1.00 76.62  ?  13  ARG N CG  1 
ATOM   21105 C CD  . ARG N 2 13  ? -5.258  10.787  -10.902 1.00 72.92  ?  13  ARG N CD  1 
ATOM   21106 N NE  . ARG N 2 13  ? -4.786  9.747   -9.979  1.00 82.01  ?  13  ARG N NE  1 
ATOM   21107 C CZ  . ARG N 2 13  ? -3.563  9.266   -9.897  1.00 113.43 ?  13  ARG N CZ  1 
ATOM   21108 N NH1 . ARG N 2 13  ? -2.585  9.794   -10.616 1.00 133.28 ?  13  ARG N NH1 1 
ATOM   21109 N NH2 . ARG N 2 13  ? -3.321  8.235   -9.096  1.00 133.09 ?  13  ARG N NH2 1 
ATOM   21110 N N   . VAL N 2 14  ? -10.463 10.895  -9.095  1.00 70.84  ?  14  VAL N N   1 
ATOM   21111 C CA  . VAL N 2 14  ? -11.662 11.664  -9.405  1.00 69.31  ?  14  VAL N CA  1 
ATOM   21112 C C   . VAL N 2 14  ? -11.335 13.143  -9.202  1.00 70.52  ?  14  VAL N C   1 
ATOM   21113 O O   . VAL N 2 14  ? -10.514 13.488  -8.356  1.00 89.99  ?  14  VAL N O   1 
ATOM   21114 C CB  . VAL N 2 14  ? -12.853 11.221  -8.534  1.00 66.12  ?  14  VAL N CB  1 
ATOM   21115 C CG1 . VAL N 2 14  ? -12.714 11.690  -7.092  1.00 86.90  ?  14  VAL N CG1 1 
ATOM   21116 C CG2 . VAL N 2 14  ? -14.178 11.717  -9.090  1.00 69.87  ?  14  VAL N CG2 1 
ATOM   21117 N N   . GLN N 2 15  ? -11.966 14.013  -9.990  1.00 70.68  ?  15  GLN N N   1 
ATOM   21118 C CA  . GLN N 2 15  ? -11.761 15.444  -9.852  1.00 78.95  ?  15  GLN N CA  1 
ATOM   21119 C C   . GLN N 2 15  ? -12.714 15.965  -8.779  1.00 88.20  ?  15  GLN N C   1 
ATOM   21120 O O   . GLN N 2 15  ? -13.836 15.470  -8.658  1.00 93.18  ?  15  GLN N O   1 
ATOM   21121 C CB  . GLN N 2 15  ? -12.045 16.106  -11.201 1.00 77.91  ?  15  GLN N CB  1 
ATOM   21122 C CG  . GLN N 2 15  ? -11.263 17.384  -11.445 1.00 85.70  ?  15  GLN N CG  1 
ATOM   21123 C CD  . GLN N 2 15  ? -9.843  17.111  -11.885 1.00 79.07  ?  15  GLN N CD  1 
ATOM   21124 O OE1 . GLN N 2 15  ? -9.578  16.177  -12.649 1.00 75.93  ?  15  GLN N OE1 1 
ATOM   21125 N NE2 . GLN N 2 15  ? -8.917  17.908  -11.370 1.00 82.56  ?  15  GLN N NE2 1 
ATOM   21126 N N   . GLU N 2 16  ? -12.249 16.948  -7.998  1.00 80.71  ?  16  GLU N N   1 
ATOM   21127 C CA  . GLU N 2 16  ? -13.049 17.553  -6.942  1.00 68.58  ?  16  GLU N CA  1 
ATOM   21128 C C   . GLU N 2 16  ? -14.403 17.901  -7.537  1.00 74.19  ?  16  GLU N C   1 
ATOM   21129 O O   . GLU N 2 16  ? -14.467 18.384  -8.665  1.00 69.73  ?  16  GLU N O   1 
ATOM   21130 C CB  . GLU N 2 16  ? -12.426 18.904  -6.582  1.00 69.80  ?  16  GLU N CB  1 
ATOM   21131 C CG  . GLU N 2 16  ? -12.526 19.203  -5.098  1.00 70.91  ?  16  GLU N CG  1 
ATOM   21132 C CD  . GLU N 2 16  ? -12.260 20.657  -4.791  1.00 85.76  ?  16  GLU N CD  1 
ATOM   21133 O OE1 . GLU N 2 16  ? -13.012 21.038  -3.881  1.00 69.78  ?  16  GLU N OE1 1 
ATOM   21134 O OE2 . GLU N 2 16  ? -11.412 21.393  -5.365  1.00 113.50 ?  16  GLU N OE2 1 
ATOM   21135 N N   . GLY N 2 17  ? -15.470 17.621  -6.788  1.00 78.79  ?  17  GLY N N   1 
ATOM   21136 C CA  . GLY N 2 17  ? -16.794 18.050  -7.208  1.00 91.37  ?  17  GLY N CA  1 
ATOM   21137 C C   . GLY N 2 17  ? -17.533 16.953  -7.968  1.00 100.37 ?  17  GLY N C   1 
ATOM   21138 O O   . GLY N 2 17  ? -18.769 16.920  -7.933  1.00 121.41 ?  17  GLY N O   1 
ATOM   21139 N N   . SER N 2 18  ? -16.773 16.085  -8.659  1.00 96.41  ?  18  SER N N   1 
ATOM   21140 C CA  . SER N 2 18  ? -17.336 14.962  -9.400  1.00 91.87  ?  18  SER N CA  1 
ATOM   21141 C C   . SER N 2 18  ? -17.657 13.816  -8.446  1.00 90.66  ?  18  SER N C   1 
ATOM   21142 O O   . SER N 2 18  ? -17.122 13.760  -7.342  1.00 108.98 ?  18  SER N O   1 
ATOM   21143 C CB  . SER N 2 18  ? -16.387 14.499  -10.459 1.00 90.62  ?  18  SER N CB  1 
ATOM   21144 O OG  . SER N 2 18  ? -15.759 15.625  -11.048 1.00 92.83  ?  18  SER N OG  1 
ATOM   21145 N N   . SER N 2 19  ? -18.526 12.896  -8.869  1.00 71.81  ?  19  SER N N   1 
ATOM   21146 C CA  . SER N 2 19  ? -18.850 11.745  -8.030  1.00 81.75  ?  19  SER N CA  1 
ATOM   21147 C C   . SER N 2 19  ? -17.914 10.565  -8.318  1.00 73.62  ?  19  SER N C   1 
ATOM   21148 O O   . SER N 2 19  ? -17.272 10.533  -9.363  1.00 68.19  ?  19  SER N O   1 
ATOM   21149 C CB  . SER N 2 19  ? -20.317 11.383  -8.098  1.00 76.35  ?  19  SER N CB  1 
ATOM   21150 O OG  . SER N 2 19  ? -20.801 11.532  -9.427  1.00 92.42  ?  19  SER N OG  1 
ATOM   21151 N N   . ALA N 2 20  ? -17.804 9.635   -7.364  1.00 62.45  ?  20  ALA N N   1 
ATOM   21152 C CA  . ALA N 2 20  ? -16.932 8.473   -7.482  1.00 70.43  ?  20  ALA N CA  1 
ATOM   21153 C C   . ALA N 2 20  ? -17.692 7.231   -7.026  1.00 85.61  ?  20  ALA N C   1 
ATOM   21154 O O   . ALA N 2 20  ? -18.467 7.309   -6.060  1.00 97.11  ?  20  ALA N O   1 
ATOM   21155 C CB  . ALA N 2 20  ? -15.653 8.667   -6.657  1.00 90.87  ?  20  ALA N CB  1 
ATOM   21156 N N   . SER N 2 21  ? -17.461 6.098   -7.716  1.00 80.96  ?  21  SER N N   1 
ATOM   21157 C CA  . SER N 2 21  ? -18.161 4.849   -7.430  1.00 60.04  ?  21  SER N CA  1 
ATOM   21158 C C   . SER N 2 21  ? -17.155 3.719   -7.312  1.00 56.34  ?  21  SER N C   1 
ATOM   21159 O O   . SER N 2 21  ? -16.202 3.674   -8.086  1.00 65.69  ?  21  SER N O   1 
ATOM   21160 C CB  . SER N 2 21  ? -19.133 4.522   -8.500  1.00 45.77  ?  21  SER N CB  1 
ATOM   21161 O OG  . SER N 2 21  ? -19.867 5.673   -8.888  1.00 62.29  ?  21  SER N OG  1 
ATOM   21162 N N   . ILE N 2 22  ? -17.365 2.836   -6.343  1.00 57.39  ?  22  ILE N N   1 
ATOM   21163 C CA  . ILE N 2 22  ? -16.573 1.625   -6.214  1.00 77.58  ?  22  ILE N CA  1 
ATOM   21164 C C   . ILE N 2 22  ? -17.537 0.454   -6.342  1.00 95.87  ?  22  ILE N C   1 
ATOM   21165 O O   . ILE N 2 22  ? -18.607 0.470   -5.711  1.00 142.62 ?  22  ILE N O   1 
ATOM   21166 C CB  . ILE N 2 22  ? -15.858 1.602   -4.845  1.00 79.18  ?  22  ILE N CB  1 
ATOM   21167 C CG1 . ILE N 2 22  ? -14.988 2.845   -4.649  1.00 67.66  ?  22  ILE N CG1 1 
ATOM   21168 C CG2 . ILE N 2 22  ? -15.067 0.307   -4.615  1.00 60.37  ?  22  ILE N CG2 1 
ATOM   21169 C CD1 . ILE N 2 22  ? -14.504 3.009   -3.218  1.00 61.64  ?  22  ILE N CD1 1 
ATOM   21170 N N   . ASN N 2 23  ? -17.152 -0.544  -7.161  1.00 74.28  ?  23  ASN N N   1 
ATOM   21171 C CA  . ASN N 2 23  ? -17.983 -1.721  -7.342  1.00 68.18  ?  23  ASN N CA  1 
ATOM   21172 C C   . ASN N 2 23  ? -17.305 -2.958  -6.765  1.00 84.51  ?  23  ASN N C   1 
ATOM   21173 O O   . ASN N 2 23  ? -16.102 -3.179  -6.931  1.00 73.87  ?  23  ASN N O   1 
ATOM   21174 C CB  . ASN N 2 23  ? -18.295 -1.994  -8.796  1.00 55.57  ?  23  ASN N CB  1 
ATOM   21175 C CG  . ASN N 2 23  ? -18.919 -0.779  -9.445  1.00 71.46  ?  23  ASN N CG  1 
ATOM   21176 O OD1 . ASN N 2 23  ? -18.202 0.024   -10.051 1.00 92.56  ?  23  ASN N OD1 1 
ATOM   21177 N ND2 . ASN N 2 23  ? -20.229 -0.587  -9.342  1.00 62.89  ?  23  ASN N ND2 1 
ATOM   21178 N N   . CYS N 2 24  ? -18.131 -3.789  -6.127  1.00 85.67  ?  24  CYS N N   1 
ATOM   21179 C CA  . CYS N 2 24  ? -17.706 -5.060  -5.572  1.00 81.68  ?  24  CYS N CA  1 
ATOM   21180 C C   . CYS N 2 24  ? -18.672 -6.163  -5.993  1.00 86.87  ?  24  CYS N C   1 
ATOM   21181 O O   . CYS N 2 24  ? -19.836 -5.892  -6.285  1.00 93.98  ?  24  CYS N O   1 
ATOM   21182 C CB  . CYS N 2 24  ? -17.676 -4.962  -4.055  1.00 104.72 ?  24  CYS N CB  1 
ATOM   21183 S SG  . CYS N 2 24  ? -16.355 -3.877  -3.457  1.00 122.15 ?  24  CYS N SG  1 
ATOM   21184 N N   . SER N 2 25  ? -18.156 -7.402  -6.027  1.00 79.11  ?  25  SER N N   1 
ATOM   21185 C CA  . SER N 2 25  ? -18.969 -8.586  -6.258  1.00 79.27  ?  25  SER N CA  1 
ATOM   21186 C C   . SER N 2 25  ? -18.475 -9.717  -5.359  1.00 96.50  ?  25  SER N C   1 
ATOM   21187 O O   . SER N 2 25  ? -17.288 -9.785  -5.034  1.00 77.36  ?  25  SER N O   1 
ATOM   21188 C CB  . SER N 2 25  ? -18.910 -8.995  -7.689  1.00 72.09  ?  25  SER N CB  1 
ATOM   21189 O OG  . SER N 2 25  ? -17.550 -9.196  -8.029  1.00 66.70  ?  25  SER N OG  1 
ATOM   21190 N N   . TYR N 2 26  ? -19.415 -10.590 -4.961  1.00 110.62 ?  26  TYR N N   1 
ATOM   21191 C CA  . TYR N 2 26  ? -19.123 -11.649 -4.011  1.00 106.29 ?  26  TYR N CA  1 
ATOM   21192 C C   . TYR N 2 26  ? -19.610 -12.997 -4.543  1.00 115.32 ?  26  TYR N C   1 
ATOM   21193 O O   . TYR N 2 26  ? -20.527 -13.058 -5.372  1.00 114.54 ?  26  TYR N O   1 
ATOM   21194 C CB  . TYR N 2 26  ? -19.766 -11.243 -2.690  1.00 93.20  ?  26  TYR N CB  1 
ATOM   21195 C CG  . TYR N 2 26  ? -21.281 -11.123 -2.712  1.00 94.14  ?  26  TYR N CG  1 
ATOM   21196 C CD1 . TYR N 2 26  ? -21.896 -9.940  -3.105  1.00 106.89 ?  26  TYR N CD1 1 
ATOM   21197 C CD2 . TYR N 2 26  ? -22.097 -12.186 -2.357  1.00 86.98  ?  26  TYR N CD2 1 
ATOM   21198 C CE1 . TYR N 2 26  ? -23.278 -9.825  -3.146  1.00 108.29 ?  26  TYR N CE1 1 
ATOM   21199 C CE2 . TYR N 2 26  ? -23.481 -12.075 -2.380  1.00 94.43  ?  26  TYR N CE2 1 
ATOM   21200 C CZ  . TYR N 2 26  ? -24.077 -10.892 -2.777  1.00 99.15  ?  26  TYR N CZ  1 
ATOM   21201 O OH  . TYR N 2 26  ? -25.436 -10.742 -2.816  1.00 89.09  ?  26  TYR N OH  1 
ATOM   21202 N N   . GLU N 2 27  ? -18.977 -14.071 -4.044  1.00 113.72 ?  27  GLU N N   1 
ATOM   21203 C CA  . GLU N 2 27  ? -19.249 -15.426 -4.496  1.00 109.35 ?  27  GLU N CA  1 
ATOM   21204 C C   . GLU N 2 27  ? -19.909 -16.298 -3.428  1.00 134.36 ?  27  GLU N C   1 
ATOM   21205 O O   . GLU N 2 27  ? -19.504 -17.455 -3.306  1.00 149.96 ?  27  GLU N O   1 
ATOM   21206 C CB  . GLU N 2 27  ? -17.945 -16.178 -4.801  1.00 77.73  ?  27  GLU N CB  1 
ATOM   21207 N N   . ASP N 2 28  ? -20.901 -15.824 -2.661  1.00 136.52 ?  28  ASP N N   1 
ATOM   21208 C CA  . ASP N 2 28  ? -21.748 -16.707 -1.855  1.00 105.97 ?  28  ASP N CA  1 
ATOM   21209 C C   . ASP N 2 28  ? -23.050 -16.011 -1.449  1.00 113.96 ?  28  ASP N C   1 
ATOM   21210 O O   . ASP N 2 28  ? -23.025 -15.066 -0.655  1.00 136.71 ?  28  ASP N O   1 
ATOM   21211 C CB  . ASP N 2 28  ? -21.103 -17.193 -0.561  1.00 75.73  ?  28  ASP N CB  1 
ATOM   21212 N N   . SER N 2 29  ? -24.205 -16.507 -1.935  1.00 105.05 ?  29  SER N N   1 
ATOM   21213 C CA  . SER N 2 29  ? -25.489 -15.831 -1.754  1.00 88.45  ?  29  SER N CA  1 
ATOM   21214 C C   . SER N 2 29  ? -26.176 -16.230 -0.433  1.00 80.41  ?  29  SER N C   1 
ATOM   21215 O O   . SER N 2 29  ? -25.465 -16.346 0.588   1.00 66.20  ?  29  SER N O   1 
ATOM   21216 C CB  . SER N 2 29  ? -26.409 -16.051 -2.926  1.00 64.26  ?  29  SER N CB  1 
ATOM   21217 N N   . ASN N 2 32  ? -27.411 -10.970 3.216   1.00 70.32  ?  32  ASN N N   1 
ATOM   21218 C CA  . ASN N 2 32  ? -26.213 -11.098 4.096   1.00 90.61  ?  32  ASN N CA  1 
ATOM   21219 C C   . ASN N 2 32  ? -25.962 -9.736  4.768   1.00 109.39 ?  32  ASN N C   1 
ATOM   21220 O O   . ASN N 2 32  ? -26.863 -8.918  5.003   1.00 106.52 ?  32  ASN N O   1 
ATOM   21221 C CB  . ASN N 2 32  ? -24.966 -11.556 3.319   1.00 95.01  ?  32  ASN N CB  1 
ATOM   21222 C CG  . ASN N 2 32  ? -25.093 -12.763 2.397   1.00 99.99  ?  32  ASN N CG  1 
ATOM   21223 O OD1 . ASN N 2 32  ? -25.866 -12.745 1.429   1.00 104.33 ?  32  ASN N OD1 1 
ATOM   21224 N ND2 . ASN N 2 32  ? -24.278 -13.799 2.588   1.00 74.79  ?  32  ASN N ND2 1 
ATOM   21225 N N   . TYR N 2 33  ? -24.677 -9.412  4.935   1.00 107.37 ?  33  TYR N N   1 
ATOM   21226 C CA  . TYR N 2 33  ? -24.286 -8.098  5.415   1.00 105.89 ?  33  TYR N CA  1 
ATOM   21227 C C   . TYR N 2 33  ? -23.098 -7.588  4.599   1.00 116.24 ?  33  TYR N C   1 
ATOM   21228 O O   . TYR N 2 33  ? -22.193 -8.348  4.290   1.00 104.29 ?  33  TYR N O   1 
ATOM   21229 C CB  . TYR N 2 33  ? -24.016 -8.259  6.905   1.00 108.79 ?  33  TYR N CB  1 
ATOM   21230 C CG  . TYR N 2 33  ? -23.417 -7.042  7.613   1.00 114.22 ?  33  TYR N CG  1 
ATOM   21231 C CD1 . TYR N 2 33  ? -24.224 -5.986  8.023   1.00 107.50 ?  33  TYR N CD1 1 
ATOM   21232 C CD2 . TYR N 2 33  ? -22.049 -6.947  7.863   1.00 122.85 ?  33  TYR N CD2 1 
ATOM   21233 C CE1 . TYR N 2 33  ? -23.691 -4.872  8.648   1.00 103.58 ?  33  TYR N CE1 1 
ATOM   21234 C CE2 . TYR N 2 33  ? -21.507 -5.841  8.497   1.00 110.40 ?  33  TYR N CE2 1 
ATOM   21235 C CZ  . TYR N 2 33  ? -22.330 -4.802  8.893   1.00 106.07 ?  33  TYR N CZ  1 
ATOM   21236 O OH  . TYR N 2 33  ? -21.787 -3.726  9.541   1.00 94.10  ?  33  TYR N OH  1 
ATOM   21237 N N   . PHE N 2 34  ? -23.138 -6.301  4.239   1.00 106.87 ?  34  PHE N N   1 
ATOM   21238 C CA  . PHE N 2 34  ? -22.160 -5.702  3.354   1.00 87.57  ?  34  PHE N CA  1 
ATOM   21239 C C   . PHE N 2 34  ? -21.719 -4.368  3.936   1.00 74.74  ?  34  PHE N C   1 
ATOM   21240 O O   . PHE N 2 34  ? -22.360 -3.345  3.722   1.00 78.45  ?  34  PHE N O   1 
ATOM   21241 C CB  . PHE N 2 34  ? -22.800 -5.563  1.970   1.00 102.76 ?  34  PHE N CB  1 
ATOM   21242 C CG  . PHE N 2 34  ? -23.345 -6.870  1.413   1.00 110.89 ?  34  PHE N CG  1 
ATOM   21243 C CD1 . PHE N 2 34  ? -22.525 -7.727  0.683   1.00 107.90 ?  34  PHE N CD1 1 
ATOM   21244 C CD2 . PHE N 2 34  ? -24.663 -7.247  1.624   1.00 128.46 ?  34  PHE N CD2 1 
ATOM   21245 C CE1 . PHE N 2 34  ? -23.008 -8.933  0.209   1.00 125.40 ?  34  PHE N CE1 1 
ATOM   21246 C CE2 . PHE N 2 34  ? -25.152 -8.434  1.100   1.00 139.33 ?  34  PHE N CE2 1 
ATOM   21247 C CZ  . PHE N 2 34  ? -24.316 -9.297  0.437   1.00 135.64 ?  34  PHE N CZ  1 
ATOM   21248 N N   . PRO N 2 35  ? -20.624 -4.348  4.720   1.00 68.21  ?  35  PRO N N   1 
ATOM   21249 C CA  . PRO N 2 35  ? -20.105 -3.101  5.293   1.00 75.21  ?  35  PRO N CA  1 
ATOM   21250 C C   . PRO N 2 35  ? -19.033 -2.462  4.412   1.00 101.40 ?  35  PRO N C   1 
ATOM   21251 O O   . PRO N 2 35  ? -18.376 -3.143  3.627   1.00 106.52 ?  35  PRO N O   1 
ATOM   21252 C CB  . PRO N 2 35  ? -19.517 -3.637  6.607   1.00 60.28  ?  35  PRO N CB  1 
ATOM   21253 C CG  . PRO N 2 35  ? -18.947 -4.989  6.213   1.00 53.31  ?  35  PRO N CG  1 
ATOM   21254 C CD  . PRO N 2 35  ? -19.861 -5.538  5.130   1.00 55.68  ?  35  PRO N CD  1 
ATOM   21255 N N   . TRP N 2 36  ? -18.841 -1.155  4.582   1.00 103.10 ?  36  TRP N N   1 
ATOM   21256 C CA  . TRP N 2 36  ? -17.830 -0.409  3.853   1.00 98.06  ?  36  TRP N CA  1 
ATOM   21257 C C   . TRP N 2 36  ? -16.943 0.332   4.842   1.00 86.04  ?  36  TRP N C   1 
ATOM   21258 O O   . TRP N 2 36  ? -17.448 0.935   5.774   1.00 77.50  ?  36  TRP N O   1 
ATOM   21259 C CB  . TRP N 2 36  ? -18.518 0.596   2.929   1.00 96.27  ?  36  TRP N CB  1 
ATOM   21260 C CG  . TRP N 2 36  ? -19.154 -0.047  1.730   1.00 108.32 ?  36  TRP N CG  1 
ATOM   21261 C CD1 . TRP N 2 36  ? -20.397 -0.604  1.645   1.00 111.51 ?  36  TRP N CD1 1 
ATOM   21262 C CD2 . TRP N 2 36  ? -18.550 -0.191  0.425   1.00 119.80 ?  36  TRP N CD2 1 
ATOM   21263 N NE1 . TRP N 2 36  ? -20.619 -1.068  0.373   1.00 124.70 ?  36  TRP N NE1 1 
ATOM   21264 C CE2 . TRP N 2 36  ? -19.503 -0.836  -0.393  1.00 124.77 ?  36  TRP N CE2 1 
ATOM   21265 C CE3 . TRP N 2 36  ? -17.307 0.151   -0.120  1.00 118.64 ?  36  TRP N CE3 1 
ATOM   21266 C CZ2 . TRP N 2 36  ? -19.241 -1.133  -1.728  1.00 120.78 ?  36  TRP N CZ2 1 
ATOM   21267 C CZ3 . TRP N 2 36  ? -17.043 -0.163  -1.437  1.00 120.77 ?  36  TRP N CZ3 1 
ATOM   21268 C CH2 . TRP N 2 36  ? -18.006 -0.783  -2.228  1.00 115.28 ?  36  TRP N CH2 1 
ATOM   21269 N N   . TYR N 2 37  ? -15.632 0.298   4.610   1.00 78.65  ?  37  TYR N N   1 
ATOM   21270 C CA  . TYR N 2 37  ? -14.678 0.844   5.553   1.00 75.74  ?  37  TYR N CA  1 
ATOM   21271 C C   . TYR N 2 37  ? -13.831 1.903   4.861   1.00 75.89  ?  37  TYR N C   1 
ATOM   21272 O O   . TYR N 2 37  ? -13.388 1.691   3.736   1.00 86.68  ?  37  TYR N O   1 
ATOM   21273 C CB  . TYR N 2 37  ? -13.824 -0.286  6.131   1.00 76.19  ?  37  TYR N CB  1 
ATOM   21274 C CG  . TYR N 2 37  ? -14.526 -1.139  7.173   1.00 81.30  ?  37  TYR N CG  1 
ATOM   21275 C CD1 . TYR N 2 37  ? -15.412 -2.144  6.797   1.00 91.21  ?  37  TYR N CD1 1 
ATOM   21276 C CD2 . TYR N 2 37  ? -14.273 -0.964  8.526   1.00 83.61  ?  37  TYR N CD2 1 
ATOM   21277 C CE1 . TYR N 2 37  ? -16.053 -2.930  7.748   1.00 95.28  ?  37  TYR N CE1 1 
ATOM   21278 C CE2 . TYR N 2 37  ? -14.905 -1.744  9.485   1.00 82.52  ?  37  TYR N CE2 1 
ATOM   21279 C CZ  . TYR N 2 37  ? -15.777 -2.747  9.094   1.00 86.34  ?  37  TYR N CZ  1 
ATOM   21280 O OH  . TYR N 2 37  ? -16.383 -3.547  10.024  1.00 84.69  ?  37  TYR N OH  1 
ATOM   21281 N N   . LYS N 2 38  ? -13.608 3.020   5.567   1.00 70.01  ?  38  LYS N N   1 
ATOM   21282 C CA  . LYS N 2 38  ? -12.698 4.058   5.115   1.00 56.73  ?  38  LYS N CA  1 
ATOM   21283 C C   . LYS N 2 38  ? -11.447 4.000   5.980   1.00 57.45  ?  38  LYS N C   1 
ATOM   21284 O O   . LYS N 2 38  ? -11.538 3.718   7.181   1.00 51.54  ?  38  LYS N O   1 
ATOM   21285 C CB  . LYS N 2 38  ? -13.352 5.432   5.230   1.00 44.59  ?  38  LYS N CB  1 
ATOM   21286 C CG  . LYS N 2 38  ? -12.541 6.558   4.630   1.00 41.73  ?  38  LYS N CG  1 
ATOM   21287 C CD  . LYS N 2 38  ? -13.128 7.930   4.960   1.00 54.04  ?  38  LYS N CD  1 
ATOM   21288 C CE  . LYS N 2 38  ? -12.389 9.101   4.360   1.00 60.51  ?  38  LYS N CE  1 
ATOM   21289 N NZ  . LYS N 2 38  ? -12.731 10.354  5.039   1.00 84.19  ?  38  LYS N NZ  1 
ATOM   21290 N N   . GLN N 2 39  ? -10.282 4.213   5.353   1.00 51.67  ?  39  GLN N N   1 
ATOM   21291 C CA  . GLN N 2 39  ? -9.047  4.023   6.109   1.00 68.77  ?  39  GLN N CA  1 
ATOM   21292 C C   . GLN N 2 39  ? -8.063  5.124   5.750   1.00 72.61  ?  39  GLN N C   1 
ATOM   21293 O O   . GLN N 2 39  ? -7.555  5.184   4.632   1.00 71.61  ?  39  GLN N O   1 
ATOM   21294 C CB  . GLN N 2 39  ? -8.360  2.657   5.984   1.00 64.63  ?  39  GLN N CB  1 
ATOM   21295 C CG  . GLN N 2 39  ? -7.025  2.612   6.710   1.00 58.77  ?  39  GLN N CG  1 
ATOM   21296 C CD  . GLN N 2 39  ? -6.298  1.294   6.598   1.00 57.91  ?  39  GLN N CD  1 
ATOM   21297 O OE1 . GLN N 2 39  ? -6.017  0.627   7.595   1.00 55.72  ?  39  GLN N OE1 1 
ATOM   21298 N NE2 . GLN N 2 39  ? -5.954  0.918   5.378   1.00 70.47  ?  39  GLN N NE2 1 
ATOM   21299 N N   . GLU N 2 40  ? -7.830  6.007   6.733   1.00 67.86  ?  40  GLU N N   1 
ATOM   21300 C CA  . GLU N 2 40  ? -6.939  7.131   6.536   1.00 59.15  ?  40  GLU N CA  1 
ATOM   21301 C C   . GLU N 2 40  ? -5.529  6.661   6.869   1.00 56.70  ?  40  GLU N C   1 
ATOM   21302 O O   . GLU N 2 40  ? -5.356  5.760   7.695   1.00 48.87  ?  40  GLU N O   1 
ATOM   21303 C CB  . GLU N 2 40  ? -7.448  8.331   7.315   1.00 59.50  ?  40  GLU N CB  1 
ATOM   21304 C CG  . GLU N 2 40  ? -8.426  9.130   6.464   1.00 78.21  ?  40  GLU N CG  1 
ATOM   21305 C CD  . GLU N 2 40  ? -9.065  10.320  7.134   1.00 87.85  ?  40  GLU N CD  1 
ATOM   21306 O OE1 . GLU N 2 40  ? -8.780  10.548  8.328   1.00 75.55  ?  40  GLU N OE1 1 
ATOM   21307 O OE2 . GLU N 2 40  ? -9.842  11.036  6.455   1.00 71.86  ?  40  GLU N OE2 1 
ATOM   21308 N N   . PRO N 2 41  ? -4.499  7.214   6.185   1.00 57.79  ?  41  PRO N N   1 
ATOM   21309 C CA  . PRO N 2 41  ? -3.120  6.717   6.305   1.00 53.28  ?  41  PRO N CA  1 
ATOM   21310 C C   . PRO N 2 41  ? -2.689  6.674   7.753   1.00 50.43  ?  41  PRO N C   1 
ATOM   21311 O O   . PRO N 2 41  ? -2.832  7.668   8.444   1.00 70.46  ?  41  PRO N O   1 
ATOM   21312 C CB  . PRO N 2 41  ? -2.271  7.708   5.519   1.00 50.44  ?  41  PRO N CB  1 
ATOM   21313 C CG  . PRO N 2 41  ? -3.275  8.301   4.555   1.00 56.41  ?  41  PRO N CG  1 
ATOM   21314 C CD  . PRO N 2 41  ? -4.626  8.342   5.244   1.00 57.32  ?  41  PRO N CD  1 
ATOM   21315 N N   . GLY N 2 42  ? -2.179  5.523   8.210   1.00 52.75  ?  42  GLY N N   1 
ATOM   21316 C CA  . GLY N 2 42  ? -1.674  5.372   9.566   1.00 70.11  ?  42  GLY N CA  1 
ATOM   21317 C C   . GLY N 2 42  ? -2.759  4.905   10.541  1.00 77.88  ?  42  GLY N C   1 
ATOM   21318 O O   . GLY N 2 42  ? -2.468  4.345   11.593  1.00 66.86  ?  42  GLY N O   1 
ATOM   21319 N N   . GLU N 2 43  ? -4.020  5.134   10.176  1.00 84.67  ?  43  GLU N N   1 
ATOM   21320 C CA  . GLU N 2 43  ? -5.108  4.868   11.101  1.00 86.68  ?  43  GLU N CA  1 
ATOM   21321 C C   . GLU N 2 43  ? -5.689  3.472   10.861  1.00 85.32  ?  43  GLU N C   1 
ATOM   21322 O O   . GLU N 2 43  ? -5.159  2.685   10.084  1.00 66.70  ?  43  GLU N O   1 
ATOM   21323 C CB  . GLU N 2 43  ? -6.196  5.937   11.031  1.00 83.96  ?  43  GLU N CB  1 
ATOM   21324 C CG  . GLU N 2 43  ? -5.655  7.363   11.095  1.00 74.03  ?  43  GLU N CG  1 
ATOM   21325 C CD  . GLU N 2 43  ? -6.691  8.437   11.361  1.00 84.27  ?  43  GLU N CD  1 
ATOM   21326 O OE1 . GLU N 2 43  ? -6.616  8.961   12.493  1.00 113.13 ?  43  GLU N OE1 1 
ATOM   21327 O OE2 . GLU N 2 43  ? -7.514  8.829   10.484  1.00 76.71  ?  43  GLU N OE2 1 
ATOM   21328 N N   . ASN N 2 44  ? -6.771  3.180   11.591  1.00 86.28  ?  44  ASN N N   1 
ATOM   21329 C CA  . ASN N 2 44  ? -7.502  1.933   11.523  1.00 68.44  ?  44  ASN N CA  1 
ATOM   21330 C C   . ASN N 2 44  ? -8.663  2.101   10.538  1.00 65.88  ?  44  ASN N C   1 
ATOM   21331 O O   . ASN N 2 44  ? -9.216  3.193   10.401  1.00 59.18  ?  44  ASN N O   1 
ATOM   21332 C CB  . ASN N 2 44  ? -8.072  1.593   12.892  1.00 65.51  ?  44  ASN N CB  1 
ATOM   21333 C CG  . ASN N 2 44  ? -9.148  2.568   13.329  1.00 77.83  ?  44  ASN N CG  1 
ATOM   21334 O OD1 . ASN N 2 44  ? -8.939  3.794   13.362  1.00 56.85  ?  44  ASN N OD1 1 
ATOM   21335 N ND2 . ASN N 2 44  ? -10.319 2.036   13.660  1.00 98.51  ?  44  ASN N ND2 1 
ATOM   21336 N N   . PRO N 2 45  ? -9.085  1.033   9.820   1.00 59.59  ?  45  PRO N N   1 
ATOM   21337 C CA  . PRO N 2 45  ? -10.294 1.121   8.997   1.00 57.90  ?  45  PRO N CA  1 
ATOM   21338 C C   . PRO N 2 45  ? -11.457 1.457   9.918   1.00 62.22  ?  45  PRO N C   1 
ATOM   21339 O O   . PRO N 2 45  ? -11.523 0.960   11.050  1.00 61.95  ?  45  PRO N O   1 
ATOM   21340 C CB  . PRO N 2 45  ? -10.412 -0.299  8.453   1.00 67.06  ?  45  PRO N CB  1 
ATOM   21341 C CG  . PRO N 2 45  ? -8.981  -0.811  8.450   1.00 53.42  ?  45  PRO N CG  1 
ATOM   21342 C CD  . PRO N 2 45  ? -8.382  -0.263  9.724   1.00 51.30  ?  45  PRO N CD  1 
ATOM   21343 N N   . LYS N 2 46  ? -12.381 2.281   9.415   1.00 59.02  ?  46  LYS N N   1 
ATOM   21344 C CA  . LYS N 2 46  ? -13.520 2.707   10.213  1.00 56.87  ?  46  LYS N CA  1 
ATOM   21345 C C   . LYS N 2 46  ? -14.765 2.490   9.371   1.00 69.84  ?  46  LYS N C   1 
ATOM   21346 O O   . LYS N 2 46  ? -14.783 2.897   8.205   1.00 68.53  ?  46  LYS N O   1 
ATOM   21347 C CB  . LYS N 2 46  ? -13.389 4.188   10.612  1.00 51.38  ?  46  LYS N CB  1 
ATOM   21348 C CG  . LYS N 2 46  ? -12.124 4.485   11.413  1.00 59.15  ?  46  LYS N CG  1 
ATOM   21349 C CD  . LYS N 2 46  ? -12.162 5.524   12.533  1.00 77.28  ?  46  LYS N CD  1 
ATOM   21350 C CE  . LYS N 2 46  ? -11.516 6.853   12.304  1.00 70.21  ?  46  LYS N CE  1 
ATOM   21351 N NZ  . LYS N 2 46  ? -10.074 6.669   12.497  1.00 72.48  ?  46  LYS N NZ  1 
ATOM   21352 N N   . LEU N 2 47  ? -15.774 1.831   9.962   1.00 70.93  ?  47  LEU N N   1 
ATOM   21353 C CA  . LEU N 2 47  ? -17.027 1.566   9.269   1.00 66.56  ?  47  LEU N CA  1 
ATOM   21354 C C   . LEU N 2 47  ? -17.651 2.911   8.894   1.00 52.28  ?  47  LEU N C   1 
ATOM   21355 O O   . LEU N 2 47  ? -17.628 3.800   9.721   1.00 69.80  ?  47  LEU N O   1 
ATOM   21356 C CB  . LEU N 2 47  ? -17.937 0.727   10.170  1.00 68.85  ?  47  LEU N CB  1 
ATOM   21357 C CG  . LEU N 2 47  ? -19.382 0.497   9.718   1.00 76.51  ?  47  LEU N CG  1 
ATOM   21358 C CD1 . LEU N 2 47  ? -19.450 -0.316  8.443   1.00 94.20  ?  47  LEU N CD1 1 
ATOM   21359 C CD2 . LEU N 2 47  ? -20.084 -0.311  10.802  1.00 72.77  ?  47  LEU N CD2 1 
ATOM   21360 N N   . ILE N 2 48  ? -18.126 3.073   7.653   1.00 44.96  ?  48  ILE N N   1 
ATOM   21361 C CA  . ILE N 2 48  ? -18.682 4.331   7.170   1.00 50.94  ?  48  ILE N CA  1 
ATOM   21362 C C   . ILE N 2 48  ? -20.162 4.177   6.815   1.00 61.85  ?  48  ILE N C   1 
ATOM   21363 O O   . ILE N 2 48  ? -20.909 5.150   6.935   1.00 54.93  ?  48  ILE N O   1 
ATOM   21364 C CB  . ILE N 2 48  ? -17.907 4.948   5.989   1.00 52.38  ?  48  ILE N CB  1 
ATOM   21365 C CG1 . ILE N 2 48  ? -17.699 3.952   4.837   1.00 64.30  ?  48  ILE N CG1 1 
ATOM   21366 C CG2 . ILE N 2 48  ? -16.578 5.526   6.466   1.00 52.85  ?  48  ILE N CG2 1 
ATOM   21367 C CD1 . ILE N 2 48  ? -17.002 4.556   3.628   1.00 74.07  ?  48  ILE N CD1 1 
ATOM   21368 N N   . ILE N 2 49  ? -20.558 2.981   6.347   1.00 66.12  ?  49  ILE N N   1 
ATOM   21369 C CA  . ILE N 2 49  ? -21.929 2.676   5.965   1.00 65.67  ?  49  ILE N CA  1 
ATOM   21370 C C   . ILE N 2 49  ? -22.004 1.175   5.711   1.00 74.75  ?  49  ILE N C   1 
ATOM   21371 O O   . ILE N 2 49  ? -20.992 0.539   5.393   1.00 61.23  ?  49  ILE N O   1 
ATOM   21372 C CB  . ILE N 2 49  ? -22.362 3.452   4.705   1.00 63.56  ?  49  ILE N CB  1 
ATOM   21373 C CG1 . ILE N 2 49  ? -23.825 3.217   4.374   1.00 75.21  ?  49  ILE N CG1 1 
ATOM   21374 C CG2 . ILE N 2 49  ? -21.480 3.082   3.520   1.00 62.42  ?  49  ILE N CG2 1 
ATOM   21375 C CD1 . ILE N 2 49  ? -24.399 4.298   3.456   1.00 88.04  ?  49  ILE N CD1 1 
ATOM   21376 N N   . ASP N 2 50  ? -23.210 0.618   5.857   1.00 87.35  ?  50  ASP N N   1 
ATOM   21377 C CA  . ASP N 2 50  ? -23.405 -0.804  5.631   1.00 97.93  ?  50  ASP N CA  1 
ATOM   21378 C C   . ASP N 2 50  ? -24.811 -1.016  5.086   1.00 102.99 ?  50  ASP N C   1 
ATOM   21379 O O   . ASP N 2 50  ? -25.643 -0.110  5.178   1.00 98.10  ?  50  ASP N O   1 
ATOM   21380 C CB  . ASP N 2 50  ? -23.173 -1.596  6.905   1.00 101.00 ?  50  ASP N CB  1 
ATOM   21381 C CG  . ASP N 2 50  ? -24.144 -1.313  8.047   1.00 112.20 ?  50  ASP N CG  1 
ATOM   21382 O OD1 . ASP N 2 50  ? -25.201 -0.665  7.803   1.00 110.46 ?  50  ASP N OD1 1 
ATOM   21383 O OD2 . ASP N 2 50  ? -23.832 -1.729  9.181   1.00 93.58  ?  50  ASP N OD2 1 
ATOM   21384 N N   . ILE N 2 51  ? -25.044 -2.198  4.508   1.00 106.28 ?  51  ILE N N   1 
ATOM   21385 C CA  . ILE N 2 51  ? -26.367 -2.556  4.034   1.00 97.32  ?  51  ILE N CA  1 
ATOM   21386 C C   . ILE N 2 51  ? -26.582 -4.055  4.234   1.00 102.88 ?  51  ILE N C   1 
ATOM   21387 O O   . ILE N 2 51  ? -25.651 -4.857  4.120   1.00 97.46  ?  51  ILE N O   1 
ATOM   21388 C CB  . ILE N 2 51  ? -26.530 -2.109  2.569   1.00 77.11  ?  51  ILE N CB  1 
ATOM   21389 C CG1 . ILE N 2 51  ? -27.976 -2.129  2.138   1.00 66.50  ?  51  ILE N CG1 1 
ATOM   21390 C CG2 . ILE N 2 51  ? -25.602 -2.915  1.655   1.00 79.45  ?  51  ILE N CG2 1 
ATOM   21391 C CD1 . ILE N 2 51  ? -28.190 -1.462  0.798   1.00 60.81  ?  51  ILE N CD1 1 
ATOM   21392 N N   . ARG N 2 52  ? -27.813 -4.424  4.592   1.00 97.84  ?  52  ARG N N   1 
ATOM   21393 C CA  . ARG N 2 52  ? -28.176 -5.810  4.868   1.00 91.77  ?  52  ARG N CA  1 
ATOM   21394 C C   . ARG N 2 52  ? -29.181 -6.221  3.799   1.00 104.70 ?  52  ARG N C   1 
ATOM   21395 O O   . ARG N 2 52  ? -29.788 -5.363  3.148   1.00 121.16 ?  52  ARG N O   1 
ATOM   21396 C CB  . ARG N 2 52  ? -28.760 -5.944  6.289   1.00 68.76  ?  52  ARG N CB  1 
ATOM   21397 N N   . SER N 2 53  ? -29.455 -7.533  3.654   1.00 88.76  ?  53  SER N N   1 
ATOM   21398 C CA  . SER N 2 53  ? -30.716 -8.026  3.042   1.00 86.58  ?  53  SER N CA  1 
ATOM   21399 C C   . SER N 2 53  ? -31.467 -7.075  2.047   1.00 76.42  ?  53  SER N C   1 
ATOM   21400 O O   . SER N 2 53  ? -32.517 -6.349  2.402   1.00 61.63  ?  53  SER N O   1 
ATOM   21401 C CB  . SER N 2 53  ? -31.670 -8.658  4.075   1.00 67.54  ?  53  SER N CB  1 
ATOM   21402 N N   . GLU N 2 56  ? -32.550 -1.702  -0.745  1.00 77.28  ?  56  GLU N N   1 
ATOM   21403 C CA  . GLU N 2 56  ? -31.320 -2.071  -1.499  1.00 90.22  ?  56  GLU N CA  1 
ATOM   21404 C C   . GLU N 2 56  ? -30.656 -0.786  -2.047  1.00 101.03 ?  56  GLU N C   1 
ATOM   21405 O O   . GLU N 2 56  ? -29.869 -0.819  -3.012  1.00 88.14  ?  56  GLU N O   1 
ATOM   21406 C CB  . GLU N 2 56  ? -31.767 -3.210  -2.420  1.00 63.72  ?  56  GLU N CB  1 
ATOM   21407 N N   . ARG N 2 57  ? -30.865 0.310   -1.306  1.00 87.03  ?  57  ARG N N   1 
ATOM   21408 C CA  . ARG N 2 57  ? -30.198 1.569   -1.573  1.00 78.12  ?  57  ARG N CA  1 
ATOM   21409 C C   . ARG N 2 57  ? -30.280 2.505   -0.374  1.00 94.05  ?  57  ARG N C   1 
ATOM   21410 O O   . ARG N 2 57  ? -31.106 3.424   -0.341  1.00 98.90  ?  57  ARG N O   1 
ATOM   21411 C CB  . ARG N 2 57  ? -30.724 2.290   -2.808  1.00 62.38  ?  57  ARG N CB  1 
ATOM   21412 N N   . LYS N 2 58  ? -29.345 2.333   0.570   1.00 94.77  ?  58  LYS N N   1 
ATOM   21413 C CA  . LYS N 2 58  ? -29.278 3.174   1.770   1.00 79.72  ?  58  LYS N CA  1 
ATOM   21414 C C   . LYS N 2 58  ? -28.524 4.460   1.424   1.00 73.32  ?  58  LYS N C   1 
ATOM   21415 O O   . LYS N 2 58  ? -27.464 4.386   0.782   1.00 103.38 ?  58  LYS N O   1 
ATOM   21416 C CB  . LYS N 2 58  ? -28.607 2.470   2.969   1.00 58.21  ?  58  LYS N CB  1 
ATOM   21417 N N   . GLN N 2 59  ? -29.087 5.614   1.812   1.00 69.79  ?  59  GLN N N   1 
ATOM   21418 C CA  . GLN N 2 59  ? -28.368 6.870   1.696   1.00 96.54  ?  59  GLN N CA  1 
ATOM   21419 C C   . GLN N 2 59  ? -28.364 7.572   3.052   1.00 110.25 ?  59  GLN N C   1 
ATOM   21420 O O   . GLN N 2 59  ? -29.412 8.000   3.546   1.00 111.20 ?  59  GLN N O   1 
ATOM   21421 C CB  . GLN N 2 59  ? -28.909 7.835   0.633   1.00 88.05  ?  59  GLN N CB  1 
ATOM   21422 C CG  . GLN N 2 59  ? -28.165 9.167   0.578   1.00 90.75  ?  59  GLN N CG  1 
ATOM   21423 C CD  . GLN N 2 59  ? -28.943 10.299  -0.044  1.00 98.39  ?  59  GLN N CD  1 
ATOM   21424 O OE1 . GLN N 2 59  ? -30.173 10.257  -0.145  1.00 108.92 ?  59  GLN N OE1 1 
ATOM   21425 N NE2 . GLN N 2 59  ? -28.219 11.337  -0.430  1.00 86.85  ?  59  GLN N NE2 1 
ATOM   21426 N N   . THR N 2 60  ? -27.177 7.681   3.669   1.00 110.76 ?  60  THR N N   1 
ATOM   21427 C CA  . THR N 2 60  ? -26.965 8.502   4.851   1.00 103.37 ?  60  THR N CA  1 
ATOM   21428 C C   . THR N 2 60  ? -25.526 8.988   4.858   1.00 100.37 ?  60  THR N C   1 
ATOM   21429 O O   . THR N 2 60  ? -24.629 8.333   4.317   1.00 101.57 ?  60  THR N O   1 
ATOM   21430 C CB  . THR N 2 60  ? -27.229 7.766   6.172   1.00 99.73  ?  60  THR N CB  1 
ATOM   21431 O OG1 . THR N 2 60  ? -26.475 6.552   6.120   1.00 64.50  ?  60  THR N OG1 1 
ATOM   21432 C CG2 . THR N 2 60  ? -28.704 7.690   6.544   1.00 98.89  ?  60  THR N CG2 1 
ATOM   21433 N N   . GLN N 2 61  ? -25.317 10.134  5.512   1.00 91.93  ?  61  GLN N N   1 
ATOM   21434 C CA  . GLN N 2 61  ? -23.979 10.570  5.845   1.00 89.67  ?  61  GLN N CA  1 
ATOM   21435 C C   . GLN N 2 61  ? -23.168 10.777  4.572   1.00 96.44  ?  61  GLN N C   1 
ATOM   21436 O O   . GLN N 2 61  ? -22.000 10.404  4.513   1.00 100.33 ?  61  GLN N O   1 
ATOM   21437 C CB  . GLN N 2 61  ? -23.382 9.540   6.805   1.00 70.53  ?  61  GLN N CB  1 
ATOM   21438 C CG  . GLN N 2 61  ? -24.147 9.408   8.115   1.00 75.79  ?  61  GLN N CG  1 
ATOM   21439 C CD  . GLN N 2 61  ? -23.430 8.540   9.130   1.00 64.44  ?  61  GLN N CD  1 
ATOM   21440 O OE1 . GLN N 2 61  ? -23.864 8.409   10.279  1.00 46.57  ?  61  GLN N OE1 1 
ATOM   21441 N NE2 . GLN N 2 61  ? -22.300 7.970   8.729   1.00 64.68  ?  61  GLN N NE2 1 
ATOM   21442 N N   . GLY N 2 62  ? -23.806 11.373  3.555   1.00 89.53  ?  62  GLY N N   1 
ATOM   21443 C CA  . GLY N 2 62  ? -23.130 11.728  2.324   1.00 90.81  ?  62  GLY N CA  1 
ATOM   21444 C C   . GLY N 2 62  ? -22.742 10.504  1.492   1.00 90.09  ?  62  GLY N C   1 
ATOM   21445 O O   . GLY N 2 62  ? -21.940 10.620  0.568   1.00 98.78  ?  62  GLY N O   1 
ATOM   21446 N N   . LEU N 2 63  ? -23.338 9.346   1.806   1.00 75.39  ?  63  LEU N N   1 
ATOM   21447 C CA  . LEU N 2 63  ? -22.952 8.074   1.204   1.00 82.29  ?  63  LEU N CA  1 
ATOM   21448 C C   . LEU N 2 63  ? -24.169 7.311   0.666   1.00 98.25  ?  63  LEU N C   1 
ATOM   21449 O O   . LEU N 2 63  ? -25.230 7.325   1.296   1.00 90.89  ?  63  LEU N O   1 
ATOM   21450 C CB  . LEU N 2 63  ? -22.231 7.257   2.267   1.00 53.36  ?  63  LEU N CB  1 
ATOM   21451 C CG  . LEU N 2 63  ? -20.847 7.760   2.658   1.00 42.25  ?  63  LEU N CG  1 
ATOM   21452 C CD1 . LEU N 2 63  ? -20.158 6.628   3.510   1.00 43.66  ?  63  LEU N CD1 1 
ATOM   21453 C CD2 . LEU N 2 63  ? -20.045 7.938   1.426   1.00 40.30  ?  63  LEU N CD2 1 
ATOM   21454 N N   . ILE N 2 64  ? -23.989 6.651   -0.489  1.00 81.06  ?  64  ILE N N   1 
ATOM   21455 C CA  . ILE N 2 64  ? -25.009 5.781   -1.049  1.00 65.29  ?  64  ILE N CA  1 
ATOM   21456 C C   . ILE N 2 64  ? -24.411 4.390   -1.267  1.00 70.34  ?  64  ILE N C   1 
ATOM   21457 O O   . ILE N 2 64  ? -23.291 4.264   -1.788  1.00 89.73  ?  64  ILE N O   1 
ATOM   21458 C CB  . ILE N 2 64  ? -25.507 6.346   -2.389  1.00 59.19  ?  64  ILE N CB  1 
ATOM   21459 C CG1 . ILE N 2 64  ? -25.952 7.778   -2.286  1.00 51.03  ?  64  ILE N CG1 1 
ATOM   21460 C CG2 . ILE N 2 64  ? -26.597 5.450   -2.960  1.00 61.54  ?  64  ILE N CG2 1 
ATOM   21461 C CD1 . ILE N 2 64  ? -26.053 8.443   -3.641  1.00 53.68  ?  64  ILE N CD1 1 
ATOM   21462 N N   . VAL N 2 65  ? -25.182 3.344   -0.917  1.00 55.84  ?  65  VAL N N   1 
ATOM   21463 C CA  . VAL N 2 65  ? -24.805 1.973   -1.254  1.00 61.86  ?  65  VAL N CA  1 
ATOM   21464 C C   . VAL N 2 65  ? -25.950 1.270   -1.967  1.00 73.68  ?  65  VAL N C   1 
ATOM   21465 O O   . VAL N 2 65  ? -27.111 1.482   -1.603  1.00 94.40  ?  65  VAL N O   1 
ATOM   21466 C CB  . VAL N 2 65  ? -24.411 1.171   -0.014  1.00 67.16  ?  65  VAL N CB  1 
ATOM   21467 C CG1 . VAL N 2 65  ? -22.989 1.487   0.398   1.00 75.65  ?  65  VAL N CG1 1 
ATOM   21468 C CG2 . VAL N 2 65  ? -25.398 1.465   1.125   1.00 89.60  ?  65  VAL N CG2 1 
ATOM   21469 N N   . LEU N 2 66  ? -25.613 0.474   -2.993  1.00 79.98  ?  66  LEU N N   1 
ATOM   21470 C CA  . LEU N 2 66  ? -26.605 -0.341  -3.685  1.00 71.52  ?  66  LEU N CA  1 
ATOM   21471 C C   . LEU N 2 66  ? -26.248 -1.807  -3.451  1.00 73.56  ?  66  LEU N C   1 
ATOM   21472 O O   . LEU N 2 66  ? -25.067 -2.148  -3.250  1.00 70.61  ?  66  LEU N O   1 
ATOM   21473 C CB  . LEU N 2 66  ? -26.588 -0.071  -5.187  1.00 71.63  ?  66  LEU N CB  1 
ATOM   21474 C CG  . LEU N 2 66  ? -27.157 1.250   -5.726  1.00 79.75  ?  66  LEU N CG  1 
ATOM   21475 C CD1 . LEU N 2 66  ? -28.171 2.006   -4.942  1.00 58.23  ?  66  LEU N CD1 1 
ATOM   21476 C CD2 . LEU N 2 66  ? -26.069 2.185   -6.065  1.00 73.48  ?  66  LEU N CD2 1 
ATOM   21477 N N   . LEU N 2 67  ? -27.262 -2.690  -3.521  1.00 81.40  ?  67  LEU N N   1 
ATOM   21478 C CA  . LEU N 2 67  ? -27.039 -4.128  -3.458  1.00 93.70  ?  67  LEU N CA  1 
ATOM   21479 C C   . LEU N 2 67  ? -27.961 -4.846  -4.444  1.00 121.34 ?  67  LEU N C   1 
ATOM   21480 O O   . LEU N 2 67  ? -29.164 -4.621  -4.421  1.00 132.35 ?  67  LEU N O   1 
ATOM   21481 C CB  . LEU N 2 67  ? -27.335 -4.573  -2.027  1.00 76.45  ?  67  LEU N CB  1 
ATOM   21482 C CG  . LEU N 2 67  ? -27.318 -6.082  -1.773  1.00 91.81  ?  67  LEU N CG  1 
ATOM   21483 C CD1 . LEU N 2 67  ? -25.927 -6.656  -1.916  1.00 94.93  ?  67  LEU N CD1 1 
ATOM   21484 C CD2 . LEU N 2 67  ? -27.889 -6.405  -0.407  1.00 94.00  ?  67  LEU N CD2 1 
ATOM   21485 N N   . ASP N 2 68  ? -27.384 -5.694  -5.306  1.00 127.40 ?  68  ASP N N   1 
ATOM   21486 C CA  . ASP N 2 68  ? -28.151 -6.606  -6.146  1.00 120.14 ?  68  ASP N CA  1 
ATOM   21487 C C   . ASP N 2 68  ? -27.817 -8.042  -5.768  1.00 116.35 ?  68  ASP N C   1 
ATOM   21488 O O   . ASP N 2 68  ? -26.797 -8.576  -6.213  1.00 116.87 ?  68  ASP N O   1 
ATOM   21489 C CB  . ASP N 2 68  ? -27.921 -6.386  -7.638  1.00 118.77 ?  68  ASP N CB  1 
ATOM   21490 C CG  . ASP N 2 68  ? -28.989 -6.996  -8.549  1.00 112.40 ?  68  ASP N CG  1 
ATOM   21491 O OD1 . ASP N 2 68  ? -30.194 -6.698  -8.328  1.00 117.38 ?  68  ASP N OD1 1 
ATOM   21492 O OD2 . ASP N 2 68  ? -28.656 -7.795  -9.453  1.00 94.56  ?  68  ASP N OD2 1 
ATOM   21493 N N   . LYS N 2 69  ? -28.686 -8.644  -4.937  1.00 117.93 ?  69  LYS N N   1 
ATOM   21494 C CA  . LYS N 2 69  ? -28.512 -10.006 -4.457  1.00 115.03 ?  69  LYS N CA  1 
ATOM   21495 C C   . LYS N 2 69  ? -28.466 -10.948 -5.664  1.00 109.42 ?  69  LYS N C   1 
ATOM   21496 O O   . LYS N 2 69  ? -27.611 -11.833 -5.699  1.00 93.21  ?  69  LYS N O   1 
ATOM   21497 C CB  . LYS N 2 69  ? -29.607 -10.350 -3.427  1.00 116.07 ?  69  LYS N CB  1 
ATOM   21498 C CG  . LYS N 2 69  ? -29.280 -10.593 -1.965  1.00 97.45  ?  69  LYS N CG  1 
ATOM   21499 C CD  . LYS N 2 69  ? -30.286 -11.470 -1.218  1.00 88.11  ?  69  LYS N CD  1 
ATOM   21500 N N   . LYS N 2 70  ? -29.341 -10.716 -6.669  1.00 101.63 ?  70  LYS N N   1 
ATOM   21501 C CA  . LYS N 2 70  ? -29.434 -11.573 -7.837  1.00 99.88  ?  70  LYS N CA  1 
ATOM   21502 C C   . LYS N 2 70  ? -28.090 -11.595 -8.573  1.00 107.53 ?  70  LYS N C   1 
ATOM   21503 O O   . LYS N 2 70  ? -27.557 -12.654 -8.882  1.00 115.37 ?  70  LYS N O   1 
ATOM   21504 C CB  . LYS N 2 70  ? -30.618 -11.214 -8.759  1.00 93.45  ?  70  LYS N CB  1 
ATOM   21505 C CG  . LYS N 2 70  ? -32.045 -11.344 -8.245  1.00 101.45 ?  70  LYS N CG  1 
ATOM   21506 N N   . ALA N 2 71  ? -27.515 -10.408 -8.814  1.00 111.99 ?  71  ALA N N   1 
ATOM   21507 C CA  . ALA N 2 71  ? -26.269 -10.247 -9.547  1.00 96.62  ?  71  ALA N CA  1 
ATOM   21508 C C   . ALA N 2 71  ? -25.064 -10.558 -8.663  1.00 93.17  ?  71  ALA N C   1 
ATOM   21509 O O   . ALA N 2 71  ? -23.953 -10.692 -9.184  1.00 74.23  ?  71  ALA N O   1 
ATOM   21510 C CB  . ALA N 2 71  ? -26.196 -8.844  -10.112 1.00 83.11  ?  71  ALA N CB  1 
ATOM   21511 N N   . LYS N 2 72  ? -25.283 -10.638 -7.339  1.00 98.14  ?  72  LYS N N   1 
ATOM   21512 C CA  . LYS N 2 72  ? -24.206 -10.776 -6.364  1.00 107.41 ?  72  LYS N CA  1 
ATOM   21513 C C   . LYS N 2 72  ? -23.190 -9.634  -6.536  1.00 106.75 ?  72  LYS N C   1 
ATOM   21514 O O   . LYS N 2 72  ? -21.982 -9.851  -6.460  1.00 86.43  ?  72  LYS N O   1 
ATOM   21515 C CB  . LYS N 2 72  ? -23.610 -12.193 -6.390  1.00 93.16  ?  72  LYS N CB  1 
ATOM   21516 N N   . ARG N 2 73  ? -23.695 -8.411  -6.763  1.00 104.99 ?  73  ARG N N   1 
ATOM   21517 C CA  . ARG N 2 73  ? -22.867 -7.223  -6.885  1.00 112.34 ?  73  ARG N CA  1 
ATOM   21518 C C   . ARG N 2 73  ? -23.419 -6.118  -5.977  1.00 132.45 ?  73  ARG N C   1 
ATOM   21519 O O   . ARG N 2 73  ? -24.626 -5.964  -5.830  1.00 143.82 ?  73  ARG N O   1 
ATOM   21520 C CB  . ARG N 2 73  ? -22.738 -6.775  -8.351  1.00 95.93  ?  73  ARG N CB  1 
ATOM   21521 N N   . PHE N 2 74  ? -22.520 -5.346  -5.353  1.00 115.61 ?  74  PHE N N   1 
ATOM   21522 C CA  . PHE N 2 74  ? -22.917 -4.193  -4.558  1.00 100.05 ?  74  PHE N CA  1 
ATOM   21523 C C   . PHE N 2 74  ? -21.866 -3.097  -4.722  1.00 105.18 ?  74  PHE N C   1 
ATOM   21524 O O   . PHE N 2 74  ? -20.717 -3.399  -5.060  1.00 97.22  ?  74  PHE N O   1 
ATOM   21525 C CB  . PHE N 2 74  ? -23.090 -4.642  -3.107  1.00 92.37  ?  74  PHE N CB  1 
ATOM   21526 C CG  . PHE N 2 74  ? -21.807 -5.113  -2.427  1.00 83.29  ?  74  PHE N CG  1 
ATOM   21527 C CD1 . PHE N 2 74  ? -21.200 -6.315  -2.786  1.00 81.61  ?  74  PHE N CD1 1 
ATOM   21528 C CD2 . PHE N 2 74  ? -21.215 -4.365  -1.410  1.00 76.22  ?  74  PHE N CD2 1 
ATOM   21529 C CE1 . PHE N 2 74  ? -20.033 -6.735  -2.162  1.00 74.73  ?  74  PHE N CE1 1 
ATOM   21530 C CE2 . PHE N 2 74  ? -20.046 -4.788  -0.797  1.00 74.17  ?  74  PHE N CE2 1 
ATOM   21531 C CZ  . PHE N 2 74  ? -19.465 -5.977  -1.174  1.00 71.07  ?  74  PHE N CZ  1 
ATOM   21532 N N   . SER N 2 75  ? -22.271 -1.842  -4.463  1.00 108.34 ?  75  SER N N   1 
ATOM   21533 C CA  . SER N 2 75  ? -21.439 -0.702  -4.792  1.00 121.27 ?  75  SER N CA  1 
ATOM   21534 C C   . SER N 2 75  ? -21.609 0.423   -3.772  1.00 120.28 ?  75  SER N C   1 
ATOM   21535 O O   . SER N 2 75  ? -22.629 0.495   -3.062  1.00 135.48 ?  75  SER N O   1 
ATOM   21536 C CB  . SER N 2 75  ? -21.787 -0.218  -6.165  1.00 127.67 ?  75  SER N CB  1 
ATOM   21537 O OG  . SER N 2 75  ? -23.165 0.169   -6.222  1.00 97.84  ?  75  SER N OG  1 
ATOM   21538 N N   . LEU N 2 76  ? -20.585 1.298   -3.724  1.00 103.40 ?  76  LEU N N   1 
ATOM   21539 C CA  . LEU N 2 76  ? -20.602 2.520   -2.930  1.00 88.78  ?  76  LEU N CA  1 
ATOM   21540 C C   . LEU N 2 76  ? -20.476 3.716   -3.864  1.00 80.85  ?  76  LEU N C   1 
ATOM   21541 O O   . LEU N 2 76  ? -19.710 3.648   -4.834  1.00 94.55  ?  76  LEU N O   1 
ATOM   21542 C CB  . LEU N 2 76  ? -19.441 2.494   -1.940  1.00 77.75  ?  76  LEU N CB  1 
ATOM   21543 C CG  . LEU N 2 76  ? -19.252 3.746   -1.081  1.00 76.96  ?  76  LEU N CG  1 
ATOM   21544 C CD1 . LEU N 2 76  ? -20.408 3.914   -0.110  1.00 77.42  ?  76  LEU N CD1 1 
ATOM   21545 C CD2 . LEU N 2 76  ? -17.927 3.698   -0.335  1.00 74.08  ?  76  LEU N CD2 1 
ATOM   21546 N N   . HIS N 2 77  ? -21.211 4.802   -3.557  1.00 71.67  ?  77  HIS N N   1 
ATOM   21547 C CA  . HIS N 2 77  ? -21.242 5.985   -4.408  1.00 76.45  ?  77  HIS N CA  1 
ATOM   21548 C C   . HIS N 2 77  ? -21.139 7.254   -3.566  1.00 82.61  ?  77  HIS N C   1 
ATOM   21549 O O   . HIS N 2 77  ? -21.968 7.489   -2.683  1.00 85.85  ?  77  HIS N O   1 
ATOM   21550 C CB  . HIS N 2 77  ? -22.542 6.019   -5.215  1.00 79.39  ?  77  HIS N CB  1 
ATOM   21551 C CG  . HIS N 2 77  ? -22.699 4.805   -6.054  1.00 97.57  ?  77  HIS N CG  1 
ATOM   21552 N ND1 . HIS N 2 77  ? -22.300 4.729   -7.371  1.00 105.90 ?  77  HIS N ND1 1 
ATOM   21553 C CD2 . HIS N 2 77  ? -23.172 3.599   -5.729  1.00 103.10 ?  77  HIS N CD2 1 
ATOM   21554 C CE1 . HIS N 2 77  ? -22.552 3.509   -7.831  1.00 108.90 ?  77  HIS N CE1 1 
ATOM   21555 N NE2 . HIS N 2 77  ? -23.081 2.802   -6.852  1.00 111.89 ?  77  HIS N NE2 1 
ATOM   21556 N N   . ILE N 2 78  ? -20.110 8.060   -3.858  1.00 75.20  ?  78  ILE N N   1 
ATOM   21557 C CA  . ILE N 2 78  ? -19.821 9.282   -3.124  1.00 66.71  ?  78  ILE N CA  1 
ATOM   21558 C C   . ILE N 2 78  ? -20.034 10.443  -4.082  1.00 73.60  ?  78  ILE N C   1 
ATOM   21559 O O   . ILE N 2 78  ? -19.216 10.606  -4.979  1.00 95.84  ?  78  ILE N O   1 
ATOM   21560 C CB  . ILE N 2 78  ? -18.357 9.283   -2.638  1.00 59.01  ?  78  ILE N CB  1 
ATOM   21561 C CG1 . ILE N 2 78  ? -17.987 7.991   -1.875  1.00 58.54  ?  78  ILE N CG1 1 
ATOM   21562 C CG2 . ILE N 2 78  ? -18.046 10.529  -1.812  1.00 45.24  ?  78  ILE N CG2 1 
ATOM   21563 C CD1 . ILE N 2 78  ? -16.535 7.913   -1.415  1.00 53.89  ?  78  ILE N CD1 1 
ATOM   21564 N N   . THR N 2 79  ? -21.091 11.254  -3.890  1.00 70.61  ?  79  THR N N   1 
ATOM   21565 C CA  . THR N 2 79  ? -21.284 12.432  -4.741  1.00 84.69  ?  79  THR N CA  1 
ATOM   21566 C C   . THR N 2 79  ? -20.507 13.652  -4.219  1.00 94.47  ?  79  THR N C   1 
ATOM   21567 O O   . THR N 2 79  ? -20.268 13.775  -3.020  1.00 104.57 ?  79  THR N O   1 
ATOM   21568 C CB  . THR N 2 79  ? -22.772 12.746  -4.894  1.00 83.54  ?  79  THR N CB  1 
ATOM   21569 O OG1 . THR N 2 79  ? -23.250 13.280  -3.671  1.00 75.50  ?  79  THR N OG1 1 
ATOM   21570 C CG2 . THR N 2 79  ? -23.645 11.512  -5.045  1.00 101.50 ?  79  THR N CG2 1 
ATOM   21571 N N   . ASP N 2 80  ? -20.127 14.563  -5.130  1.00 91.93  ?  80  ASP N N   1 
ATOM   21572 C CA  . ASP N 2 80  ? -19.476 15.828  -4.793  1.00 91.78  ?  80  ASP N CA  1 
ATOM   21573 C C   . ASP N 2 80  ? -18.223 15.591  -3.954  1.00 94.67  ?  80  ASP N C   1 
ATOM   21574 O O   . ASP N 2 80  ? -18.119 16.094  -2.840  1.00 87.38  ?  80  ASP N O   1 
ATOM   21575 C CB  . ASP N 2 80  ? -20.381 16.783  -4.029  1.00 90.13  ?  80  ASP N CB  1 
ATOM   21576 C CG  . ASP N 2 80  ? -21.707 17.134  -4.684  1.00 99.62  ?  80  ASP N CG  1 
ATOM   21577 O OD1 . ASP N 2 80  ? -21.692 17.895  -5.682  1.00 92.12  ?  80  ASP N OD1 1 
ATOM   21578 O OD2 . ASP N 2 80  ? -22.740 16.650  -4.178  1.00 98.31  ?  80  ASP N OD2 1 
ATOM   21579 N N   . THR N 2 81  ? -17.273 14.830  -4.505  1.00 94.36  ?  81  THR N N   1 
ATOM   21580 C CA  . THR N 2 81  ? -16.071 14.480  -3.762  1.00 91.85  ?  81  THR N CA  1 
ATOM   21581 C C   . THR N 2 81  ? -15.336 15.758  -3.374  1.00 93.62  ?  81  THR N C   1 
ATOM   21582 O O   . THR N 2 81  ? -15.378 16.749  -4.107  1.00 98.21  ?  81  THR N O   1 
ATOM   21583 C CB  . THR N 2 81  ? -15.181 13.546  -4.574  1.00 77.79  ?  81  THR N CB  1 
ATOM   21584 O OG1 . THR N 2 81  ? -15.152 14.160  -5.859  1.00 68.94  ?  81  THR N OG1 1 
ATOM   21585 C CG2 . THR N 2 81  ? -15.787 12.154  -4.700  1.00 83.23  ?  81  THR N CG2 1 
ATOM   21586 N N   . GLN N 2 82  ? -14.697 15.727  -2.198  1.00 74.12  ?  82  GLN N N   1 
ATOM   21587 C CA  . GLN N 2 82  ? -13.779 16.781  -1.790  1.00 75.64  ?  82  GLN N CA  1 
ATOM   21588 C C   . GLN N 2 82  ? -12.512 16.119  -1.274  1.00 79.13  ?  82  GLN N C   1 
ATOM   21589 O O   . GLN N 2 82  ? -12.550 14.947  -0.892  1.00 86.43  ?  82  GLN N O   1 
ATOM   21590 C CB  . GLN N 2 82  ? -14.403 17.759  -0.804  1.00 69.03  ?  82  GLN N CB  1 
ATOM   21591 C CG  . GLN N 2 82  ? -15.365 18.735  -1.458  1.00 69.37  ?  82  GLN N CG  1 
ATOM   21592 C CD  . GLN N 2 82  ? -15.789 19.834  -0.518  1.00 92.09  ?  82  GLN N CD  1 
ATOM   21593 O OE1 . GLN N 2 82  ? -15.020 20.759  -0.218  1.00 110.72 ?  82  GLN N OE1 1 
ATOM   21594 N NE2 . GLN N 2 82  ? -17.043 19.781  -0.085  1.00 88.24  ?  82  GLN N NE2 1 
ATOM   21595 N N   . PRO N 2 83  ? -11.347 16.816  -1.279  1.00 67.92  ?  83  PRO N N   1 
ATOM   21596 C CA  . PRO N 2 83  ? -10.071 16.175  -0.949  1.00 75.56  ?  83  PRO N CA  1 
ATOM   21597 C C   . PRO N 2 83  ? -10.081 15.413  0.373   1.00 80.46  ?  83  PRO N C   1 
ATOM   21598 O O   . PRO N 2 83  ? -9.231  14.568  0.644   1.00 70.78  ?  83  PRO N O   1 
ATOM   21599 C CB  . PRO N 2 83  ? -9.067  17.309  -0.997  1.00 77.29  ?  83  PRO N CB  1 
ATOM   21600 C CG  . PRO N 2 83  ? -9.687  18.256  -2.007  1.00 72.56  ?  83  PRO N CG  1 
ATOM   21601 C CD  . PRO N 2 83  ? -11.188 18.226  -1.634  1.00 63.75  ?  83  PRO N CD  1 
ATOM   21602 N N   . GLY N 2 84  ? -11.066 15.681  1.222   1.00 75.01  ?  84  GLY N N   1 
ATOM   21603 C CA  . GLY N 2 84  ? -11.135 14.959  2.476   1.00 78.47  ?  84  GLY N CA  1 
ATOM   21604 C C   . GLY N 2 84  ? -11.465 13.499  2.219   1.00 73.13  ?  84  GLY N C   1 
ATOM   21605 O O   . GLY N 2 84  ? -11.121 12.661  3.015   1.00 96.70  ?  84  GLY N O   1 
ATOM   21606 N N   . ASP N 2 85  ? -12.147 13.238  1.104   1.00 65.28  ?  85  ASP N N   1 
ATOM   21607 C CA  . ASP N 2 85  ? -12.599 11.900  0.784   1.00 77.91  ?  85  ASP N CA  1 
ATOM   21608 C C   . ASP N 2 85  ? -11.416 11.033  0.361   1.00 75.46  ?  85  ASP N C   1 
ATOM   21609 O O   . ASP N 2 85  ? -11.504 9.803   0.376   1.00 78.65  ?  85  ASP N O   1 
ATOM   21610 C CB  . ASP N 2 85  ? -13.713 11.893  -0.246  1.00 63.30  ?  85  ASP N CB  1 
ATOM   21611 C CG  . ASP N 2 85  ? -14.985 12.593  0.212   1.00 73.67  ?  85  ASP N CG  1 
ATOM   21612 O OD1 . ASP N 2 85  ? -15.530 12.159  1.266   1.00 71.95  ?  85  ASP N OD1 1 
ATOM   21613 O OD2 . ASP N 2 85  ? -15.416 13.568  -0.468  1.00 71.31  ?  85  ASP N OD2 1 
ATOM   21614 N N   . SER N 2 86  ? -10.302 11.688  0.022   1.00 57.35  ?  86  SER N N   1 
ATOM   21615 C CA  . SER N 2 86  ? -9.091  10.962  -0.317  1.00 52.99  ?  86  SER N CA  1 
ATOM   21616 C C   . SER N 2 86  ? -8.719  10.019  0.810   1.00 52.13  ?  86  SER N C   1 
ATOM   21617 O O   . SER N 2 86  ? -8.264  10.446  1.846   1.00 66.71  ?  86  SER N O   1 
ATOM   21618 C CB  . SER N 2 86  ? -7.960  11.879  -0.686  1.00 56.39  ?  86  SER N CB  1 
ATOM   21619 O OG  . SER N 2 86  ? -8.282  12.551  -1.908  1.00 93.52  ?  86  SER N OG  1 
ATOM   21620 N N   . ALA N 2 87  ? -8.921  8.722   0.584   1.00 70.44  ?  87  ALA N N   1 
ATOM   21621 C CA  . ALA N 2 87  ? -8.531  7.670   1.505   1.00 65.24  ?  87  ALA N CA  1 
ATOM   21622 C C   . ALA N 2 87  ? -8.616  6.309   0.811   1.00 73.91  ?  87  ALA N C   1 
ATOM   21623 O O   . ALA N 2 87  ? -8.942  6.205   -0.368  1.00 87.03  ?  87  ALA N O   1 
ATOM   21624 C CB  . ALA N 2 87  ? -9.436  7.718   2.694   1.00 65.08  ?  87  ALA N CB  1 
ATOM   21625 N N   . MET N 2 88  ? -8.334  5.260   1.574   1.00 76.86  ?  88  MET N N   1 
ATOM   21626 C CA  . MET N 2 88  ? -8.461  3.885   1.141   1.00 70.33  ?  88  MET N CA  1 
ATOM   21627 C C   . MET N 2 88  ? -9.823  3.369   1.596   1.00 77.49  ?  88  MET N C   1 
ATOM   21628 O O   . MET N 2 88  ? -10.141 3.428   2.779   1.00 100.05 ?  88  MET N O   1 
ATOM   21629 C CB  . MET N 2 88  ? -7.353  3.071   1.816   1.00 70.87  ?  88  MET N CB  1 
ATOM   21630 C CG  . MET N 2 88  ? -7.212  1.648   1.334   1.00 87.52  ?  88  MET N CG  1 
ATOM   21631 S SD  . MET N 2 88  ? -6.496  1.640   -0.319  1.00 93.04  ?  88  MET N SD  1 
ATOM   21632 C CE  . MET N 2 88  ? -4.798  2.082   0.081   1.00 98.37  ?  88  MET N CE  1 
ATOM   21633 N N   . TYR N 2 89  ? -10.622 2.863   0.653   1.00 81.17  ?  89  TYR N N   1 
ATOM   21634 C CA  . TYR N 2 89  ? -11.911 2.262   0.971   1.00 80.16  ?  89  TYR N CA  1 
ATOM   21635 C C   . TYR N 2 89  ? -11.899 0.749   0.740   1.00 84.97  ?  89  TYR N C   1 
ATOM   21636 O O   . TYR N 2 89  ? -11.222 0.252   -0.158  1.00 116.46 ?  89  TYR N O   1 
ATOM   21637 C CB  . TYR N 2 89  ? -12.961 2.906   0.071   1.00 66.95  ?  89  TYR N CB  1 
ATOM   21638 C CG  . TYR N 2 89  ? -13.158 4.381   0.365   1.00 72.88  ?  89  TYR N CG  1 
ATOM   21639 C CD1 . TYR N 2 89  ? -12.198 5.317   -0.012  1.00 77.10  ?  89  TYR N CD1 1 
ATOM   21640 C CD2 . TYR N 2 89  ? -14.311 4.836   1.006   1.00 80.79  ?  89  TYR N CD2 1 
ATOM   21641 C CE1 . TYR N 2 89  ? -12.376 6.668   0.250   1.00 94.97  ?  89  TYR N CE1 1 
ATOM   21642 C CE2 . TYR N 2 89  ? -14.510 6.186   1.247   1.00 81.72  ?  89  TYR N CE2 1 
ATOM   21643 C CZ  . TYR N 2 89  ? -13.541 7.106   0.873   1.00 88.44  ?  89  TYR N CZ  1 
ATOM   21644 O OH  . TYR N 2 89  ? -13.720 8.445   1.103   1.00 70.24  ?  89  TYR N OH  1 
ATOM   21645 N N   . PHE N 2 90  ? -12.713 0.032   1.524   1.00 71.24  ?  90  PHE N N   1 
ATOM   21646 C CA  . PHE N 2 90  ? -12.781 -1.418  1.489   1.00 69.22  ?  90  PHE N CA  1 
ATOM   21647 C C   . PHE N 2 90  ? -14.235 -1.840  1.613   1.00 79.20  ?  90  PHE N C   1 
ATOM   21648 O O   . PHE N 2 90  ? -14.967 -1.299  2.445   1.00 93.43  ?  90  PHE N O   1 
ATOM   21649 C CB  . PHE N 2 90  ? -12.115 -2.077  2.700   1.00 71.75  ?  90  PHE N CB  1 
ATOM   21650 C CG  . PHE N 2 90  ? -10.613 -1.825  2.784   1.00 80.83  ?  90  PHE N CG  1 
ATOM   21651 C CD1 . PHE N 2 90  ? -9.728  -2.474  1.928   1.00 80.41  ?  90  PHE N CD1 1 
ATOM   21652 C CD2 . PHE N 2 90  ? -10.091 -0.931  3.714   1.00 95.55  ?  90  PHE N CD2 1 
ATOM   21653 C CE1 . PHE N 2 90  ? -8.366  -2.221  1.981   1.00 99.67  ?  90  PHE N CE1 1 
ATOM   21654 C CE2 . PHE N 2 90  ? -8.727  -0.703  3.783   1.00 109.88 ?  90  PHE N CE2 1 
ATOM   21655 C CZ  . PHE N 2 90  ? -7.863  -1.348  2.919   1.00 108.52 ?  90  PHE N CZ  1 
ATOM   21656 N N   . CYS N 2 91  ? -14.634 -2.824  0.796   1.00 77.65  ?  91  CYS N N   1 
ATOM   21657 C CA  . CYS N 2 91  ? -15.956 -3.415  0.923   1.00 69.13  ?  91  CYS N CA  1 
ATOM   21658 C C   . CYS N 2 91  ? -15.786 -4.828  1.461   1.00 63.56  ?  91  CYS N C   1 
ATOM   21659 O O   . CYS N 2 91  ? -14.701 -5.393  1.378   1.00 51.32  ?  91  CYS N O   1 
ATOM   21660 C CB  . CYS N 2 91  ? -16.655 -3.485  -0.426  1.00 66.76  ?  91  CYS N CB  1 
ATOM   21661 S SG  . CYS N 2 91  ? -15.830 -4.617  -1.591  1.00 91.88  ?  91  CYS N SG  1 
ATOM   21662 N N   . ALA N 2 92  ? -16.870 -5.392  1.994   1.00 66.00  ?  92  ALA N N   1 
ATOM   21663 C CA  . ALA N 2 92  ? -16.808 -6.749  2.511   1.00 71.18  ?  92  ALA N CA  1 
ATOM   21664 C C   . ALA N 2 92  ? -18.168 -7.417  2.362   1.00 78.36  ?  92  ALA N C   1 
ATOM   21665 O O   . ALA N 2 92  ? -19.169 -6.735  2.118   1.00 62.19  ?  92  ALA N O   1 
ATOM   21666 C CB  . ALA N 2 92  ? -16.333 -6.745  3.949   1.00 67.30  ?  92  ALA N CB  1 
ATOM   21667 N N   . ALA N 2 93  ? -18.170 -8.754  2.457   1.00 84.05  ?  93  ALA N N   1 
ATOM   21668 C CA  . ALA N 2 93  ? -19.394 -9.535  2.414   1.00 100.90 ?  93  ALA N CA  1 
ATOM   21669 C C   . ALA N 2 93  ? -19.343 -10.590 3.508   1.00 118.50 ?  93  ALA N C   1 
ATOM   21670 O O   . ALA N 2 93  ? -18.305 -11.239 3.671   1.00 127.15 ?  93  ALA N O   1 
ATOM   21671 C CB  . ALA N 2 93  ? -19.547 -10.178 1.068   1.00 106.17 ?  93  ALA N CB  1 
ATOM   21672 N N   . SER N 2 94  ? -20.479 -10.781 4.213   1.00 119.25 ?  94  SER N N   1 
ATOM   21673 C CA  . SER N 2 94  ? -20.542 -11.728 5.313   1.00 127.09 ?  94  SER N CA  1 
ATOM   21674 C C   . SER N 2 94  ? -21.499 -12.876 4.996   1.00 132.62 ?  94  SER N C   1 
ATOM   21675 O O   . SER N 2 94  ? -21.772 -13.162 3.832   1.00 134.17 ?  94  SER N O   1 
ATOM   21676 C CB  . SER N 2 94  ? -20.902 -11.038 6.590   1.00 131.99 ?  94  SER N CB  1 
ATOM   21677 O OG  . SER N 2 94  ? -20.588 -11.882 7.689   1.00 152.09 ?  94  SER N OG  1 
ATOM   21678 N N   . VAL N 2 95  ? -21.978 -13.534 6.052   1.00 147.59 ?  95  VAL N N   1 
ATOM   21679 C CA  . VAL N 2 95  ? -23.135 -14.418 6.015   1.00 137.85 ?  95  VAL N CA  1 
ATOM   21680 C C   . VAL N 2 95  ? -24.138 -13.972 7.098   1.00 120.54 ?  95  VAL N C   1 
ATOM   21681 O O   . VAL N 2 95  ? -25.206 -13.455 6.698   1.00 89.98  ?  95  VAL N O   1 
ATOM   21682 C CB  . VAL N 2 95  ? -22.800 -15.919 6.102   1.00 99.85  ?  95  VAL N CB  1 
ATOM   21683 N N   . ASN N 2 97  ? -23.236 -15.811 10.067  1.00 113.59 ?  97  ASN N N   1 
ATOM   21684 C CA  . ASN N 2 97  ? -22.052 -16.721 10.009  1.00 129.48 ?  97  ASN N CA  1 
ATOM   21685 C C   . ASN N 2 97  ? -20.800 -15.981 10.466  1.00 156.49 ?  97  ASN N C   1 
ATOM   21686 O O   . ASN N 2 97  ? -19.777 -16.612 10.681  1.00 171.88 ?  97  ASN N O   1 
ATOM   21687 C CB  . ASN N 2 97  ? -21.857 -17.408 8.655   1.00 113.14 ?  97  ASN N CB  1 
ATOM   21688 N N   . TYR N 2 98  ? -20.896 -14.652 10.643  1.00 152.89 ?  98  TYR N N   1 
ATOM   21689 C CA  . TYR N 2 98  ? -19.823 -13.818 11.165  1.00 128.02 ?  98  TYR N CA  1 
ATOM   21690 C C   . TYR N 2 98  ? -18.478 -14.148 10.493  1.00 136.65 ?  98  TYR N C   1 
ATOM   21691 O O   . TYR N 2 98  ? -17.438 -14.295 11.145  1.00 140.16 ?  98  TYR N O   1 
ATOM   21692 C CB  . TYR N 2 98  ? -20.024 -13.579 12.669  1.00 92.71  ?  98  TYR N CB  1 
ATOM   21693 N N   . LYS N 2 99  ? -18.533 -14.350 9.169   1.00 126.93 ?  99  LYS N N   1 
ATOM   21694 C CA  . LYS N 2 99  ? -17.307 -14.402 8.360   1.00 114.18 ?  99  LYS N CA  1 
ATOM   21695 C C   . LYS N 2 99  ? -17.224 -13.180 7.443   1.00 109.24 ?  99  LYS N C   1 
ATOM   21696 O O   . LYS N 2 99  ? -18.171 -12.928 6.705   1.00 99.79  ?  99  LYS N O   1 
ATOM   21697 C CB  . LYS N 2 99  ? -17.109 -15.669 7.501   1.00 94.56  ?  99  LYS N CB  1 
ATOM   21698 N N   . TYR N 2 100 ? -16.168 -12.372 7.602   1.00 104.95 ?  100 TYR N N   1 
ATOM   21699 C CA  . TYR N 2 100 ? -16.043 -11.152 6.817   1.00 112.10 ?  100 TYR N CA  1 
ATOM   21700 C C   . TYR N 2 100 ? -14.973 -11.353 5.751   1.00 115.38 ?  100 TYR N C   1 
ATOM   21701 O O   . TYR N 2 100 ? -13.796 -11.469 6.080   1.00 117.25 ?  100 TYR N O   1 
ATOM   21702 C CB  . TYR N 2 100 ? -15.770 -9.899  7.673   1.00 106.19 ?  100 TYR N CB  1 
ATOM   21703 C CG  . TYR N 2 100 ? -16.796 -9.610  8.761   1.00 104.87 ?  100 TYR N CG  1 
ATOM   21704 C CD1 . TYR N 2 100 ? -18.103 -9.223  8.448   1.00 113.66 ?  100 TYR N CD1 1 
ATOM   21705 C CD2 . TYR N 2 100 ? -16.451 -9.689  10.109  1.00 88.18  ?  100 TYR N CD2 1 
ATOM   21706 C CE1 . TYR N 2 100 ? -19.028 -8.934  9.437   1.00 99.33  ?  100 TYR N CE1 1 
ATOM   21707 C CE2 . TYR N 2 100 ? -17.383 -9.431  11.102  1.00 106.95 ?  100 TYR N CE2 1 
ATOM   21708 C CZ  . TYR N 2 100 ? -18.673 -9.049  10.767  1.00 108.47 ?  100 TYR N CZ  1 
ATOM   21709 O OH  . TYR N 2 100 ? -19.595 -8.772  11.736  1.00 108.34 ?  100 TYR N OH  1 
ATOM   21710 N N   . VAL N 2 101 ? -15.391 -11.406 4.478   1.00 95.99  ?  101 VAL N N   1 
ATOM   21711 C CA  . VAL N 2 101 ? -14.480 -11.411 3.341   1.00 87.23  ?  101 VAL N CA  1 
ATOM   21712 C C   . VAL N 2 101 ? -14.409 -10.005 2.757   1.00 89.12  ?  101 VAL N C   1 
ATOM   21713 O O   . VAL N 2 101 ? -15.437 -9.444  2.364   1.00 66.00  ?  101 VAL N O   1 
ATOM   21714 C CB  . VAL N 2 101 ? -14.922 -12.416 2.269   1.00 86.28  ?  101 VAL N CB  1 
ATOM   21715 C CG1 . VAL N 2 101 ? -13.943 -13.582 2.249   1.00 80.97  ?  101 VAL N CG1 1 
ATOM   21716 C CG2 . VAL N 2 101 ? -16.353 -12.881 2.485   1.00 103.82 ?  101 VAL N CG2 1 
ATOM   21717 N N   . PHE N 2 102 ? -13.184 -9.475  2.648   1.00 86.98  ?  102 PHE N N   1 
ATOM   21718 C CA  . PHE N 2 102 ? -12.975 -8.098  2.211   1.00 87.55  ?  102 PHE N CA  1 
ATOM   21719 C C   . PHE N 2 102 ? -12.463 -8.020  0.770   1.00 65.27  ?  102 PHE N C   1 
ATOM   21720 O O   . PHE N 2 102 ? -11.740 -8.899  0.323   1.00 69.79  ?  102 PHE N O   1 
ATOM   21721 C CB  . PHE N 2 102 ? -11.959 -7.447  3.154   1.00 98.86  ?  102 PHE N CB  1 
ATOM   21722 C CG  . PHE N 2 102 ? -12.580 -6.976  4.459   1.00 111.92 ?  102 PHE N CG  1 
ATOM   21723 C CD1 . PHE N 2 102 ? -12.747 -7.850  5.539   1.00 126.59 ?  102 PHE N CD1 1 
ATOM   21724 C CD2 . PHE N 2 102 ? -13.024 -5.662  4.586   1.00 104.75 ?  102 PHE N CD2 1 
ATOM   21725 C CE1 . PHE N 2 102 ? -13.310 -7.401  6.722   1.00 118.93 ?  102 PHE N CE1 1 
ATOM   21726 C CE2 . PHE N 2 102 ? -13.601 -5.234  5.771   1.00 105.05 ?  102 PHE N CE2 1 
ATOM   21727 C CZ  . PHE N 2 102 ? -13.739 -6.096  6.831   1.00 111.23 ?  102 PHE N CZ  1 
ATOM   21728 N N   . GLY N 2 103 ? -12.811 -6.942  0.069   1.00 46.71  ?  103 GLY N N   1 
ATOM   21729 C CA  . GLY N 2 103 ? -12.135 -6.571  -1.162  1.00 66.09  ?  103 GLY N CA  1 
ATOM   21730 C C   . GLY N 2 103 ? -10.658 -6.229  -0.930  1.00 81.68  ?  103 GLY N C   1 
ATOM   21731 O O   . GLY N 2 103 ? -10.214 -6.142  0.210   1.00 101.06 ?  103 GLY N O   1 
ATOM   21732 N N   . ALA N 2 104 ? -9.873  -6.060  -1.998  1.00 79.76  ?  104 ALA N N   1 
ATOM   21733 C CA  . ALA N 2 104 ? -8.488  -5.669  -1.755  1.00 76.13  ?  104 ALA N CA  1 
ATOM   21734 C C   . ALA N 2 104 ? -8.402  -4.157  -1.568  1.00 77.70  ?  104 ALA N C   1 
ATOM   21735 O O   . ALA N 2 104 ? -7.304  -3.652  -1.362  1.00 84.91  ?  104 ALA N O   1 
ATOM   21736 C CB  . ALA N 2 104 ? -7.541  -6.104  -2.845  1.00 67.71  ?  104 ALA N CB  1 
ATOM   21737 N N   . GLY N 2 105 ? -9.522  -3.438  -1.690  1.00 51.62  ?  105 GLY N N   1 
ATOM   21738 C CA  . GLY N 2 105 ? -9.501  -2.012  -1.399  1.00 63.82  ?  105 GLY N CA  1 
ATOM   21739 C C   . GLY N 2 105 ? -9.301  -1.097  -2.608  1.00 60.66  ?  105 GLY N C   1 
ATOM   21740 O O   . GLY N 2 105 ? -8.781  -1.502  -3.630  1.00 70.00  ?  105 GLY N O   1 
ATOM   21741 N N   . THR N 2 106 ? -9.756  0.150   -2.474  1.00 52.85  ?  106 THR N N   1 
ATOM   21742 C CA  . THR N 2 106 ? -9.635  1.175   -3.492  1.00 53.16  ?  106 THR N CA  1 
ATOM   21743 C C   . THR N 2 106 ? -8.968  2.385   -2.848  1.00 61.55  ?  106 THR N C   1 
ATOM   21744 O O   . THR N 2 106 ? -9.496  2.922   -1.884  1.00 80.27  ?  106 THR N O   1 
ATOM   21745 C CB  . THR N 2 106 ? -11.041 1.571   -3.933  1.00 51.11  ?  106 THR N CB  1 
ATOM   21746 O OG1 . THR N 2 106 ? -11.628 0.412   -4.496  1.00 55.91  ?  106 THR N OG1 1 
ATOM   21747 C CG2 . THR N 2 106 ? -11.045 2.742   -4.893  1.00 45.16  ?  106 THR N CG2 1 
ATOM   21748 N N   . ARG N 2 107 ? -7.834  2.826   -3.394  1.00 60.39  ?  107 ARG N N   1 
ATOM   21749 C CA  . ARG N 2 107 ? -7.225  4.081   -2.984  1.00 46.00  ?  107 ARG N CA  1 
ATOM   21750 C C   . ARG N 2 107 ? -7.857  5.195   -3.811  1.00 51.38  ?  107 ARG N C   1 
ATOM   21751 O O   . ARG N 2 107 ? -7.625  5.269   -5.016  1.00 59.49  ?  107 ARG N O   1 
ATOM   21752 C CB  . ARG N 2 107 ? -5.714  4.039   -3.182  1.00 34.28  ?  107 ARG N CB  1 
ATOM   21753 N N   . LEU N 2 108 ? -8.692  6.030   -3.168  1.00 50.69  ?  108 LEU N N   1 
ATOM   21754 C CA  . LEU N 2 108 ? -9.426  7.113   -3.818  1.00 55.50  ?  108 LEU N CA  1 
ATOM   21755 C C   . LEU N 2 108 ? -8.596  8.391   -3.704  1.00 56.12  ?  108 LEU N C   1 
ATOM   21756 O O   . LEU N 2 108 ? -8.276  8.805   -2.598  1.00 59.23  ?  108 LEU N O   1 
ATOM   21757 C CB  . LEU N 2 108 ? -10.786 7.257   -3.138  1.00 58.90  ?  108 LEU N CB  1 
ATOM   21758 C CG  . LEU N 2 108 ? -11.682 8.426   -3.571  1.00 69.50  ?  108 LEU N CG  1 
ATOM   21759 C CD1 . LEU N 2 108 ? -12.075 8.411   -5.017  1.00 72.32  ?  108 LEU N CD1 1 
ATOM   21760 C CD2 . LEU N 2 108 ? -12.949 8.492   -2.776  1.00 86.76  ?  108 LEU N CD2 1 
ATOM   21761 N N   . LYS N 2 109 ? -8.211  8.986   -4.844  1.00 45.10  ?  109 LYS N N   1 
ATOM   21762 C CA  . LYS N 2 109 ? -7.502  10.257  -4.844  1.00 51.10  ?  109 LYS N CA  1 
ATOM   21763 C C   . LYS N 2 109 ? -8.412  11.332  -5.436  1.00 52.54  ?  109 LYS N C   1 
ATOM   21764 O O   . LYS N 2 109 ? -8.836  11.212  -6.581  1.00 47.53  ?  109 LYS N O   1 
ATOM   21765 C CB  . LYS N 2 109 ? -6.199  10.179  -5.653  1.00 53.15  ?  109 LYS N CB  1 
ATOM   21766 C CG  . LYS N 2 109 ? -5.213  11.321  -5.409  1.00 60.87  ?  109 LYS N CG  1 
ATOM   21767 C CD  . LYS N 2 109 ? -3.922  11.199  -6.225  1.00 56.06  ?  109 LYS N CD  1 
ATOM   21768 N N   . VAL N 2 110 ? -8.716  12.376  -4.653  1.00 56.77  ?  110 VAL N N   1 
ATOM   21769 C CA  . VAL N 2 110 ? -9.564  13.470  -5.134  1.00 63.13  ?  110 VAL N CA  1 
ATOM   21770 C C   . VAL N 2 110 ? -8.647  14.624  -5.526  1.00 73.06  ?  110 VAL N C   1 
ATOM   21771 O O   . VAL N 2 110 ? -7.955  15.168  -4.673  1.00 86.58  ?  110 VAL N O   1 
ATOM   21772 C CB  . VAL N 2 110 ? -10.642 13.935  -4.137  1.00 54.88  ?  110 VAL N CB  1 
ATOM   21773 C CG1 . VAL N 2 110 ? -11.547 14.992  -4.739  1.00 50.20  ?  110 VAL N CG1 1 
ATOM   21774 C CG2 . VAL N 2 110 ? -11.506 12.787  -3.640  1.00 62.64  ?  110 VAL N CG2 1 
ATOM   21775 N N   . ILE N 2 111 ? -8.626  14.970  -6.821  1.00 84.23  ?  111 ILE N N   1 
ATOM   21776 C CA  . ILE N 2 111 ? -7.780  16.037  -7.344  1.00 80.76  ?  111 ILE N CA  1 
ATOM   21777 C C   . ILE N 2 111 ? -8.515  17.350  -7.120  1.00 79.46  ?  111 ILE N C   1 
ATOM   21778 O O   . ILE N 2 111 ? -9.708  17.421  -7.398  1.00 76.23  ?  111 ILE N O   1 
ATOM   21779 C CB  . ILE N 2 111 ? -7.471  15.835  -8.846  1.00 81.88  ?  111 ILE N CB  1 
ATOM   21780 C CG1 . ILE N 2 111 ? -6.935  14.437  -9.165  1.00 75.81  ?  111 ILE N CG1 1 
ATOM   21781 C CG2 . ILE N 2 111 ? -6.539  16.937  -9.359  1.00 97.82  ?  111 ILE N CG2 1 
ATOM   21782 C CD1 . ILE N 2 111 ? -5.712  14.074  -8.351  1.00 91.04  ?  111 ILE N CD1 1 
ATOM   21783 N N   . ALA N 2 112 ? -7.798  18.379  -6.649  1.00 79.80  ?  112 ALA N N   1 
ATOM   21784 C CA  . ALA N 2 112 ? -8.435  19.600  -6.179  1.00 85.80  ?  112 ALA N CA  1 
ATOM   21785 C C   . ALA N 2 112 ? -8.395  20.679  -7.256  1.00 82.53  ?  112 ALA N C   1 
ATOM   21786 O O   . ALA N 2 112 ? -7.446  20.713  -8.045  1.00 103.89 ?  112 ALA N O   1 
ATOM   21787 C CB  . ALA N 2 112 ? -7.770  20.055  -4.892  1.00 100.65 ?  112 ALA N CB  1 
ATOM   21788 N N   . ASP N 2 113 ? -9.431  21.544  -7.279  1.00 78.99  ?  113 ASP N N   1 
ATOM   21789 C CA  . ASP N 2 113 ? -9.429  22.694  -8.193  1.00 86.02  ?  113 ASP N CA  1 
ATOM   21790 C C   . ASP N 2 113 ? -8.781  23.889  -7.511  1.00 74.68  ?  113 ASP N C   1 
ATOM   21791 O O   . ASP N 2 113 ? -9.471  24.590  -6.781  1.00 72.35  ?  113 ASP N O   1 
ATOM   21792 C CB  . ASP N 2 113 ? -10.795 23.089  -8.757  1.00 71.80  ?  113 ASP N CB  1 
ATOM   21793 N N   . ILE N 2 114 ? -7.487  24.108  -7.768  1.00 73.36  ?  114 ILE N N   1 
ATOM   21794 C CA  . ILE N 2 114 ? -6.845  25.380  -7.451  1.00 82.79  ?  114 ILE N CA  1 
ATOM   21795 C C   . ILE N 2 114 ? -7.582  26.497  -8.197  1.00 94.05  ?  114 ILE N C   1 
ATOM   21796 O O   . ILE N 2 114 ? -7.602  26.498  -9.431  1.00 94.50  ?  114 ILE N O   1 
ATOM   21797 C CB  . ILE N 2 114 ? -5.352  25.344  -7.851  1.00 88.17  ?  114 ILE N CB  1 
ATOM   21798 C CG1 . ILE N 2 114 ? -4.613  24.145  -7.263  1.00 74.47  ?  114 ILE N CG1 1 
ATOM   21799 C CG2 . ILE N 2 114 ? -4.650  26.675  -7.539  1.00 84.80  ?  114 ILE N CG2 1 
ATOM   21800 C CD1 . ILE N 2 114 ? -4.648  24.066  -5.743  1.00 89.22  ?  114 ILE N CD1 1 
ATOM   21801 N N   . GLN N 2 115 ? -8.170  27.437  -7.441  1.00 90.46  ?  115 GLN N N   1 
ATOM   21802 C CA  . GLN N 2 115 ? -9.088  28.432  -7.988  1.00 94.63  ?  115 GLN N CA  1 
ATOM   21803 C C   . GLN N 2 115 ? -8.312  29.573  -8.641  1.00 96.35  ?  115 GLN N C   1 
ATOM   21804 O O   . GLN N 2 115 ? -8.544  29.909  -9.803  1.00 88.92  ?  115 GLN N O   1 
ATOM   21805 C CB  . GLN N 2 115 ? -10.013 29.001  -6.911  1.00 108.18 ?  115 GLN N CB  1 
ATOM   21806 C CG  . GLN N 2 115 ? -11.200 28.113  -6.577  1.00 120.70 ?  115 GLN N CG  1 
ATOM   21807 C CD  . GLN N 2 115 ? -12.275 28.138  -7.639  1.00 113.07 ?  115 GLN N CD  1 
ATOM   21808 O OE1 . GLN N 2 115 ? -12.123 28.676  -8.743  1.00 108.75 ?  115 GLN N OE1 1 
ATOM   21809 N NE2 . GLN N 2 115 ? -13.373 27.501  -7.297  1.00 119.26 ?  115 GLN N NE2 1 
ATOM   21810 N N   . ASN N 2 116 ? -7.418  30.178  -7.855  1.00 102.83 ?  116 ASN N N   1 
ATOM   21811 C CA  . ASN N 2 116 ? -6.562  31.257  -8.332  1.00 94.85  ?  116 ASN N CA  1 
ATOM   21812 C C   . ASN N 2 116 ? -5.119  30.820  -8.113  1.00 81.16  ?  116 ASN N C   1 
ATOM   21813 O O   . ASN N 2 116 ? -4.530  31.082  -7.068  1.00 75.78  ?  116 ASN N O   1 
ATOM   21814 C CB  . ASN N 2 116 ? -6.898  32.615  -7.718  1.00 96.47  ?  116 ASN N CB  1 
ATOM   21815 C CG  . ASN N 2 116 ? -8.388  32.832  -7.624  1.00 97.06  ?  116 ASN N CG  1 
ATOM   21816 O OD1 . ASN N 2 116 ? -9.005  32.406  -6.644  1.00 91.37  ?  116 ASN N OD1 1 
ATOM   21817 N ND2 . ASN N 2 116 ? -8.973  33.490  -8.613  1.00 108.12 ?  116 ASN N ND2 1 
ATOM   21818 N N   . PRO N 2 117 ? -4.538  30.087  -9.087  1.00 77.64  ?  117 PRO N N   1 
ATOM   21819 C CA  . PRO N 2 117 ? -3.150  29.651  -9.009  1.00 78.72  ?  117 PRO N CA  1 
ATOM   21820 C C   . PRO N 2 117 ? -2.256  30.882  -8.921  1.00 83.89  ?  117 PRO N C   1 
ATOM   21821 O O   . PRO N 2 117 ? -2.614  31.942  -9.431  1.00 97.37  ?  117 PRO N O   1 
ATOM   21822 C CB  . PRO N 2 117 ? -2.879  28.863  -10.304 1.00 72.86  ?  117 PRO N CB  1 
ATOM   21823 C CG  . PRO N 2 117 ? -4.160  28.900  -11.101 1.00 68.02  ?  117 PRO N CG  1 
ATOM   21824 C CD  . PRO N 2 117 ? -5.216  29.655  -10.315 1.00 68.84  ?  117 PRO N CD  1 
ATOM   21825 N N   . ASP N 2 118 ? -1.091  30.710  -8.297  1.00 73.23  ?  118 ASP N N   1 
ATOM   21826 C CA  . ASP N 2 118 ? -0.092  31.760  -8.212  1.00 69.39  ?  118 ASP N CA  1 
ATOM   21827 C C   . ASP N 2 118 ? 1.300   31.127  -8.283  1.00 66.48  ?  118 ASP N C   1 
ATOM   21828 O O   . ASP N 2 118 ? 2.090   31.214  -7.339  1.00 67.89  ?  118 ASP N O   1 
ATOM   21829 C CB  . ASP N 2 118 ? -0.352  32.656  -7.009  1.00 74.40  ?  118 ASP N CB  1 
ATOM   21830 C CG  . ASP N 2 118 ? 0.562   33.875  -6.871  1.00 86.54  ?  118 ASP N CG  1 
ATOM   21831 O OD1 . ASP N 2 118 ? 1.170   34.323  -7.873  1.00 87.31  ?  118 ASP N OD1 1 
ATOM   21832 O OD2 . ASP N 2 118 ? 0.688   34.368  -5.746  1.00 99.34  ?  118 ASP N OD2 1 
ATOM   21833 N N   . PRO N 2 119 ? 1.648   30.468  -9.408  1.00 66.36  ?  119 PRO N N   1 
ATOM   21834 C CA  . PRO N 2 119 ? 2.880   29.677  -9.485  1.00 68.61  ?  119 PRO N CA  1 
ATOM   21835 C C   . PRO N 2 119 ? 4.077   30.549  -9.141  1.00 70.43  ?  119 PRO N C   1 
ATOM   21836 O O   . PRO N 2 119 ? 4.224   31.635  -9.706  1.00 71.39  ?  119 PRO N O   1 
ATOM   21837 C CB  . PRO N 2 119 ? 2.921   29.194  -10.923 1.00 62.25  ?  119 PRO N CB  1 
ATOM   21838 C CG  . PRO N 2 119 ? 1.456   29.219  -11.348 1.00 68.65  ?  119 PRO N CG  1 
ATOM   21839 C CD  . PRO N 2 119 ? 0.879   30.451  -10.659 1.00 69.20  ?  119 PRO N CD  1 
ATOM   21840 N N   . ALA N 2 120 ? 4.905   30.061  -8.201  1.00 62.29  ?  120 ALA N N   1 
ATOM   21841 C CA  . ALA N 2 120 ? 6.124   30.748  -7.827  1.00 52.40  ?  120 ALA N CA  1 
ATOM   21842 C C   . ALA N 2 120 ? 7.135   29.740  -7.295  1.00 51.66  ?  120 ALA N C   1 
ATOM   21843 O O   . ALA N 2 120 ? 6.745   28.685  -6.783  1.00 59.04  ?  120 ALA N O   1 
ATOM   21844 C CB  . ALA N 2 120 ? 5.784   31.800  -6.803  1.00 50.98  ?  120 ALA N CB  1 
ATOM   21845 N N   . VAL N 2 121 ? 8.432   30.074  -7.392  1.00 46.76  ?  121 VAL N N   1 
ATOM   21846 C CA  . VAL N 2 121 ? 9.465   29.244  -6.787  1.00 49.12  ?  121 VAL N CA  1 
ATOM   21847 C C   . VAL N 2 121 ? 10.306  30.117  -5.863  1.00 62.02  ?  121 VAL N C   1 
ATOM   21848 O O   . VAL N 2 121 ? 10.973  31.037  -6.337  1.00 77.91  ?  121 VAL N O   1 
ATOM   21849 C CB  . VAL N 2 121 ? 10.348  28.583  -7.854  1.00 49.67  ?  121 VAL N CB  1 
ATOM   21850 C CG1 . VAL N 2 121 ? 11.582  27.907  -7.257  1.00 56.55  ?  121 VAL N CG1 1 
ATOM   21851 C CG2 . VAL N 2 121 ? 9.554   27.609  -8.714  1.00 47.74  ?  121 VAL N CG2 1 
ATOM   21852 N N   . TYR N 2 122 ? 10.271  29.808  -4.556  1.00 60.27  ?  122 TYR N N   1 
ATOM   21853 C CA  . TYR N 2 122 ? 10.915  30.637  -3.552  1.00 50.32  ?  122 TYR N CA  1 
ATOM   21854 C C   . TYR N 2 122 ? 12.059  29.855  -2.910  1.00 59.10  ?  122 TYR N C   1 
ATOM   21855 O O   . TYR N 2 122 ? 12.072  28.622  -2.912  1.00 63.34  ?  122 TYR N O   1 
ATOM   21856 C CB  . TYR N 2 122 ? 9.963   31.053  -2.439  1.00 46.75  ?  122 TYR N CB  1 
ATOM   21857 C CG  . TYR N 2 122 ? 8.627   31.620  -2.885  1.00 51.27  ?  122 TYR N CG  1 
ATOM   21858 C CD1 . TYR N 2 122 ? 8.506   32.900  -3.388  1.00 59.97  ?  122 TYR N CD1 1 
ATOM   21859 C CD2 . TYR N 2 122 ? 7.463   30.890  -2.727  1.00 65.91  ?  122 TYR N CD2 1 
ATOM   21860 C CE1 . TYR N 2 122 ? 7.269   33.439  -3.725  1.00 68.72  ?  122 TYR N CE1 1 
ATOM   21861 C CE2 . TYR N 2 122 ? 6.214   31.392  -3.075  1.00 67.96  ?  122 TYR N CE2 1 
ATOM   21862 C CZ  . TYR N 2 122 ? 6.117   32.675  -3.593  1.00 74.01  ?  122 TYR N CZ  1 
ATOM   21863 O OH  . TYR N 2 122 ? 4.889   33.156  -3.982  1.00 74.11  ?  122 TYR N OH  1 
ATOM   21864 N N   . GLN N 2 123 ? 13.006  30.607  -2.336  1.00 57.67  ?  123 GLN N N   1 
ATOM   21865 C CA  . GLN N 2 123 ? 14.182  30.031  -1.704  1.00 53.14  ?  123 GLN N CA  1 
ATOM   21866 C C   . GLN N 2 123 ? 14.103  30.281  -0.206  1.00 51.44  ?  123 GLN N C   1 
ATOM   21867 O O   . GLN N 2 123 ? 14.018  31.447  0.219   1.00 43.62  ?  123 GLN N O   1 
ATOM   21868 C CB  . GLN N 2 123 ? 15.505  30.573  -2.247  1.00 50.41  ?  123 GLN N CB  1 
ATOM   21869 C CG  . GLN N 2 123 ? 16.716  29.924  -1.580  1.00 50.26  ?  123 GLN N CG  1 
ATOM   21870 C CD  . GLN N 2 123 ? 18.048  30.257  -2.200  1.00 61.60  ?  123 GLN N CD  1 
ATOM   21871 O OE1 . GLN N 2 123 ? 19.086  29.733  -1.768  1.00 64.32  ?  123 GLN N OE1 1 
ATOM   21872 N NE2 . GLN N 2 123 ? 18.028  31.116  -3.215  1.00 69.68  ?  123 GLN N NE2 1 
ATOM   21873 N N   . LEU N 2 124 ? 14.139  29.174  0.559   1.00 48.99  ?  124 LEU N N   1 
ATOM   21874 C CA  . LEU N 2 124 ? 14.001  29.268  1.994   1.00 61.39  ?  124 LEU N CA  1 
ATOM   21875 C C   . LEU N 2 124 ? 15.372  29.387  2.652   1.00 73.37  ?  124 LEU N C   1 
ATOM   21876 O O   . LEU N 2 124 ? 16.337  28.805  2.134   1.00 71.45  ?  124 LEU N O   1 
ATOM   21877 C CB  . LEU N 2 124 ? 13.172  28.088  2.478   1.00 57.93  ?  124 LEU N CB  1 
ATOM   21878 C CG  . LEU N 2 124 ? 11.651  28.240  2.350   1.00 51.64  ?  124 LEU N CG  1 
ATOM   21879 C CD1 . LEU N 2 124 ? 11.096  28.867  1.092   1.00 55.49  ?  124 LEU N CD1 1 
ATOM   21880 C CD2 . LEU N 2 124 ? 10.978  26.902  2.554   1.00 48.50  ?  124 LEU N CD2 1 
ATOM   21881 N N   . ARG N 2 125 ? 15.438  30.244  3.687   1.00 71.19  ?  125 ARG N N   1 
ATOM   21882 C CA  . ARG N 2 125 ? 16.719  30.625  4.264   1.00 72.23  ?  125 ARG N CA  1 
ATOM   21883 C C   . ARG N 2 125 ? 17.433  29.366  4.749   1.00 69.22  ?  125 ARG N C   1 
ATOM   21884 O O   . ARG N 2 125 ? 16.785  28.418  5.217   1.00 71.42  ?  125 ARG N O   1 
ATOM   21885 C CB  . ARG N 2 125 ? 16.455  31.680  5.343   1.00 78.86  ?  125 ARG N CB  1 
ATOM   21886 N N   . ASP N 2 126 ? 18.768  29.385  4.642   1.00 72.44  ?  126 ASP N N   1 
ATOM   21887 C CA  . ASP N 2 126 ? 19.597  28.242  5.014   1.00 93.19  ?  126 ASP N CA  1 
ATOM   21888 C C   . ASP N 2 126 ? 19.360  27.857  6.486   1.00 79.75  ?  126 ASP N C   1 
ATOM   21889 O O   . ASP N 2 126 ? 18.854  28.629  7.279   1.00 84.68  ?  126 ASP N O   1 
ATOM   21890 C CB  . ASP N 2 126 ? 21.072  28.498  4.696   1.00 110.90 ?  126 ASP N CB  1 
ATOM   21891 C CG  . ASP N 2 126 ? 21.431  29.203  3.383   1.00 108.74 ?  126 ASP N CG  1 
ATOM   21892 O OD1 . ASP N 2 126 ? 21.094  30.404  3.240   1.00 86.32  ?  126 ASP N OD1 1 
ATOM   21893 O OD2 . ASP N 2 126 ? 22.083  28.571  2.509   1.00 97.25  ?  126 ASP N OD2 1 
ATOM   21894 N N   . SER N 2 127 ? 19.673  26.628  6.856   1.00 85.98  ?  127 SER N N   1 
ATOM   21895 C CA  . SER N 2 127 ? 19.891  26.288  8.259   1.00 81.71  ?  127 SER N CA  1 
ATOM   21896 C C   . SER N 2 127 ? 21.318  26.646  8.690   1.00 72.31  ?  127 SER N C   1 
ATOM   21897 O O   . SER N 2 127 ? 22.266  26.464  7.941   1.00 57.78  ?  127 SER N O   1 
ATOM   21898 C CB  . SER N 2 127 ? 19.552  24.846  8.549   1.00 67.50  ?  127 SER N CB  1 
ATOM   21899 O OG  . SER N 2 127 ? 18.145  24.728  8.597   1.00 92.68  ?  127 SER N OG  1 
ATOM   21900 N N   . LYS N 2 128 ? 21.463  27.139  9.924   1.00 70.93  ?  128 LYS N N   1 
ATOM   21901 C CA  . LYS N 2 128 ? 22.749  27.402  10.526  1.00 72.61  ?  128 LYS N CA  1 
ATOM   21902 C C   . LYS N 2 128 ? 23.445  26.057  10.738  1.00 84.27  ?  128 LYS N C   1 
ATOM   21903 O O   . LYS N 2 128 ? 24.668  26.006  10.858  1.00 81.36  ?  128 LYS N O   1 
ATOM   21904 C CB  . LYS N 2 128 ? 22.399  28.138  11.825  1.00 67.75  ?  128 LYS N CB  1 
ATOM   21905 C CG  . LYS N 2 128 ? 20.902  28.516  11.974  1.00 87.59  ?  128 LYS N CG  1 
ATOM   21906 C CD  . LYS N 2 128 ? 19.722  27.524  12.063  1.00 69.50  ?  128 LYS N CD  1 
ATOM   21907 C CE  . LYS N 2 128 ? 18.513  28.230  11.456  1.00 63.72  ?  128 LYS N CE  1 
ATOM   21908 N NZ  . LYS N 2 128 ? 17.202  27.581  11.440  1.00 53.74  ?  128 LYS N NZ  1 
ATOM   21909 N N   . SER N 2 129 ? 22.652  24.971  10.700  1.00 111.10 ?  129 SER N N   1 
ATOM   21910 C CA  . SER N 2 129 ? 23.124  23.628  11.020  1.00 139.20 ?  129 SER N CA  1 
ATOM   21911 C C   . SER N 2 129 ? 22.772  22.609  9.922   1.00 171.33 ?  129 SER N C   1 
ATOM   21912 O O   . SER N 2 129 ? 22.390  21.469  10.211  1.00 191.48 ?  129 SER N O   1 
ATOM   21913 C CB  . SER N 2 129 ? 22.585  23.190  12.361  1.00 113.76 ?  129 SER N CB  1 
ATOM   21914 O OG  . SER N 2 129 ? 22.234  24.255  13.237  1.00 103.71 ?  129 SER N OG  1 
ATOM   21915 N N   . SER N 2 130 ? 22.914  23.021  8.652   1.00 187.75 ?  130 SER N N   1 
ATOM   21916 C CA  . SER N 2 130 ? 22.662  22.191  7.477   1.00 164.26 ?  130 SER N CA  1 
ATOM   21917 C C   . SER N 2 130 ? 23.309  22.792  6.227   1.00 154.59 ?  130 SER N C   1 
ATOM   21918 O O   . SER N 2 130 ? 23.307  24.011  6.033   1.00 149.27 ?  130 SER N O   1 
ATOM   21919 C CB  . SER N 2 130 ? 21.185  21.895  7.255   1.00 154.63 ?  130 SER N CB  1 
ATOM   21920 O OG  . SER N 2 130 ? 20.965  21.335  5.969   1.00 136.59 ?  130 SER N OG  1 
ATOM   21921 N N   . ASP N 2 131 ? 23.852  21.884  5.398   1.00 149.76 ?  131 ASP N N   1 
ATOM   21922 C CA  . ASP N 2 131 ? 24.597  22.185  4.179   1.00 137.10 ?  131 ASP N CA  1 
ATOM   21923 C C   . ASP N 2 131 ? 23.653  22.116  2.979   1.00 131.35 ?  131 ASP N C   1 
ATOM   21924 O O   . ASP N 2 131 ? 23.984  21.535  1.937   1.00 144.66 ?  131 ASP N O   1 
ATOM   21925 C CB  . ASP N 2 131 ? 25.767  21.233  3.967   1.00 128.38 ?  131 ASP N CB  1 
ATOM   21926 N N   . LYS N 2 132 ? 22.457  22.691  3.142   1.00 125.05 ?  132 LYS N N   1 
ATOM   21927 C CA  . LYS N 2 132 ? 21.454  22.653  2.090   1.00 115.13 ?  132 LYS N CA  1 
ATOM   21928 C C   . LYS N 2 132 ? 20.851  24.042  1.863   1.00 118.40 ?  132 LYS N C   1 
ATOM   21929 O O   . LYS N 2 132 ? 20.617  24.826  2.785   1.00 122.84 ?  132 LYS N O   1 
ATOM   21930 C CB  . LYS N 2 132 ? 20.351  21.634  2.423   1.00 109.89 ?  132 LYS N CB  1 
ATOM   21931 C CG  . LYS N 2 132 ? 20.698  20.194  2.820   1.00 89.58  ?  132 LYS N CG  1 
ATOM   21932 C CD  . LYS N 2 132 ? 19.404  19.511  3.275   1.00 72.12  ?  132 LYS N CD  1 
ATOM   21933 C CE  . LYS N 2 132 ? 19.389  18.044  3.481   1.00 74.02  ?  132 LYS N CE  1 
ATOM   21934 N NZ  . LYS N 2 132 ? 20.271  17.669  4.579   1.00 92.96  ?  132 LYS N NZ  1 
ATOM   21935 N N   . SER N 2 133 ? 20.472  24.268  0.602   1.00 100.03 ?  133 SER N N   1 
ATOM   21936 C CA  . SER N 2 133 ? 19.499  25.291  0.251   1.00 104.26 ?  133 SER N CA  1 
ATOM   21937 C C   . SER N 2 133 ? 18.208  24.585  -0.161  1.00 77.67  ?  133 SER N C   1 
ATOM   21938 O O   . SER N 2 133 ? 18.254  23.561  -0.872  1.00 82.73  ?  133 SER N O   1 
ATOM   21939 C CB  . SER N 2 133 ? 20.005  26.154  -0.874  1.00 113.73 ?  133 SER N CB  1 
ATOM   21940 O OG  . SER N 2 133 ? 21.245  26.793  -0.593  1.00 105.85 ?  133 SER N OG  1 
ATOM   21941 N N   . VAL N 2 134 ? 17.068  25.148  0.262   1.00 49.92  ?  134 VAL N N   1 
ATOM   21942 C CA  . VAL N 2 134 ? 15.813  24.486  -0.040  1.00 46.50  ?  134 VAL N CA  1 
ATOM   21943 C C   . VAL N 2 134 ? 14.946  25.381  -0.910  1.00 51.37  ?  134 VAL N C   1 
ATOM   21944 O O   . VAL N 2 134 ? 14.855  26.570  -0.629  1.00 66.51  ?  134 VAL N O   1 
ATOM   21945 C CB  . VAL N 2 134 ? 15.082  24.008  1.214   1.00 45.66  ?  134 VAL N CB  1 
ATOM   21946 C CG1 . VAL N 2 134 ? 13.749  23.379  0.854   1.00 43.32  ?  134 VAL N CG1 1 
ATOM   21947 C CG2 . VAL N 2 134 ? 15.948  23.024  1.984   1.00 47.69  ?  134 VAL N CG2 1 
ATOM   21948 N N   . CYS N 2 135 ? 14.382  24.796  -1.984  1.00 47.88  ?  135 CYS N N   1 
ATOM   21949 C CA  . CYS N 2 135 ? 13.545  25.568  -2.890  1.00 54.55  ?  135 CYS N CA  1 
ATOM   21950 C C   . CYS N 2 135 ? 12.120  25.066  -2.812  1.00 54.79  ?  135 CYS N C   1 
ATOM   21951 O O   . CYS N 2 135 ? 11.882  23.859  -2.711  1.00 76.83  ?  135 CYS N O   1 
ATOM   21952 C CB  . CYS N 2 135 ? 13.942  25.395  -4.346  1.00 65.32  ?  135 CYS N CB  1 
ATOM   21953 S SG  . CYS N 2 135 ? 15.691  25.783  -4.601  1.00 95.06  ?  135 CYS N SG  1 
ATOM   21954 N N   . LEU N 2 136 ? 11.184  26.006  -2.894  1.00 44.77  ?  136 LEU N N   1 
ATOM   21955 C CA  . LEU N 2 136 ? 9.791   25.641  -2.765  1.00 55.90  ?  136 LEU N CA  1 
ATOM   21956 C C   . LEU N 2 136 ? 9.034   26.082  -4.012  1.00 63.53  ?  136 LEU N C   1 
ATOM   21957 O O   . LEU N 2 136 ? 8.968   27.275  -4.333  1.00 62.39  ?  136 LEU N O   1 
ATOM   21958 C CB  . LEU N 2 136 ? 9.227   26.324  -1.521  1.00 56.95  ?  136 LEU N CB  1 
ATOM   21959 C CG  . LEU N 2 136 ? 7.741   26.083  -1.277  1.00 63.06  ?  136 LEU N CG  1 
ATOM   21960 C CD1 . LEU N 2 136 ? 7.476   24.758  -0.605  1.00 61.34  ?  136 LEU N CD1 1 
ATOM   21961 C CD2 . LEU N 2 136 ? 7.182   27.196  -0.440  1.00 68.87  ?  136 LEU N CD2 1 
ATOM   21962 N N   . PHE N 2 137 ? 8.445   25.102  -4.703  1.00 57.36  ?  137 PHE N N   1 
ATOM   21963 C CA  . PHE N 2 137 ? 7.571   25.397  -5.826  1.00 69.83  ?  137 PHE N CA  1 
ATOM   21964 C C   . PHE N 2 137 ? 6.144   25.274  -5.315  1.00 74.00  ?  137 PHE N C   1 
ATOM   21965 O O   . PHE N 2 137 ? 5.754   24.208  -4.836  1.00 87.70  ?  137 PHE N O   1 
ATOM   21966 C CB  . PHE N 2 137 ? 7.883   24.397  -6.948  1.00 75.59  ?  137 PHE N CB  1 
ATOM   21967 C CG  . PHE N 2 137 ? 6.999   24.470  -8.191  1.00 80.42  ?  137 PHE N CG  1 
ATOM   21968 C CD1 . PHE N 2 137 ? 6.478   25.691  -8.638  1.00 80.32  ?  137 PHE N CD1 1 
ATOM   21969 C CD2 . PHE N 2 137 ? 6.700   23.322  -8.920  1.00 75.93  ?  137 PHE N CD2 1 
ATOM   21970 C CE1 . PHE N 2 137 ? 5.658   25.766  -9.757  1.00 60.45  ?  137 PHE N CE1 1 
ATOM   21971 C CE2 . PHE N 2 137 ? 5.882   23.400  -10.041 1.00 75.60  ?  137 PHE N CE2 1 
ATOM   21972 C CZ  . PHE N 2 137 ? 5.373   24.623  -10.465 1.00 64.13  ?  137 PHE N CZ  1 
ATOM   21973 N N   . THR N 2 138 ? 5.383   26.372  -5.397  1.00 60.42  ?  138 THR N N   1 
ATOM   21974 C CA  . THR N 2 138 ? 4.132   26.428  -4.660  1.00 61.25  ?  138 THR N CA  1 
ATOM   21975 C C   . THR N 2 138 ? 3.078   27.212  -5.436  1.00 61.38  ?  138 THR N C   1 
ATOM   21976 O O   . THR N 2 138 ? 3.393   27.970  -6.351  1.00 59.56  ?  138 THR N O   1 
ATOM   21977 C CB  . THR N 2 138 ? 4.376   27.026  -3.276  1.00 63.44  ?  138 THR N CB  1 
ATOM   21978 O OG1 . THR N 2 138 ? 3.090   27.028  -2.669  1.00 77.95  ?  138 THR N OG1 1 
ATOM   21979 C CG2 . THR N 2 138 ? 4.879   28.455  -3.337  1.00 64.35  ?  138 THR N CG2 1 
ATOM   21980 N N   . ASP N 2 139 ? 1.817   27.004  -5.025  1.00 63.03  ?  139 ASP N N   1 
ATOM   21981 C CA  . ASP N 2 139 ? 0.634   27.696  -5.512  1.00 62.40  ?  139 ASP N CA  1 
ATOM   21982 C C   . ASP N 2 139 ? 0.424   27.424  -7.004  1.00 79.14  ?  139 ASP N C   1 
ATOM   21983 O O   . ASP N 2 139 ? -0.177  28.241  -7.690  1.00 79.15  ?  139 ASP N O   1 
ATOM   21984 C CB  . ASP N 2 139 ? 0.708   29.179  -5.183  1.00 67.75  ?  139 ASP N CB  1 
ATOM   21985 C CG  . ASP N 2 139 ? 0.997   29.541  -3.729  1.00 78.60  ?  139 ASP N CG  1 
ATOM   21986 O OD1 . ASP N 2 139 ? 0.875   28.649  -2.877  1.00 77.96  ?  139 ASP N OD1 1 
ATOM   21987 O OD2 . ASP N 2 139 ? 1.375   30.717  -3.465  1.00 80.85  ?  139 ASP N OD2 1 
ATOM   21988 N N   . PHE N 2 140 ? 0.930   26.292  -7.516  1.00 81.61  ?  140 PHE N N   1 
ATOM   21989 C CA  . PHE N 2 140 ? 0.709   25.935  -8.913  1.00 85.87  ?  140 PHE N CA  1 
ATOM   21990 C C   . PHE N 2 140 ? -0.587  25.141  -9.056  1.00 87.69  ?  140 PHE N C   1 
ATOM   21991 O O   . PHE N 2 140 ? -1.112  24.664  -8.060  1.00 83.55  ?  140 PHE N O   1 
ATOM   21992 C CB  . PHE N 2 140 ? 1.933   25.248  -9.521  1.00 81.51  ?  140 PHE N CB  1 
ATOM   21993 C CG  . PHE N 2 140 ? 2.372   24.010  -8.762  1.00 75.76  ?  140 PHE N CG  1 
ATOM   21994 C CD1 . PHE N 2 140 ? 1.792   22.777  -9.010  1.00 82.53  ?  140 PHE N CD1 1 
ATOM   21995 C CD2 . PHE N 2 140 ? 3.358   24.089  -7.794  1.00 94.71  ?  140 PHE N CD2 1 
ATOM   21996 C CE1 . PHE N 2 140 ? 2.208   21.648  -8.325  1.00 85.52  ?  140 PHE N CE1 1 
ATOM   21997 C CE2 . PHE N 2 140 ? 3.764   22.954  -7.100  1.00 99.48  ?  140 PHE N CE2 1 
ATOM   21998 C CZ  . PHE N 2 140 ? 3.184   21.740  -7.361  1.00 89.11  ?  140 PHE N CZ  1 
ATOM   21999 N N   . ASP N 2 141 ? -1.105  25.018  -10.295 1.00 101.73 ?  141 ASP N N   1 
ATOM   22000 C CA  . ASP N 2 141 ? -2.411  24.400  -10.526 1.00 107.04 ?  141 ASP N CA  1 
ATOM   22001 C C   . ASP N 2 141 ? -2.266  22.872  -10.545 1.00 109.54 ?  141 ASP N C   1 
ATOM   22002 O O   . ASP N 2 141 ? -1.139  22.346  -10.597 1.00 96.90  ?  141 ASP N O   1 
ATOM   22003 C CB  . ASP N 2 141 ? -3.091  24.977  -11.759 1.00 99.37  ?  141 ASP N CB  1 
ATOM   22004 C CG  . ASP N 2 141 ? -2.526  24.515  -13.101 1.00 123.95 ?  141 ASP N CG  1 
ATOM   22005 O OD1 . ASP N 2 141 ? -1.354  24.054  -13.143 1.00 128.73 ?  141 ASP N OD1 1 
ATOM   22006 O OD2 . ASP N 2 141 ? -3.272  24.593  -14.090 1.00 136.94 ?  141 ASP N OD2 1 
ATOM   22007 N N   . SER N 2 142 ? -3.425  22.186  -10.553 1.00 105.96 ?  142 SER N N   1 
ATOM   22008 C CA  . SER N 2 142 ? -3.497  20.744  -10.404 1.00 108.31 ?  142 SER N CA  1 
ATOM   22009 C C   . SER N 2 142 ? -2.735  20.007  -11.500 1.00 109.54 ?  142 SER N C   1 
ATOM   22010 O O   . SER N 2 142 ? -2.083  19.017  -11.212 1.00 125.83 ?  142 SER N O   1 
ATOM   22011 C CB  . SER N 2 142 ? -4.930  20.269  -10.312 1.00 112.71 ?  142 SER N CB  1 
ATOM   22012 O OG  . SER N 2 142 ? -5.567  20.949  -9.255  1.00 98.77  ?  142 SER N OG  1 
ATOM   22013 N N   . GLN N 2 143 ? -2.828  20.501  -12.740 1.00 101.64 ?  143 GLN N N   1 
ATOM   22014 C CA  . GLN N 2 143 ? -2.241  19.824  -13.897 1.00 86.46  ?  143 GLN N CA  1 
ATOM   22015 C C   . GLN N 2 143 ? -0.817  20.315  -14.142 1.00 80.36  ?  143 GLN N C   1 
ATOM   22016 O O   . GLN N 2 143 ? -0.491  20.839  -15.199 1.00 79.68  ?  143 GLN N O   1 
ATOM   22017 C CB  . GLN N 2 143 ? -3.057  19.974  -15.178 1.00 96.90  ?  143 GLN N CB  1 
ATOM   22018 C CG  . GLN N 2 143 ? -4.508  19.537  -15.066 1.00 115.05 ?  143 GLN N CG  1 
ATOM   22019 C CD  . GLN N 2 143 ? -5.399  20.555  -14.390 1.00 132.20 ?  143 GLN N CD  1 
ATOM   22020 O OE1 . GLN N 2 143 ? -4.987  21.683  -14.078 1.00 116.47 ?  143 GLN N OE1 1 
ATOM   22021 N NE2 . GLN N 2 143 ? -6.608  20.116  -14.070 1.00 153.14 ?  143 GLN N NE2 1 
ATOM   22022 N N   . THR N 2 144 ? 0.059   20.139  -13.156 1.00 89.96  ?  144 THR N N   1 
ATOM   22023 C CA  . THR N 2 144 ? 1.496   20.338  -13.300 1.00 81.90  ?  144 THR N CA  1 
ATOM   22024 C C   . THR N 2 144 ? 2.196   19.118  -12.700 1.00 88.71  ?  144 THR N C   1 
ATOM   22025 O O   . THR N 2 144 ? 1.777   18.586  -11.661 1.00 90.96  ?  144 THR N O   1 
ATOM   22026 C CB  . THR N 2 144 ? 1.915   21.642  -12.604 1.00 67.13  ?  144 THR N CB  1 
ATOM   22027 O OG1 . THR N 2 144 ? 0.956   22.662  -12.905 1.00 52.13  ?  144 THR N OG1 1 
ATOM   22028 C CG2 . THR N 2 144 ? 3.342   22.044  -12.957 1.00 57.16  ?  144 THR N CG2 1 
ATOM   22029 N N   . ASN N 2 145 ? 3.282   18.665  -13.338 1.00 70.54  ?  145 ASN N N   1 
ATOM   22030 C CA  . ASN N 2 145 ? 4.015   17.489  -12.894 1.00 81.22  ?  145 ASN N CA  1 
ATOM   22031 C C   . ASN N 2 145 ? 5.460   17.876  -12.596 1.00 88.35  ?  145 ASN N C   1 
ATOM   22032 O O   . ASN N 2 145 ? 5.956   18.886  -13.077 1.00 95.17  ?  145 ASN N O   1 
ATOM   22033 C CB  . ASN N 2 145 ? 3.928   16.375  -13.935 1.00 63.68  ?  145 ASN N CB  1 
ATOM   22034 N N   . VAL N 2 146 ? 6.176   17.037  -11.859 1.00 78.82  ?  146 VAL N N   1 
ATOM   22035 C CA  . VAL N 2 146 ? 7.513   17.362  -11.371 1.00 69.29  ?  146 VAL N CA  1 
ATOM   22036 C C   . VAL N 2 146 ? 8.365   16.100  -11.501 1.00 64.12  ?  146 VAL N C   1 
ATOM   22037 O O   . VAL N 2 146 ? 7.847   15.031  -11.169 1.00 73.61  ?  146 VAL N O   1 
ATOM   22038 C CB  . VAL N 2 146 ? 7.356   17.775  -9.878  1.00 73.00  ?  146 VAL N CB  1 
ATOM   22039 C CG1 . VAL N 2 146 ? 8.667   18.213  -9.223  1.00 72.69  ?  146 VAL N CG1 1 
ATOM   22040 C CG2 . VAL N 2 146 ? 6.284   18.845  -9.636  1.00 52.71  ?  146 VAL N CG2 1 
ATOM   22041 N N   . SER N 2 147 ? 9.641   16.136  -11.964 1.00 46.86  ?  147 SER N N   1 
ATOM   22042 C CA  . SER N 2 147 ? 10.636  15.197  -11.415 1.00 50.40  ?  147 SER N CA  1 
ATOM   22043 C C   . SER N 2 147 ? 12.041  15.764  -11.393 1.00 63.91  ?  147 SER N C   1 
ATOM   22044 O O   . SER N 2 147 ? 12.203  16.953  -11.558 1.00 108.95 ?  147 SER N O   1 
ATOM   22045 C CB  . SER N 2 147 ? 10.710  13.835  -12.003 1.00 50.22  ?  147 SER N CB  1 
ATOM   22046 O OG  . SER N 2 147 ? 11.574  13.084  -11.145 1.00 52.09  ?  147 SER N OG  1 
ATOM   22047 N N   . GLN N 2 148 ? 13.064  14.911  -11.146 1.00 59.22  ?  148 GLN N N   1 
ATOM   22048 C CA  . GLN N 2 148 ? 14.452  15.340  -10.898 1.00 78.59  ?  148 GLN N CA  1 
ATOM   22049 C C   . GLN N 2 148 ? 15.411  14.607  -11.833 1.00 80.86  ?  148 GLN N C   1 
ATOM   22050 O O   . GLN N 2 148 ? 15.083  13.493  -12.249 1.00 82.08  ?  148 GLN N O   1 
ATOM   22051 C CB  . GLN N 2 148 ? 15.056  15.164  -9.480  1.00 88.53  ?  148 GLN N CB  1 
ATOM   22052 C CG  . GLN N 2 148 ? 15.272  13.714  -9.041  1.00 108.62 ?  148 GLN N CG  1 
ATOM   22053 C CD  . GLN N 2 148 ? 15.190  13.478  -7.540  1.00 118.51 ?  148 GLN N CD  1 
ATOM   22054 O OE1 . GLN N 2 148 ? 14.121  13.590  -6.915  1.00 83.91  ?  148 GLN N OE1 1 
ATOM   22055 N NE2 . GLN N 2 148 ? 16.323  13.118  -6.942  1.00 113.68 ?  148 GLN N NE2 1 
ATOM   22056 N N   . SER N 2 149 ? 16.585  15.209  -12.131 1.00 86.98  ?  149 SER N N   1 
ATOM   22057 C CA  . SER N 2 149 ? 17.571  14.526  -12.966 1.00 84.77  ?  149 SER N CA  1 
ATOM   22058 C C   . SER N 2 149 ? 19.026  14.540  -12.479 1.00 77.70  ?  149 SER N C   1 
ATOM   22059 O O   . SER N 2 149 ? 19.839  13.867  -13.109 1.00 69.24  ?  149 SER N O   1 
ATOM   22060 C CB  . SER N 2 149 ? 17.461  14.861  -14.474 1.00 83.87  ?  149 SER N CB  1 
ATOM   22061 O OG  . SER N 2 149 ? 18.184  16.019  -14.861 1.00 71.91  ?  149 SER N OG  1 
ATOM   22062 N N   . LYS N 2 150 ? 19.376  15.277  -11.415 1.00 75.01  ?  150 LYS N N   1 
ATOM   22063 C CA  . LYS N 2 150 ? 20.800  15.448  -11.128 1.00 62.31  ?  150 LYS N CA  1 
ATOM   22064 C C   . LYS N 2 150 ? 21.261  14.413  -10.093 1.00 53.38  ?  150 LYS N C   1 
ATOM   22065 O O   . LYS N 2 150 ? 20.414  14.037  -9.299  1.00 49.50  ?  150 LYS N O   1 
ATOM   22066 C CB  . LYS N 2 150 ? 21.259  16.841  -10.672 1.00 55.37  ?  150 LYS N CB  1 
ATOM   22067 N N   . ASP N 2 153 ? 22.270  14.180  -7.446  1.00 53.52  ?  153 ASP N N   1 
ATOM   22068 C CA  . ASP N 2 153 ? 22.632  14.842  -6.162  1.00 72.66  ?  153 ASP N CA  1 
ATOM   22069 C C   . ASP N 2 153 ? 21.642  15.982  -5.834  1.00 74.77  ?  153 ASP N C   1 
ATOM   22070 O O   . ASP N 2 153 ? 21.835  16.767  -4.902  1.00 74.26  ?  153 ASP N O   1 
ATOM   22071 C CB  . ASP N 2 153 ? 24.120  15.149  -6.177  1.00 57.89  ?  153 ASP N CB  1 
ATOM   22072 N N   . VAL N 2 154 ? 20.563  16.057  -6.620  1.00 65.05  ?  154 VAL N N   1 
ATOM   22073 C CA  . VAL N 2 154 ? 19.442  16.969  -6.415  1.00 55.10  ?  154 VAL N CA  1 
ATOM   22074 C C   . VAL N 2 154 ? 18.172  16.138  -6.192  1.00 55.29  ?  154 VAL N C   1 
ATOM   22075 O O   . VAL N 2 154 ? 17.874  15.215  -6.963  1.00 66.53  ?  154 VAL N O   1 
ATOM   22076 C CB  . VAL N 2 154 ? 19.254  17.894  -7.639  1.00 51.35  ?  154 VAL N CB  1 
ATOM   22077 C CG1 . VAL N 2 154 ? 17.880  18.581  -7.665  1.00 40.53  ?  154 VAL N CG1 1 
ATOM   22078 C CG2 . VAL N 2 154 ? 20.401  18.888  -7.779  1.00 50.31  ?  154 VAL N CG2 1 
ATOM   22079 N N   . TYR N 2 155 ? 17.419  16.486  -5.144  1.00 55.40  ?  155 TYR N N   1 
ATOM   22080 C CA  . TYR N 2 155 ? 16.234  15.744  -4.735  1.00 54.07  ?  155 TYR N CA  1 
ATOM   22081 C C   . TYR N 2 155 ? 15.018  16.647  -4.879  1.00 54.47  ?  155 TYR N C   1 
ATOM   22082 O O   . TYR N 2 155 ? 15.043  17.822  -4.480  1.00 56.73  ?  155 TYR N O   1 
ATOM   22083 C CB  . TYR N 2 155 ? 16.329  15.271  -3.280  1.00 47.55  ?  155 TYR N CB  1 
ATOM   22084 C CG  . TYR N 2 155 ? 17.634  14.537  -3.012  1.00 48.99  ?  155 TYR N CG  1 
ATOM   22085 C CD1 . TYR N 2 155 ? 18.831  15.232  -2.873  1.00 50.63  ?  155 TYR N CD1 1 
ATOM   22086 C CD2 . TYR N 2 155 ? 17.677  13.147  -2.957  1.00 58.20  ?  155 TYR N CD2 1 
ATOM   22087 C CE1 . TYR N 2 155 ? 20.032  14.559  -2.709  1.00 54.09  ?  155 TYR N CE1 1 
ATOM   22088 C CE2 . TYR N 2 155 ? 18.868  12.473  -2.727  1.00 59.04  ?  155 TYR N CE2 1 
ATOM   22089 C CZ  . TYR N 2 155 ? 20.049  13.181  -2.609  1.00 60.24  ?  155 TYR N CZ  1 
ATOM   22090 O OH  . TYR N 2 155 ? 21.233  12.534  -2.394  1.00 73.74  ?  155 TYR N OH  1 
ATOM   22091 N N   . ILE N 2 156 ? 13.950  16.070  -5.438  1.00 49.04  ?  156 ILE N N   1 
ATOM   22092 C CA  . ILE N 2 156 ? 12.711  16.812  -5.619  1.00 50.22  ?  156 ILE N CA  1 
ATOM   22093 C C   . ILE N 2 156 ? 11.560  15.935  -5.128  1.00 51.65  ?  156 ILE N C   1 
ATOM   22094 O O   . ILE N 2 156 ? 11.484  14.758  -5.467  1.00 47.80  ?  156 ILE N O   1 
ATOM   22095 C CB  . ILE N 2 156 ? 12.561  17.221  -7.091  1.00 44.05  ?  156 ILE N CB  1 
ATOM   22096 C CG1 . ILE N 2 156 ? 13.759  18.068  -7.532  1.00 40.11  ?  156 ILE N CG1 1 
ATOM   22097 C CG2 . ILE N 2 156 ? 11.208  17.891  -7.345  1.00 44.49  ?  156 ILE N CG2 1 
ATOM   22098 C CD1 . ILE N 2 156 ? 13.647  18.712  -8.895  1.00 55.87  ?  156 ILE N CD1 1 
ATOM   22099 N N   . THR N 2 157 ? 10.701  16.501  -4.279  1.00 54.09  ?  157 THR N N   1 
ATOM   22100 C CA  . THR N 2 157 ? 9.606   15.729  -3.714  1.00 61.88  ?  157 THR N CA  1 
ATOM   22101 C C   . THR N 2 157 ? 8.478   15.795  -4.725  1.00 54.01  ?  157 THR N C   1 
ATOM   22102 O O   . THR N 2 157 ? 8.526   16.612  -5.636  1.00 66.35  ?  157 THR N O   1 
ATOM   22103 C CB  . THR N 2 157 ? 9.128   16.284  -2.364  1.00 68.28  ?  157 THR N CB  1 
ATOM   22104 O OG1 . THR N 2 157 ? 8.435   17.509  -2.625  1.00 60.30  ?  157 THR N OG1 1 
ATOM   22105 C CG2 . THR N 2 157 ? 10.250  16.472  -1.356  1.00 59.95  ?  157 THR N CG2 1 
ATOM   22106 N N   . ASP N 2 158 ? 7.456   14.971  -4.519  1.00 49.33  ?  158 ASP N N   1 
ATOM   22107 C CA  . ASP N 2 158 ? 6.259   15.074  -5.326  1.00 52.55  ?  158 ASP N CA  1 
ATOM   22108 C C   . ASP N 2 158 ? 5.418   16.224  -4.788  1.00 61.49  ?  158 ASP N C   1 
ATOM   22109 O O   . ASP N 2 158 ? 5.683   16.735  -3.695  1.00 64.01  ?  158 ASP N O   1 
ATOM   22110 C CB  . ASP N 2 158 ? 5.539   13.736  -5.313  1.00 70.36  ?  158 ASP N CB  1 
ATOM   22111 C CG  . ASP N 2 158 ? 4.578   13.482  -6.460  1.00 71.90  ?  158 ASP N CG  1 
ATOM   22112 O OD1 . ASP N 2 158 ? 4.145   14.479  -7.101  1.00 53.23  ?  158 ASP N OD1 1 
ATOM   22113 O OD2 . ASP N 2 158 ? 4.311   12.265  -6.709  1.00 81.55  ?  158 ASP N OD2 1 
ATOM   22114 N N   . LYS N 2 159 ? 4.393   16.616  -5.559  1.00 67.04  ?  159 LYS N N   1 
ATOM   22115 C CA  . LYS N 2 159 ? 3.451   17.646  -5.140  1.00 61.05  ?  159 LYS N CA  1 
ATOM   22116 C C   . LYS N 2 159 ? 2.654   17.163  -3.930  1.00 52.57  ?  159 LYS N C   1 
ATOM   22117 O O   . LYS N 2 159 ? 2.500   15.966  -3.734  1.00 41.21  ?  159 LYS N O   1 
ATOM   22118 C CB  . LYS N 2 159 ? 2.544   18.106  -6.287  1.00 53.85  ?  159 LYS N CB  1 
ATOM   22119 C CG  . LYS N 2 159 ? 1.528   17.118  -6.785  1.00 49.93  ?  159 LYS N CG  1 
ATOM   22120 C CD  . LYS N 2 159 ? 0.621   17.780  -7.813  1.00 52.27  ?  159 LYS N CD  1 
ATOM   22121 C CE  . LYS N 2 159 ? -0.071  16.736  -8.599  1.00 51.99  ?  159 LYS N CE  1 
ATOM   22122 N NZ  . LYS N 2 159 ? -0.434  17.286  -9.920  1.00 61.95  ?  159 LYS N NZ  1 
ATOM   22123 N N   . CYS N 2 160 ? 2.190   18.123  -3.124  1.00 65.95  ?  160 CYS N N   1 
ATOM   22124 C CA  . CYS N 2 160 ? 1.516   17.917  -1.846  1.00 67.25  ?  160 CYS N CA  1 
ATOM   22125 C C   . CYS N 2 160 ? 0.327   18.865  -1.849  1.00 64.45  ?  160 CYS N C   1 
ATOM   22126 O O   . CYS N 2 160 ? 0.535   20.082  -2.033  1.00 93.48  ?  160 CYS N O   1 
ATOM   22127 C CB  . CYS N 2 160 ? 2.491   18.254  -0.714  1.00 73.96  ?  160 CYS N CB  1 
ATOM   22128 S SG  . CYS N 2 160 ? 2.006   17.759  0.962   1.00 108.32 ?  160 CYS N SG  1 
ATOM   22129 N N   . VAL N 2 161 ? -0.895  18.329  -1.685  1.00 50.91  ?  161 VAL N N   1 
ATOM   22130 C CA  . VAL N 2 161 ? -2.081  19.188  -1.705  1.00 67.40  ?  161 VAL N CA  1 
ATOM   22131 C C   . VAL N 2 161 ? -2.510  19.542  -0.271  1.00 76.32  ?  161 VAL N C   1 
ATOM   22132 O O   . VAL N 2 161 ? -2.720  18.641  0.538   1.00 66.36  ?  161 VAL N O   1 
ATOM   22133 C CB  . VAL N 2 161 ? -3.205  18.514  -2.519  1.00 73.25  ?  161 VAL N CB  1 
ATOM   22134 C CG1 . VAL N 2 161 ? -3.643  17.185  -1.908  1.00 86.25  ?  161 VAL N CG1 1 
ATOM   22135 C CG2 . VAL N 2 161 ? -4.391  19.445  -2.783  1.00 82.72  ?  161 VAL N CG2 1 
ATOM   22136 N N   . LEU N 2 162 ? -2.559  20.844  0.077   1.00 86.65  ?  162 LEU N N   1 
ATOM   22137 C CA  . LEU N 2 162 ? -3.059  21.246  1.392   1.00 87.50  ?  162 LEU N CA  1 
ATOM   22138 C C   . LEU N 2 162 ? -4.436  21.883  1.241   1.00 74.24  ?  162 LEU N C   1 
ATOM   22139 O O   . LEU N 2 162 ? -4.661  22.658  0.320   1.00 67.09  ?  162 LEU N O   1 
ATOM   22140 C CB  . LEU N 2 162 ? -2.155  22.041  2.337   1.00 105.59 ?  162 LEU N CB  1 
ATOM   22141 C CG  . LEU N 2 162 ? -1.768  23.480  1.956   1.00 109.97 ?  162 LEU N CG  1 
ATOM   22142 C CD1 . LEU N 2 162 ? -2.914  24.452  2.174   1.00 98.00  ?  162 LEU N CD1 1 
ATOM   22143 C CD2 . LEU N 2 162 ? -0.579  23.938  2.782   1.00 113.28 ?  162 LEU N CD2 1 
ATOM   22144 N N   . ASP N 2 163 ? -5.350  21.484  2.117   1.00 81.57  ?  163 ASP N N   1 
ATOM   22145 C CA  . ASP N 2 163 ? -6.752  21.848  1.984   1.00 98.81  ?  163 ASP N CA  1 
ATOM   22146 C C   . ASP N 2 163 ? -7.266  22.258  3.353   1.00 92.35  ?  163 ASP N C   1 
ATOM   22147 O O   . ASP N 2 163 ? -7.520  21.381  4.173   1.00 100.42 ?  163 ASP N O   1 
ATOM   22148 C CB  . ASP N 2 163 ? -7.590  20.719  1.381   1.00 100.25 ?  163 ASP N CB  1 
ATOM   22149 C CG  . ASP N 2 163 ? -8.972  21.128  0.917   1.00 113.94 ?  163 ASP N CG  1 
ATOM   22150 O OD1 . ASP N 2 163 ? -9.048  21.986  -0.023  1.00 117.84 ?  163 ASP N OD1 1 
ATOM   22151 O OD2 . ASP N 2 163 ? -9.945  20.548  1.463   1.00 118.82 ?  163 ASP N OD2 1 
ATOM   22152 N N   . MET N 2 164 ? -7.483  23.561  3.569   1.00 79.30  ?  164 MET N N   1 
ATOM   22153 C CA  . MET N 2 164 ? -7.838  24.074  4.879   1.00 78.65  ?  164 MET N CA  1 
ATOM   22154 C C   . MET N 2 164 ? -9.299  23.793  5.213   1.00 88.58  ?  164 MET N C   1 
ATOM   22155 O O   . MET N 2 164 ? -10.142 23.907  4.331   1.00 71.87  ?  164 MET N O   1 
ATOM   22156 C CB  . MET N 2 164 ? -7.635  25.590  4.921   1.00 68.62  ?  164 MET N CB  1 
ATOM   22157 C CG  . MET N 2 164 ? -6.223  25.992  4.634   1.00 81.12  ?  164 MET N CG  1 
ATOM   22158 S SD  . MET N 2 164 ? -5.066  25.680  5.982   1.00 90.95  ?  164 MET N SD  1 
ATOM   22159 C CE  . MET N 2 164 ? -3.682  26.611  5.304   1.00 111.39 ?  164 MET N CE  1 
ATOM   22160 N N   . ARG N 2 165 ? -9.569  23.473  6.493   1.00 84.35  ?  165 ARG N N   1 
ATOM   22161 C CA  . ARG N 2 165 ? -10.919 23.387  7.024   1.00 69.12  ?  165 ARG N CA  1 
ATOM   22162 C C   . ARG N 2 165 ? -11.461 24.795  7.270   1.00 75.07  ?  165 ARG N C   1 
ATOM   22163 O O   . ARG N 2 165 ? -12.660 25.050  7.121   1.00 64.74  ?  165 ARG N O   1 
ATOM   22164 C CB  . ARG N 2 165 ? -10.783 22.643  8.358   1.00 76.61  ?  165 ARG N CB  1 
ATOM   22165 C CG  . ARG N 2 165 ? -12.034 22.362  9.174   1.00 82.65  ?  165 ARG N CG  1 
ATOM   22166 C CD  . ARG N 2 165 ? -11.731 21.684  10.492  1.00 73.54  ?  165 ARG N CD  1 
ATOM   22167 N NE  . ARG N 2 165 ? -10.840 22.544  11.279  1.00 68.84  ?  165 ARG N NE  1 
ATOM   22168 C CZ  . ARG N 2 165 ? -9.676  22.096  11.730  1.00 76.26  ?  165 ARG N CZ  1 
ATOM   22169 N NH1 . ARG N 2 165 ? -9.304  20.860  11.452  1.00 86.42  ?  165 ARG N NH1 1 
ATOM   22170 N NH2 . ARG N 2 165 ? -8.893  22.830  12.520  1.00 62.31  ?  165 ARG N NH2 1 
ATOM   22171 N N   . SER N 2 166 ? -10.550 25.719  7.643   1.00 71.15  ?  166 SER N N   1 
ATOM   22172 C CA  . SER N 2 166 ? -10.869 27.094  7.987   1.00 62.72  ?  166 SER N CA  1 
ATOM   22173 C C   . SER N 2 166 ? -11.301 27.878  6.744   1.00 75.06  ?  166 SER N C   1 
ATOM   22174 O O   . SER N 2 166 ? -12.342 28.513  6.768   1.00 85.27  ?  166 SER N O   1 
ATOM   22175 C CB  . SER N 2 166 ? -9.686  27.726  8.684   1.00 57.92  ?  166 SER N CB  1 
ATOM   22176 N N   . MET N 2 167 ? -10.492 27.852  5.673   1.00 84.60  ?  167 MET N N   1 
ATOM   22177 C CA  . MET N 2 167 ? -10.679 28.719  4.517   1.00 84.29  ?  167 MET N CA  1 
ATOM   22178 C C   . MET N 2 167 ? -10.953 27.859  3.284   1.00 92.55  ?  167 MET N C   1 
ATOM   22179 O O   . MET N 2 167 ? -10.735 26.651  3.306   1.00 83.82  ?  167 MET N O   1 
ATOM   22180 C CB  . MET N 2 167 ? -9.411  29.546  4.263   1.00 97.17  ?  167 MET N CB  1 
ATOM   22181 C CG  . MET N 2 167 ? -8.781  30.175  5.499   1.00 107.44 ?  167 MET N CG  1 
ATOM   22182 S SD  . MET N 2 167 ? -6.978  30.233  5.560   1.00 106.28 ?  167 MET N SD  1 
ATOM   22183 C CE  . MET N 2 167 ? -6.507  30.914  3.957   1.00 85.25  ?  167 MET N CE  1 
ATOM   22184 N N   . ASP N 2 168 ? -11.437 28.485  2.199   1.00 110.29 ?  168 ASP N N   1 
ATOM   22185 C CA  . ASP N 2 168 ? -11.733 27.766  0.965   1.00 97.60  ?  168 ASP N CA  1 
ATOM   22186 C C   . ASP N 2 168 ? -10.507 27.753  0.053   1.00 74.46  ?  168 ASP N C   1 
ATOM   22187 O O   . ASP N 2 168 ? -10.677 27.811  -1.156  1.00 76.67  ?  168 ASP N O   1 
ATOM   22188 C CB  . ASP N 2 168 ? -12.984 28.312  0.279   1.00 82.17  ?  168 ASP N CB  1 
ATOM   22189 N N   . PHE N 2 169 ? -9.302  27.676  0.635   1.00 70.46  ?  169 PHE N N   1 
ATOM   22190 C CA  . PHE N 2 169 ? -8.070  27.821  -0.133  1.00 89.80  ?  169 PHE N CA  1 
ATOM   22191 C C   . PHE N 2 169 ? -7.264  26.521  -0.109  1.00 76.65  ?  169 PHE N C   1 
ATOM   22192 O O   . PHE N 2 169 ? -6.872  26.063  0.965   1.00 63.53  ?  169 PHE N O   1 
ATOM   22193 C CB  . PHE N 2 169 ? -7.246  29.006  0.390   1.00 108.44 ?  169 PHE N CB  1 
ATOM   22194 C CG  . PHE N 2 169 ? -5.787  29.088  -0.056  1.00 118.55 ?  169 PHE N CG  1 
ATOM   22195 C CD1 . PHE N 2 169 ? -4.793  28.366  0.613   1.00 124.69 ?  169 PHE N CD1 1 
ATOM   22196 C CD2 . PHE N 2 169 ? -5.393  29.905  -1.116  1.00 108.05 ?  169 PHE N CD2 1 
ATOM   22197 C CE1 . PHE N 2 169 ? -3.459  28.451  0.230   1.00 115.07 ?  169 PHE N CE1 1 
ATOM   22198 C CE2 . PHE N 2 169 ? -4.057  29.988  -1.494  1.00 111.94 ?  169 PHE N CE2 1 
ATOM   22199 C CZ  . PHE N 2 169 ? -3.094  29.268  -0.817  1.00 111.09 ?  169 PHE N CZ  1 
ATOM   22200 N N   . LYS N 2 170 ? -7.014  25.968  -1.308  1.00 61.89  ?  170 LYS N N   1 
ATOM   22201 C CA  . LYS N 2 170 ? -6.150  24.815  -1.495  1.00 66.75  ?  170 LYS N CA  1 
ATOM   22202 C C   . LYS N 2 170 ? -4.839  25.294  -2.137  1.00 70.44  ?  170 LYS N C   1 
ATOM   22203 O O   . LYS N 2 170 ? -4.848  26.274  -2.870  1.00 66.45  ?  170 LYS N O   1 
ATOM   22204 C CB  . LYS N 2 170 ? -6.932  23.733  -2.259  1.00 56.20  ?  170 LYS N CB  1 
ATOM   22205 N N   . SER N 2 171 ? -3.701  24.636  -1.834  1.00 68.69  ?  171 SER N N   1 
ATOM   22206 C CA  . SER N 2 171 ? -2.475  24.905  -2.580  1.00 74.08  ?  171 SER N CA  1 
ATOM   22207 C C   . SER N 2 171 ? -1.626  23.640  -2.750  1.00 80.68  ?  171 SER N C   1 
ATOM   22208 O O   . SER N 2 171 ? -1.571  22.781  -1.862  1.00 78.73  ?  171 SER N O   1 
ATOM   22209 C CB  . SER N 2 171 ? -1.667  26.020  -1.965  1.00 80.20  ?  171 SER N CB  1 
ATOM   22210 O OG  . SER N 2 171 ? -0.833  25.565  -0.905  1.00 94.66  ?  171 SER N OG  1 
ATOM   22211 N N   . ASN N 2 172 ? -0.922  23.581  -3.892  1.00 63.49  ?  172 ASN N N   1 
ATOM   22212 C CA  . ASN N 2 172 ? 0.074   22.557  -4.187  1.00 64.47  ?  172 ASN N CA  1 
ATOM   22213 C C   . ASN N 2 172 ? 1.472   23.074  -3.857  1.00 57.92  ?  172 ASN N C   1 
ATOM   22214 O O   . ASN N 2 172 ? 1.739   24.265  -3.939  1.00 63.31  ?  172 ASN N O   1 
ATOM   22215 C CB  . ASN N 2 172 ? 0.020   22.095  -5.640  1.00 76.03  ?  172 ASN N CB  1 
ATOM   22216 C CG  . ASN N 2 172 ? -1.332  21.533  -6.024  1.00 84.65  ?  172 ASN N CG  1 
ATOM   22217 O OD1 . ASN N 2 172 ? -1.819  20.598  -5.395  1.00 95.74  ?  172 ASN N OD1 1 
ATOM   22218 N ND2 . ASN N 2 172 ? -1.979  22.094  -7.028  1.00 81.02  ?  172 ASN N ND2 1 
ATOM   22219 N N   . SER N 2 173 ? 2.366   22.173  -3.462  1.00 49.59  ?  173 SER N N   1 
ATOM   22220 C CA  . SER N 2 173 ? 3.741   22.557  -3.175  1.00 53.02  ?  173 SER N CA  1 
ATOM   22221 C C   . SER N 2 173 ? 4.658   21.377  -3.446  1.00 53.96  ?  173 SER N C   1 
ATOM   22222 O O   . SER N 2 173 ? 4.247   20.224  -3.334  1.00 64.57  ?  173 SER N O   1 
ATOM   22223 C CB  . SER N 2 173 ? 3.927   23.061  -1.751  1.00 62.56  ?  173 SER N CB  1 
ATOM   22224 O OG  . SER N 2 173 ? 3.201   22.279  -0.804  1.00 64.20  ?  173 SER N OG  1 
ATOM   22225 N N   . ALA N 2 174 ? 5.888   21.685  -3.846  1.00 46.22  ?  174 ALA N N   1 
ATOM   22226 C CA  . ALA N 2 174 ? 6.896   20.649  -3.937  1.00 45.11  ?  174 ALA N CA  1 
ATOM   22227 C C   . ALA N 2 174 ? 8.226   21.237  -3.507  1.00 49.80  ?  174 ALA N C   1 
ATOM   22228 O O   . ALA N 2 174 ? 8.461   22.442  -3.653  1.00 58.41  ?  174 ALA N O   1 
ATOM   22229 C CB  . ALA N 2 174 ? 6.956   20.093  -5.332  1.00 46.45  ?  174 ALA N CB  1 
ATOM   22230 N N   . VAL N 2 175 ? 9.077   20.384  -2.949  1.00 45.24  ?  175 VAL N N   1 
ATOM   22231 C CA  . VAL N 2 175 ? 10.283  20.873  -2.301  1.00 51.65  ?  175 VAL N CA  1 
ATOM   22232 C C   . VAL N 2 175 ? 11.473  20.261  -3.032  1.00 54.47  ?  175 VAL N C   1 
ATOM   22233 O O   . VAL N 2 175 ? 11.421  19.088  -3.433  1.00 61.21  ?  175 VAL N O   1 
ATOM   22234 C CB  . VAL N 2 175 ? 10.303  20.488  -0.810  1.00 43.33  ?  175 VAL N CB  1 
ATOM   22235 C CG1 . VAL N 2 175 ? 11.593  20.936  -0.130  1.00 51.44  ?  175 VAL N CG1 1 
ATOM   22236 C CG2 . VAL N 2 175 ? 9.048   20.945  -0.079  1.00 31.37  ?  175 VAL N CG2 1 
ATOM   22237 N N   . ALA N 2 176 ? 12.525  21.067  -3.192  1.00 50.15  ?  176 ALA N N   1 
ATOM   22238 C CA  . ALA N 2 176 ? 13.714  20.577  -3.860  1.00 57.76  ?  176 ALA N CA  1 
ATOM   22239 C C   . ALA N 2 176 ? 14.944  21.079  -3.123  1.00 49.94  ?  176 ALA N C   1 
ATOM   22240 O O   . ALA N 2 176 ? 14.978  22.243  -2.711  1.00 48.40  ?  176 ALA N O   1 
ATOM   22241 C CB  . ALA N 2 176 ? 13.711  21.043  -5.296  1.00 57.72  ?  176 ALA N CB  1 
ATOM   22242 N N   . TRP N 2 177 ? 15.960  20.220  -3.047  1.00 41.55  ?  177 TRP N N   1 
ATOM   22243 C CA  . TRP N 2 177 ? 17.152  20.588  -2.311  1.00 48.11  ?  177 TRP N CA  1 
ATOM   22244 C C   . TRP N 2 177 ? 18.369  19.843  -2.857  1.00 64.31  ?  177 TRP N C   1 
ATOM   22245 O O   . TRP N 2 177 ? 18.240  18.823  -3.544  1.00 89.49  ?  177 TRP N O   1 
ATOM   22246 C CB  . TRP N 2 177 ? 16.942  20.280  -0.827  1.00 47.78  ?  177 TRP N CB  1 
ATOM   22247 C CG  . TRP N 2 177 ? 16.994  18.822  -0.427  1.00 48.31  ?  177 TRP N CG  1 
ATOM   22248 C CD1 . TRP N 2 177 ? 18.090  18.109  -0.036  1.00 51.64  ?  177 TRP N CD1 1 
ATOM   22249 C CD2 . TRP N 2 177 ? 15.877  17.908  -0.313  1.00 44.56  ?  177 TRP N CD2 1 
ATOM   22250 N NE1 . TRP N 2 177 ? 17.741  16.822  0.291   1.00 51.27  ?  177 TRP N NE1 1 
ATOM   22251 C CE2 . TRP N 2 177 ? 16.393  16.674  0.138   1.00 40.63  ?  177 TRP N CE2 1 
ATOM   22252 C CE3 . TRP N 2 177 ? 14.496  18.024  -0.539  1.00 49.00  ?  177 TRP N CE3 1 
ATOM   22253 C CZ2 . TRP N 2 177 ? 15.582  15.567  0.369   1.00 38.63  ?  177 TRP N CZ2 1 
ATOM   22254 C CZ3 . TRP N 2 177 ? 13.692  16.930  -0.279  1.00 44.68  ?  177 TRP N CZ3 1 
ATOM   22255 C CH2 . TRP N 2 177 ? 14.230  15.710  0.151   1.00 37.63  ?  177 TRP N CH2 1 
ATOM   22256 N N   . SER N 2 178 ? 19.550  20.368  -2.514  1.00 59.83  ?  178 SER N N   1 
ATOM   22257 C CA  . SER N 2 178 ? 20.788  19.784  -2.994  1.00 65.04  ?  178 SER N CA  1 
ATOM   22258 C C   . SER N 2 178 ? 21.954  20.275  -2.139  1.00 67.45  ?  178 SER N C   1 
ATOM   22259 O O   . SER N 2 178 ? 21.900  21.377  -1.570  1.00 65.20  ?  178 SER N O   1 
ATOM   22260 C CB  . SER N 2 178 ? 21.001  20.151  -4.439  1.00 72.35  ?  178 SER N CB  1 
ATOM   22261 O OG  . SER N 2 178 ? 22.222  19.571  -4.871  1.00 100.82 ?  178 SER N OG  1 
ATOM   22262 N N   . ASN N 2 179 ? 23.013  19.457  -2.104  1.00 66.03  ?  179 ASN N N   1 
ATOM   22263 C CA  . ASN N 2 179 ? 24.189  19.787  -1.307  1.00 64.28  ?  179 ASN N CA  1 
ATOM   22264 C C   . ASN N 2 179 ? 25.208  20.527  -2.175  1.00 74.85  ?  179 ASN N C   1 
ATOM   22265 O O   . ASN N 2 179 ? 26.035  21.270  -1.660  1.00 77.22  ?  179 ASN N O   1 
ATOM   22266 C CB  . ASN N 2 179 ? 24.748  18.571  -0.574  1.00 51.70  ?  179 ASN N CB  1 
ATOM   22267 N N   . LYS N 2 180 ? 25.101  20.356  -3.502  1.00 81.52  ?  180 LYS N N   1 
ATOM   22268 C CA  . LYS N 2 180 ? 26.032  20.903  -4.478  1.00 79.88  ?  180 LYS N CA  1 
ATOM   22269 C C   . LYS N 2 180 ? 26.073  22.431  -4.397  1.00 99.30  ?  180 LYS N C   1 
ATOM   22270 O O   . LYS N 2 180 ? 25.102  23.062  -3.979  1.00 95.76  ?  180 LYS N O   1 
ATOM   22271 C CB  . LYS N 2 180 ? 25.653  20.393  -5.871  1.00 65.43  ?  180 LYS N CB  1 
ATOM   22272 N N   . SER N 2 181 ? 27.227  22.997  -4.799  1.00 110.69 ?  181 SER N N   1 
ATOM   22273 C CA  . SER N 2 181 ? 27.492  24.428  -4.781  1.00 103.06 ?  181 SER N CA  1 
ATOM   22274 C C   . SER N 2 181 ? 26.790  25.112  -5.951  1.00 107.97 ?  181 SER N C   1 
ATOM   22275 O O   . SER N 2 181 ? 26.414  26.278  -5.849  1.00 108.33 ?  181 SER N O   1 
ATOM   22276 C CB  . SER N 2 181 ? 28.982  24.710  -4.821  1.00 99.65  ?  181 SER N CB  1 
ATOM   22277 N N   . ASP N 2 182 ? 26.610  24.365  -7.049  1.00 109.95 ?  182 ASP N N   1 
ATOM   22278 C CA  . ASP N 2 182 ? 26.135  24.877  -8.322  1.00 104.26 ?  182 ASP N CA  1 
ATOM   22279 C C   . ASP N 2 182 ? 24.606  24.857  -8.393  1.00 105.77 ?  182 ASP N C   1 
ATOM   22280 O O   . ASP N 2 182 ? 24.049  24.889  -9.488  1.00 102.33 ?  182 ASP N O   1 
ATOM   22281 C CB  . ASP N 2 182 ? 26.775  24.098  -9.464  1.00 96.60  ?  182 ASP N CB  1 
ATOM   22282 N N   . PHE N 2 183 ? 23.927  24.871  -7.230  1.00 101.88 ?  183 PHE N N   1 
ATOM   22283 C CA  . PHE N 2 183 ? 22.483  24.670  -7.179  1.00 93.14  ?  183 PHE N CA  1 
ATOM   22284 C C   . PHE N 2 183 ? 21.757  25.972  -6.832  1.00 85.46  ?  183 PHE N C   1 
ATOM   22285 O O   . PHE N 2 183 ? 22.156  26.664  -5.893  1.00 77.97  ?  183 PHE N O   1 
ATOM   22286 C CB  . PHE N 2 183 ? 22.112  23.526  -6.225  1.00 79.99  ?  183 PHE N CB  1 
ATOM   22287 C CG  . PHE N 2 183 ? 20.604  23.357  -6.041  1.00 96.38  ?  183 PHE N CG  1 
ATOM   22288 C CD1 . PHE N 2 183 ? 19.820  22.761  -7.024  1.00 96.40  ?  183 PHE N CD1 1 
ATOM   22289 C CD2 . PHE N 2 183 ? 19.962  23.803  -4.889  1.00 114.09 ?  183 PHE N CD2 1 
ATOM   22290 C CE1 . PHE N 2 183 ? 18.450  22.637  -6.871  1.00 83.81  ?  183 PHE N CE1 1 
ATOM   22291 C CE2 . PHE N 2 183 ? 18.586  23.679  -4.732  1.00 104.48 ?  183 PHE N CE2 1 
ATOM   22292 C CZ  . PHE N 2 183 ? 17.827  23.121  -5.742  1.00 89.62  ?  183 PHE N CZ  1 
ATOM   22293 N N   . ALA N 2 184 ? 20.703  26.275  -7.611  1.00 63.14  ?  184 ALA N N   1 
ATOM   22294 C CA  . ALA N 2 184 ? 19.873  27.448  -7.380  1.00 64.72  ?  184 ALA N CA  1 
ATOM   22295 C C   . ALA N 2 184 ? 18.447  27.197  -7.836  1.00 65.47  ?  184 ALA N C   1 
ATOM   22296 O O   . ALA N 2 184 ? 18.199  26.257  -8.585  1.00 67.26  ?  184 ALA N O   1 
ATOM   22297 C CB  . ALA N 2 184 ? 20.443  28.665  -8.071  1.00 65.39  ?  184 ALA N CB  1 
ATOM   22298 N N   . CYS N 2 185 ? 17.546  28.091  -7.407  1.00 84.32  ?  185 CYS N N   1 
ATOM   22299 C CA  . CYS N 2 185 ? 16.114  27.967  -7.627  1.00 101.25 ?  185 CYS N CA  1 
ATOM   22300 C C   . CYS N 2 185 ? 15.775  28.218  -9.096  1.00 101.33 ?  185 CYS N C   1 
ATOM   22301 O O   . CYS N 2 185 ? 14.741  27.767  -9.591  1.00 104.45 ?  185 CYS N O   1 
ATOM   22302 C CB  . CYS N 2 185 ? 15.369  29.078  -6.893  1.00 116.89 ?  185 CYS N CB  1 
ATOM   22303 S SG  . CYS N 2 185 ? 15.526  29.034  -5.101  1.00 131.21 ?  185 CYS N SG  1 
ATOM   22304 N N   . ALA N 2 186 ? 16.653  28.966  -9.766  1.00 107.92 ?  186 ALA N N   1 
ATOM   22305 C CA  . ALA N 2 186 ? 16.311  29.479  -11.079 1.00 106.00 ?  186 ALA N CA  1 
ATOM   22306 C C   . ALA N 2 186 ? 15.994  28.301  -11.997 1.00 108.72 ?  186 ALA N C   1 
ATOM   22307 O O   . ALA N 2 186 ? 14.924  28.219  -12.595 1.00 122.34 ?  186 ALA N O   1 
ATOM   22308 C CB  . ALA N 2 186 ? 17.461  30.316  -11.576 1.00 109.96 ?  186 ALA N CB  1 
ATOM   22309 N N   . ASN N 2 187 ? 16.932  27.355  -12.045 1.00 101.32 ?  187 ASN N N   1 
ATOM   22310 C CA  . ASN N 2 187 ? 16.819  26.161  -12.848 1.00 97.09  ?  187 ASN N CA  1 
ATOM   22311 C C   . ASN N 2 187 ? 16.998  24.983  -11.895 1.00 88.21  ?  187 ASN N C   1 
ATOM   22312 O O   . ASN N 2 187 ? 18.028  24.312  -11.902 1.00 90.42  ?  187 ASN N O   1 
ATOM   22313 C CB  . ASN N 2 187 ? 17.816  26.144  -14.008 1.00 90.59  ?  187 ASN N CB  1 
ATOM   22314 N N   . ALA N 2 188 ? 15.946  24.723  -11.110 1.00 68.83  ?  188 ALA N N   1 
ATOM   22315 C CA  . ALA N 2 188 ? 15.853  23.522  -10.294 1.00 61.34  ?  188 ALA N CA  1 
ATOM   22316 C C   . ALA N 2 188 ? 14.720  22.651  -10.801 1.00 60.75  ?  188 ALA N C   1 
ATOM   22317 O O   . ALA N 2 188 ? 14.903  21.445  -10.914 1.00 59.59  ?  188 ALA N O   1 
ATOM   22318 C CB  . ALA N 2 188 ? 15.638  23.870  -8.843  1.00 50.63  ?  188 ALA N CB  1 
ATOM   22319 N N   . PHE N 2 189 ? 13.592  23.284  -11.134 1.00 64.39  ?  189 PHE N N   1 
ATOM   22320 C CA  . PHE N 2 189 ? 12.395  22.564  -11.551 1.00 71.15  ?  189 PHE N CA  1 
ATOM   22321 C C   . PHE N 2 189 ? 12.280  22.428  -13.081 1.00 83.39  ?  189 PHE N C   1 
ATOM   22322 O O   . PHE N 2 189 ? 11.412  23.004  -13.740 1.00 101.56 ?  189 PHE N O   1 
ATOM   22323 C CB  . PHE N 2 189 ? 11.206  23.216  -10.847 1.00 58.15  ?  189 PHE N CB  1 
ATOM   22324 C CG  . PHE N 2 189 ? 11.128  23.031  -9.329  1.00 79.83  ?  189 PHE N CG  1 
ATOM   22325 C CD1 . PHE N 2 189 ? 10.528  21.914  -8.752  1.00 73.44  ?  189 PHE N CD1 1 
ATOM   22326 C CD2 . PHE N 2 189 ? 11.607  24.013  -8.467  1.00 82.14  ?  189 PHE N CD2 1 
ATOM   22327 C CE1 . PHE N 2 189 ? 10.477  21.766  -7.369  1.00 80.53  ?  189 PHE N CE1 1 
ATOM   22328 C CE2 . PHE N 2 189 ? 11.538  23.869  -7.078  1.00 72.40  ?  189 PHE N CE2 1 
ATOM   22329 C CZ  . PHE N 2 189 ? 10.983  22.739  -6.515  1.00 76.26  ?  189 PHE N CZ  1 
ATOM   22330 N N   . ASN N 2 190 ? 13.186  21.638  -13.656 1.00 90.10  ?  190 ASN N N   1 
ATOM   22331 C CA  . ASN N 2 190 ? 13.295  21.391  -15.095 1.00 85.41  ?  190 ASN N CA  1 
ATOM   22332 C C   . ASN N 2 190 ? 12.141  20.484  -15.525 1.00 81.85  ?  190 ASN N C   1 
ATOM   22333 O O   . ASN N 2 190 ? 12.295  19.254  -15.755 1.00 62.40  ?  190 ASN N O   1 
ATOM   22334 C CB  . ASN N 2 190 ? 14.683  20.934  -15.529 1.00 82.83  ?  190 ASN N CB  1 
ATOM   22335 C CG  . ASN N 2 190 ? 15.723  21.950  -15.133 1.00 112.85 ?  190 ASN N CG  1 
ATOM   22336 O OD1 . ASN N 2 190 ? 15.556  22.708  -14.163 1.00 115.67 ?  190 ASN N OD1 1 
ATOM   22337 N ND2 . ASN N 2 190 ? 16.820  21.956  -15.866 1.00 126.32 ?  190 ASN N ND2 1 
ATOM   22338 N N   . ASN N 2 191 ? 10.972  21.136  -15.653 1.00 86.87  ?  191 ASN N N   1 
ATOM   22339 C CA  . ASN N 2 191 ? 9.731   20.491  -16.044 1.00 68.72  ?  191 ASN N CA  1 
ATOM   22340 C C   . ASN N 2 191 ? 8.726   21.576  -16.460 1.00 73.90  ?  191 ASN N C   1 
ATOM   22341 O O   . ASN N 2 191 ? 9.087   22.740  -16.682 1.00 62.81  ?  191 ASN N O   1 
ATOM   22342 C CB  . ASN N 2 191 ? 9.293   19.537  -14.938 1.00 74.55  ?  191 ASN N CB  1 
ATOM   22343 C CG  . ASN N 2 191 ? 8.939   20.252  -13.652 1.00 77.94  ?  191 ASN N CG  1 
ATOM   22344 O OD1 . ASN N 2 191 ? 7.939   20.980  -13.610 1.00 88.57  ?  191 ASN N OD1 1 
ATOM   22345 N ND2 . ASN N 2 191 ? 9.757   20.107  -12.616 1.00 71.02  ?  191 ASN N ND2 1 
ATOM   22346 N N   . SER N 2 192 ? 7.444   21.198  -16.518 1.00 68.42  ?  192 SER N N   1 
ATOM   22347 C CA  . SER N 2 192 ? 6.415   22.002  -17.139 1.00 67.62  ?  192 SER N CA  1 
ATOM   22348 C C   . SER N 2 192 ? 5.910   23.093  -16.195 1.00 63.72  ?  192 SER N C   1 
ATOM   22349 O O   . SER N 2 192 ? 4.715   23.144  -15.886 1.00 66.46  ?  192 SER N O   1 
ATOM   22350 C CB  . SER N 2 192 ? 5.303   21.064  -17.560 1.00 73.75  ?  192 SER N CB  1 
ATOM   22351 N N   . ILE N 2 193 ? 6.808   24.007  -15.797 1.00 70.49  ?  193 ILE N N   1 
ATOM   22352 C CA  . ILE N 2 193 ? 6.482   25.119  -14.910 1.00 75.62  ?  193 ILE N CA  1 
ATOM   22353 C C   . ILE N 2 193 ? 5.393   25.988  -15.563 1.00 78.12  ?  193 ILE N C   1 
ATOM   22354 O O   . ILE N 2 193 ? 5.502   26.377  -16.722 1.00 69.28  ?  193 ILE N O   1 
ATOM   22355 C CB  . ILE N 2 193 ? 7.741   25.919  -14.515 1.00 46.92  ?  193 ILE N CB  1 
ATOM   22356 N N   . ILE N 2 194 ? 4.257   26.162  -14.868 1.00 69.08  ?  194 ILE N N   1 
ATOM   22357 C CA  . ILE N 2 194 ? 3.277   27.192  -15.191 1.00 76.49  ?  194 ILE N CA  1 
ATOM   22358 C C   . ILE N 2 194 ? 4.006   28.533  -15.353 1.00 99.51  ?  194 ILE N C   1 
ATOM   22359 O O   . ILE N 2 194 ? 4.939   28.780  -14.596 1.00 100.20 ?  194 ILE N O   1 
ATOM   22360 C CB  . ILE N 2 194 ? 2.237   27.226  -14.060 1.00 64.64  ?  194 ILE N CB  1 
ATOM   22361 N N   . PRO N 2 195 ? 3.677   29.372  -16.368 1.00 127.74 ?  195 PRO N N   1 
ATOM   22362 C CA  . PRO N 2 195 ? 4.581   30.412  -16.894 1.00 108.76 ?  195 PRO N CA  1 
ATOM   22363 C C   . PRO N 2 195 ? 5.094   31.470  -15.917 1.00 96.99  ?  195 PRO N C   1 
ATOM   22364 O O   . PRO N 2 195 ? 6.272   31.782  -15.943 1.00 91.33  ?  195 PRO N O   1 
ATOM   22365 C CB  . PRO N 2 195 ? 3.812   31.074  -18.053 1.00 103.81 ?  195 PRO N CB  1 
ATOM   22366 C CG  . PRO N 2 195 ? 2.586   30.217  -18.282 1.00 131.31 ?  195 PRO N CG  1 
ATOM   22367 C CD  . PRO N 2 195 ? 2.351   29.437  -17.007 1.00 133.61 ?  195 PRO N CD  1 
ATOM   22368 N N   . GLU N 2 196 ? 4.243   31.870  -14.967 1.00 96.85  ?  196 GLU N N   1 
ATOM   22369 C CA  . GLU N 2 196 ? 4.657   32.668  -13.811 1.00 91.60  ?  196 GLU N CA  1 
ATOM   22370 C C   . GLU N 2 196 ? 5.489   31.848  -12.810 1.00 83.86  ?  196 GLU N C   1 
ATOM   22371 O O   . GLU N 2 196 ? 5.324   30.636  -12.626 1.00 57.67  ?  196 GLU N O   1 
ATOM   22372 C CB  . GLU N 2 196 ? 3.481   33.307  -13.071 1.00 87.90  ?  196 GLU N CB  1 
ATOM   22373 C CG  . GLU N 2 196 ? 2.504   34.057  -13.967 1.00 96.82  ?  196 GLU N CG  1 
ATOM   22374 C CD  . GLU N 2 196 ? 1.542   33.116  -14.672 1.00 97.46  ?  196 GLU N CD  1 
ATOM   22375 O OE1 . GLU N 2 196 ? 0.353   33.214  -14.315 1.00 123.13 ?  196 GLU N OE1 1 
ATOM   22376 O OE2 . GLU N 2 196 ? 1.953   32.300  -15.536 1.00 79.63  -1 196 GLU N OE2 1 
ATOM   22377 N N   . ASP N 2 197 ? 6.487   32.539  -12.265 1.00 77.81  ?  197 ASP N N   1 
ATOM   22378 C CA  . ASP N 2 197 ? 7.306   32.198  -11.106 1.00 91.43  ?  197 ASP N CA  1 
ATOM   22379 C C   . ASP N 2 197 ? 8.008   33.492  -10.681 1.00 94.23  ?  197 ASP N C   1 
ATOM   22380 O O   . ASP N 2 197 ? 8.505   34.234  -11.541 1.00 135.01 ?  197 ASP N O   1 
ATOM   22381 C CB  . ASP N 2 197 ? 8.328   31.094  -11.372 1.00 118.87 ?  197 ASP N CB  1 
ATOM   22382 C CG  . ASP N 2 197 ? 9.529   31.452  -12.249 1.00 113.50 ?  197 ASP N CG  1 
ATOM   22383 O OD1 . ASP N 2 197 ? 9.287   31.927  -13.367 1.00 113.40 -1 197 ASP N OD1 1 
ATOM   22384 O OD2 . ASP N 2 197 ? 10.695  31.295  -11.802 1.00 77.23  ?  197 ASP N OD2 1 
ATOM   22385 N N   . THR N 2 198 ? 8.089   33.796  -9.386  1.00 78.09  ?  198 THR N N   1 
ATOM   22386 C CA  . THR N 2 198 ? 8.773   35.070  -9.108  1.00 106.06 ?  198 THR N CA  1 
ATOM   22387 C C   . THR N 2 198 ? 10.289  34.886  -8.952  1.00 104.34 ?  198 THR N C   1 
ATOM   22388 O O   . THR N 2 198 ? 10.815  33.812  -9.242  1.00 82.67  ?  198 THR N O   1 
ATOM   22389 C CB  . THR N 2 198 ? 8.114   35.930  -8.025  1.00 100.28 ?  198 THR N CB  1 
ATOM   22390 O OG1 . THR N 2 198 ? 8.286   35.165  -6.834  1.00 122.43 ?  198 THR N OG1 1 
ATOM   22391 C CG2 . THR N 2 198 ? 6.674   36.290  -8.353  1.00 71.04  ?  198 THR N CG2 1 
ATOM   22392 N N   . PHE N 2 199 ? 10.994  35.959  -8.547  1.00 95.17  ?  199 PHE N N   1 
ATOM   22393 C CA  . PHE N 2 199 ? 12.443  36.003  -8.388  1.00 86.72  ?  199 PHE N CA  1 
ATOM   22394 C C   . PHE N 2 199 ? 13.081  34.618  -8.160  1.00 98.92  ?  199 PHE N C   1 
ATOM   22395 O O   . PHE N 2 199 ? 14.248  34.443  -8.595  1.00 100.56 ?  199 PHE N O   1 
ATOM   22396 C CB  . PHE N 2 199 ? 12.759  36.863  -7.168  1.00 80.84  ?  199 PHE N CB  1 
ATOM   22397 C CG  . PHE N 2 199 ? 13.351  38.228  -7.494  1.00 97.72  ?  199 PHE N CG  1 
ATOM   22398 C CD1 . PHE N 2 199 ? 12.520  39.329  -7.693  1.00 93.17  ?  199 PHE N CD1 1 
ATOM   22399 C CD2 . PHE N 2 199 ? 14.734  38.415  -7.597  1.00 109.66 ?  199 PHE N CD2 1 
ATOM   22400 C CE1 . PHE N 2 199 ? 13.055  40.583  -7.981  1.00 95.69  ?  199 PHE N CE1 1 
ATOM   22401 C CE2 . PHE N 2 199 ? 15.264  39.660  -7.906  1.00 110.27 ?  199 PHE N CE2 1 
ATOM   22402 C CZ  . PHE N 2 199 ? 14.424  40.744  -8.095  1.00 109.58 ?  199 PHE N CZ  1 
ATOM   22403 N N   . GLY O 1 2   ? 56.883  14.748  -46.484 1.00 87.77  ?  2   GLY O N   1 
ATOM   22404 C CA  . GLY O 1 2   ? 56.639  13.593  -47.368 1.00 100.47 ?  2   GLY O CA  1 
ATOM   22405 C C   . GLY O 1 2   ? 57.613  12.441  -47.118 1.00 101.74 ?  2   GLY O C   1 
ATOM   22406 O O   . GLY O 1 2   ? 58.034  12.207  -45.994 1.00 99.71  ?  2   GLY O O   1 
ATOM   22407 N N   . VAL O 1 3   ? 57.921  11.709  -48.189 1.00 106.24 ?  3   VAL O N   1 
ATOM   22408 C CA  . VAL O 1 3   ? 58.836  10.568  -48.212 1.00 76.87  ?  3   VAL O CA  1 
ATOM   22409 C C   . VAL O 1 3   ? 60.261  11.112  -48.182 1.00 71.91  ?  3   VAL O C   1 
ATOM   22410 O O   . VAL O 1 3   ? 60.609  11.981  -48.999 1.00 73.24  ?  3   VAL O O   1 
ATOM   22411 C CB  . VAL O 1 3   ? 58.656  9.735   -49.503 1.00 68.39  ?  3   VAL O CB  1 
ATOM   22412 C CG1 . VAL O 1 3   ? 59.563  8.512   -49.539 1.00 72.31  ?  3   VAL O CG1 1 
ATOM   22413 C CG2 . VAL O 1 3   ? 57.216  9.356   -49.786 1.00 68.61  ?  3   VAL O CG2 1 
ATOM   22414 N N   . ILE O 1 4   ? 61.085  10.579  -47.268 1.00 75.24  ?  4   ILE O N   1 
ATOM   22415 C CA  . ILE O 1 4   ? 62.438  11.087  -47.099 1.00 80.33  ?  4   ILE O CA  1 
ATOM   22416 C C   . ILE O 1 4   ? 63.414  10.008  -47.550 1.00 71.36  ?  4   ILE O C   1 
ATOM   22417 O O   . ILE O 1 4   ? 63.310  8.870   -47.109 1.00 69.71  ?  4   ILE O O   1 
ATOM   22418 C CB  . ILE O 1 4   ? 62.711  11.531  -45.649 1.00 92.01  ?  4   ILE O CB  1 
ATOM   22419 C CG1 . ILE O 1 4   ? 61.679  12.551  -45.178 1.00 85.81  ?  4   ILE O CG1 1 
ATOM   22420 C CG2 . ILE O 1 4   ? 64.115  12.135  -45.549 1.00 109.57 ?  4   ILE O CG2 1 
ATOM   22421 C CD1 . ILE O 1 4   ? 61.166  12.309  -43.772 1.00 116.46 ?  4   ILE O CD1 1 
ATOM   22422 N N   . GLN O 1 5   ? 64.353  10.389  -48.426 1.00 64.35  ?  5   GLN O N   1 
ATOM   22423 C CA  . GLN O 1 5   ? 65.379  9.464   -48.875 1.00 69.68  ?  5   GLN O CA  1 
ATOM   22424 C C   . GLN O 1 5   ? 66.762  10.031  -48.589 1.00 66.75  ?  5   GLN O C   1 
ATOM   22425 O O   . GLN O 1 5   ? 66.986  11.232  -48.691 1.00 62.12  ?  5   GLN O O   1 
ATOM   22426 C CB  . GLN O 1 5   ? 65.314  9.165   -50.372 1.00 67.65  ?  5   GLN O CB  1 
ATOM   22427 C CG  . GLN O 1 5   ? 64.091  8.362   -50.806 1.00 80.81  ?  5   GLN O CG  1 
ATOM   22428 C CD  . GLN O 1 5   ? 64.146  7.987   -52.268 1.00 85.84  ?  5   GLN O CD  1 
ATOM   22429 O OE1 . GLN O 1 5   ? 63.355  8.483   -53.082 1.00 82.62  ?  5   GLN O OE1 1 
ATOM   22430 N NE2 . GLN O 1 5   ? 65.098  7.124   -52.613 1.00 69.88  ?  5   GLN O NE2 1 
ATOM   22431 N N   . THR O 1 6   ? 67.686  9.132   -48.239 1.00 71.50  ?  6   THR O N   1 
ATOM   22432 C CA  . THR O 1 6   ? 69.066  9.504   -47.975 1.00 71.48  ?  6   THR O CA  1 
ATOM   22433 C C   . THR O 1 6   ? 69.972  8.383   -48.465 1.00 68.49  ?  6   THR O C   1 
ATOM   22434 O O   . THR O 1 6   ? 69.591  7.212   -48.445 1.00 70.13  ?  6   THR O O   1 
ATOM   22435 C CB  . THR O 1 6   ? 69.301  9.782   -46.491 1.00 68.60  ?  6   THR O CB  1 
ATOM   22436 O OG1 . THR O 1 6   ? 68.722  8.672   -45.815 1.00 46.98  ?  6   THR O OG1 1 
ATOM   22437 C CG2 . THR O 1 6   ? 68.668  11.079  -46.010 1.00 72.46  ?  6   THR O CG2 1 
ATOM   22438 N N   . PRO O 1 7   ? 71.193  8.708   -48.927 1.00 62.53  ?  7   PRO O N   1 
ATOM   22439 C CA  . PRO O 1 7   ? 71.607  10.101  -49.102 1.00 81.69  ?  7   PRO O CA  1 
ATOM   22440 C C   . PRO O 1 7   ? 71.029  10.676  -50.390 1.00 90.72  ?  7   PRO O C   1 
ATOM   22441 O O   . PRO O 1 7   ? 70.512  9.929   -51.214 1.00 101.25 ?  7   PRO O O   1 
ATOM   22442 C CB  . PRO O 1 7   ? 73.131  9.949   -49.182 1.00 87.87  ?  7   PRO O CB  1 
ATOM   22443 C CG  . PRO O 1 7   ? 73.320  8.624   -49.872 1.00 90.01  ?  7   PRO O CG  1 
ATOM   22444 C CD  . PRO O 1 7   ? 72.230  7.737   -49.291 1.00 70.02  ?  7   PRO O CD  1 
ATOM   22445 N N   . ARG O 1 8   ? 71.124  12.000  -50.560 1.00 81.85  ?  8   ARG O N   1 
ATOM   22446 C CA  . ARG O 1 8   ? 70.683  12.617  -51.800 1.00 74.47  ?  8   ARG O CA  1 
ATOM   22447 C C   . ARG O 1 8   ? 71.662  12.278  -52.919 1.00 80.00  ?  8   ARG O C   1 
ATOM   22448 O O   . ARG O 1 8   ? 71.223  12.044  -54.038 1.00 111.10 ?  8   ARG O O   1 
ATOM   22449 C CB  . ARG O 1 8   ? 70.449  14.125  -51.712 1.00 90.90  ?  8   ARG O CB  1 
ATOM   22450 C CG  . ARG O 1 8   ? 68.993  14.536  -51.558 1.00 106.16 ?  8   ARG O CG  1 
ATOM   22451 C CD  . ARG O 1 8   ? 68.829  16.047  -51.716 1.00 109.27 ?  8   ARG O CD  1 
ATOM   22452 N NE  . ARG O 1 8   ? 69.123  16.637  -53.028 1.00 90.16  ?  8   ARG O NE  1 
ATOM   22453 C CZ  . ARG O 1 8   ? 68.203  16.921  -53.960 1.00 122.82 ?  8   ARG O CZ  1 
ATOM   22454 N NH1 . ARG O 1 8   ? 66.922  16.627  -53.777 1.00 134.25 ?  8   ARG O NH1 1 
ATOM   22455 N NH2 . ARG O 1 8   ? 68.571  17.497  -55.095 1.00 109.76 ?  8   ARG O NH2 1 
ATOM   22456 N N   . HIS O 1 9   ? 72.959  12.240  -52.604 1.00 71.94  ?  9   HIS O N   1 
ATOM   22457 C CA  . HIS O 1 9   ? 73.965  11.856  -53.586 1.00 77.02  ?  9   HIS O CA  1 
ATOM   22458 C C   . HIS O 1 9   ? 74.889  10.799  -52.992 1.00 80.07  ?  9   HIS O C   1 
ATOM   22459 O O   . HIS O 1 9   ? 75.183  10.831  -51.793 1.00 93.17  ?  9   HIS O O   1 
ATOM   22460 C CB  . HIS O 1 9   ? 74.770  13.068  -54.101 1.00 80.05  ?  9   HIS O CB  1 
ATOM   22461 C CG  . HIS O 1 9   ? 73.893  14.121  -54.692 1.00 93.07  ?  9   HIS O CG  1 
ATOM   22462 N ND1 . HIS O 1 9   ? 73.759  14.352  -56.054 1.00 97.99  ?  9   HIS O ND1 1 
ATOM   22463 C CD2 . HIS O 1 9   ? 73.123  15.029  -54.084 1.00 81.57  ?  9   HIS O CD2 1 
ATOM   22464 C CE1 . HIS O 1 9   ? 72.923  15.361  -56.244 1.00 96.84  ?  9   HIS O CE1 1 
ATOM   22465 N NE2 . HIS O 1 9   ? 72.519  15.780  -55.066 1.00 105.47 ?  9   HIS O NE2 1 
ATOM   22466 N N   . LYS O 1 10  ? 75.310  9.862   -53.852 1.00 72.28  ?  10  LYS O N   1 
ATOM   22467 C CA  . LYS O 1 10  ? 76.309  8.878   -53.481 1.00 64.92  ?  10  LYS O CA  1 
ATOM   22468 C C   . LYS O 1 10  ? 77.247  8.694   -54.666 1.00 75.53  ?  10  LYS O C   1 
ATOM   22469 O O   . LYS O 1 10  ? 76.811  8.295   -55.754 1.00 76.70  ?  10  LYS O O   1 
ATOM   22470 C CB  . LYS O 1 10  ? 75.696  7.553   -53.012 1.00 57.69  ?  10  LYS O CB  1 
ATOM   22471 C CG  . LYS O 1 10  ? 76.670  6.566   -52.430 1.00 62.43  ?  10  LYS O CG  1 
ATOM   22472 C CD  . LYS O 1 10  ? 76.087  5.371   -51.705 1.00 92.66  ?  10  LYS O CD  1 
ATOM   22473 C CE  . LYS O 1 10  ? 75.803  5.727   -50.293 1.00 101.81 ?  10  LYS O CE  1 
ATOM   22474 N NZ  . LYS O 1 10  ? 75.345  4.557   -49.543 1.00 95.36  ?  10  LYS O NZ  1 
ATOM   22475 N N   . VAL O 1 11  ? 78.536  8.980   -54.433 1.00 63.97  ?  11  VAL O N   1 
ATOM   22476 C CA  . VAL O 1 11  ? 79.570  8.596   -55.379 1.00 60.79  ?  11  VAL O CA  1 
ATOM   22477 C C   . VAL O 1 11  ? 80.330  7.394   -54.816 1.00 70.29  ?  11  VAL O C   1 
ATOM   22478 O O   . VAL O 1 11  ? 80.744  7.414   -53.656 1.00 82.87  ?  11  VAL O O   1 
ATOM   22479 C CB  . VAL O 1 11  ? 80.487  9.811   -55.611 1.00 67.42  ?  11  VAL O CB  1 
ATOM   22480 C CG1 . VAL O 1 11  ? 81.691  9.440   -56.468 1.00 65.27  ?  11  VAL O CG1 1 
ATOM   22481 C CG2 . VAL O 1 11  ? 79.736  10.982  -56.245 1.00 68.26  ?  11  VAL O CG2 1 
ATOM   22482 N N   . THR O 1 12  ? 80.462  6.330   -55.627 1.00 72.63  ?  12  THR O N   1 
ATOM   22483 C CA  . THR O 1 12  ? 81.243  5.147   -55.276 1.00 76.77  ?  12  THR O CA  1 
ATOM   22484 C C   . THR O 1 12  ? 82.174  4.821   -56.447 1.00 88.65  ?  12  THR O C   1 
ATOM   22485 O O   . THR O 1 12  ? 81.913  5.214   -57.588 1.00 74.85  ?  12  THR O O   1 
ATOM   22486 C CB  . THR O 1 12  ? 80.345  3.935   -54.978 1.00 79.15  ?  12  THR O CB  1 
ATOM   22487 O OG1 . THR O 1 12  ? 79.982  3.322   -56.223 1.00 77.33  ?  12  THR O OG1 1 
ATOM   22488 C CG2 . THR O 1 12  ? 79.156  4.207   -54.071 1.00 88.42  ?  12  THR O CG2 1 
ATOM   22489 N N   . GLY O 1 13  ? 83.208  4.018   -56.165 1.00 95.55  ?  13  GLY O N   1 
ATOM   22490 C CA  . GLY O 1 13  ? 83.995  3.397   -57.215 1.00 89.86  ?  13  GLY O CA  1 
ATOM   22491 C C   . GLY O 1 13  ? 83.466  1.990   -57.543 1.00 98.64  ?  13  GLY O C   1 
ATOM   22492 O O   . GLY O 1 13  ? 82.618  1.431   -56.826 1.00 104.67 ?  13  GLY O O   1 
ATOM   22493 N N   . LYS O 1 14  ? 83.995  1.433   -58.647 1.00 90.65  ?  14  LYS O N   1 
ATOM   22494 C CA  . LYS O 1 14  ? 83.593  0.111   -59.095 1.00 83.49  ?  14  LYS O CA  1 
ATOM   22495 C C   . LYS O 1 14  ? 83.890  -0.894  -57.980 1.00 82.07  ?  14  LYS O C   1 
ATOM   22496 O O   . LYS O 1 14  ? 85.006  -0.952  -57.474 1.00 90.65  ?  14  LYS O O   1 
ATOM   22497 C CB  . LYS O 1 14  ? 84.344  -0.238  -60.383 1.00 71.23  ?  14  LYS O CB  1 
ATOM   22498 C CG  . LYS O 1 14  ? 83.700  -1.268  -61.319 1.00 69.89  ?  14  LYS O CG  1 
ATOM   22499 N N   . GLY O 1 15  ? 82.864  -1.644  -57.575 1.00 67.05  ?  15  GLY O N   1 
ATOM   22500 C CA  . GLY O 1 15  ? 83.042  -2.753  -56.655 1.00 66.44  ?  15  GLY O CA  1 
ATOM   22501 C C   . GLY O 1 15  ? 82.769  -2.374  -55.204 1.00 66.14  ?  15  GLY O C   1 
ATOM   22502 O O   . GLY O 1 15  ? 82.782  -3.260  -54.352 1.00 72.17  ?  15  GLY O O   1 
ATOM   22503 N N   . GLN O 1 16  ? 82.533  -1.080  -54.925 1.00 64.62  ?  16  GLN O N   1 
ATOM   22504 C CA  . GLN O 1 16  ? 82.119  -0.682  -53.581 1.00 87.35  ?  16  GLN O CA  1 
ATOM   22505 C C   . GLN O 1 16  ? 80.662  -1.097  -53.318 1.00 102.53 ?  16  GLN O C   1 
ATOM   22506 O O   . GLN O 1 16  ? 79.916  -1.381  -54.243 1.00 94.09  ?  16  GLN O O   1 
ATOM   22507 C CB  . GLN O 1 16  ? 82.441  0.791   -53.327 1.00 83.16  ?  16  GLN O CB  1 
ATOM   22508 N N   . GLU O 1 17  ? 80.270  -1.195  -52.047 1.00 120.51 ?  17  GLU O N   1 
ATOM   22509 C CA  . GLU O 1 17  ? 78.892  -1.535  -51.701 1.00 115.10 ?  17  GLU O CA  1 
ATOM   22510 C C   . GLU O 1 17  ? 78.161  -0.226  -51.440 1.00 113.15 ?  17  GLU O C   1 
ATOM   22511 O O   . GLU O 1 17  ? 78.771  0.721   -50.946 1.00 116.80 ?  17  GLU O O   1 
ATOM   22512 C CB  . GLU O 1 17  ? 78.804  -2.414  -50.449 1.00 107.34 ?  17  GLU O CB  1 
ATOM   22513 N N   . ALA O 1 18  ? 76.877  -0.158  -51.793 1.00 104.02 ?  18  ALA O N   1 
ATOM   22514 C CA  . ALA O 1 18  ? 76.113  1.042   -51.493 1.00 81.09  ?  18  ALA O CA  1 
ATOM   22515 C C   . ALA O 1 18  ? 74.717  0.665   -51.027 1.00 75.73  ?  18  ALA O C   1 
ATOM   22516 O O   . ALA O 1 18  ? 74.090  -0.216  -51.606 1.00 74.53  ?  18  ALA O O   1 
ATOM   22517 C CB  . ALA O 1 18  ? 76.063  1.966   -52.688 1.00 64.90  ?  18  ALA O CB  1 
ATOM   22518 N N   . THR O 1 19  ? 74.261  1.315   -49.959 1.00 80.80  ?  19  THR O N   1 
ATOM   22519 C CA  . THR O 1 19  ? 72.926  1.056   -49.453 1.00 74.10  ?  19  THR O CA  1 
ATOM   22520 C C   . THR O 1 19  ? 72.151  2.376   -49.448 1.00 82.96  ?  19  THR O C   1 
ATOM   22521 O O   . THR O 1 19  ? 72.670  3.431   -49.077 1.00 81.73  ?  19  THR O O   1 
ATOM   22522 C CB  . THR O 1 19  ? 72.944  0.344   -48.095 1.00 85.14  ?  19  THR O CB  1 
ATOM   22523 O OG1 . THR O 1 19  ? 72.827  1.346   -47.093 1.00 99.03  ?  19  THR O OG1 1 
ATOM   22524 C CG2 . THR O 1 19  ? 74.158  -0.541  -47.837 1.00 87.52  ?  19  THR O CG2 1 
ATOM   22525 N N   . LEU O 1 20  ? 70.887  2.289   -49.857 1.00 76.19  ?  20  LEU O N   1 
ATOM   22526 C CA  . LEU O 1 20  ? 70.024  3.444   -50.012 1.00 83.16  ?  20  LEU O CA  1 
ATOM   22527 C C   . LEU O 1 20  ? 68.852  3.342   -49.046 1.00 88.09  ?  20  LEU O C   1 
ATOM   22528 O O   . LEU O 1 20  ? 68.236  2.291   -48.952 1.00 72.65  ?  20  LEU O O   1 
ATOM   22529 C CB  . LEU O 1 20  ? 69.552  3.406   -51.462 1.00 75.43  ?  20  LEU O CB  1 
ATOM   22530 C CG  . LEU O 1 20  ? 70.475  4.097   -52.469 1.00 87.11  ?  20  LEU O CG  1 
ATOM   22531 C CD1 . LEU O 1 20  ? 71.869  3.501   -52.539 1.00 90.24  ?  20  LEU O CD1 1 
ATOM   22532 C CD2 . LEU O 1 20  ? 69.788  4.020   -53.826 1.00 106.25 ?  20  LEU O CD2 1 
ATOM   22533 N N   . TRP O 1 21  ? 68.554  4.464   -48.381 1.00 86.24  ?  21  TRP O N   1 
ATOM   22534 C CA  . TRP O 1 21  ? 67.584  4.532   -47.309 1.00 94.63  ?  21  TRP O CA  1 
ATOM   22535 C C   . TRP O 1 21  ? 66.334  5.281   -47.733 1.00 92.20  ?  21  TRP O C   1 
ATOM   22536 O O   . TRP O 1 21  ? 66.434  6.354   -48.312 1.00 96.76  ?  21  TRP O O   1 
ATOM   22537 C CB  . TRP O 1 21  ? 68.225  5.256   -46.125 1.00 93.25  ?  21  TRP O CB  1 
ATOM   22538 C CG  . TRP O 1 21  ? 69.440  4.534   -45.624 1.00 103.17 ?  21  TRP O CG  1 
ATOM   22539 C CD1 . TRP O 1 21  ? 70.725  4.591   -46.084 1.00 117.89 ?  21  TRP O CD1 1 
ATOM   22540 C CD2 . TRP O 1 21  ? 69.438  3.613   -44.522 1.00 105.29 ?  21  TRP O CD2 1 
ATOM   22541 N NE1 . TRP O 1 21  ? 71.518  3.742   -45.361 1.00 116.34 ?  21  TRP O NE1 1 
ATOM   22542 C CE2 . TRP O 1 21  ? 70.760  3.137   -44.387 1.00 122.38 ?  21  TRP O CE2 1 
ATOM   22543 C CE3 . TRP O 1 21  ? 68.443  3.116   -43.660 1.00 126.26 ?  21  TRP O CE3 1 
ATOM   22544 C CZ2 . TRP O 1 21  ? 71.111  2.218   -43.398 1.00 135.12 ?  21  TRP O CZ2 1 
ATOM   22545 C CZ3 . TRP O 1 21  ? 68.784  2.194   -42.700 1.00 125.14 ?  21  TRP O CZ3 1 
ATOM   22546 C CH2 . TRP O 1 21  ? 70.109  1.776   -42.560 1.00 132.63 ?  21  TRP O CH2 1 
ATOM   22547 N N   . CYS O 1 22  ? 65.175  4.735   -47.351 1.00 74.94  ?  22  CYS O N   1 
ATOM   22548 C CA  . CYS O 1 22  ? 63.924  5.412   -47.620 1.00 75.49  ?  22  CYS O CA  1 
ATOM   22549 C C   . CYS O 1 22  ? 62.983  5.305   -46.423 1.00 79.83  ?  22  CYS O C   1 
ATOM   22550 O O   . CYS O 1 22  ? 62.691  4.206   -45.959 1.00 66.36  ?  22  CYS O O   1 
ATOM   22551 C CB  . CYS O 1 22  ? 63.257  4.802   -48.841 1.00 79.61  ?  22  CYS O CB  1 
ATOM   22552 S SG  . CYS O 1 22  ? 61.577  5.438   -49.064 1.00 112.48 ?  22  CYS O SG  1 
ATOM   22553 N N   . GLU O 1 23  ? 62.486  6.451   -45.944 1.00 86.22  ?  23  GLU O N   1 
ATOM   22554 C CA  . GLU O 1 23  ? 61.450  6.471   -44.923 1.00 87.80  ?  23  GLU O CA  1 
ATOM   22555 C C   . GLU O 1 23  ? 60.132  6.865   -45.595 1.00 82.88  ?  23  GLU O C   1 
ATOM   22556 O O   . GLU O 1 23  ? 59.942  8.021   -45.985 1.00 90.16  ?  23  GLU O O   1 
ATOM   22557 C CB  . GLU O 1 23  ? 61.813  7.481   -43.835 1.00 96.95  ?  23  GLU O CB  1 
ATOM   22558 C CG  . GLU O 1 23  ? 63.068  7.080   -43.075 1.00 89.76  ?  23  GLU O CG  1 
ATOM   22559 C CD  . GLU O 1 23  ? 63.557  8.245   -42.217 1.00 102.29 ?  23  GLU O CD  1 
ATOM   22560 O OE1 . GLU O 1 23  ? 62.721  9.044   -41.702 1.00 90.83  ?  23  GLU O OE1 1 
ATOM   22561 O OE2 . GLU O 1 23  ? 64.799  8.338   -42.035 1.00 92.92  ?  23  GLU O OE2 1 
ATOM   22562 N N   . PRO O 1 24  ? 59.191  5.909   -45.755 1.00 67.13  ?  24  PRO O N   1 
ATOM   22563 C CA  . PRO O 1 24  ? 57.859  6.176   -46.301 1.00 63.34  ?  24  PRO O CA  1 
ATOM   22564 C C   . PRO O 1 24  ? 57.048  7.169   -45.492 1.00 77.73  ?  24  PRO O C   1 
ATOM   22565 O O   . PRO O 1 24  ? 57.491  7.660   -44.458 1.00 82.74  ?  24  PRO O O   1 
ATOM   22566 C CB  . PRO O 1 24  ? 57.152  4.831   -46.280 1.00 68.20  ?  24  PRO O CB  1 
ATOM   22567 C CG  . PRO O 1 24  ? 58.283  3.836   -46.214 1.00 95.51  ?  24  PRO O CG  1 
ATOM   22568 C CD  . PRO O 1 24  ? 59.379  4.501   -45.386 1.00 82.96  ?  24  PRO O CD  1 
ATOM   22569 N N   . ILE O 1 25  ? 55.837  7.450   -45.986 1.00 80.81  ?  25  ILE O N   1 
ATOM   22570 C CA  . ILE O 1 25  ? 54.979  8.439   -45.353 1.00 84.97  ?  25  ILE O CA  1 
ATOM   22571 C C   . ILE O 1 25  ? 54.055  7.727   -44.362 1.00 83.43  ?  25  ILE O C   1 
ATOM   22572 O O   . ILE O 1 25  ? 53.266  6.831   -44.700 1.00 84.10  ?  25  ILE O O   1 
ATOM   22573 C CB  . ILE O 1 25  ? 54.254  9.330   -46.402 1.00 60.69  ?  25  ILE O CB  1 
ATOM   22574 N N   . SER O 1 26  ? 54.162  8.130   -43.081 1.00 74.25  ?  26  SER O N   1 
ATOM   22575 C CA  . SER O 1 26  ? 53.282  7.800   -41.958 1.00 78.04  ?  26  SER O CA  1 
ATOM   22576 C C   . SER O 1 26  ? 52.660  6.409   -42.005 1.00 94.36  ?  26  SER O C   1 
ATOM   22577 O O   . SER O 1 26  ? 53.406  5.445   -42.089 1.00 103.45 ?  26  SER O O   1 
ATOM   22578 C CB  . SER O 1 26  ? 52.251  8.859   -41.623 1.00 63.98  ?  26  SER O CB  1 
ATOM   22579 N N   . GLY O 1 27  ? 51.322  6.328   -41.977 1.00 100.56 ?  27  GLY O N   1 
ATOM   22580 C CA  . GLY O 1 27  ? 50.664  5.034   -42.067 1.00 121.22 ?  27  GLY O CA  1 
ATOM   22581 C C   . GLY O 1 27  ? 50.483  4.570   -43.508 1.00 118.82 ?  27  GLY O C   1 
ATOM   22582 O O   . GLY O 1 27  ? 49.422  4.752   -44.090 1.00 136.82 ?  27  GLY O O   1 
ATOM   22583 N N   . HIS O 1 28  ? 51.592  4.127   -44.126 1.00 99.67  ?  28  HIS O N   1 
ATOM   22584 C CA  . HIS O 1 28  ? 51.552  3.622   -45.492 1.00 96.40  ?  28  HIS O CA  1 
ATOM   22585 C C   . HIS O 1 28  ? 51.877  2.128   -45.522 1.00 83.25  ?  28  HIS O C   1 
ATOM   22586 O O   . HIS O 1 28  ? 52.904  1.706   -44.988 1.00 86.67  ?  28  HIS O O   1 
ATOM   22587 C CB  . HIS O 1 28  ? 52.429  4.438   -46.470 1.00 111.52 ?  28  HIS O CB  1 
ATOM   22588 C CG  . HIS O 1 28  ? 51.728  5.655   -46.991 1.00 97.93  ?  28  HIS O CG  1 
ATOM   22589 N ND1 . HIS O 1 28  ? 52.193  6.329   -48.094 1.00 100.25 ?  28  HIS O ND1 1 
ATOM   22590 C CD2 . HIS O 1 28  ? 50.652  6.317   -46.595 1.00 85.62  ?  28  HIS O CD2 1 
ATOM   22591 C CE1 . HIS O 1 28  ? 51.407  7.342   -48.372 1.00 98.68  ?  28  HIS O CE1 1 
ATOM   22592 N NE2 . HIS O 1 28  ? 50.463  7.359   -47.458 1.00 81.14  ?  28  HIS O NE2 1 
ATOM   22593 N N   . SER O 1 29  ? 50.984  1.353   -46.144 1.00 78.55  ?  29  SER O N   1 
ATOM   22594 C CA  . SER O 1 29  ? 51.166  -0.085  -46.280 1.00 82.86  ?  29  SER O CA  1 
ATOM   22595 C C   . SER O 1 29  ? 52.033  -0.426  -47.486 1.00 80.06  ?  29  SER O C   1 
ATOM   22596 O O   . SER O 1 29  ? 52.780  -1.395  -47.436 1.00 72.85  ?  29  SER O O   1 
ATOM   22597 C CB  . SER O 1 29  ? 49.851  -0.846  -46.250 1.00 96.65  ?  29  SER O CB  1 
ATOM   22598 O OG  . SER O 1 29  ? 49.177  -0.857  -47.502 1.00 102.02 ?  29  SER O OG  1 
ATOM   22599 N N   . ALA O 1 30  ? 51.967  0.389   -48.550 1.00 88.99  ?  30  ALA O N   1 
ATOM   22600 C CA  . ALA O 1 30  ? 52.629  0.071   -49.813 1.00 89.98  ?  30  ALA O CA  1 
ATOM   22601 C C   . ALA O 1 30  ? 53.936  0.851   -49.979 1.00 95.07  ?  30  ALA O C   1 
ATOM   22602 O O   . ALA O 1 30  ? 53.903  2.082   -49.877 1.00 111.30 ?  30  ALA O O   1 
ATOM   22603 C CB  . ALA O 1 30  ? 51.676  0.390   -50.942 1.00 70.49  ?  30  ALA O CB  1 
ATOM   22604 N N   . VAL O 1 31  ? 55.054  0.138   -50.189 1.00 79.27  ?  31  VAL O N   1 
ATOM   22605 C CA  . VAL O 1 31  ? 56.332  0.791   -50.434 1.00 88.21  ?  31  VAL O CA  1 
ATOM   22606 C C   . VAL O 1 31  ? 56.911  0.273   -51.747 1.00 100.72 ?  31  VAL O C   1 
ATOM   22607 O O   . VAL O 1 31  ? 56.900  -0.935  -52.007 1.00 126.59 ?  31  VAL O O   1 
ATOM   22608 C CB  . VAL O 1 31  ? 57.355  0.656   -49.286 1.00 82.00  ?  31  VAL O CB  1 
ATOM   22609 C CG1 . VAL O 1 31  ? 58.760  1.128   -49.661 1.00 92.28  ?  31  VAL O CG1 1 
ATOM   22610 C CG2 . VAL O 1 31  ? 56.868  1.350   -48.019 1.00 66.82  ?  31  VAL O CG2 1 
ATOM   22611 N N   . PHE O 1 32  ? 57.430  1.198   -52.569 1.00 89.00  ?  32  PHE O N   1 
ATOM   22612 C CA  . PHE O 1 32  ? 57.923  0.859   -53.896 1.00 81.86  ?  32  PHE O CA  1 
ATOM   22613 C C   . PHE O 1 32  ? 59.310  1.454   -54.094 1.00 74.43  ?  32  PHE O C   1 
ATOM   22614 O O   . PHE O 1 32  ? 59.701  2.400   -53.399 1.00 58.26  ?  32  PHE O O   1 
ATOM   22615 C CB  . PHE O 1 32  ? 57.042  1.555   -54.928 1.00 69.38  ?  32  PHE O CB  1 
ATOM   22616 C CG  . PHE O 1 32  ? 55.592  1.096   -54.942 1.00 75.75  ?  32  PHE O CG  1 
ATOM   22617 C CD1 . PHE O 1 32  ? 54.675  1.570   -54.006 1.00 69.37  ?  32  PHE O CD1 1 
ATOM   22618 C CD2 . PHE O 1 32  ? 55.150  0.209   -55.918 1.00 82.73  ?  32  PHE O CD2 1 
ATOM   22619 C CE1 . PHE O 1 32  ? 53.358  1.133   -54.027 1.00 80.89  ?  32  PHE O CE1 1 
ATOM   22620 C CE2 . PHE O 1 32  ? 53.821  -0.188  -55.969 1.00 86.23  ?  32  PHE O CE2 1 
ATOM   22621 C CZ  . PHE O 1 32  ? 52.925  0.281   -55.025 1.00 80.82  ?  32  PHE O CZ  1 
ATOM   22622 N N   . TRP O 1 33  ? 60.032  0.874   -55.059 1.00 58.48  ?  33  TRP O N   1 
ATOM   22623 C CA  . TRP O 1 33  ? 61.304  1.400   -55.512 1.00 65.41  ?  33  TRP O CA  1 
ATOM   22624 C C   . TRP O 1 33  ? 61.256  1.529   -57.031 1.00 74.94  ?  33  TRP O C   1 
ATOM   22625 O O   . TRP O 1 33  ? 60.784  0.617   -57.711 1.00 77.98  ?  33  TRP O O   1 
ATOM   22626 C CB  . TRP O 1 33  ? 62.457  0.472   -55.108 1.00 62.97  ?  33  TRP O CB  1 
ATOM   22627 C CG  . TRP O 1 33  ? 62.898  0.658   -53.684 1.00 61.81  ?  33  TRP O CG  1 
ATOM   22628 C CD1 . TRP O 1 33  ? 62.496  -0.064  -52.602 1.00 65.45  ?  33  TRP O CD1 1 
ATOM   22629 C CD2 . TRP O 1 33  ? 63.829  1.644   -53.196 1.00 59.19  ?  33  TRP O CD2 1 
ATOM   22630 N NE1 . TRP O 1 33  ? 63.114  0.406   -51.470 1.00 80.43  ?  33  TRP O NE1 1 
ATOM   22631 C CE2 . TRP O 1 33  ? 63.942  1.446   -51.806 1.00 64.15  ?  33  TRP O CE2 1 
ATOM   22632 C CE3 . TRP O 1 33  ? 64.583  2.653   -53.795 1.00 68.70  ?  33  TRP O CE3 1 
ATOM   22633 C CZ2 . TRP O 1 33  ? 64.774  2.225   -51.015 1.00 63.20  ?  33  TRP O CZ2 1 
ATOM   22634 C CZ3 . TRP O 1 33  ? 65.415  3.424   -53.014 1.00 80.48  ?  33  TRP O CZ3 1 
ATOM   22635 C CH2 . TRP O 1 33  ? 65.498  3.217   -51.638 1.00 78.41  ?  33  TRP O CH2 1 
ATOM   22636 N N   . TYR O 1 34  ? 61.757  2.664   -57.542 1.00 69.95  ?  34  TYR O N   1 
ATOM   22637 C CA  . TYR O 1 34  ? 61.872  2.863   -58.971 1.00 58.53  ?  34  TYR O CA  1 
ATOM   22638 C C   . TYR O 1 34  ? 63.285  3.328   -59.323 1.00 62.77  ?  34  TYR O C   1 
ATOM   22639 O O   . TYR O 1 34  ? 63.967  3.965   -58.513 1.00 63.57  ?  34  TYR O O   1 
ATOM   22640 C CB  . TYR O 1 34  ? 60.817  3.886   -59.376 1.00 56.11  ?  34  TYR O CB  1 
ATOM   22641 C CG  . TYR O 1 34  ? 59.369  3.414   -59.404 1.00 55.85  ?  34  TYR O CG  1 
ATOM   22642 C CD1 . TYR O 1 34  ? 58.815  2.828   -60.539 1.00 61.49  ?  34  TYR O CD1 1 
ATOM   22643 C CD2 . TYR O 1 34  ? 58.535  3.621   -58.312 1.00 54.43  ?  34  TYR O CD2 1 
ATOM   22644 C CE1 . TYR O 1 34  ? 57.488  2.429   -60.574 1.00 58.71  ?  34  TYR O CE1 1 
ATOM   22645 C CE2 . TYR O 1 34  ? 57.198  3.237   -58.335 1.00 54.99  ?  34  TYR O CE2 1 
ATOM   22646 C CZ  . TYR O 1 34  ? 56.678  2.630   -59.469 1.00 56.63  ?  34  TYR O CZ  1 
ATOM   22647 O OH  . TYR O 1 34  ? 55.378  2.219   -59.499 1.00 63.24  ?  34  TYR O OH  1 
ATOM   22648 N N   . ARG O 1 35  ? 63.726  2.955   -60.528 1.00 57.45  ?  35  ARG O N   1 
ATOM   22649 C CA  . ARG O 1 35  ? 64.985  3.434   -61.053 1.00 57.89  ?  35  ARG O CA  1 
ATOM   22650 C C   . ARG O 1 35  ? 64.660  4.467   -62.129 1.00 63.98  ?  35  ARG O C   1 
ATOM   22651 O O   . ARG O 1 35  ? 63.760  4.247   -62.945 1.00 70.67  ?  35  ARG O O   1 
ATOM   22652 C CB  . ARG O 1 35  ? 65.830  2.304   -61.676 1.00 70.58  ?  35  ARG O CB  1 
ATOM   22653 C CG  . ARG O 1 35  ? 67.282  2.714   -61.888 1.00 78.58  ?  35  ARG O CG  1 
ATOM   22654 C CD  . ARG O 1 35  ? 67.968  2.072   -63.089 1.00 79.67  ?  35  ARG O CD  1 
ATOM   22655 N NE  . ARG O 1 35  ? 68.259  0.655   -62.877 1.00 78.89  ?  35  ARG O NE  1 
ATOM   22656 C CZ  . ARG O 1 35  ? 67.581  -0.280  -63.508 1.00 85.49  ?  35  ARG O CZ  1 
ATOM   22657 N NH1 . ARG O 1 35  ? 66.482  0.017   -64.169 1.00 81.35  ?  35  ARG O NH1 1 
ATOM   22658 N NH2 . ARG O 1 35  ? 68.026  -1.527  -63.556 1.00 90.40  ?  35  ARG O NH2 1 
ATOM   22659 N N   . GLN O 1 36  ? 65.397  5.581   -62.118 1.00 67.83  ?  36  GLN O N   1 
ATOM   22660 C CA  . GLN O 1 36  ? 65.136  6.655   -63.063 1.00 66.35  ?  36  GLN O CA  1 
ATOM   22661 C C   . GLN O 1 36  ? 66.413  6.997   -63.820 1.00 61.99  ?  36  GLN O C   1 
ATOM   22662 O O   . GLN O 1 36  ? 67.393  7.432   -63.222 1.00 55.80  ?  36  GLN O O   1 
ATOM   22663 C CB  . GLN O 1 36  ? 64.632  7.887   -62.314 1.00 62.24  ?  36  GLN O CB  1 
ATOM   22664 C CG  . GLN O 1 36  ? 63.966  8.892   -63.244 1.00 55.79  ?  36  GLN O CG  1 
ATOM   22665 C CD  . GLN O 1 36  ? 63.452  10.074  -62.435 1.00 63.31  ?  36  GLN O CD  1 
ATOM   22666 O OE1 . GLN O 1 36  ? 63.868  10.331  -61.276 1.00 40.63  ?  36  GLN O OE1 1 
ATOM   22667 N NE2 . GLN O 1 36  ? 62.610  10.845  -63.107 1.00 61.77  ?  36  GLN O NE2 1 
ATOM   22668 N N   . THR O 1 37  ? 66.397  6.780   -65.136 1.00 55.02  ?  37  THR O N   1 
ATOM   22669 C CA  . THR O 1 37  ? 67.531  7.119   -65.991 1.00 71.20  ?  37  THR O CA  1 
ATOM   22670 C C   . THR O 1 37  ? 67.069  7.897   -67.218 1.00 93.96  ?  37  THR O C   1 
ATOM   22671 O O   . THR O 1 37  ? 65.887  7.920   -67.555 1.00 72.01  ?  37  THR O O   1 
ATOM   22672 C CB  . THR O 1 37  ? 68.351  5.908   -66.435 1.00 62.60  ?  37  THR O CB  1 
ATOM   22673 O OG1 . THR O 1 37  ? 67.378  5.198   -67.169 1.00 70.25  ?  37  THR O OG1 1 
ATOM   22674 C CG2 . THR O 1 37  ? 68.776  4.999   -65.315 1.00 64.54  ?  37  THR O CG2 1 
ATOM   22675 N N   . ILE O 1 38  ? 68.054  8.456   -67.916 1.00 111.30 ?  38  ILE O N   1 
ATOM   22676 C CA  . ILE O 1 38  ? 67.833  9.264   -69.097 1.00 110.66 ?  38  ILE O CA  1 
ATOM   22677 C C   . ILE O 1 38  ? 67.228  8.381   -70.188 1.00 102.32 ?  38  ILE O C   1 
ATOM   22678 O O   . ILE O 1 38  ? 66.331  8.800   -70.902 1.00 87.01  ?  38  ILE O O   1 
ATOM   22679 C CB  . ILE O 1 38  ? 69.147  9.956   -69.531 1.00 123.48 ?  38  ILE O CB  1 
ATOM   22680 C CG1 . ILE O 1 38  ? 68.883  11.108  -70.494 1.00 108.12 ?  38  ILE O CG1 1 
ATOM   22681 C CG2 . ILE O 1 38  ? 70.189  8.972   -70.081 1.00 123.89 ?  38  ILE O CG2 1 
ATOM   22682 C CD1 . ILE O 1 38  ? 67.983  12.179  -69.914 1.00 132.70 ?  38  ILE O CD1 1 
ATOM   22683 N N   . VAL O 1 39  ? 67.717  7.142   -70.298 1.00 74.68  ?  39  VAL O N   1 
ATOM   22684 C CA  . VAL O 1 39  ? 67.313  6.249   -71.359 1.00 75.21  ?  39  VAL O CA  1 
ATOM   22685 C C   . VAL O 1 39  ? 65.963  5.595   -71.048 1.00 87.45  ?  39  VAL O C   1 
ATOM   22686 O O   . VAL O 1 39  ? 65.082  5.597   -71.892 1.00 94.29  ?  39  VAL O O   1 
ATOM   22687 C CB  . VAL O 1 39  ? 68.450  5.254   -71.634 1.00 63.67  ?  39  VAL O CB  1 
ATOM   22688 C CG1 . VAL O 1 39  ? 68.023  4.125   -72.559 1.00 79.60  ?  39  VAL O CG1 1 
ATOM   22689 C CG2 . VAL O 1 39  ? 69.653  5.981   -72.219 1.00 48.16  ?  39  VAL O CG2 1 
ATOM   22690 N N   . GLN O 1 40  ? 65.772  5.076   -69.835 1.00 84.04  ?  40  GLN O N   1 
ATOM   22691 C CA  . GLN O 1 40  ? 64.639  4.199   -69.577 1.00 100.96 ?  40  GLN O CA  1 
ATOM   22692 C C   . GLN O 1 40  ? 63.518  4.894   -68.798 1.00 87.05  ?  40  GLN O C   1 
ATOM   22693 O O   . GLN O 1 40  ? 62.452  4.305   -68.619 1.00 90.91  ?  40  GLN O O   1 
ATOM   22694 C CB  . GLN O 1 40  ? 65.057  2.953   -68.794 1.00 123.39 ?  40  GLN O CB  1 
ATOM   22695 C CG  . GLN O 1 40  ? 66.071  2.028   -69.450 1.00 124.77 ?  40  GLN O CG  1 
ATOM   22696 C CD  . GLN O 1 40  ? 65.582  1.457   -70.764 1.00 145.40 ?  40  GLN O CD  1 
ATOM   22697 O OE1 . GLN O 1 40  ? 64.380  1.492   -71.057 1.00 150.25 ?  40  GLN O OE1 1 
ATOM   22698 N NE2 . GLN O 1 40  ? 66.495  0.893   -71.548 1.00 124.77 ?  40  GLN O NE2 1 
ATOM   22699 N N   . GLY O 1 41  ? 63.740  6.134   -68.346 1.00 68.61  ?  41  GLY O N   1 
ATOM   22700 C CA  . GLY O 1 41  ? 62.715  6.838   -67.586 1.00 75.72  ?  41  GLY O CA  1 
ATOM   22701 C C   . GLY O 1 41  ? 62.429  6.115   -66.269 1.00 81.31  ?  41  GLY O C   1 
ATOM   22702 O O   . GLY O 1 41  ? 63.362  5.565   -65.667 1.00 81.22  ?  41  GLY O O   1 
ATOM   22703 N N   . LEU O 1 42  ? 61.142  6.111   -65.863 1.00 74.15  ?  42  LEU O N   1 
ATOM   22704 C CA  . LEU O 1 42  ? 60.717  5.467   -64.619 1.00 71.49  ?  42  LEU O CA  1 
ATOM   22705 C C   . LEU O 1 42  ? 60.573  3.970   -64.859 1.00 76.21  ?  42  LEU O C   1 
ATOM   22706 O O   . LEU O 1 42  ? 59.745  3.556   -65.678 1.00 94.93  ?  42  LEU O O   1 
ATOM   22707 C CB  . LEU O 1 42  ? 59.411  5.969   -63.998 1.00 58.71  ?  42  LEU O CB  1 
ATOM   22708 C CG  . LEU O 1 42  ? 59.473  7.289   -63.237 1.00 56.84  ?  42  LEU O CG  1 
ATOM   22709 C CD1 . LEU O 1 42  ? 58.177  7.481   -62.441 1.00 50.55  ?  42  LEU O CD1 1 
ATOM   22710 C CD2 . LEU O 1 42  ? 60.737  7.330   -62.383 1.00 58.36  ?  42  LEU O CD2 1 
ATOM   22711 N N   . GLU O 1 43  ? 61.322  3.193   -64.064 1.00 65.94  ?  43  GLU O N   1 
ATOM   22712 C CA  . GLU O 1 43  ? 61.272  1.748   -64.107 1.00 70.07  ?  43  GLU O CA  1 
ATOM   22713 C C   . GLU O 1 43  ? 60.926  1.214   -62.719 1.00 79.14  ?  43  GLU O C   1 
ATOM   22714 O O   . GLU O 1 43  ? 61.666  1.428   -61.764 1.00 83.00  ?  43  GLU O O   1 
ATOM   22715 C CB  . GLU O 1 43  ? 62.617  1.199   -64.575 1.00 71.72  ?  43  GLU O CB  1 
ATOM   22716 C CG  . GLU O 1 43  ? 62.582  0.677   -66.006 1.00 73.92  ?  43  GLU O CG  1 
ATOM   22717 C CD  . GLU O 1 43  ? 63.934  0.299   -66.613 1.00 83.45  ?  43  GLU O CD  1 
ATOM   22718 O OE1 . GLU O 1 43  ? 65.005  0.710   -66.116 1.00 82.47  ?  43  GLU O OE1 1 
ATOM   22719 O OE2 . GLU O 1 43  ? 63.956  -0.441  -67.610 1.00 86.06  ?  43  GLU O OE2 1 
ATOM   22720 N N   . PHE O 1 44  ? 59.800  0.500   -62.622 1.00 88.71  ?  44  PHE O N   1 
ATOM   22721 C CA  . PHE O 1 44  ? 59.470  -0.294  -61.451 1.00 86.20  ?  44  PHE O CA  1 
ATOM   22722 C C   . PHE O 1 44  ? 60.630  -1.242  -61.141 1.00 97.26  ?  44  PHE O C   1 
ATOM   22723 O O   . PHE O 1 44  ? 61.214  -1.829  -62.049 1.00 83.88  ?  44  PHE O O   1 
ATOM   22724 C CB  . PHE O 1 44  ? 58.201  -1.091  -61.750 1.00 80.36  ?  44  PHE O CB  1 
ATOM   22725 C CG  . PHE O 1 44  ? 57.778  -1.965  -60.582 1.00 86.09  ?  44  PHE O CG  1 
ATOM   22726 C CD1 . PHE O 1 44  ? 58.340  -3.232  -60.417 1.00 89.56  ?  44  PHE O CD1 1 
ATOM   22727 C CD2 . PHE O 1 44  ? 56.834  -1.524  -59.654 1.00 88.90  ?  44  PHE O CD2 1 
ATOM   22728 C CE1 . PHE O 1 44  ? 57.970  -4.027  -59.350 1.00 84.97  ?  44  PHE O CE1 1 
ATOM   22729 C CE2 . PHE O 1 44  ? 56.465  -2.340  -58.604 1.00 84.49  ?  44  PHE O CE2 1 
ATOM   22730 C CZ  . PHE O 1 44  ? 57.037  -3.586  -58.454 1.00 73.62  ?  44  PHE O CZ  1 
ATOM   22731 N N   . LEU O 1 45  ? 60.954  -1.375  -59.845 1.00 86.20  ?  45  LEU O N   1 
ATOM   22732 C CA  . LEU O 1 45  ? 61.967  -2.308  -59.380 1.00 65.16  ?  45  LEU O CA  1 
ATOM   22733 C C   . LEU O 1 45  ? 61.329  -3.347  -58.466 1.00 76.73  ?  45  LEU O C   1 
ATOM   22734 O O   . LEU O 1 45  ? 61.391  -4.544  -58.768 1.00 74.17  ?  45  LEU O O   1 
ATOM   22735 C CB  . LEU O 1 45  ? 63.077  -1.550  -58.652 1.00 62.59  ?  45  LEU O CB  1 
ATOM   22736 C CG  . LEU O 1 45  ? 63.969  -0.651  -59.513 1.00 64.26  ?  45  LEU O CG  1 
ATOM   22737 C CD1 . LEU O 1 45  ? 64.910  0.086   -58.589 1.00 69.36  ?  45  LEU O CD1 1 
ATOM   22738 C CD2 . LEU O 1 45  ? 64.717  -1.523  -60.525 1.00 60.83  ?  45  LEU O CD2 1 
ATOM   22739 N N   . THR O 1 46  ? 60.706  -2.881  -57.367 1.00 94.96  ?  46  THR O N   1 
ATOM   22740 C CA  . THR O 1 46  ? 60.199  -3.784  -56.344 1.00 94.52  ?  46  THR O CA  1 
ATOM   22741 C C   . THR O 1 46  ? 59.047  -3.148  -55.561 1.00 102.91 ?  46  THR O C   1 
ATOM   22742 O O   . THR O 1 46  ? 58.915  -1.925  -55.487 1.00 110.43 ?  46  THR O O   1 
ATOM   22743 C CB  . THR O 1 46  ? 61.337  -4.205  -55.419 1.00 90.95  ?  46  THR O CB  1 
ATOM   22744 O OG1 . THR O 1 46  ? 60.791  -5.329  -54.737 1.00 108.97 ?  46  THR O OG1 1 
ATOM   22745 C CG2 . THR O 1 46  ? 61.694  -3.115  -54.420 1.00 101.84 ?  46  THR O CG2 1 
ATOM   22746 N N   . TYR O 1 47  ? 58.240  -4.012  -54.934 1.00 102.12 ?  47  TYR O N   1 
ATOM   22747 C CA  . TYR O 1 47  ? 57.033  -3.606  -54.234 1.00 92.03  ?  47  TYR O CA  1 
ATOM   22748 C C   . TYR O 1 47  ? 56.874  -4.434  -52.967 1.00 99.68  ?  47  TYR O C   1 
ATOM   22749 O O   . TYR O 1 47  ? 57.114  -5.642  -52.992 1.00 94.50  ?  47  TYR O O   1 
ATOM   22750 C CB  . TYR O 1 47  ? 55.851  -3.810  -55.184 1.00 84.87  ?  47  TYR O CB  1 
ATOM   22751 C CG  . TYR O 1 47  ? 54.468  -3.897  -54.564 1.00 89.85  ?  47  TYR O CG  1 
ATOM   22752 C CD1 . TYR O 1 47  ? 53.907  -2.818  -53.882 1.00 96.22  ?  47  TYR O CD1 1 
ATOM   22753 C CD2 . TYR O 1 47  ? 53.713  -5.055  -54.682 1.00 96.77  ?  47  TYR O CD2 1 
ATOM   22754 C CE1 . TYR O 1 47  ? 52.642  -2.896  -53.316 1.00 83.06  ?  47  TYR O CE1 1 
ATOM   22755 C CE2 . TYR O 1 47  ? 52.431  -5.129  -54.156 1.00 108.12 ?  47  TYR O CE2 1 
ATOM   22756 C CZ  . TYR O 1 47  ? 51.904  -4.061  -53.451 1.00 104.44 ?  47  TYR O CZ  1 
ATOM   22757 O OH  . TYR O 1 47  ? 50.653  -4.198  -52.914 1.00 134.36 ?  47  TYR O OH  1 
ATOM   22758 N N   . PHE O 1 48  ? 56.472  -3.757  -51.879 1.00 111.74 ?  48  PHE O N   1 
ATOM   22759 C CA  . PHE O 1 48  ? 56.217  -4.371  -50.584 1.00 109.50 ?  48  PHE O CA  1 
ATOM   22760 C C   . PHE O 1 48  ? 54.806  -3.998  -50.142 1.00 118.92 ?  48  PHE O C   1 
ATOM   22761 O O   . PHE O 1 48  ? 54.401  -2.818  -50.225 1.00 118.81 ?  48  PHE O O   1 
ATOM   22762 C CB  . PHE O 1 48  ? 57.204  -3.887  -49.518 1.00 105.73 ?  48  PHE O CB  1 
ATOM   22763 C CG  . PHE O 1 48  ? 58.661  -4.299  -49.710 1.00 123.31 ?  48  PHE O CG  1 
ATOM   22764 C CD1 . PHE O 1 48  ? 59.528  -3.515  -50.463 1.00 122.58 ?  48  PHE O CD1 1 
ATOM   22765 C CD2 . PHE O 1 48  ? 59.170  -5.455  -49.115 1.00 152.69 ?  48  PHE O CD2 1 
ATOM   22766 C CE1 . PHE O 1 48  ? 60.850  -3.897  -50.654 1.00 140.11 ?  48  PHE O CE1 1 
ATOM   22767 C CE2 . PHE O 1 48  ? 60.500  -5.818  -49.293 1.00 147.31 ?  48  PHE O CE2 1 
ATOM   22768 C CZ  . PHE O 1 48  ? 61.338  -5.038  -50.054 1.00 140.52 ?  48  PHE O CZ  1 
ATOM   22769 N N   . ARG O 1 49  ? 54.065  -5.021  -49.673 1.00 119.80 ?  49  ARG O N   1 
ATOM   22770 C CA  . ARG O 1 49  ? 52.641  -4.871  -49.421 1.00 109.28 ?  49  ARG O CA  1 
ATOM   22771 C C   . ARG O 1 49  ? 52.449  -4.468  -47.973 1.00 96.40  ?  49  ARG O C   1 
ATOM   22772 O O   . ARG O 1 49  ? 51.710  -3.526  -47.758 1.00 85.43  ?  49  ARG O O   1 
ATOM   22773 C CB  . ARG O 1 49  ? 51.722  -6.083  -49.467 1.00 97.47  ?  49  ARG O CB  1 
ATOM   22774 N N   . ASN O 1 50  ? 53.108  -5.180  -47.043 1.00 95.49  ?  50  ASN O N   1 
ATOM   22775 C CA  . ASN O 1 50  ? 53.150  -4.788  -45.639 1.00 95.79  ?  50  ASN O CA  1 
ATOM   22776 C C   . ASN O 1 50  ? 54.438  -5.302  -45.019 1.00 99.05  ?  50  ASN O C   1 
ATOM   22777 O O   . ASN O 1 50  ? 54.421  -6.272  -44.277 1.00 125.87 ?  50  ASN O O   1 
ATOM   22778 C CB  . ASN O 1 50  ? 51.871  -5.110  -44.877 1.00 95.67  ?  50  ASN O CB  1 
ATOM   22779 C CG  . ASN O 1 50  ? 51.470  -3.969  -43.966 1.00 88.93  ?  50  ASN O CG  1 
ATOM   22780 O OD1 . ASN O 1 50  ? 52.278  -3.559  -43.117 1.00 92.59  ?  50  ASN O OD1 1 
ATOM   22781 N ND2 . ASN O 1 50  ? 50.250  -3.461  -44.127 1.00 65.92  ?  50  ASN O ND2 1 
ATOM   22782 N N   . GLN O 1 51  ? 55.562  -4.774  -45.520 1.00 103.13 ?  51  GLN O N   1 
ATOM   22783 C CA  . GLN O 1 51  ? 56.913  -5.272  -45.251 1.00 94.80  ?  51  GLN O CA  1 
ATOM   22784 C C   . GLN O 1 51  ? 57.153  -6.611  -45.949 1.00 83.22  ?  51  GLN O C   1 
ATOM   22785 O O   . GLN O 1 51  ? 58.233  -7.197  -45.847 1.00 75.48  ?  51  GLN O O   1 
ATOM   22786 C CB  . GLN O 1 51  ? 57.231  -5.304  -43.758 1.00 79.80  ?  51  GLN O CB  1 
ATOM   22787 C CG  . GLN O 1 51  ? 57.012  -3.953  -43.103 1.00 93.37  ?  51  GLN O CG  1 
ATOM   22788 C CD  . GLN O 1 51  ? 56.695  -4.097  -41.646 1.00 90.21  ?  51  GLN O CD  1 
ATOM   22789 O OE1 . GLN O 1 51  ? 55.534  -3.950  -41.244 1.00 87.63  ?  51  GLN O OE1 1 
ATOM   22790 N NE2 . GLN O 1 51  ? 57.732  -4.437  -40.894 1.00 92.30  ?  51  GLN O NE2 1 
ATOM   22791 N N   . ALA O 1 52  ? 56.154  -7.063  -46.727 1.00 73.31  ?  52  ALA O N   1 
ATOM   22792 C CA  . ALA O 1 52  ? 56.239  -8.347  -47.405 1.00 99.28  ?  52  ALA O CA  1 
ATOM   22793 C C   . ALA O 1 52  ? 56.613  -8.158  -48.878 1.00 85.57  ?  52  ALA O C   1 
ATOM   22794 O O   . ALA O 1 52  ? 55.857  -7.511  -49.611 1.00 71.06  ?  52  ALA O O   1 
ATOM   22795 C CB  . ALA O 1 52  ? 54.921  -9.064  -47.240 1.00 94.38  ?  52  ALA O CB  1 
ATOM   22796 N N   . PRO O 1 53  ? 57.756  -8.727  -49.359 1.00 81.66  ?  53  PRO O N   1 
ATOM   22797 C CA  . PRO O 1 53  ? 58.131  -8.683  -50.777 1.00 72.01  ?  53  PRO O CA  1 
ATOM   22798 C C   . PRO O 1 53  ? 57.017  -9.322  -51.594 1.00 82.36  ?  53  PRO O C   1 
ATOM   22799 O O   . PRO O 1 53  ? 56.693  -10.478 -51.361 1.00 100.55 ?  53  PRO O O   1 
ATOM   22800 C CB  . PRO O 1 53  ? 59.443  -9.482  -50.942 1.00 53.60  ?  53  PRO O CB  1 
ATOM   22801 C CG  . PRO O 1 53  ? 59.975  -9.581  -49.525 1.00 89.76  ?  53  PRO O CG  1 
ATOM   22802 C CD  . PRO O 1 53  ? 58.776  -9.423  -48.555 1.00 95.63  ?  53  PRO O CD  1 
ATOM   22803 N N   . ILE O 1 54  ? 56.453  -8.569  -52.552 1.00 89.05  ?  54  ILE O N   1 
ATOM   22804 C CA  . ILE O 1 54  ? 55.405  -9.108  -53.399 1.00 80.37  ?  54  ILE O CA  1 
ATOM   22805 C C   . ILE O 1 54  ? 55.891  -9.214  -54.846 1.00 96.27  ?  54  ILE O C   1 
ATOM   22806 O O   . ILE O 1 54  ? 55.774  -10.272 -55.465 1.00 105.88 ?  54  ILE O O   1 
ATOM   22807 C CB  . ILE O 1 54  ? 54.081  -8.341  -53.234 1.00 75.93  ?  54  ILE O CB  1 
ATOM   22808 C CG1 . ILE O 1 54  ? 53.578  -8.497  -51.792 1.00 78.75  ?  54  ILE O CG1 1 
ATOM   22809 C CG2 . ILE O 1 54  ? 53.054  -8.844  -54.267 1.00 79.51  ?  54  ILE O CG2 1 
ATOM   22810 C CD1 . ILE O 1 54  ? 52.121  -8.149  -51.546 1.00 94.89  ?  54  ILE O CD1 1 
ATOM   22811 N N   . ASP O 1 55  ? 56.441  -8.115  -55.375 1.00 95.69  ?  55  ASP O N   1 
ATOM   22812 C CA  . ASP O 1 55  ? 56.888  -8.076  -56.751 1.00 80.22  ?  55  ASP O CA  1 
ATOM   22813 C C   . ASP O 1 55  ? 58.284  -7.466  -56.801 1.00 84.44  ?  55  ASP O C   1 
ATOM   22814 O O   . ASP O 1 55  ? 58.467  -6.336  -56.364 1.00 102.85 ?  55  ASP O O   1 
ATOM   22815 C CB  . ASP O 1 55  ? 55.838  -7.371  -57.598 1.00 68.63  ?  55  ASP O CB  1 
ATOM   22816 C CG  . ASP O 1 55  ? 56.072  -7.392  -59.095 1.00 76.26  ?  55  ASP O CG  1 
ATOM   22817 O OD1 . ASP O 1 55  ? 57.249  -7.580  -59.486 1.00 62.16  ?  55  ASP O OD1 1 
ATOM   22818 O OD2 . ASP O 1 55  ? 55.059  -7.330  -59.854 1.00 87.43  ?  55  ASP O OD2 1 
ATOM   22819 N N   . ASP O 1 56  ? 59.265  -8.230  -57.300 1.00 86.43  ?  56  ASP O N   1 
ATOM   22820 C CA  . ASP O 1 56  ? 60.624  -7.733  -57.477 1.00 93.75  ?  56  ASP O CA  1 
ATOM   22821 C C   . ASP O 1 56  ? 61.051  -7.983  -58.924 1.00 87.11  ?  56  ASP O C   1 
ATOM   22822 O O   . ASP O 1 56  ? 62.228  -8.197  -59.229 1.00 76.44  ?  56  ASP O O   1 
ATOM   22823 C CB  . ASP O 1 56  ? 61.591  -8.278  -56.430 1.00 101.14 ?  56  ASP O CB  1 
ATOM   22824 C CG  . ASP O 1 56  ? 61.951  -9.750  -56.505 1.00 97.00  ?  56  ASP O CG  1 
ATOM   22825 O OD1 . ASP O 1 56  ? 61.138  -10.524 -57.061 1.00 108.24 ?  56  ASP O OD1 1 
ATOM   22826 O OD2 . ASP O 1 56  ? 63.063  -10.089 -56.027 1.00 74.26  ?  56  ASP O OD2 1 
ATOM   22827 N N   . SER O 1 57  ? 60.060  -7.950  -59.820 1.00 81.91  ?  57  SER O N   1 
ATOM   22828 C CA  . SER O 1 57  ? 60.254  -8.345  -61.209 1.00 74.05  ?  57  SER O CA  1 
ATOM   22829 C C   . SER O 1 57  ? 61.200  -7.370  -61.916 1.00 79.33  ?  57  SER O C   1 
ATOM   22830 O O   . SER O 1 57  ? 61.874  -7.758  -62.866 1.00 76.65  ?  57  SER O O   1 
ATOM   22831 C CB  . SER O 1 57  ? 58.948  -8.424  -61.928 1.00 71.62  ?  57  SER O CB  1 
ATOM   22832 O OG  . SER O 1 57  ? 58.259  -7.187  -61.767 1.00 77.25  ?  57  SER O OG  1 
ATOM   22833 N N   . GLY O 1 58  ? 61.260  -6.113  -61.443 1.00 63.46  ?  58  GLY O N   1 
ATOM   22834 C CA  . GLY O 1 58  ? 62.065  -5.104  -62.110 1.00 68.40  ?  58  GLY O CA  1 
ATOM   22835 C C   . GLY O 1 58  ? 63.514  -5.082  -61.617 1.00 79.37  ?  58  GLY O C   1 
ATOM   22836 O O   . GLY O 1 58  ? 64.380  -4.489  -62.263 1.00 84.30  ?  58  GLY O O   1 
ATOM   22837 N N   . MET O 1 59  ? 63.759  -5.731  -60.472 1.00 63.01  ?  59  MET O N   1 
ATOM   22838 C CA  . MET O 1 59  ? 65.077  -5.713  -59.862 1.00 61.91  ?  59  MET O CA  1 
ATOM   22839 C C   . MET O 1 59  ? 66.038  -6.483  -60.764 1.00 87.14  ?  59  MET O C   1 
ATOM   22840 O O   . MET O 1 59  ? 65.678  -7.517  -61.341 1.00 94.07  ?  59  MET O O   1 
ATOM   22841 C CB  . MET O 1 59  ? 65.081  -6.397  -58.495 1.00 62.07  ?  59  MET O CB  1 
ATOM   22842 C CG  . MET O 1 59  ? 64.249  -5.719  -57.443 1.00 71.61  ?  59  MET O CG  1 
ATOM   22843 S SD  . MET O 1 59  ? 64.983  -4.236  -56.761 1.00 103.68 ?  59  MET O SD  1 
ATOM   22844 C CE  . MET O 1 59  ? 66.066  -4.889  -55.480 1.00 82.22  ?  59  MET O CE  1 
ATOM   22845 N N   . PRO O 1 60  ? 67.291  -5.989  -60.917 1.00 97.52  ?  60  PRO O N   1 
ATOM   22846 C CA  . PRO O 1 60  ? 68.348  -6.728  -61.607 1.00 101.65 ?  60  PRO O CA  1 
ATOM   22847 C C   . PRO O 1 60  ? 68.516  -8.102  -60.959 1.00 112.01 ?  60  PRO O C   1 
ATOM   22848 O O   . PRO O 1 60  ? 68.396  -8.238  -59.737 1.00 106.00 ?  60  PRO O O   1 
ATOM   22849 C CB  . PRO O 1 60  ? 69.593  -5.841  -61.390 1.00 102.53 ?  60  PRO O CB  1 
ATOM   22850 C CG  . PRO O 1 60  ? 69.041  -4.472  -61.153 1.00 92.30  ?  60  PRO O CG  1 
ATOM   22851 C CD  . PRO O 1 60  ? 67.744  -4.679  -60.427 1.00 100.75 ?  60  PRO O CD  1 
ATOM   22852 N N   . LYS O 1 61  ? 68.837  -9.098  -61.791 1.00 113.03 ?  61  LYS O N   1 
ATOM   22853 C CA  . LYS O 1 61  ? 68.827  -10.478 -61.334 1.00 108.90 ?  61  LYS O CA  1 
ATOM   22854 C C   . LYS O 1 61  ? 70.062  -10.793 -60.489 1.00 97.99  ?  61  LYS O C   1 
ATOM   22855 O O   . LYS O 1 61  ? 70.129  -11.878 -59.923 1.00 85.72  ?  61  LYS O O   1 
ATOM   22856 C CB  . LYS O 1 61  ? 68.474  -11.429 -62.486 1.00 102.68 ?  61  LYS O CB  1 
ATOM   22857 C CG  . LYS O 1 61  ? 66.969  -11.487 -62.866 1.00 88.07  ?  61  LYS O CG  1 
ATOM   22858 C CD  . LYS O 1 61  ? 65.894  -10.980 -61.893 1.00 74.42  ?  61  LYS O CD  1 
ATOM   22859 N N   . GLU O 1 62  ? 70.982  -9.829  -60.344 1.00 105.28 ?  62  GLU O N   1 
ATOM   22860 C CA  . GLU O 1 62  ? 72.161  -9.994  -59.506 1.00 98.72  ?  62  GLU O CA  1 
ATOM   22861 C C   . GLU O 1 62  ? 72.503  -8.682  -58.806 1.00 79.76  ?  62  GLU O C   1 
ATOM   22862 O O   . GLU O 1 62  ? 72.302  -7.625  -59.377 1.00 88.50  ?  62  GLU O O   1 
ATOM   22863 C CB  . GLU O 1 62  ? 73.333  -10.368 -60.407 1.00 84.89  ?  62  GLU O CB  1 
ATOM   22864 C CG  . GLU O 1 62  ? 73.280  -11.831 -60.832 1.00 80.74  ?  62  GLU O CG  1 
ATOM   22865 C CD  . GLU O 1 62  ? 74.228  -12.100 -61.977 1.00 104.46 ?  62  GLU O CD  1 
ATOM   22866 O OE1 . GLU O 1 62  ? 75.418  -11.901 -61.683 1.00 103.21 ?  62  GLU O OE1 1 
ATOM   22867 O OE2 . GLU O 1 62  ? 73.819  -12.459 -63.115 1.00 107.15 ?  62  GLU O OE2 1 
ATOM   22868 N N   . ARG O 1 63  ? 73.040  -8.775  -57.587 1.00 62.72  ?  63  ARG O N   1 
ATOM   22869 C CA  . ARG O 1 63  ? 73.717  -7.716  -56.842 1.00 68.13  ?  63  ARG O CA  1 
ATOM   22870 C C   . ARG O 1 63  ? 72.735  -6.755  -56.164 1.00 75.85  ?  63  ARG O C   1 
ATOM   22871 O O   . ARG O 1 63  ? 73.140  -6.004  -55.267 1.00 73.71  ?  63  ARG O O   1 
ATOM   22872 C CB  . ARG O 1 63  ? 74.792  -6.920  -57.583 1.00 67.70  ?  63  ARG O CB  1 
ATOM   22873 C CG  . ARG O 1 63  ? 75.874  -7.781  -58.205 1.00 62.15  ?  63  ARG O CG  1 
ATOM   22874 C CD  . ARG O 1 63  ? 76.939  -6.919  -58.871 1.00 70.21  ?  63  ARG O CD  1 
ATOM   22875 N NE  . ARG O 1 63  ? 76.392  -6.235  -60.049 1.00 87.80  ?  63  ARG O NE  1 
ATOM   22876 C CZ  . ARG O 1 63  ? 76.163  -4.921  -60.141 1.00 81.26  ?  63  ARG O CZ  1 
ATOM   22877 N NH1 . ARG O 1 63  ? 76.412  -4.125  -59.129 1.00 66.30  ?  63  ARG O NH1 1 
ATOM   22878 N NH2 . ARG O 1 63  ? 75.678  -4.415  -61.248 1.00 108.48 ?  63  ARG O NH2 1 
ATOM   22879 N N   . PHE O 1 64  ? 71.456  -6.806  -56.569 1.00 68.50  ?  64  PHE O N   1 
ATOM   22880 C CA  . PHE O 1 64  ? 70.466  -5.873  -56.053 1.00 86.58  ?  64  PHE O CA  1 
ATOM   22881 C C   . PHE O 1 64  ? 69.524  -6.563  -55.072 1.00 72.97  ?  64  PHE O C   1 
ATOM   22882 O O   . PHE O 1 64  ? 69.039  -7.647  -55.350 1.00 80.82  ?  64  PHE O O   1 
ATOM   22883 C CB  . PHE O 1 64  ? 69.682  -5.282  -57.232 1.00 98.83  ?  64  PHE O CB  1 
ATOM   22884 C CG  . PHE O 1 64  ? 70.362  -4.092  -57.901 1.00 95.52  ?  64  PHE O CG  1 
ATOM   22885 C CD1 . PHE O 1 64  ? 71.531  -4.259  -58.640 1.00 104.98 ?  64  PHE O CD1 1 
ATOM   22886 C CD2 . PHE O 1 64  ? 69.826  -2.809  -57.794 1.00 86.47  ?  64  PHE O CD2 1 
ATOM   22887 C CE1 . PHE O 1 64  ? 72.151  -3.187  -59.252 1.00 91.08  ?  64  PHE O CE1 1 
ATOM   22888 C CE2 . PHE O 1 64  ? 70.448  -1.729  -58.406 1.00 92.83  ?  64  PHE O CE2 1 
ATOM   22889 C CZ  . PHE O 1 64  ? 71.605  -1.932  -59.147 1.00 96.64  ?  64  PHE O CZ  1 
ATOM   22890 N N   . SER O 1 65  ? 69.238  -5.909  -53.949 1.00 65.55  ?  65  SER O N   1 
ATOM   22891 C CA  . SER O 1 65  ? 68.325  -6.469  -52.968 1.00 69.30  ?  65  SER O CA  1 
ATOM   22892 C C   . SER O 1 65  ? 67.584  -5.350  -52.242 1.00 84.87  ?  65  SER O C   1 
ATOM   22893 O O   . SER O 1 65  ? 68.129  -4.254  -52.061 1.00 105.49 ?  65  SER O O   1 
ATOM   22894 C CB  . SER O 1 65  ? 69.077  -7.307  -51.983 1.00 68.94  ?  65  SER O CB  1 
ATOM   22895 O OG  . SER O 1 65  ? 69.878  -6.477  -51.152 1.00 75.84  ?  65  SER O OG  1 
ATOM   22896 N N   . ALA O 1 66  ? 66.346  -5.637  -51.819 1.00 85.18  ?  66  ALA O N   1 
ATOM   22897 C CA  . ALA O 1 66  ? 65.559  -4.659  -51.084 1.00 83.63  ?  66  ALA O CA  1 
ATOM   22898 C C   . ALA O 1 66  ? 64.964  -5.305  -49.837 1.00 93.33  ?  66  ALA O C   1 
ATOM   22899 O O   . ALA O 1 66  ? 64.568  -6.471  -49.869 1.00 100.86 ?  66  ALA O O   1 
ATOM   22900 C CB  . ALA O 1 66  ? 64.485  -4.094  -51.974 1.00 80.18  ?  66  ALA O CB  1 
ATOM   22901 N N   . GLN O 1 67  ? 64.929  -4.543  -48.741 1.00 90.62  ?  67  GLN O N   1 
ATOM   22902 C CA  . GLN O 1 67  ? 64.457  -5.050  -47.466 1.00 98.10  ?  67  GLN O CA  1 
ATOM   22903 C C   . GLN O 1 67  ? 63.593  -3.993  -46.786 1.00 112.90 ?  67  GLN O C   1 
ATOM   22904 O O   . GLN O 1 67  ? 63.742  -2.800  -47.042 1.00 133.36 ?  67  GLN O O   1 
ATOM   22905 C CB  . GLN O 1 67  ? 65.607  -5.343  -46.501 1.00 89.74  ?  67  GLN O CB  1 
ATOM   22906 C CG  . GLN O 1 67  ? 66.746  -6.193  -47.057 1.00 95.74  ?  67  GLN O CG  1 
ATOM   22907 C CD  . GLN O 1 67  ? 67.640  -5.486  -48.059 1.00 93.03  ?  67  GLN O CD  1 
ATOM   22908 O OE1 . GLN O 1 67  ? 68.021  -6.031  -49.105 1.00 56.14  ?  67  GLN O OE1 1 
ATOM   22909 N NE2 . GLN O 1 67  ? 68.012  -4.254  -47.733 1.00 105.44 ?  67  GLN O NE2 1 
ATOM   22910 N N   . MET O 1 68  ? 62.701  -4.461  -45.910 1.00 124.13 ?  68  MET O N   1 
ATOM   22911 C CA  . MET O 1 68  ? 62.000  -3.563  -45.004 1.00 136.55 ?  68  MET O CA  1 
ATOM   22912 C C   . MET O 1 68  ? 62.136  -4.083  -43.576 1.00 137.37 ?  68  MET O C   1 
ATOM   22913 O O   . MET O 1 68  ? 61.283  -4.857  -43.132 1.00 130.84 ?  68  MET O O   1 
ATOM   22914 C CB  . MET O 1 68  ? 60.513  -3.418  -45.377 1.00 135.28 ?  68  MET O CB  1 
ATOM   22915 C CG  . MET O 1 68  ? 60.251  -2.618  -46.620 1.00 128.30 ?  68  MET O CG  1 
ATOM   22916 S SD  . MET O 1 68  ? 58.513  -2.127  -46.695 1.00 106.00 ?  68  MET O SD  1 
ATOM   22917 C CE  . MET O 1 68  ? 58.385  -0.840  -45.438 1.00 106.71 ?  68  MET O CE  1 
ATOM   22918 N N   . PRO O 1 69  ? 63.205  -3.694  -42.831 1.00 122.84 ?  69  PRO O N   1 
ATOM   22919 C CA  . PRO O 1 69  ? 63.379  -4.079  -41.426 1.00 113.43 ?  69  PRO O CA  1 
ATOM   22920 C C   . PRO O 1 69  ? 62.129  -3.879  -40.576 1.00 120.53 ?  69  PRO O C   1 
ATOM   22921 O O   . PRO O 1 69  ? 61.611  -4.835  -39.990 1.00 149.02 ?  69  PRO O O   1 
ATOM   22922 C CB  . PRO O 1 69  ? 64.539  -3.195  -40.964 1.00 90.20  ?  69  PRO O CB  1 
ATOM   22923 C CG  . PRO O 1 69  ? 65.380  -3.042  -42.204 1.00 87.28  ?  69  PRO O CG  1 
ATOM   22924 C CD  . PRO O 1 69  ? 64.334  -2.879  -43.313 1.00 110.78 ?  69  PRO O CD  1 
ATOM   22925 N N   . ASN O 1 70  ? 61.667  -2.630  -40.504 1.00 98.18  ?  70  ASN O N   1 
ATOM   22926 C CA  . ASN O 1 70  ? 60.400  -2.330  -39.847 1.00 116.69 ?  70  ASN O CA  1 
ATOM   22927 C C   . ASN O 1 70  ? 59.453  -1.737  -40.883 1.00 119.69 ?  70  ASN O C   1 
ATOM   22928 O O   . ASN O 1 70  ? 59.740  -1.783  -42.073 1.00 127.90 ?  70  ASN O O   1 
ATOM   22929 C CB  . ASN O 1 70  ? 60.585  -1.402  -38.648 1.00 109.01 ?  70  ASN O CB  1 
ATOM   22930 C CG  . ASN O 1 70  ? 61.335  -0.149  -39.023 1.00 105.13 ?  70  ASN O CG  1 
ATOM   22931 O OD1 . ASN O 1 70  ? 60.885  0.626   -39.874 1.00 126.24 ?  70  ASN O OD1 1 
ATOM   22932 N ND2 . ASN O 1 70  ? 62.496  0.075   -38.431 1.00 96.65  ?  70  ASN O ND2 1 
ATOM   22933 N N   . GLN O 1 71  ? 58.339  -1.158  -40.429 1.00 105.85 ?  71  GLN O N   1 
ATOM   22934 C CA  . GLN O 1 71  ? 57.401  -0.534  -41.347 1.00 97.30  ?  71  GLN O CA  1 
ATOM   22935 C C   . GLN O 1 71  ? 57.589  0.987   -41.339 1.00 97.29  ?  71  GLN O C   1 
ATOM   22936 O O   . GLN O 1 71  ? 56.674  1.741   -41.689 1.00 77.52  ?  71  GLN O O   1 
ATOM   22937 C CB  . GLN O 1 71  ? 55.980  -1.016  -41.038 1.00 96.67  ?  71  GLN O CB  1 
ATOM   22938 N N   . SER O 1 72  ? 58.774  1.451   -40.944 1.00 98.76  ?  72  SER O N   1 
ATOM   22939 C CA  . SER O 1 72  ? 59.094  2.872   -40.949 1.00 93.78  ?  72  SER O CA  1 
ATOM   22940 C C   . SER O 1 72  ? 60.363  3.155   -41.755 1.00 115.00 ?  72  SER O C   1 
ATOM   22941 O O   . SER O 1 72  ? 60.802  4.306   -41.837 1.00 124.56 ?  72  SER O O   1 
ATOM   22942 C CB  . SER O 1 72  ? 59.186  3.452   -39.556 1.00 90.22  ?  72  SER O CB  1 
ATOM   22943 O OG  . SER O 1 72  ? 57.905  3.926   -39.178 1.00 97.01  ?  72  SER O OG  1 
ATOM   22944 N N   . HIS O 1 73  ? 61.041  2.104   -42.241 1.00 113.04 ?  73  HIS O N   1 
ATOM   22945 C CA  . HIS O 1 73  ? 62.096  2.342   -43.215 1.00 132.59 ?  73  HIS O CA  1 
ATOM   22946 C C   . HIS O 1 73  ? 62.154  1.198   -44.230 1.00 134.66 ?  73  HIS O C   1 
ATOM   22947 O O   . HIS O 1 73  ? 61.770  0.092   -43.906 1.00 134.05 ?  73  HIS O O   1 
ATOM   22948 C CB  . HIS O 1 73  ? 63.380  2.729   -42.473 1.00 145.61 ?  73  HIS O CB  1 
ATOM   22949 C CG  . HIS O 1 73  ? 64.193  1.662   -41.835 1.00 167.44 ?  73  HIS O CG  1 
ATOM   22950 N ND1 . HIS O 1 73  ? 63.998  1.014   -40.645 1.00 156.90 ?  73  HIS O ND1 1 
ATOM   22951 C CD2 . HIS O 1 73  ? 65.337  1.167   -42.333 1.00 178.66 ?  73  HIS O CD2 1 
ATOM   22952 C CE1 . HIS O 1 73  ? 64.957  0.124   -40.472 1.00 164.11 ?  73  HIS O CE1 1 
ATOM   22953 N NE2 . HIS O 1 73  ? 65.797  0.201   -41.479 1.00 178.34 ?  73  HIS O NE2 1 
ATOM   22954 N N   . SER O 1 74  ? 62.776  1.475   -45.385 1.00 123.37 ?  74  SER O N   1 
ATOM   22955 C CA  . SER O 1 74  ? 63.146  0.470   -46.370 1.00 102.84 ?  74  SER O CA  1 
ATOM   22956 C C   . SER O 1 74  ? 64.532  0.771   -46.947 1.00 111.33 ?  74  SER O C   1 
ATOM   22957 O O   . SER O 1 74  ? 64.967  1.925   -46.969 1.00 114.12 ?  74  SER O O   1 
ATOM   22958 C CB  . SER O 1 74  ? 62.113  0.420   -47.448 1.00 104.86 ?  74  SER O CB  1 
ATOM   22959 O OG  . SER O 1 74  ? 62.517  -0.434  -48.522 1.00 83.60  ?  74  SER O OG  1 
ATOM   22960 N N   . THR O 1 75  ? 65.223  -0.282  -47.394 1.00 114.88 ?  75  THR O N   1 
ATOM   22961 C CA  . THR O 1 75  ? 66.587  -0.123  -47.872 1.00 94.38  ?  75  THR O CA  1 
ATOM   22962 C C   . THR O 1 75  ? 66.748  -0.815  -49.217 1.00 94.50  ?  75  THR O C   1 
ATOM   22963 O O   . THR O 1 75  ? 66.170  -1.878  -49.457 1.00 87.93  ?  75  THR O O   1 
ATOM   22964 C CB  . THR O 1 75  ? 67.599  -0.676  -46.868 1.00 90.69  ?  75  THR O CB  1 
ATOM   22965 O OG1 . THR O 1 75  ? 67.152  -1.995  -46.551 1.00 76.35  ?  75  THR O OG1 1 
ATOM   22966 C CG2 . THR O 1 75  ? 67.758  0.211   -45.638 1.00 84.51  ?  75  THR O CG2 1 
ATOM   22967 N N   . LEU O 1 76  ? 67.571  -0.209  -50.071 1.00 93.30  ?  76  LEU O N   1 
ATOM   22968 C CA  . LEU O 1 76  ? 68.017  -0.839  -51.300 1.00 97.57  ?  76  LEU O CA  1 
ATOM   22969 C C   . LEU O 1 76  ? 69.533  -1.003  -51.222 1.00 98.59  ?  76  LEU O C   1 
ATOM   22970 O O   . LEU O 1 76  ? 70.254  -0.033  -51.014 1.00 97.48  ?  76  LEU O O   1 
ATOM   22971 C CB  . LEU O 1 76  ? 67.586  0.078   -52.445 1.00 91.77  ?  76  LEU O CB  1 
ATOM   22972 C CG  . LEU O 1 76  ? 67.813  -0.472  -53.859 1.00 87.75  ?  76  LEU O CG  1 
ATOM   22973 C CD1 . LEU O 1 76  ? 66.937  -1.666  -54.200 1.00 96.90  ?  76  LEU O CD1 1 
ATOM   22974 C CD2 . LEU O 1 76  ? 67.636  0.656   -54.879 1.00 93.26  ?  76  LEU O CD2 1 
ATOM   22975 N N   . LYS O 1 77  ? 70.011  -2.242  -51.312 1.00 97.80  ?  77  LYS O N   1 
ATOM   22976 C CA  . LYS O 1 77  ? 71.435  -2.516  -51.173 1.00 95.81  ?  77  LYS O CA  1 
ATOM   22977 C C   . LYS O 1 77  ? 71.952  -2.991  -52.526 1.00 81.56  ?  77  LYS O C   1 
ATOM   22978 O O   . LYS O 1 77  ? 71.402  -3.917  -53.127 1.00 69.63  ?  77  LYS O O   1 
ATOM   22979 C CB  . LYS O 1 77  ? 71.776  -3.598  -50.135 1.00 102.50 ?  77  LYS O CB  1 
ATOM   22980 C CG  . LYS O 1 77  ? 71.566  -3.247  -48.677 1.00 110.45 ?  77  LYS O CG  1 
ATOM   22981 C CD  . LYS O 1 77  ? 72.121  -4.124  -47.574 1.00 119.53 ?  77  LYS O CD  1 
ATOM   22982 C CE  . LYS O 1 77  ? 71.464  -3.932  -46.224 1.00 90.82  ?  77  LYS O CE  1 
ATOM   22983 N NZ  . LYS O 1 77  ? 71.489  -2.561  -45.699 1.00 88.29  ?  77  LYS O NZ  1 
ATOM   22984 N N   . ILE O 1 78  ? 73.024  -2.352  -52.991 1.00 81.98  ?  78  ILE O N   1 
ATOM   22985 C CA  . ILE O 1 78  ? 73.713  -2.818  -54.183 1.00 79.78  ?  78  ILE O CA  1 
ATOM   22986 C C   . ILE O 1 78  ? 75.090  -3.296  -53.755 1.00 84.71  ?  78  ILE O C   1 
ATOM   22987 O O   . ILE O 1 78  ? 75.826  -2.565  -53.091 1.00 77.99  ?  78  ILE O O   1 
ATOM   22988 C CB  . ILE O 1 78  ? 73.810  -1.723  -55.260 1.00 74.51  ?  78  ILE O CB  1 
ATOM   22989 C CG1 . ILE O 1 78  ? 72.470  -1.014  -55.462 1.00 83.54  ?  78  ILE O CG1 1 
ATOM   22990 C CG2 . ILE O 1 78  ? 74.363  -2.273  -56.562 1.00 63.67  ?  78  ILE O CG2 1 
ATOM   22991 C CD1 . ILE O 1 78  ? 72.532  0.212   -56.359 1.00 72.85  ?  78  ILE O CD1 1 
ATOM   22992 N N   . GLN O 1 79  ? 75.401  -4.536  -54.142 1.00 89.84  ?  79  GLN O N   1 
ATOM   22993 C CA  . GLN O 1 79  ? 76.709  -5.116  -53.902 1.00 87.15  ?  79  GLN O CA  1 
ATOM   22994 C C   . GLN O 1 79  ? 77.584  -4.899  -55.128 1.00 84.42  ?  79  GLN O C   1 
ATOM   22995 O O   . GLN O 1 79  ? 77.095  -5.071  -56.237 1.00 58.36  ?  79  GLN O O   1 
ATOM   22996 C CB  . GLN O 1 79  ? 76.548  -6.601  -53.592 1.00 84.42  ?  79  GLN O CB  1 
ATOM   22997 C CG  . GLN O 1 79  ? 75.977  -6.862  -52.200 1.00 95.89  ?  79  GLN O CG  1 
ATOM   22998 C CD  . GLN O 1 79  ? 77.030  -6.747  -51.121 1.00 105.17 ?  79  GLN O CD  1 
ATOM   22999 O OE1 . GLN O 1 79  ? 77.793  -7.693  -50.890 1.00 94.21  ?  79  GLN O OE1 1 
ATOM   23000 N NE2 . GLN O 1 79  ? 77.078  -5.617  -50.424 1.00 102.25 ?  79  GLN O NE2 1 
ATOM   23001 N N   . SER O 1 80  ? 78.858  -4.533  -54.900 1.00 95.73  ?  80  SER O N   1 
ATOM   23002 C CA  . SER O 1 80  ? 79.833  -4.488  -55.979 1.00 105.99 ?  80  SER O CA  1 
ATOM   23003 C C   . SER O 1 80  ? 79.347  -3.559  -57.091 1.00 97.40  ?  80  SER O C   1 
ATOM   23004 O O   . SER O 1 80  ? 79.139  -3.999  -58.227 1.00 94.45  ?  80  SER O O   1 
ATOM   23005 C CB  . SER O 1 80  ? 80.082  -5.887  -56.501 1.00 112.07 ?  80  SER O CB  1 
ATOM   23006 O OG  . SER O 1 80  ? 80.672  -5.861  -57.790 1.00 139.26 ?  80  SER O OG  1 
ATOM   23007 N N   . THR O 1 81  ? 79.187  -2.276  -56.746 1.00 87.46  ?  81  THR O N   1 
ATOM   23008 C CA  . THR O 1 81  ? 78.610  -1.277  -57.638 1.00 84.80  ?  81  THR O CA  1 
ATOM   23009 C C   . THR O 1 81  ? 79.368  -1.255  -58.960 1.00 82.31  ?  81  THR O C   1 
ATOM   23010 O O   . THR O 1 81  ? 80.599  -1.325  -59.004 1.00 81.16  ?  81  THR O O   1 
ATOM   23011 C CB  . THR O 1 81  ? 78.592  0.105   -56.989 1.00 96.89  ?  81  THR O CB  1 
ATOM   23012 O OG1 . THR O 1 81  ? 79.907  0.314   -56.467 1.00 89.21  ?  81  THR O OG1 1 
ATOM   23013 C CG2 . THR O 1 81  ? 77.523  0.237   -55.912 1.00 115.04 ?  81  THR O CG2 1 
ATOM   23014 N N   . GLN O 1 82  ? 78.598  -1.166  -60.046 1.00 67.24  ?  82  GLN O N   1 
ATOM   23015 C CA  . GLN O 1 82  ? 79.137  -1.131  -61.391 1.00 77.57  ?  82  GLN O CA  1 
ATOM   23016 C C   . GLN O 1 82  ? 78.613  0.133   -62.069 1.00 79.21  ?  82  GLN O C   1 
ATOM   23017 O O   . GLN O 1 82  ? 77.551  0.628   -61.704 1.00 85.39  ?  82  GLN O O   1 
ATOM   23018 C CB  . GLN O 1 82  ? 78.715  -2.399  -62.132 1.00 82.32  ?  82  GLN O CB  1 
ATOM   23019 C CG  . GLN O 1 82  ? 79.255  -3.691  -61.526 1.00 75.87  ?  82  GLN O CG  1 
ATOM   23020 C CD  . GLN O 1 82  ? 80.765  -3.801  -61.550 1.00 86.72  ?  82  GLN O CD  1 
ATOM   23021 O OE1 . GLN O 1 82  ? 81.428  -3.714  -62.596 1.00 84.45  ?  82  GLN O OE1 1 
ATOM   23022 N NE2 . GLN O 1 82  ? 81.329  -3.992  -60.369 1.00 73.95  ?  82  GLN O NE2 1 
ATOM   23023 N N   . PRO O 1 83  ? 79.347  0.716   -63.047 1.00 73.34  ?  83  PRO O N   1 
ATOM   23024 C CA  . PRO O 1 83  ? 78.885  1.924   -63.735 1.00 74.72  ?  83  PRO O CA  1 
ATOM   23025 C C   . PRO O 1 83  ? 77.441  1.930   -64.223 1.00 79.01  ?  83  PRO O C   1 
ATOM   23026 O O   . PRO O 1 83  ? 76.779  2.966   -64.162 1.00 86.19  ?  83  PRO O O   1 
ATOM   23027 C CB  . PRO O 1 83  ? 79.900  2.031   -64.874 1.00 75.86  ?  83  PRO O CB  1 
ATOM   23028 C CG  . PRO O 1 83  ? 81.169  1.538   -64.214 1.00 78.35  ?  83  PRO O CG  1 
ATOM   23029 C CD  . PRO O 1 83  ? 80.686  0.287   -63.492 1.00 70.07  ?  83  PRO O CD  1 
ATOM   23030 N N   . GLN O 1 84  ? 76.945  0.770   -64.676 1.00 72.52  ?  84  GLN O N   1 
ATOM   23031 C CA  . GLN O 1 84  ? 75.581  0.702   -65.183 1.00 72.51  ?  84  GLN O CA  1 
ATOM   23032 C C   . GLN O 1 84  ? 74.565  0.854   -64.056 1.00 64.43  ?  84  GLN O C   1 
ATOM   23033 O O   . GLN O 1 84  ? 73.374  0.995   -64.323 1.00 70.62  ?  84  GLN O O   1 
ATOM   23034 C CB  . GLN O 1 84  ? 75.293  -0.547  -66.021 1.00 105.00 ?  84  GLN O CB  1 
ATOM   23035 C CG  . GLN O 1 84  ? 75.491  -1.883  -65.307 1.00 116.60 ?  84  GLN O CG  1 
ATOM   23036 C CD  . GLN O 1 84  ? 76.925  -2.364  -65.236 1.00 119.72 ?  84  GLN O CD  1 
ATOM   23037 O OE1 . GLN O 1 84  ? 77.901  -1.608  -65.351 1.00 127.46 ?  84  GLN O OE1 1 
ATOM   23038 N NE2 . GLN O 1 84  ? 77.059  -3.652  -64.977 1.00 108.91 ?  84  GLN O NE2 1 
ATOM   23039 N N   . ASP O 1 85  ? 75.027  0.822   -62.802 1.00 55.87  ?  85  ASP O N   1 
ATOM   23040 C CA  . ASP O 1 85  ? 74.132  0.984   -61.664 1.00 67.57  ?  85  ASP O CA  1 
ATOM   23041 C C   . ASP O 1 85  ? 73.737  2.455   -61.505 1.00 68.90  ?  85  ASP O C   1 
ATOM   23042 O O   . ASP O 1 85  ? 72.758  2.777   -60.819 1.00 71.35  ?  85  ASP O O   1 
ATOM   23043 C CB  . ASP O 1 85  ? 74.723  0.376   -60.404 1.00 71.09  ?  85  ASP O CB  1 
ATOM   23044 C CG  . ASP O 1 85  ? 75.052  -1.114  -60.519 1.00 74.95  ?  85  ASP O CG  1 
ATOM   23045 O OD1 . ASP O 1 85  ? 74.652  -1.718  -61.539 1.00 81.51  ?  85  ASP O OD1 1 
ATOM   23046 O OD2 . ASP O 1 85  ? 75.730  -1.656  -59.614 1.00 70.06  ?  85  ASP O OD2 1 
ATOM   23047 N N   . SER O 1 86  ? 74.508  3.339   -62.156 1.00 62.42  ?  86  SER O N   1 
ATOM   23048 C CA  . SER O 1 86  ? 74.369  4.780   -61.979 1.00 52.46  ?  86  SER O CA  1 
ATOM   23049 C C   . SER O 1 86  ? 72.982  5.192   -62.462 1.00 56.55  ?  86  SER O C   1 
ATOM   23050 O O   . SER O 1 86  ? 72.590  4.859   -63.587 1.00 50.87  ?  86  SER O O   1 
ATOM   23051 C CB  . SER O 1 86  ? 75.440  5.543   -62.698 1.00 45.09  ?  86  SER O CB  1 
ATOM   23052 O OG  . SER O 1 86  ? 76.707  5.163   -62.199 1.00 55.69  ?  86  SER O OG  1 
ATOM   23053 N N   . ALA O 1 87  ? 72.230  5.845   -61.561 1.00 55.00  ?  87  ALA O N   1 
ATOM   23054 C CA  . ALA O 1 87  ? 70.897  6.343   -61.859 1.00 46.42  ?  87  ALA O CA  1 
ATOM   23055 C C   . ALA O 1 87  ? 70.364  7.093   -60.642 1.00 46.90  ?  87  ALA O C   1 
ATOM   23056 O O   . ALA O 1 87  ? 71.064  7.264   -59.637 1.00 46.16  ?  87  ALA O O   1 
ATOM   23057 C CB  . ALA O 1 87  ? 69.993  5.204   -62.179 1.00 47.00  ?  87  ALA O CB  1 
ATOM   23058 N N   . VAL O 1 88  ? 69.119  7.552   -60.757 1.00 43.20  ?  88  VAL O N   1 
ATOM   23059 C CA  . VAL O 1 88  ? 68.419  8.077   -59.606 1.00 52.87  ?  88  VAL O CA  1 
ATOM   23060 C C   . VAL O 1 88  ? 67.469  6.986   -59.132 1.00 52.20  ?  88  VAL O C   1 
ATOM   23061 O O   . VAL O 1 88  ? 66.757  6.379   -59.936 1.00 50.72  ?  88  VAL O O   1 
ATOM   23062 C CB  . VAL O 1 88  ? 67.665  9.370   -59.955 1.00 64.94  ?  88  VAL O CB  1 
ATOM   23063 C CG1 . VAL O 1 88  ? 66.531  9.641   -58.965 1.00 67.10  ?  88  VAL O CG1 1 
ATOM   23064 C CG2 . VAL O 1 88  ? 68.671  10.519  -60.063 1.00 58.70  ?  88  VAL O CG2 1 
ATOM   23065 N N   . TYR O 1 89  ? 67.490  6.741   -57.821 1.00 51.07  ?  89  TYR O N   1 
ATOM   23066 C CA  . TYR O 1 89  ? 66.692  5.684   -57.236 1.00 56.05  ?  89  TYR O CA  1 
ATOM   23067 C C   . TYR O 1 89  ? 65.600  6.344   -56.422 1.00 55.46  ?  89  TYR O C   1 
ATOM   23068 O O   . TYR O 1 89  ? 65.872  6.845   -55.338 1.00 70.86  ?  89  TYR O O   1 
ATOM   23069 C CB  . TYR O 1 89  ? 67.558  4.701   -56.438 1.00 65.64  ?  89  TYR O CB  1 
ATOM   23070 C CG  . TYR O 1 89  ? 68.441  3.832   -57.323 1.00 67.33  ?  89  TYR O CG  1 
ATOM   23071 C CD1 . TYR O 1 89  ? 67.976  2.627   -57.839 1.00 68.45  ?  89  TYR O CD1 1 
ATOM   23072 C CD2 . TYR O 1 89  ? 69.731  4.231   -57.663 1.00 54.94  ?  89  TYR O CD2 1 
ATOM   23073 C CE1 . TYR O 1 89  ? 68.772  1.828   -58.655 1.00 62.26  ?  89  TYR O CE1 1 
ATOM   23074 C CE2 . TYR O 1 89  ? 70.525  3.453   -58.493 1.00 50.78  ?  89  TYR O CE2 1 
ATOM   23075 C CZ  . TYR O 1 89  ? 70.058  2.233   -58.948 1.00 55.13  ?  89  TYR O CZ  1 
ATOM   23076 O OH  . TYR O 1 89  ? 70.835  1.487   -59.768 1.00 58.81  ?  89  TYR O OH  1 
ATOM   23077 N N   . LEU O 1 90  ? 64.387  6.338   -56.971 1.00 57.96  ?  90  LEU O N   1 
ATOM   23078 C CA  . LEU O 1 90  ? 63.232  6.907   -56.303 1.00 66.85  ?  90  LEU O CA  1 
ATOM   23079 C C   . LEU O 1 90  ? 62.603  5.838   -55.420 1.00 65.52  ?  90  LEU O C   1 
ATOM   23080 O O   . LEU O 1 90  ? 62.626  4.655   -55.753 1.00 59.18  ?  90  LEU O O   1 
ATOM   23081 C CB  . LEU O 1 90  ? 62.205  7.369   -57.341 1.00 65.55  ?  90  LEU O CB  1 
ATOM   23082 C CG  . LEU O 1 90  ? 62.631  8.548   -58.211 1.00 58.29  ?  90  LEU O CG  1 
ATOM   23083 C CD1 . LEU O 1 90  ? 61.502  8.859   -59.163 1.00 50.99  ?  90  LEU O CD1 1 
ATOM   23084 C CD2 . LEU O 1 90  ? 62.991  9.708   -57.286 1.00 63.23  ?  90  LEU O CD2 1 
ATOM   23085 N N   . CYS O 1 91  ? 61.984  6.301   -54.334 1.00 71.23  ?  91  CYS O N   1 
ATOM   23086 C CA  . CYS O 1 91  ? 61.236  5.442   -53.441 1.00 80.79  ?  91  CYS O CA  1 
ATOM   23087 C C   . CYS O 1 91  ? 59.851  6.045   -53.256 1.00 72.37  ?  91  CYS O C   1 
ATOM   23088 O O   . CYS O 1 91  ? 59.706  7.265   -53.231 1.00 76.65  ?  91  CYS O O   1 
ATOM   23089 C CB  . CYS O 1 91  ? 61.950  5.357   -52.106 1.00 94.32  ?  91  CYS O CB  1 
ATOM   23090 S SG  . CYS O 1 91  ? 60.948  4.590   -50.816 1.00 124.02 ?  91  CYS O SG  1 
ATOM   23091 N N   . ALA O 1 92  ? 58.828  5.189   -53.158 1.00 64.96  ?  92  ALA O N   1 
ATOM   23092 C CA  . ALA O 1 92  ? 57.475  5.711   -53.143 1.00 68.57  ?  92  ALA O CA  1 
ATOM   23093 C C   . ALA O 1 92  ? 56.618  4.917   -52.167 1.00 72.86  ?  92  ALA O C   1 
ATOM   23094 O O   . ALA O 1 92  ? 56.946  3.773   -51.841 1.00 81.05  ?  92  ALA O O   1 
ATOM   23095 C CB  . ALA O 1 92  ? 56.902  5.689   -54.540 1.00 57.59  ?  92  ALA O CB  1 
ATOM   23096 N N   . SER O 1 93  ? 55.523  5.548   -51.726 1.00 74.71  ?  93  SER O N   1 
ATOM   23097 C CA  . SER O 1 93  ? 54.597  4.925   -50.793 1.00 75.93  ?  93  SER O CA  1 
ATOM   23098 C C   . SER O 1 93  ? 53.166  5.353   -51.106 1.00 85.44  ?  93  SER O C   1 
ATOM   23099 O O   . SER O 1 93  ? 52.943  6.436   -51.643 1.00 104.77 ?  93  SER O O   1 
ATOM   23100 C CB  . SER O 1 93  ? 54.958  5.245   -49.366 1.00 71.71  ?  93  SER O CB  1 
ATOM   23101 O OG  . SER O 1 93  ? 54.721  6.616   -49.080 1.00 66.46  ?  93  SER O OG  1 
ATOM   23102 N N   . SER O 1 94  ? 52.206  4.479   -50.782 1.00 80.40  ?  94  SER O N   1 
ATOM   23103 C CA  . SER O 1 94  ? 50.793  4.770   -50.955 1.00 89.09  ?  94  SER O CA  1 
ATOM   23104 C C   . SER O 1 94  ? 49.993  4.147   -49.819 1.00 99.30  ?  94  SER O C   1 
ATOM   23105 O O   . SER O 1 94  ? 50.426  3.133   -49.258 1.00 123.79 ?  94  SER O O   1 
ATOM   23106 C CB  . SER O 1 94  ? 50.305  4.263   -52.291 1.00 98.34  ?  94  SER O CB  1 
ATOM   23107 O OG  . SER O 1 94  ? 48.894  4.051   -52.278 1.00 94.00  ?  94  SER O OG  1 
ATOM   23108 N N   . ARG O 1 95  ? 48.856  4.786   -49.518 1.00 92.29  ?  95  ARG O N   1 
ATOM   23109 C CA  . ARG O 1 95  ? 47.982  4.361   -48.440 1.00 96.56  ?  95  ARG O CA  1 
ATOM   23110 C C   . ARG O 1 95  ? 46.787  3.614   -49.014 1.00 104.04 ?  95  ARG O C   1 
ATOM   23111 O O   . ARG O 1 95  ? 46.784  3.129   -50.151 1.00 114.43 ?  95  ARG O O   1 
ATOM   23112 C CB  . ARG O 1 95  ? 47.407  5.525   -47.624 1.00 82.23  ?  95  ARG O CB  1 
ATOM   23113 N N   . GLN O 1 96  ? 45.766  3.503   -48.154 1.00 102.03 ?  96  GLN O N   1 
ATOM   23114 C CA  . GLN O 1 96  ? 44.488  2.904   -48.516 1.00 101.02 ?  96  GLN O CA  1 
ATOM   23115 C C   . GLN O 1 96  ? 43.454  4.028   -48.696 1.00 91.52  ?  96  GLN O C   1 
ATOM   23116 O O   . GLN O 1 96  ? 42.798  4.013   -49.761 1.00 75.02  ?  96  GLN O O   1 
ATOM   23117 C CB  . GLN O 1 96  ? 43.924  1.949   -47.462 1.00 95.61  ?  96  GLN O CB  1 
ATOM   23118 C CG  . GLN O 1 96  ? 44.864  0.835   -47.024 1.00 90.92  ?  96  GLN O CG  1 
ATOM   23119 C CD  . GLN O 1 96  ? 45.120  -0.297  -48.000 1.00 107.55 ?  96  GLN O CD  1 
ATOM   23120 O OE1 . GLN O 1 96  ? 44.599  -0.407  -49.122 1.00 125.14 ?  96  GLN O OE1 1 
ATOM   23121 N NE2 . GLN O 1 96  ? 46.007  -1.166  -47.550 1.00 97.93  ?  96  GLN O NE2 1 
ATOM   23122 N N   . ASN O 1 99  ? 44.566  5.661   -53.965 1.00 57.33  ?  99  ASN O N   1 
ATOM   23123 C CA  . ASN O 1 99  ? 45.222  5.441   -55.291 1.00 78.70  ?  99  ASN O CA  1 
ATOM   23124 C C   . ASN O 1 99  ? 46.527  6.239   -55.348 1.00 84.20  ?  99  ASN O C   1 
ATOM   23125 O O   . ASN O 1 99  ? 47.416  5.865   -56.103 1.00 81.01  ?  99  ASN O O   1 
ATOM   23126 C CB  . ASN O 1 99  ? 44.393  5.788   -56.535 1.00 74.06  ?  99  ASN O CB  1 
ATOM   23127 C CG  . ASN O 1 99  ? 42.941  5.408   -56.436 1.00 87.16  ?  99  ASN O CG  1 
ATOM   23128 O OD1 . ASN O 1 99  ? 42.646  4.296   -55.988 1.00 107.17 ?  99  ASN O OD1 1 
ATOM   23129 N ND2 . ASN O 1 99  ? 42.047  6.326   -56.795 1.00 65.81  ?  99  ASN O ND2 1 
ATOM   23130 N N   . THR O 1 100 ? 46.638  7.324   -54.570 1.00 78.51  ?  100 THR O N   1 
ATOM   23131 C CA  . THR O 1 100 ? 47.725  8.261   -54.772 1.00 78.65  ?  100 THR O CA  1 
ATOM   23132 C C   . THR O 1 100 ? 49.047  7.628   -54.332 1.00 80.70  ?  100 THR O C   1 
ATOM   23133 O O   . THR O 1 100 ? 49.131  7.011   -53.269 1.00 59.85  ?  100 THR O O   1 
ATOM   23134 C CB  . THR O 1 100 ? 47.413  9.561   -54.043 1.00 74.53  ?  100 THR O CB  1 
ATOM   23135 O OG1 . THR O 1 100 ? 47.263  9.049   -52.724 1.00 82.95  ?  100 THR O OG1 1 
ATOM   23136 C CG2 . THR O 1 100 ? 46.153  10.206  -54.593 1.00 60.85  ?  100 THR O CG2 1 
ATOM   23137 N N   . LEU O 1 101 ? 50.068  7.782   -55.195 1.00 73.07  ?  101 LEU O N   1 
ATOM   23138 C CA  . LEU O 1 101 ? 51.411  7.315   -54.905 1.00 69.21  ?  101 LEU O CA  1 
ATOM   23139 C C   . LEU O 1 101 ? 52.299  8.529   -54.626 1.00 75.27  ?  101 LEU O C   1 
ATOM   23140 O O   . LEU O 1 101 ? 52.358  9.459   -55.423 1.00 85.25  ?  101 LEU O O   1 
ATOM   23141 C CB  . LEU O 1 101 ? 51.884  6.553   -56.147 1.00 56.70  ?  101 LEU O CB  1 
ATOM   23142 C CG  . LEU O 1 101 ? 53.202  5.798   -55.980 1.00 52.00  ?  101 LEU O CG  1 
ATOM   23143 C CD1 . LEU O 1 101 ? 53.055  4.560   -55.111 1.00 43.25  ?  101 LEU O CD1 1 
ATOM   23144 C CD2 . LEU O 1 101 ? 53.915  5.574   -57.327 1.00 56.00  ?  101 LEU O CD2 1 
ATOM   23145 N N   . TYR O 1 102 ? 53.011  8.525   -53.495 1.00 71.23  ?  102 TYR O N   1 
ATOM   23146 C CA  . TYR O 1 102 ? 53.852  9.672   -53.150 1.00 69.41  ?  102 TYR O CA  1 
ATOM   23147 C C   . TYR O 1 102 ? 55.310  9.283   -53.396 1.00 82.60  ?  102 TYR O C   1 
ATOM   23148 O O   . TYR O 1 102 ? 55.732  8.187   -53.013 1.00 95.56  ?  102 TYR O O   1 
ATOM   23149 C CB  . TYR O 1 102 ? 53.611  10.111  -51.702 1.00 67.44  ?  102 TYR O CB  1 
ATOM   23150 C CG  . TYR O 1 102 ? 52.217  10.655  -51.404 1.00 86.56  ?  102 TYR O CG  1 
ATOM   23151 C CD1 . TYR O 1 102 ? 51.106  9.812   -51.258 1.00 93.04  ?  102 TYR O CD1 1 
ATOM   23152 C CD2 . TYR O 1 102 ? 52.013  12.020  -51.214 1.00 80.26  ?  102 TYR O CD2 1 
ATOM   23153 C CE1 . TYR O 1 102 ? 49.830  10.309  -51.055 1.00 80.75  ?  102 TYR O CE1 1 
ATOM   23154 C CE2 . TYR O 1 102 ? 50.748  12.525  -50.939 1.00 85.81  ?  102 TYR O CE2 1 
ATOM   23155 C CZ  . TYR O 1 102 ? 49.652  11.667  -50.871 1.00 80.00  ?  102 TYR O CZ  1 
ATOM   23156 O OH  . TYR O 1 102 ? 48.395  12.123  -50.598 1.00 77.09  ?  102 TYR O OH  1 
ATOM   23157 N N   . PHE O 1 103 ? 56.063  10.179  -54.043 1.00 80.75  ?  103 PHE O N   1 
ATOM   23158 C CA  . PHE O 1 103 ? 57.452  9.884   -54.370 1.00 66.81  ?  103 PHE O CA  1 
ATOM   23159 C C   . PHE O 1 103 ? 58.408  10.623  -53.444 1.00 60.83  ?  103 PHE O C   1 
ATOM   23160 O O   . PHE O 1 103 ? 58.126  11.736  -53.006 1.00 64.64  ?  103 PHE O O   1 
ATOM   23161 C CB  . PHE O 1 103 ? 57.830  10.307  -55.787 1.00 61.80  ?  103 PHE O CB  1 
ATOM   23162 C CG  . PHE O 1 103 ? 57.408  9.326   -56.863 1.00 64.41  ?  103 PHE O CG  1 
ATOM   23163 C CD1 . PHE O 1 103 ? 58.195  8.216   -57.164 1.00 63.30  ?  103 PHE O CD1 1 
ATOM   23164 C CD2 . PHE O 1 103 ? 56.224  9.526   -57.565 1.00 69.13  ?  103 PHE O CD2 1 
ATOM   23165 C CE1 . PHE O 1 103 ? 57.806  7.325   -58.151 1.00 60.73  ?  103 PHE O CE1 1 
ATOM   23166 C CE2 . PHE O 1 103 ? 55.827  8.631   -58.556 1.00 67.00  ?  103 PHE O CE2 1 
ATOM   23167 C CZ  . PHE O 1 103 ? 56.631  7.544   -58.860 1.00 66.86  ?  103 PHE O CZ  1 
ATOM   23168 N N   . GLY O 1 104 ? 59.549  9.987   -53.177 1.00 52.58  ?  104 GLY O N   1 
ATOM   23169 C CA  . GLY O 1 104 ? 60.701  10.654  -52.591 1.00 50.71  ?  104 GLY O CA  1 
ATOM   23170 C C   . GLY O 1 104 ? 61.478  11.416  -53.650 1.00 53.40  ?  104 GLY O C   1 
ATOM   23171 O O   . GLY O 1 104 ? 61.153  11.319  -54.822 1.00 70.80  ?  104 GLY O O   1 
ATOM   23172 N N   . ALA O 1 105 ? 62.495  12.181  -53.241 1.00 53.02  ?  105 ALA O N   1 
ATOM   23173 C CA  . ALA O 1 105 ? 63.288  12.943  -54.192 1.00 56.25  ?  105 ALA O CA  1 
ATOM   23174 C C   . ALA O 1 105 ? 64.454  12.099  -54.705 1.00 65.24  ?  105 ALA O C   1 
ATOM   23175 O O   . ALA O 1 105 ? 65.197  12.531  -55.577 1.00 75.90  ?  105 ALA O O   1 
ATOM   23176 C CB  . ALA O 1 105 ? 63.788  14.203  -53.537 1.00 57.46  ?  105 ALA O CB  1 
ATOM   23177 N N   . GLY O 1 106 ? 64.632  10.924  -54.099 1.00 71.46  ?  106 GLY O N   1 
ATOM   23178 C CA  . GLY O 1 106 ? 65.534  9.898   -54.582 1.00 80.82  ?  106 GLY O CA  1 
ATOM   23179 C C   . GLY O 1 106 ? 66.993  10.099  -54.159 1.00 81.77  ?  106 GLY O C   1 
ATOM   23180 O O   . GLY O 1 106 ? 67.373  11.137  -53.611 1.00 82.85  ?  106 GLY O O   1 
ATOM   23181 N N   . THR O 1 107 ? 67.804  9.075   -54.468 1.00 68.02  ?  107 THR O N   1 
ATOM   23182 C CA  . THR O 1 107 ? 69.245  9.098   -54.288 1.00 56.14  ?  107 THR O CA  1 
ATOM   23183 C C   . THR O 1 107 ? 69.885  9.002   -55.664 1.00 54.56  ?  107 THR O C   1 
ATOM   23184 O O   . THR O 1 107 ? 69.551  8.099   -56.423 1.00 66.92  ?  107 THR O O   1 
ATOM   23185 C CB  . THR O 1 107 ? 69.627  7.884   -53.440 1.00 63.05  ?  107 THR O CB  1 
ATOM   23186 O OG1 . THR O 1 107 ? 68.939  7.972   -52.191 1.00 79.17  ?  107 THR O OG1 1 
ATOM   23187 C CG2 . THR O 1 107 ? 71.135  7.718   -53.312 1.00 56.28  ?  107 THR O CG2 1 
ATOM   23188 N N   . ARG O 1 108 ? 70.773  9.943   -55.986 1.00 56.26  ?  108 ARG O N   1 
ATOM   23189 C CA  . ARG O 1 108 ? 71.506  9.889   -57.244 1.00 60.32  ?  108 ARG O CA  1 
ATOM   23190 C C   . ARG O 1 108 ? 72.783  9.095   -56.984 1.00 61.36  ?  108 ARG O C   1 
ATOM   23191 O O   . ARG O 1 108 ? 73.626  9.489   -56.162 1.00 57.76  ?  108 ARG O O   1 
ATOM   23192 C CB  . ARG O 1 108 ? 71.893  11.268  -57.786 1.00 58.41  ?  108 ARG O CB  1 
ATOM   23193 C CG  . ARG O 1 108 ? 72.620  11.204  -59.125 1.00 74.20  ?  108 ARG O CG  1 
ATOM   23194 C CD  . ARG O 1 108 ? 72.994  12.505  -59.791 1.00 111.21 ?  108 ARG O CD  1 
ATOM   23195 N NE  . ARG O 1 108 ? 72.089  12.979  -60.846 1.00 119.18 ?  108 ARG O NE  1 
ATOM   23196 C CZ  . ARG O 1 108 ? 71.234  13.963  -60.624 1.00 142.45 ?  108 ARG O CZ  1 
ATOM   23197 N NH1 . ARG O 1 108 ? 71.203  14.561  -59.445 1.00 163.78 ?  108 ARG O NH1 1 
ATOM   23198 N NH2 . ARG O 1 108 ? 70.411  14.346  -61.579 1.00 156.24 ?  108 ARG O NH2 1 
ATOM   23199 N N   . LEU O 1 109 ? 72.900  7.963   -57.684 1.00 53.25  ?  109 LEU O N   1 
ATOM   23200 C CA  . LEU O 1 109 ? 74.085  7.151   -57.521 1.00 57.24  ?  109 LEU O CA  1 
ATOM   23201 C C   . LEU O 1 109 ? 74.951  7.306   -58.758 1.00 59.37  ?  109 LEU O C   1 
ATOM   23202 O O   . LEU O 1 109 ? 74.472  7.088   -59.877 1.00 61.97  ?  109 LEU O O   1 
ATOM   23203 C CB  . LEU O 1 109 ? 73.652  5.696   -57.368 1.00 47.52  ?  109 LEU O CB  1 
ATOM   23204 C CG  . LEU O 1 109 ? 74.803  4.705   -57.218 1.00 47.91  ?  109 LEU O CG  1 
ATOM   23205 C CD1 . LEU O 1 109 ? 75.495  4.888   -55.835 1.00 41.80  ?  109 LEU O CD1 1 
ATOM   23206 C CD2 . LEU O 1 109 ? 74.274  3.288   -57.456 1.00 51.38  ?  109 LEU O CD2 1 
ATOM   23207 N N   . SER O 1 110 ? 76.227  7.656   -58.542 1.00 46.25  ?  110 SER O N   1 
ATOM   23208 C CA  . SER O 1 110 ? 77.183  7.649   -59.640 1.00 48.53  ?  110 SER O CA  1 
ATOM   23209 C C   . SER O 1 110 ? 78.324  6.697   -59.307 1.00 60.63  ?  110 SER O C   1 
ATOM   23210 O O   . SER O 1 110 ? 79.072  6.911   -58.353 1.00 72.00  ?  110 SER O O   1 
ATOM   23211 C CB  . SER O 1 110 ? 77.701  9.035   -59.930 1.00 43.36  ?  110 SER O CB  1 
ATOM   23212 O OG  . SER O 1 110 ? 76.669  9.861   -60.434 1.00 58.65  ?  110 SER O OG  1 
ATOM   23213 N N   . VAL O 1 111 ? 78.426  5.639   -60.115 1.00 58.81  ?  111 VAL O N   1 
ATOM   23214 C CA  . VAL O 1 111 ? 79.490  4.664   -59.976 1.00 66.94  ?  111 VAL O CA  1 
ATOM   23215 C C   . VAL O 1 111 ? 80.523  4.972   -61.053 1.00 60.94  ?  111 VAL O C   1 
ATOM   23216 O O   . VAL O 1 111 ? 80.213  4.921   -62.238 1.00 63.12  ?  111 VAL O O   1 
ATOM   23217 C CB  . VAL O 1 111 ? 78.976  3.220   -60.094 1.00 66.12  ?  111 VAL O CB  1 
ATOM   23218 C CG1 . VAL O 1 111 ? 80.066  2.233   -59.711 1.00 76.13  ?  111 VAL O CG1 1 
ATOM   23219 C CG2 . VAL O 1 111 ? 77.749  3.006   -59.220 1.00 57.32  ?  111 VAL O CG2 1 
ATOM   23220 N N   . LEU O 1 112 ? 81.731  5.306   -60.610 1.00 58.24  ?  112 LEU O N   1 
ATOM   23221 C CA  . LEU O 1 112 ? 82.796  5.734   -61.496 1.00 57.06  ?  112 LEU O CA  1 
ATOM   23222 C C   . LEU O 1 112 ? 83.758  4.563   -61.670 1.00 52.52  ?  112 LEU O C   1 
ATOM   23223 O O   . LEU O 1 112 ? 83.894  3.714   -60.765 1.00 74.54  ?  112 LEU O O   1 
ATOM   23224 C CB  . LEU O 1 112 ? 83.498  6.932   -60.853 1.00 67.08  ?  112 LEU O CB  1 
ATOM   23225 C CG  . LEU O 1 112 ? 82.588  8.038   -60.308 1.00 62.17  ?  112 LEU O CG  1 
ATOM   23226 C CD1 . LEU O 1 112 ? 83.436  9.135   -59.660 1.00 64.79  ?  112 LEU O CD1 1 
ATOM   23227 C CD2 . LEU O 1 112 ? 81.687  8.637   -61.371 1.00 65.10  ?  112 LEU O CD2 1 
ATOM   23228 N N   . GLU O 1 113 ? 84.443  4.546   -62.816 1.00 48.13  ?  113 GLU O N   1 
ATOM   23229 C CA  . GLU O 1 113 ? 85.469  3.548   -63.050 1.00 57.71  ?  113 GLU O CA  1 
ATOM   23230 C C   . GLU O 1 113 ? 86.579  3.766   -62.024 1.00 58.09  ?  113 GLU O C   1 
ATOM   23231 O O   . GLU O 1 113 ? 86.952  2.857   -61.274 1.00 69.11  ?  113 GLU O O   1 
ATOM   23232 C CB  . GLU O 1 113 ? 85.983  3.565   -64.489 1.00 58.50  ?  113 GLU O CB  1 
ATOM   23233 C CG  . GLU O 1 113 ? 84.961  3.129   -65.534 1.00 74.33  ?  113 GLU O CG  1 
ATOM   23234 C CD  . GLU O 1 113 ? 84.793  1.636   -65.748 1.00 105.41 ?  113 GLU O CD  1 
ATOM   23235 O OE1 . GLU O 1 113 ? 85.595  0.849   -65.185 1.00 123.20 ?  113 GLU O OE1 1 
ATOM   23236 O OE2 . GLU O 1 113 ? 83.809  1.272   -66.444 1.00 114.40 ?  113 GLU O OE2 1 
ATOM   23237 N N   . ASP O 1 114 ? 87.057  5.005   -61.958 1.00 66.59  ?  114 ASP O N   1 
ATOM   23238 C CA  . ASP O 1 114 ? 88.235  5.329   -61.184 1.00 80.09  ?  114 ASP O CA  1 
ATOM   23239 C C   . ASP O 1 114 ? 87.947  6.585   -60.361 1.00 82.27  ?  114 ASP O C   1 
ATOM   23240 O O   . ASP O 1 114 ? 87.501  7.598   -60.904 1.00 74.54  ?  114 ASP O O   1 
ATOM   23241 C CB  . ASP O 1 114 ? 89.417  5.504   -62.120 1.00 77.38  ?  114 ASP O CB  1 
ATOM   23242 C CG  . ASP O 1 114 ? 90.753  5.762   -61.441 1.00 101.28 ?  114 ASP O CG  1 
ATOM   23243 O OD1 . ASP O 1 114 ? 90.848  5.515   -60.208 1.00 119.22 ?  114 ASP O OD1 1 
ATOM   23244 O OD2 . ASP O 1 114 ? 91.680  6.234   -62.145 1.00 95.51  ?  114 ASP O OD2 1 
ATOM   23245 N N   . LEU O 1 115 ? 88.217  6.505   -59.048 1.00 66.80  ?  115 LEU O N   1 
ATOM   23246 C CA  . LEU O 1 115 ? 88.060  7.662   -58.171 1.00 65.92  ?  115 LEU O CA  1 
ATOM   23247 C C   . LEU O 1 115 ? 89.310  8.555   -58.214 1.00 71.38  ?  115 LEU O C   1 
ATOM   23248 O O   . LEU O 1 115 ? 89.510  9.392   -57.338 1.00 59.37  ?  115 LEU O O   1 
ATOM   23249 C CB  . LEU O 1 115 ? 87.709  7.298   -56.725 1.00 51.59  ?  115 LEU O CB  1 
ATOM   23250 C CG  . LEU O 1 115 ? 86.412  6.510   -56.473 1.00 53.84  ?  115 LEU O CG  1 
ATOM   23251 C CD1 . LEU O 1 115 ? 86.207  6.478   -54.981 1.00 57.95  ?  115 LEU O CD1 1 
ATOM   23252 C CD2 . LEU O 1 115 ? 85.193  7.121   -57.131 1.00 58.15  ?  115 LEU O CD2 1 
ATOM   23253 N N   . LYS O 1 116 ? 90.174  8.393   -59.221 1.00 73.61  ?  116 LYS O N   1 
ATOM   23254 C CA  . LYS O 1 116 ? 91.351  9.239   -59.351 1.00 78.92  ?  116 LYS O CA  1 
ATOM   23255 C C   . LYS O 1 116 ? 90.987  10.478  -60.173 1.00 81.65  ?  116 LYS O C   1 
ATOM   23256 O O   . LYS O 1 116 ? 91.775  11.418  -60.283 1.00 83.55  ?  116 LYS O O   1 
ATOM   23257 C CB  . LYS O 1 116 ? 92.553  8.432   -59.876 1.00 87.00  ?  116 LYS O CB  1 
ATOM   23258 N N   . ASN O 1 117 ? 89.773  10.490  -60.735 1.00 86.66  ?  117 ASN O N   1 
ATOM   23259 C CA  . ASN O 1 117 ? 89.382  11.567  -61.637 1.00 101.54 ?  117 ASN O CA  1 
ATOM   23260 C C   . ASN O 1 117 ? 88.425  12.526  -60.939 1.00 104.51 ?  117 ASN O C   1 
ATOM   23261 O O   . ASN O 1 117 ? 87.954  13.465  -61.570 1.00 116.68 ?  117 ASN O O   1 
ATOM   23262 C CB  . ASN O 1 117 ? 88.633  11.102  -62.888 1.00 95.70  ?  117 ASN O CB  1 
ATOM   23263 C CG  . ASN O 1 117 ? 89.161  9.828   -63.495 1.00 102.03 ?  117 ASN O CG  1 
ATOM   23264 O OD1 . ASN O 1 117 ? 90.178  9.296   -63.044 1.00 122.04 ?  117 ASN O OD1 1 
ATOM   23265 N ND2 . ASN O 1 117 ? 88.470  9.311   -64.499 1.00 93.20  ?  117 ASN O ND2 1 
ATOM   23266 N N   . VAL O 1 118 ? 88.107  12.265  -59.666 1.00 88.92  ?  118 VAL O N   1 
ATOM   23267 C CA  . VAL O 1 118 ? 87.138  13.103  -58.980 1.00 88.46  ?  118 VAL O CA  1 
ATOM   23268 C C   . VAL O 1 118 ? 87.843  14.358  -58.476 1.00 84.39  ?  118 VAL O C   1 
ATOM   23269 O O   . VAL O 1 118 ? 88.834  14.255  -57.757 1.00 92.09  ?  118 VAL O O   1 
ATOM   23270 C CB  . VAL O 1 118 ? 86.296  12.389  -57.901 1.00 76.64  ?  118 VAL O CB  1 
ATOM   23271 C CG1 . VAL O 1 118 ? 87.112  11.382  -57.136 1.00 81.20  ?  118 VAL O CG1 1 
ATOM   23272 C CG2 . VAL O 1 118 ? 85.602  13.340  -56.943 1.00 70.99  ?  118 VAL O CG2 1 
ATOM   23273 N N   . PHE O 1 119 ? 87.356  15.530  -58.891 1.00 67.21  ?  119 PHE O N   1 
ATOM   23274 C CA  . PHE O 1 119 ? 87.893  16.811  -58.454 1.00 61.89  ?  119 PHE O CA  1 
ATOM   23275 C C   . PHE O 1 119 ? 86.746  17.726  -58.014 1.00 58.75  ?  119 PHE O C   1 
ATOM   23276 O O   . PHE O 1 119 ? 85.642  17.666  -58.564 1.00 61.51  ?  119 PHE O O   1 
ATOM   23277 C CB  . PHE O 1 119 ? 88.558  17.588  -59.591 1.00 67.58  ?  119 PHE O CB  1 
ATOM   23278 C CG  . PHE O 1 119 ? 89.795  16.946  -60.213 1.00 72.19  ?  119 PHE O CG  1 
ATOM   23279 C CD1 . PHE O 1 119 ? 89.682  15.866  -61.074 1.00 78.22  ?  119 PHE O CD1 1 
ATOM   23280 C CD2 . PHE O 1 119 ? 91.055  17.463  -59.991 1.00 78.12  ?  119 PHE O CD2 1 
ATOM   23281 C CE1 . PHE O 1 119 ? 90.811  15.317  -61.685 1.00 74.42  ?  119 PHE O CE1 1 
ATOM   23282 C CE2 . PHE O 1 119 ? 92.171  16.917  -60.597 1.00 80.83  ?  119 PHE O CE2 1 
ATOM   23283 C CZ  . PHE O 1 119 ? 92.047  15.849  -61.449 1.00 76.93  ?  119 PHE O CZ  1 
ATOM   23284 N N   . PRO O 1 120 ? 86.974  18.614  -57.018 1.00 47.56  ?  120 PRO O N   1 
ATOM   23285 C CA  . PRO O 1 120 ? 85.926  19.521  -56.539 1.00 44.03  ?  120 PRO O CA  1 
ATOM   23286 C C   . PRO O 1 120 ? 85.964  20.784  -57.397 1.00 42.40  ?  120 PRO O C   1 
ATOM   23287 O O   . PRO O 1 120 ? 86.966  21.057  -58.060 1.00 35.48  ?  120 PRO O O   1 
ATOM   23288 C CB  . PRO O 1 120 ? 86.333  19.790  -55.087 1.00 41.30  ?  120 PRO O CB  1 
ATOM   23289 C CG  . PRO O 1 120 ? 87.847  19.624  -55.101 1.00 43.31  ?  120 PRO O CG  1 
ATOM   23290 C CD  . PRO O 1 120 ? 88.256  18.812  -56.325 1.00 44.14  ?  120 PRO O CD  1 
ATOM   23291 N N   . PRO O 1 121 ? 84.887  21.602  -57.400 1.00 41.20  ?  121 PRO O N   1 
ATOM   23292 C CA  . PRO O 1 121 ? 84.837  22.773  -58.261 1.00 43.88  ?  121 PRO O CA  1 
ATOM   23293 C C   . PRO O 1 121 ? 85.687  23.897  -57.659 1.00 52.19  ?  121 PRO O C   1 
ATOM   23294 O O   . PRO O 1 121 ? 85.833  23.983  -56.432 1.00 55.02  ?  121 PRO O O   1 
ATOM   23295 C CB  . PRO O 1 121 ? 83.333  23.076  -58.192 1.00 41.99  ?  121 PRO O CB  1 
ATOM   23296 C CG  . PRO O 1 121 ? 82.961  22.765  -56.762 1.00 35.66  ?  121 PRO O CG  1 
ATOM   23297 C CD  . PRO O 1 121 ? 83.692  21.458  -56.549 1.00 40.48  ?  121 PRO O CD  1 
ATOM   23298 N N   . GLU O 1 122 ? 86.236  24.734  -58.546 1.00 45.88  ?  122 GLU O N   1 
ATOM   23299 C CA  . GLU O 1 122 ? 86.731  26.034  -58.159 1.00 45.61  ?  122 GLU O CA  1 
ATOM   23300 C C   . GLU O 1 122 ? 85.615  27.020  -58.479 1.00 56.78  ?  122 GLU O C   1 
ATOM   23301 O O   . GLU O 1 122 ? 85.059  26.963  -59.587 1.00 64.83  ?  122 GLU O O   1 
ATOM   23302 C CB  . GLU O 1 122 ? 87.955  26.440  -58.960 1.00 48.37  ?  122 GLU O CB  1 
ATOM   23303 C CG  . GLU O 1 122 ? 89.219  25.646  -58.657 1.00 59.18  ?  122 GLU O CG  1 
ATOM   23304 C CD  . GLU O 1 122 ? 90.337  26.185  -59.550 1.00 72.53  ?  122 GLU O CD  1 
ATOM   23305 O OE1 . GLU O 1 122 ? 90.232  26.096  -60.804 1.00 76.99  ?  122 GLU O OE1 1 
ATOM   23306 O OE2 . GLU O 1 122 ? 91.342  26.727  -59.019 1.00 70.94  ?  122 GLU O OE2 1 
ATOM   23307 N N   . VAL O 1 123 ? 85.279  27.885  -57.501 1.00 47.30  ?  123 VAL O N   1 
ATOM   23308 C CA  . VAL O 1 123 ? 84.156  28.784  -57.666 1.00 44.37  ?  123 VAL O CA  1 
ATOM   23309 C C   . VAL O 1 123 ? 84.667  30.213  -57.705 1.00 41.48  ?  123 VAL O C   1 
ATOM   23310 O O   . VAL O 1 123 ? 85.595  30.559  -56.983 1.00 55.98  ?  123 VAL O O   1 
ATOM   23311 C CB  . VAL O 1 123 ? 83.105  28.592  -56.559 1.00 49.02  ?  123 VAL O CB  1 
ATOM   23312 C CG1 . VAL O 1 123 ? 81.875  29.489  -56.742 1.00 39.86  ?  123 VAL O CG1 1 
ATOM   23313 C CG2 . VAL O 1 123 ? 82.696  27.129  -56.458 1.00 67.59  ?  123 VAL O CG2 1 
ATOM   23314 N N   . ALA O 1 124 ? 84.065  31.028  -58.572 1.00 36.35  ?  124 ALA O N   1 
ATOM   23315 C CA  . ALA O 1 124 ? 84.422  32.435  -58.657 1.00 41.81  ?  124 ALA O CA  1 
ATOM   23316 C C   . ALA O 1 124 ? 83.188  33.205  -59.103 1.00 45.12  ?  124 ALA O C   1 
ATOM   23317 O O   . ALA O 1 124 ? 82.379  32.670  -59.869 1.00 42.15  ?  124 ALA O O   1 
ATOM   23318 C CB  . ALA O 1 124 ? 85.560  32.633  -59.640 1.00 43.90  ?  124 ALA O CB  1 
ATOM   23319 N N   . VAL O 1 125 ? 83.051  34.440  -58.590 1.00 40.46  ?  125 VAL O N   1 
ATOM   23320 C CA  . VAL O 1 125 ? 81.910  35.276  -58.924 1.00 44.77  ?  125 VAL O CA  1 
ATOM   23321 C C   . VAL O 1 125 ? 82.444  36.540  -59.594 1.00 50.03  ?  125 VAL O C   1 
ATOM   23322 O O   . VAL O 1 125 ? 83.492  37.052  -59.197 1.00 42.85  ?  125 VAL O O   1 
ATOM   23323 C CB  . VAL O 1 125 ? 80.999  35.613  -57.727 1.00 48.25  ?  125 VAL O CB  1 
ATOM   23324 C CG1 . VAL O 1 125 ? 81.817  36.049  -56.531 1.00 53.46  ?  125 VAL O CG1 1 
ATOM   23325 C CG2 . VAL O 1 125 ? 79.991  36.718  -58.058 1.00 48.34  ?  125 VAL O CG2 1 
ATOM   23326 N N   . PHE O 1 126 ? 81.713  37.015  -60.614 1.00 46.23  ?  126 PHE O N   1 
ATOM   23327 C CA  . PHE O 1 126 ? 82.168  38.124  -61.426 1.00 45.22  ?  126 PHE O CA  1 
ATOM   23328 C C   . PHE O 1 126 ? 81.183  39.279  -61.311 1.00 53.56  ?  126 PHE O C   1 
ATOM   23329 O O   . PHE O 1 126 ? 79.968  39.058  -61.437 1.00 66.89  ?  126 PHE O O   1 
ATOM   23330 C CB  . PHE O 1 126 ? 82.298  37.594  -62.849 1.00 43.09  ?  126 PHE O CB  1 
ATOM   23331 C CG  . PHE O 1 126 ? 83.362  36.523  -62.955 1.00 47.79  ?  126 PHE O CG  1 
ATOM   23332 C CD1 . PHE O 1 126 ? 84.696  36.861  -63.159 1.00 63.28  ?  126 PHE O CD1 1 
ATOM   23333 C CD2 . PHE O 1 126 ? 83.035  35.188  -62.818 1.00 59.60  ?  126 PHE O CD2 1 
ATOM   23334 C CE1 . PHE O 1 126 ? 85.673  35.879  -63.266 1.00 63.72  ?  126 PHE O CE1 1 
ATOM   23335 C CE2 . PHE O 1 126 ? 84.015  34.208  -62.907 1.00 77.45  ?  126 PHE O CE2 1 
ATOM   23336 C CZ  . PHE O 1 126 ? 85.334  34.559  -63.134 1.00 71.90  ?  126 PHE O CZ  1 
ATOM   23337 N N   . GLU O 1 127 ? 81.729  40.488  -61.062 1.00 39.84  ?  127 GLU O N   1 
ATOM   23338 C CA  . GLU O 1 127 ? 80.898  41.620  -60.687 1.00 38.77  ?  127 GLU O CA  1 
ATOM   23339 C C   . GLU O 1 127 ? 80.274  42.228  -61.927 1.00 43.23  ?  127 GLU O C   1 
ATOM   23340 O O   . GLU O 1 127 ? 80.910  42.197  -62.977 1.00 67.63  ?  127 GLU O O   1 
ATOM   23341 C CB  . GLU O 1 127 ? 81.753  42.647  -59.962 1.00 42.63  ?  127 GLU O CB  1 
ATOM   23342 C CG  . GLU O 1 127 ? 82.257  42.149  -58.614 1.00 44.13  ?  127 GLU O CG  1 
ATOM   23343 C CD  . GLU O 1 127 ? 83.007  43.193  -57.798 1.00 51.79  ?  127 GLU O CD  1 
ATOM   23344 O OE1 . GLU O 1 127 ? 83.058  44.401  -58.176 1.00 45.62  ?  127 GLU O OE1 1 
ATOM   23345 O OE2 . GLU O 1 127 ? 83.708  42.706  -56.853 1.00 51.83  ?  127 GLU O OE2 1 
ATOM   23346 N N   . PRO O 1 128 ? 79.048  42.804  -61.850 1.00 40.89  ?  128 PRO O N   1 
ATOM   23347 C CA  . PRO O 1 128 ? 78.324  43.261  -63.040 1.00 44.38  ?  128 PRO O CA  1 
ATOM   23348 C C   . PRO O 1 128 ? 79.140  44.224  -63.904 1.00 58.04  ?  128 PRO O C   1 
ATOM   23349 O O   . PRO O 1 128 ? 80.063  44.869  -63.406 1.00 47.59  ?  128 PRO O O   1 
ATOM   23350 C CB  . PRO O 1 128 ? 77.056  43.916  -62.492 1.00 38.90  ?  128 PRO O CB  1 
ATOM   23351 C CG  . PRO O 1 128 ? 76.897  43.302  -61.114 1.00 51.91  ?  128 PRO O CG  1 
ATOM   23352 C CD  . PRO O 1 128 ? 78.303  43.065  -60.612 1.00 49.67  ?  128 PRO O CD  1 
ATOM   23353 N N   . SER O 1 129 ? 78.789  44.301  -65.198 1.00 77.18  ?  129 SER O N   1 
ATOM   23354 C CA  . SER O 1 129 ? 79.442  45.192  -66.142 1.00 78.17  ?  129 SER O CA  1 
ATOM   23355 C C   . SER O 1 129 ? 79.004  46.642  -65.932 1.00 66.44  ?  129 SER O C   1 
ATOM   23356 O O   . SER O 1 129 ? 77.825  46.905  -65.700 1.00 61.23  ?  129 SER O O   1 
ATOM   23357 C CB  . SER O 1 129 ? 79.133  44.749  -67.545 1.00 98.94  ?  129 SER O CB  1 
ATOM   23358 O OG  . SER O 1 129 ? 79.385  45.796  -68.476 1.00 114.77 ?  129 SER O OG  1 
ATOM   23359 N N   . GLU O 1 130 ? 79.953  47.584  -66.022 1.00 66.66  ?  130 GLU O N   1 
ATOM   23360 C CA  . GLU O 1 130 ? 79.585  48.988  -65.889 1.00 81.69  ?  130 GLU O CA  1 
ATOM   23361 C C   . GLU O 1 130 ? 78.662  49.392  -67.033 1.00 77.04  ?  130 GLU O C   1 
ATOM   23362 O O   . GLU O 1 130 ? 77.700  50.146  -66.841 1.00 67.62  ?  130 GLU O O   1 
ATOM   23363 C CB  . GLU O 1 130 ? 80.751  49.950  -65.695 1.00 89.09  ?  130 GLU O CB  1 
ATOM   23364 C CG  . GLU O 1 130 ? 81.386  49.787  -64.317 1.00 117.44 ?  130 GLU O CG  1 
ATOM   23365 C CD  . GLU O 1 130 ? 81.797  50.995  -63.487 1.00 135.26 ?  130 GLU O CD  1 
ATOM   23366 O OE1 . GLU O 1 130 ? 80.867  51.752  -63.144 1.00 142.40 ?  130 GLU O OE1 1 
ATOM   23367 O OE2 . GLU O 1 130 ? 82.996  51.162  -63.168 1.00 134.31 ?  130 GLU O OE2 1 
ATOM   23368 N N   . ALA O 1 131 ? 78.947  48.842  -68.216 1.00 66.67  ?  131 ALA O N   1 
ATOM   23369 C CA  . ALA O 1 131 ? 78.130  49.076  -69.399 1.00 63.46  ?  131 ALA O CA  1 
ATOM   23370 C C   . ALA O 1 131 ? 76.698  48.600  -69.176 1.00 55.96  ?  131 ALA O C   1 
ATOM   23371 O O   . ALA O 1 131 ? 75.754  49.304  -69.531 1.00 57.33  ?  131 ALA O O   1 
ATOM   23372 C CB  . ALA O 1 131 ? 78.758  48.414  -70.595 1.00 63.13  ?  131 ALA O CB  1 
ATOM   23373 N N   . GLU O 1 132 ? 76.551  47.395  -68.613 1.00 58.34  ?  132 GLU O N   1 
ATOM   23374 C CA  . GLU O 1 132 ? 75.243  46.773  -68.440 1.00 69.90  ?  132 GLU O CA  1 
ATOM   23375 C C   . GLU O 1 132 ? 74.365  47.674  -67.577 1.00 62.38  ?  132 GLU O C   1 
ATOM   23376 O O   . GLU O 1 132 ? 73.184  47.873  -67.871 1.00 60.46  ?  132 GLU O O   1 
ATOM   23377 C CB  . GLU O 1 132 ? 75.353  45.389  -67.790 1.00 78.83  ?  132 GLU O CB  1 
ATOM   23378 C CG  . GLU O 1 132 ? 74.019  44.672  -67.601 1.00 74.79  ?  132 GLU O CG  1 
ATOM   23379 C CD  . GLU O 1 132 ? 74.026  43.479  -66.654 1.00 65.72  ?  132 GLU O CD  1 
ATOM   23380 O OE1 . GLU O 1 132 ? 75.105  43.003  -66.179 1.00 66.82  ?  132 GLU O OE1 1 
ATOM   23381 O OE2 . GLU O 1 132 ? 72.879  43.053  -66.386 1.00 45.70  ?  132 GLU O OE2 1 
ATOM   23382 N N   . ILE O 1 133 ? 74.978  48.207  -66.512 1.00 58.29  ?  133 ILE O N   1 
ATOM   23383 C CA  . ILE O 1 133 ? 74.272  49.004  -65.523 1.00 61.81  ?  133 ILE O CA  1 
ATOM   23384 C C   . ILE O 1 133 ? 73.758  50.268  -66.198 1.00 69.41  ?  133 ILE O C   1 
ATOM   23385 O O   . ILE O 1 133 ? 72.589  50.638  -66.049 1.00 70.93  ?  133 ILE O O   1 
ATOM   23386 C CB  . ILE O 1 133 ? 75.172  49.312  -64.312 1.00 47.21  ?  133 ILE O CB  1 
ATOM   23387 C CG1 . ILE O 1 133 ? 75.523  48.044  -63.578 1.00 52.19  ?  133 ILE O CG1 1 
ATOM   23388 C CG2 . ILE O 1 133 ? 74.449  50.278  -63.386 1.00 46.12  ?  133 ILE O CG2 1 
ATOM   23389 C CD1 . ILE O 1 133 ? 76.199  48.234  -62.243 1.00 63.91  ?  133 ILE O CD1 1 
ATOM   23390 N N   . SER O 1 134 ? 74.665  50.883  -66.965 1.00 76.35  ?  134 SER O N   1 
ATOM   23391 C CA  . SER O 1 134 ? 74.413  52.117  -67.687 1.00 59.52  ?  134 SER O CA  1 
ATOM   23392 C C   . SER O 1 134 ? 73.268  51.942  -68.689 1.00 55.40  ?  134 SER O C   1 
ATOM   23393 O O   . SER O 1 134 ? 72.391  52.800  -68.782 1.00 55.15  ?  134 SER O O   1 
ATOM   23394 C CB  . SER O 1 134 ? 75.680  52.577  -68.337 1.00 62.82  ?  134 SER O CB  1 
ATOM   23395 O OG  . SER O 1 134 ? 75.470  53.865  -68.881 1.00 96.16  ?  134 SER O OG  1 
ATOM   23396 N N   . HIS O 1 135 ? 73.245  50.802  -69.398 1.00 47.88  ?  135 HIS O N   1 
ATOM   23397 C CA  . HIS O 1 135 ? 72.328  50.569  -70.501 1.00 53.24  ?  135 HIS O CA  1 
ATOM   23398 C C   . HIS O 1 135 ? 70.949  50.133  -70.004 1.00 60.55  ?  135 HIS O C   1 
ATOM   23399 O O   . HIS O 1 135 ? 69.940  50.552  -70.571 1.00 64.83  ?  135 HIS O O   1 
ATOM   23400 C CB  . HIS O 1 135 ? 72.929  49.562  -71.490 1.00 64.92  ?  135 HIS O CB  1 
ATOM   23401 C CG  . HIS O 1 135 ? 72.182  49.345  -72.783 1.00 68.97  ?  135 HIS O CG  1 
ATOM   23402 N ND1 . HIS O 1 135 ? 72.583  48.407  -73.707 1.00 78.75  ?  135 HIS O ND1 1 
ATOM   23403 C CD2 . HIS O 1 135 ? 71.085  49.918  -73.309 1.00 63.14  ?  135 HIS O CD2 1 
ATOM   23404 C CE1 . HIS O 1 135 ? 71.764  48.431  -74.755 1.00 77.40  ?  135 HIS O CE1 1 
ATOM   23405 N NE2 . HIS O 1 135 ? 70.840  49.330  -74.519 1.00 65.61  ?  135 HIS O NE2 1 
ATOM   23406 N N   . THR O 1 136 ? 70.901  49.272  -68.976 1.00 60.51  ?  136 THR O N   1 
ATOM   23407 C CA  . THR O 1 136 ? 69.664  48.563  -68.670 1.00 55.22  ?  136 THR O CA  1 
ATOM   23408 C C   . THR O 1 136 ? 69.165  48.918  -67.279 1.00 70.44  ?  136 THR O C   1 
ATOM   23409 O O   . THR O 1 136 ? 68.026  48.563  -66.944 1.00 79.56  ?  136 THR O O   1 
ATOM   23410 C CB  . THR O 1 136 ? 69.838  47.055  -68.772 1.00 48.83  ?  136 THR O CB  1 
ATOM   23411 O OG1 . THR O 1 136 ? 70.829  46.731  -67.803 1.00 56.15  ?  136 THR O OG1 1 
ATOM   23412 C CG2 . THR O 1 136 ? 70.195  46.604  -70.174 1.00 60.77  ?  136 THR O CG2 1 
ATOM   23413 N N   . GLN O 1 137 ? 70.027  49.569  -66.475 1.00 70.24  ?  137 GLN O N   1 
ATOM   23414 C CA  . GLN O 1 137 ? 69.688  49.859  -65.085 1.00 72.95  ?  137 GLN O CA  1 
ATOM   23415 C C   . GLN O 1 137 ? 69.520  48.560  -64.294 1.00 73.44  ?  137 GLN O C   1 
ATOM   23416 O O   . GLN O 1 137 ? 68.759  48.503  -63.319 1.00 66.55  ?  137 GLN O O   1 
ATOM   23417 C CB  . GLN O 1 137 ? 68.493  50.811  -64.995 1.00 76.05  ?  137 GLN O CB  1 
ATOM   23418 C CG  . GLN O 1 137 ? 68.887  52.274  -65.155 1.00 82.88  ?  137 GLN O CG  1 
ATOM   23419 C CD  . GLN O 1 137 ? 69.961  52.684  -64.168 1.00 98.87  ?  137 GLN O CD  1 
ATOM   23420 O OE1 . GLN O 1 137 ? 71.098  52.981  -64.546 1.00 117.06 ?  137 GLN O OE1 1 
ATOM   23421 N NE2 . GLN O 1 137 ? 69.608  52.704  -62.888 1.00 91.25  ?  137 GLN O NE2 1 
ATOM   23422 N N   . LYS O 1 138 ? 70.236  47.514  -64.738 1.00 67.54  ?  138 LYS O N   1 
ATOM   23423 C CA  . LYS O 1 138 ? 70.241  46.219  -64.088 1.00 58.26  ?  138 LYS O CA  1 
ATOM   23424 C C   . LYS O 1 138 ? 71.689  45.738  -63.981 1.00 58.58  ?  138 LYS O C   1 
ATOM   23425 O O   . LYS O 1 138 ? 72.540  46.102  -64.800 1.00 48.87  ?  138 LYS O O   1 
ATOM   23426 C CB  . LYS O 1 138 ? 69.404  45.250  -64.925 1.00 46.28  ?  138 LYS O CB  1 
ATOM   23427 C CG  . LYS O 1 138 ? 67.922  45.569  -64.945 1.00 47.61  ?  138 LYS O CG  1 
ATOM   23428 C CD  . LYS O 1 138 ? 66.964  44.407  -65.158 1.00 53.12  ?  138 LYS O CD  1 
ATOM   23429 C CE  . LYS O 1 138 ? 66.395  44.213  -66.547 1.00 68.29  ?  138 LYS O CE  1 
ATOM   23430 N NZ  . LYS O 1 138 ? 65.184  44.986  -66.905 1.00 56.72  ?  138 LYS O NZ  1 
ATOM   23431 N N   . ALA O 1 139 ? 71.950  44.912  -62.954 1.00 50.57  ?  139 ALA O N   1 
ATOM   23432 C CA  . ALA O 1 139 ? 73.273  44.380  -62.698 1.00 46.77  ?  139 ALA O CA  1 
ATOM   23433 C C   . ALA O 1 139 ? 73.181  42.865  -62.611 1.00 52.89  ?  139 ALA O C   1 
ATOM   23434 O O   . ALA O 1 139 ? 72.426  42.329  -61.793 1.00 58.80  ?  139 ALA O O   1 
ATOM   23435 C CB  . ALA O 1 139 ? 73.819  44.959  -61.423 1.00 57.56  ?  139 ALA O CB  1 
ATOM   23436 N N   . THR O 1 140 ? 73.979  42.186  -63.451 1.00 52.52  ?  140 THR O N   1 
ATOM   23437 C CA  . THR O 1 140 ? 73.999  40.734  -63.485 1.00 44.22  ?  140 THR O CA  1 
ATOM   23438 C C   . THR O 1 140 ? 75.330  40.241  -62.936 1.00 47.32  ?  140 THR O C   1 
ATOM   23439 O O   . THR O 1 140 ? 76.388  40.541  -63.485 1.00 67.41  ?  140 THR O O   1 
ATOM   23440 C CB  . THR O 1 140 ? 73.747  40.245  -64.908 1.00 51.13  ?  140 THR O CB  1 
ATOM   23441 O OG1 . THR O 1 140 ? 72.402  40.565  -65.234 1.00 66.20  ?  140 THR O OG1 1 
ATOM   23442 C CG2 . THR O 1 140 ? 73.887  38.743  -65.037 1.00 66.05  ?  140 THR O CG2 1 
ATOM   23443 N N   . LEU O 1 141 ? 75.268  39.520  -61.815 1.00 48.00  ?  141 LEU O N   1 
ATOM   23444 C CA  . LEU O 1 141 ? 76.423  38.798  -61.316 1.00 49.05  ?  141 LEU O CA  1 
ATOM   23445 C C   . LEU O 1 141 ? 76.447  37.431  -61.992 1.00 58.25  ?  141 LEU O C   1 
ATOM   23446 O O   . LEU O 1 141 ? 75.394  36.848  -62.274 1.00 53.48  ?  141 LEU O O   1 
ATOM   23447 C CB  . LEU O 1 141 ? 76.391  38.621  -59.805 1.00 47.98  ?  141 LEU O CB  1 
ATOM   23448 C CG  . LEU O 1 141 ? 76.590  39.868  -58.936 1.00 45.22  ?  141 LEU O CG  1 
ATOM   23449 C CD1 . LEU O 1 141 ? 75.251  40.572  -58.824 1.00 48.92  ?  141 LEU O CD1 1 
ATOM   23450 C CD2 . LEU O 1 141 ? 77.077  39.449  -57.544 1.00 34.09  ?  141 LEU O CD2 1 
ATOM   23451 N N   . VAL O 1 142 ? 77.663  36.912  -62.200 1.00 63.33  ?  142 VAL O N   1 
ATOM   23452 C CA  . VAL O 1 142 ? 77.829  35.596  -62.801 1.00 65.20  ?  142 VAL O CA  1 
ATOM   23453 C C   . VAL O 1 142 ? 78.755  34.777  -61.920 1.00 65.56  ?  142 VAL O C   1 
ATOM   23454 O O   . VAL O 1 142 ? 79.787  35.296  -61.498 1.00 68.51  ?  142 VAL O O   1 
ATOM   23455 C CB  . VAL O 1 142 ? 78.394  35.687  -64.226 1.00 51.80  ?  142 VAL O CB  1 
ATOM   23456 C CG1 . VAL O 1 142 ? 79.119  34.415  -64.640 1.00 47.88  ?  142 VAL O CG1 1 
ATOM   23457 C CG2 . VAL O 1 142 ? 77.305  36.042  -65.211 1.00 55.56  ?  142 VAL O CG2 1 
ATOM   23458 N N   . CYS O 1 143 ? 78.360  33.518  -61.699 1.00 54.99  ?  143 CYS O N   1 
ATOM   23459 C CA  . CYS O 1 143 ? 79.149  32.580  -60.932 1.00 55.72  ?  143 CYS O CA  1 
ATOM   23460 C C   . CYS O 1 143 ? 79.596  31.427  -61.824 1.00 60.13  ?  143 CYS O C   1 
ATOM   23461 O O   . CYS O 1 143 ? 78.842  30.959  -62.680 1.00 67.22  ?  143 CYS O O   1 
ATOM   23462 C CB  . CYS O 1 143 ? 78.310  31.951  -59.844 1.00 59.13  ?  143 CYS O CB  1 
ATOM   23463 S SG  . CYS O 1 143 ? 79.346  31.001  -58.709 1.00 85.32  ?  143 CYS O SG  1 
ATOM   23464 N N   . LEU O 1 144 ? 80.846  30.979  -61.621 1.00 52.37  ?  144 LEU O N   1 
ATOM   23465 C CA  . LEU O 1 144 ? 81.457  29.916  -62.412 1.00 44.26  ?  144 LEU O CA  1 
ATOM   23466 C C   . LEU O 1 144 ? 81.993  28.840  -61.478 1.00 45.83  ?  144 LEU O C   1 
ATOM   23467 O O   . LEU O 1 144 ? 82.916  29.086  -60.704 1.00 56.59  ?  144 LEU O O   1 
ATOM   23468 C CB  . LEU O 1 144 ? 82.621  30.461  -63.234 1.00 42.75  ?  144 LEU O CB  1 
ATOM   23469 C CG  . LEU O 1 144 ? 82.294  31.196  -64.529 1.00 48.95  ?  144 LEU O CG  1 
ATOM   23470 C CD1 . LEU O 1 144 ? 83.665  31.345  -65.214 1.00 50.07  ?  144 LEU O CD1 1 
ATOM   23471 C CD2 . LEU O 1 144 ? 81.310  30.337  -65.322 1.00 52.06  ?  144 LEU O CD2 1 
ATOM   23472 N N   . ALA O 1 145 ? 81.411  27.640  -61.564 1.00 39.52  ?  145 ALA O N   1 
ATOM   23473 C CA  . ALA O 1 145 ? 81.998  26.472  -60.943 1.00 43.06  ?  145 ALA O CA  1 
ATOM   23474 C C   . ALA O 1 145 ? 82.723  25.711  -62.038 1.00 50.60  ?  145 ALA O C   1 
ATOM   23475 O O   . ALA O 1 145 ? 82.073  25.295  -62.999 1.00 66.51  ?  145 ALA O O   1 
ATOM   23476 C CB  . ALA O 1 145 ? 80.888  25.638  -60.379 1.00 60.54  ?  145 ALA O CB  1 
ATOM   23477 N N   . THR O 1 146 ? 84.051  25.576  -61.927 1.00 47.37  ?  146 THR O N   1 
ATOM   23478 C CA  . THR O 1 146 ? 84.803  24.940  -63.004 1.00 48.97  ?  146 THR O CA  1 
ATOM   23479 C C   . THR O 1 146 ? 85.638  23.768  -62.484 1.00 51.36  ?  146 THR O C   1 
ATOM   23480 O O   . THR O 1 146 ? 86.131  23.783  -61.351 1.00 51.88  ?  146 THR O O   1 
ATOM   23481 C CB  . THR O 1 146 ? 85.686  25.950  -63.723 1.00 44.46  ?  146 THR O CB  1 
ATOM   23482 O OG1 . THR O 1 146 ? 86.738  26.174  -62.803 1.00 51.27  ?  146 THR O OG1 1 
ATOM   23483 C CG2 . THR O 1 146 ? 84.979  27.260  -63.967 1.00 36.64  ?  146 THR O CG2 1 
ATOM   23484 N N   . GLY O 1 147 ? 85.782  22.759  -63.347 1.00 42.24  ?  147 GLY O N   1 
ATOM   23485 C CA  . GLY O 1 147 ? 86.799  21.739  -63.194 1.00 47.16  ?  147 GLY O CA  1 
ATOM   23486 C C   . GLY O 1 147 ? 86.408  20.677  -62.178 1.00 50.38  ?  147 GLY O C   1 
ATOM   23487 O O   . GLY O 1 147 ? 87.265  20.216  -61.425 1.00 59.39  ?  147 GLY O O   1 
ATOM   23488 N N   . PHE O 1 148 ? 85.130  20.284  -62.185 1.00 48.35  ?  148 PHE O N   1 
ATOM   23489 C CA  . PHE O 1 148 ? 84.657  19.341  -61.179 1.00 52.78  ?  148 PHE O CA  1 
ATOM   23490 C C   . PHE O 1 148 ? 84.194  18.055  -61.853 1.00 52.96  ?  148 PHE O C   1 
ATOM   23491 O O   . PHE O 1 148 ? 83.721  18.088  -62.991 1.00 55.87  ?  148 PHE O O   1 
ATOM   23492 C CB  . PHE O 1 148 ? 83.552  19.969  -60.324 1.00 49.81  ?  148 PHE O CB  1 
ATOM   23493 C CG  . PHE O 1 148 ? 82.310  20.348  -61.119 1.00 46.56  ?  148 PHE O CG  1 
ATOM   23494 C CD1 . PHE O 1 148 ? 82.215  21.588  -61.730 1.00 43.37  ?  148 PHE O CD1 1 
ATOM   23495 C CD2 . PHE O 1 148 ? 81.236  19.467  -61.237 1.00 46.63  ?  148 PHE O CD2 1 
ATOM   23496 C CE1 . PHE O 1 148 ? 81.076  21.937  -62.446 1.00 44.82  ?  148 PHE O CE1 1 
ATOM   23497 C CE2 . PHE O 1 148 ? 80.104  19.834  -61.953 1.00 46.17  ?  148 PHE O CE2 1 
ATOM   23498 C CZ  . PHE O 1 148 ? 80.023  21.059  -62.555 1.00 43.17  ?  148 PHE O CZ  1 
ATOM   23499 N N   . TYR O 1 149 ? 84.348  16.943  -61.122 1.00 50.14  ?  149 TYR O N   1 
ATOM   23500 C CA  . TYR O 1 149 ? 83.914  15.629  -61.561 1.00 50.13  ?  149 TYR O CA  1 
ATOM   23501 C C   . TYR O 1 149 ? 83.660  14.779  -60.320 1.00 59.52  ?  149 TYR O C   1 
ATOM   23502 O O   . TYR O 1 149 ? 84.456  14.827  -59.382 1.00 61.24  ?  149 TYR O O   1 
ATOM   23503 C CB  . TYR O 1 149 ? 85.034  14.960  -62.349 1.00 53.34  ?  149 TYR O CB  1 
ATOM   23504 C CG  . TYR O 1 149 ? 84.610  13.667  -63.023 1.00 58.37  ?  149 TYR O CG  1 
ATOM   23505 C CD1 . TYR O 1 149 ? 83.901  13.704  -64.228 1.00 57.45  ?  149 TYR O CD1 1 
ATOM   23506 C CD2 . TYR O 1 149 ? 84.933  12.427  -62.467 1.00 50.51  ?  149 TYR O CD2 1 
ATOM   23507 C CE1 . TYR O 1 149 ? 83.516  12.543  -64.869 1.00 53.31  ?  149 TYR O CE1 1 
ATOM   23508 C CE2 . TYR O 1 149 ? 84.500  11.260  -63.067 1.00 65.87  ?  149 TYR O CE2 1 
ATOM   23509 C CZ  . TYR O 1 149 ? 83.800  11.320  -64.267 1.00 65.56  ?  149 TYR O CZ  1 
ATOM   23510 O OH  . TYR O 1 149 ? 83.412  10.143  -64.830 1.00 72.79  ?  149 TYR O OH  1 
ATOM   23511 N N   . PRO O 1 150 ? 82.537  14.014  -60.245 1.00 53.56  ?  150 PRO O N   1 
ATOM   23512 C CA  . PRO O 1 150 ? 81.506  14.014  -61.294 1.00 53.73  ?  150 PRO O CA  1 
ATOM   23513 C C   . PRO O 1 150 ? 80.560  15.202  -61.165 1.00 63.40  ?  150 PRO O C   1 
ATOM   23514 O O   . PRO O 1 150 ? 80.869  16.128  -60.428 1.00 67.74  ?  150 PRO O O   1 
ATOM   23515 C CB  . PRO O 1 150 ? 80.849  12.677  -61.026 1.00 45.84  ?  150 PRO O CB  1 
ATOM   23516 C CG  . PRO O 1 150 ? 80.854  12.599  -59.538 1.00 46.75  ?  150 PRO O CG  1 
ATOM   23517 C CD  . PRO O 1 150 ? 82.229  13.100  -59.138 1.00 45.32  ?  150 PRO O CD  1 
ATOM   23518 N N   . ASP O 1 151 ? 79.420  15.163  -61.863 1.00 67.76  ?  151 ASP O N   1 
ATOM   23519 C CA  . ASP O 1 151 ? 78.547  16.331  -61.940 1.00 72.26  ?  151 ASP O CA  1 
ATOM   23520 C C   . ASP O 1 151 ? 77.411  16.277  -60.906 1.00 77.92  ?  151 ASP O C   1 
ATOM   23521 O O   . ASP O 1 151 ? 76.255  16.603  -61.194 1.00 66.65  ?  151 ASP O O   1 
ATOM   23522 C CB  . ASP O 1 151 ? 78.092  16.637  -63.359 1.00 75.62  ?  151 ASP O CB  1 
ATOM   23523 C CG  . ASP O 1 151 ? 76.972  15.741  -63.841 1.00 89.07  ?  151 ASP O CG  1 
ATOM   23524 O OD1 . ASP O 1 151 ? 76.821  14.627  -63.239 1.00 75.80  ?  151 ASP O OD1 1 
ATOM   23525 O OD2 . ASP O 1 151 ? 76.246  16.199  -64.764 1.00 90.71  ?  151 ASP O OD2 1 
ATOM   23526 N N   . HIS O 1 152 ? 77.767  15.920  -59.669 1.00 64.29  ?  152 HIS O N   1 
ATOM   23527 C CA  . HIS O 1 152 ? 76.884  16.162  -58.546 1.00 69.18  ?  152 HIS O CA  1 
ATOM   23528 C C   . HIS O 1 152 ? 77.228  17.521  -57.927 1.00 76.07  ?  152 HIS O C   1 
ATOM   23529 O O   . HIS O 1 152 ? 77.987  17.553  -56.957 1.00 85.63  ?  152 HIS O O   1 
ATOM   23530 C CB  . HIS O 1 152 ? 77.105  15.091  -57.474 1.00 73.28  ?  152 HIS O CB  1 
ATOM   23531 C CG  . HIS O 1 152 ? 76.732  13.704  -57.874 1.00 82.66  ?  152 HIS O CG  1 
ATOM   23532 N ND1 . HIS O 1 152 ? 75.904  12.878  -57.122 1.00 83.02  ?  152 HIS O ND1 1 
ATOM   23533 C CD2 . HIS O 1 152 ? 77.078  12.992  -58.972 1.00 75.40  ?  152 HIS O CD2 1 
ATOM   23534 C CE1 . HIS O 1 152 ? 75.779  11.712  -57.734 1.00 85.85  ?  152 HIS O CE1 1 
ATOM   23535 N NE2 . HIS O 1 152 ? 76.486  11.757  -58.854 1.00 81.19  ?  152 HIS O NE2 1 
ATOM   23536 N N   . VAL O 1 153 ? 76.725  18.628  -58.496 1.00 67.20  ?  153 VAL O N   1 
ATOM   23537 C CA  . VAL O 1 153 ? 76.869  19.917  -57.826 1.00 52.88  ?  153 VAL O CA  1 
ATOM   23538 C C   . VAL O 1 153 ? 75.513  20.592  -57.679 1.00 51.10  ?  153 VAL O C   1 
ATOM   23539 O O   . VAL O 1 153 ? 74.647  20.445  -58.539 1.00 48.26  ?  153 VAL O O   1 
ATOM   23540 C CB  . VAL O 1 153 ? 77.855  20.906  -58.454 1.00 52.68  ?  153 VAL O CB  1 
ATOM   23541 C CG1 . VAL O 1 153 ? 79.239  20.316  -58.587 1.00 65.22  ?  153 VAL O CG1 1 
ATOM   23542 C CG2 . VAL O 1 153 ? 77.372  21.387  -59.808 1.00 64.60  ?  153 VAL O CG2 1 
ATOM   23543 N N   . GLU O 1 154 ? 75.346  21.318  -56.566 1.00 57.53  ?  154 GLU O N   1 
ATOM   23544 C CA  . GLU O 1 154 ? 74.168  22.142  -56.322 1.00 54.28  ?  154 GLU O CA  1 
ATOM   23545 C C   . GLU O 1 154 ? 74.607  23.581  -56.047 1.00 51.33  ?  154 GLU O C   1 
ATOM   23546 O O   . GLU O 1 154 ? 75.368  23.847  -55.115 1.00 50.60  ?  154 GLU O O   1 
ATOM   23547 C CB  . GLU O 1 154 ? 73.364  21.571  -55.153 1.00 42.60  ?  154 GLU O CB  1 
ATOM   23548 C CG  . GLU O 1 154 ? 72.571  20.315  -55.504 1.00 39.76  ?  154 GLU O CG  1 
ATOM   23549 C CD  . GLU O 1 154 ? 72.280  19.503  -54.251 1.00 53.79  ?  154 GLU O CD  1 
ATOM   23550 O OE1 . GLU O 1 154 ? 72.768  19.875  -53.170 1.00 51.81  ?  154 GLU O OE1 1 
ATOM   23551 O OE2 . GLU O 1 154 ? 71.562  18.485  -54.335 1.00 72.81  ?  154 GLU O OE2 1 
ATOM   23552 N N   . LEU O 1 155 ? 74.129  24.494  -56.893 1.00 47.12  ?  155 LEU O N   1 
ATOM   23553 C CA  . LEU O 1 155 ? 74.574  25.877  -56.865 1.00 46.48  ?  155 LEU O CA  1 
ATOM   23554 C C   . LEU O 1 155 ? 73.425  26.743  -56.332 1.00 52.52  ?  155 LEU O C   1 
ATOM   23555 O O   . LEU O 1 155 ? 72.277  26.628  -56.780 1.00 48.64  ?  155 LEU O O   1 
ATOM   23556 C CB  . LEU O 1 155 ? 75.061  26.287  -58.260 1.00 40.18  ?  155 LEU O CB  1 
ATOM   23557 C CG  . LEU O 1 155 ? 75.678  27.690  -58.362 1.00 51.01  ?  155 LEU O CG  1 
ATOM   23558 C CD1 . LEU O 1 155 ? 76.809  27.846  -59.392 1.00 47.24  ?  155 LEU O CD1 1 
ATOM   23559 C CD2 . LEU O 1 155 ? 74.548  28.696  -58.654 1.00 52.70  ?  155 LEU O CD2 1 
ATOM   23560 N N   . SER O 1 156 ? 73.750  27.604  -55.352 1.00 53.53  ?  156 SER O N   1 
ATOM   23561 C CA  . SER O 1 156 ? 72.793  28.486  -54.695 1.00 43.72  ?  156 SER O CA  1 
ATOM   23562 C C   . SER O 1 156 ? 73.334  29.910  -54.612 1.00 50.05  ?  156 SER O C   1 
ATOM   23563 O O   . SER O 1 156 ? 74.548  30.119  -54.482 1.00 59.97  ?  156 SER O O   1 
ATOM   23564 C CB  . SER O 1 156 ? 72.466  27.968  -53.329 1.00 36.95  ?  156 SER O CB  1 
ATOM   23565 O OG  . SER O 1 156 ? 73.670  27.692  -52.621 1.00 42.11  ?  156 SER O OG  1 
ATOM   23566 N N   . TRP O 1 157 ? 72.426  30.888  -54.660 1.00 49.95  ?  157 TRP O N   1 
ATOM   23567 C CA  . TRP O 1 157 ? 72.799  32.281  -54.452 1.00 53.28  ?  157 TRP O CA  1 
ATOM   23568 C C   . TRP O 1 157 ? 72.332  32.791  -53.093 1.00 47.97  ?  157 TRP O C   1 
ATOM   23569 O O   . TRP O 1 157 ? 71.156  32.670  -52.756 1.00 62.53  ?  157 TRP O O   1 
ATOM   23570 C CB  . TRP O 1 157 ? 72.183  33.139  -55.561 1.00 59.68  ?  157 TRP O CB  1 
ATOM   23571 C CG  . TRP O 1 157 ? 72.947  33.101  -56.852 1.00 61.85  ?  157 TRP O CG  1 
ATOM   23572 C CD1 . TRP O 1 157 ? 72.637  32.369  -57.956 1.00 58.97  ?  157 TRP O CD1 1 
ATOM   23573 C CD2 . TRP O 1 157 ? 74.137  33.861  -57.170 1.00 61.26  ?  157 TRP O CD2 1 
ATOM   23574 N NE1 . TRP O 1 157 ? 73.562  32.610  -58.939 1.00 71.06  ?  157 TRP O NE1 1 
ATOM   23575 C CE2 . TRP O 1 157 ? 74.497  33.510  -58.485 1.00 70.55  ?  157 TRP O CE2 1 
ATOM   23576 C CE3 . TRP O 1 157 ? 74.943  34.764  -56.475 1.00 53.03  ?  157 TRP O CE3 1 
ATOM   23577 C CZ2 . TRP O 1 157 ? 75.618  34.050  -59.111 1.00 66.62  ?  157 TRP O CZ2 1 
ATOM   23578 C CZ3 . TRP O 1 157 ? 76.026  35.320  -57.107 1.00 59.32  ?  157 TRP O CZ3 1 
ATOM   23579 C CH2 . TRP O 1 157 ? 76.364  34.968  -58.409 1.00 68.74  ?  157 TRP O CH2 1 
ATOM   23580 N N   . TRP O 1 158 ? 73.251  33.386  -52.342 1.00 41.81  ?  158 TRP O N   1 
ATOM   23581 C CA  . TRP O 1 158 ? 72.928  33.924  -51.030 1.00 50.01  ?  158 TRP O CA  1 
ATOM   23582 C C   . TRP O 1 158 ? 73.145  35.436  -51.022 1.00 55.67  ?  158 TRP O C   1 
ATOM   23583 O O   . TRP O 1 158 ? 74.246  35.908  -51.329 1.00 49.57  ?  158 TRP O O   1 
ATOM   23584 C CB  . TRP O 1 158 ? 73.818  33.244  -49.999 1.00 38.04  ?  158 TRP O CB  1 
ATOM   23585 C CG  . TRP O 1 158 ? 73.520  31.783  -49.945 1.00 46.94  ?  158 TRP O CG  1 
ATOM   23586 C CD1 . TRP O 1 158 ? 73.872  30.826  -50.844 1.00 57.36  ?  158 TRP O CD1 1 
ATOM   23587 C CD2 . TRP O 1 158 ? 72.783  31.105  -48.913 1.00 54.01  ?  158 TRP O CD2 1 
ATOM   23588 N NE1 . TRP O 1 158 ? 73.415  29.598  -50.447 1.00 59.42  ?  158 TRP O NE1 1 
ATOM   23589 C CE2 . TRP O 1 158 ? 72.736  29.742  -49.268 1.00 50.47  ?  158 TRP O CE2 1 
ATOM   23590 C CE3 . TRP O 1 158 ? 72.161  31.518  -47.735 1.00 46.17  ?  158 TRP O CE3 1 
ATOM   23591 C CZ2 . TRP O 1 158 ? 72.081  28.796  -48.501 1.00 41.64  ?  158 TRP O CZ2 1 
ATOM   23592 C CZ3 . TRP O 1 158 ? 71.510  30.581  -46.978 1.00 40.83  ?  158 TRP O CZ3 1 
ATOM   23593 C CH2 . TRP O 1 158 ? 71.469  29.247  -47.363 1.00 40.66  ?  158 TRP O CH2 1 
ATOM   23594 N N   . VAL O 1 159 ? 72.069  36.171  -50.724 1.00 45.54  ?  159 VAL O N   1 
ATOM   23595 C CA  . VAL O 1 159 ? 72.146  37.617  -50.616 1.00 49.18  ?  159 VAL O CA  1 
ATOM   23596 C C   . VAL O 1 159 ? 71.859  38.049  -49.176 1.00 52.52  ?  159 VAL O C   1 
ATOM   23597 O O   . VAL O 1 159 ? 70.734  37.895  -48.676 1.00 51.77  ?  159 VAL O O   1 
ATOM   23598 C CB  . VAL O 1 159 ? 71.149  38.290  -51.564 1.00 47.83  ?  159 VAL O CB  1 
ATOM   23599 C CG1 . VAL O 1 159 ? 71.199  39.809  -51.354 1.00 54.90  ?  159 VAL O CG1 1 
ATOM   23600 C CG2 . VAL O 1 159 ? 71.420  37.899  -53.008 1.00 38.88  ?  159 VAL O CG2 1 
ATOM   23601 N N   . ASN O 1 160 ? 72.894  38.594  -48.527 1.00 49.96  ?  160 ASN O N   1 
ATOM   23602 C CA  . ASN O 1 160 ? 72.826  38.995  -47.131 1.00 51.06  ?  160 ASN O CA  1 
ATOM   23603 C C   . ASN O 1 160 ? 72.343  37.822  -46.276 1.00 58.05  ?  160 ASN O C   1 
ATOM   23604 O O   . ASN O 1 160 ? 71.451  37.978  -45.442 1.00 52.25  ?  160 ASN O O   1 
ATOM   23605 C CB  . ASN O 1 160 ? 71.917  40.191  -46.924 1.00 42.37  ?  160 ASN O CB  1 
ATOM   23606 C CG  . ASN O 1 160 ? 72.341  41.385  -47.744 1.00 48.55  ?  160 ASN O CG  1 
ATOM   23607 O OD1 . ASN O 1 160 ? 73.541  41.677  -47.803 1.00 50.07  ?  160 ASN O OD1 1 
ATOM   23608 N ND2 . ASN O 1 160 ? 71.390  42.086  -48.371 1.00 41.22  ?  160 ASN O ND2 1 
ATOM   23609 N N   . GLY O 1 161 ? 72.946  36.646  -46.481 1.00 56.72  ?  161 GLY O N   1 
ATOM   23610 C CA  . GLY O 1 161 ? 72.767  35.570  -45.521 1.00 61.67  ?  161 GLY O CA  1 
ATOM   23611 C C   . GLY O 1 161 ? 71.504  34.754  -45.779 1.00 61.22  ?  161 GLY O C   1 
ATOM   23612 O O   . GLY O 1 161 ? 71.373  33.682  -45.193 1.00 64.21  ?  161 GLY O O   1 
ATOM   23613 N N   . LYS O 1 162 ? 70.609  35.255  -46.641 1.00 51.26  ?  162 LYS O N   1 
ATOM   23614 C CA  . LYS O 1 162 ? 69.426  34.488  -47.015 1.00 54.27  ?  162 LYS O CA  1 
ATOM   23615 C C   . LYS O 1 162 ? 69.579  34.010  -48.465 1.00 66.79  ?  162 LYS O C   1 
ATOM   23616 O O   . LYS O 1 162 ? 70.047  34.756  -49.326 1.00 66.30  ?  162 LYS O O   1 
ATOM   23617 C CB  . LYS O 1 162 ? 68.098  35.189  -46.690 1.00 37.65  ?  162 LYS O CB  1 
ATOM   23618 N N   . GLU O 1 163 ? 69.208  32.743  -48.720 1.00 61.86  ?  163 GLU O N   1 
ATOM   23619 C CA  . GLU O 1 163 ? 69.261  32.188  -50.061 1.00 45.09  ?  163 GLU O CA  1 
ATOM   23620 C C   . GLU O 1 163 ? 68.158  32.853  -50.864 1.00 37.50  ?  163 GLU O C   1 
ATOM   23621 O O   . GLU O 1 163 ? 67.112  33.154  -50.294 1.00 34.94  ?  163 GLU O O   1 
ATOM   23622 C CB  . GLU O 1 163 ? 69.065  30.672  -50.021 1.00 45.69  ?  163 GLU O CB  1 
ATOM   23623 C CG  . GLU O 1 163 ? 68.967  30.050  -51.417 1.00 49.65  ?  163 GLU O CG  1 
ATOM   23624 C CD  . GLU O 1 163 ? 69.129  28.542  -51.518 1.00 57.78  ?  163 GLU O CD  1 
ATOM   23625 O OE1 . GLU O 1 163 ? 69.079  27.807  -50.522 1.00 63.03  ?  163 GLU O OE1 1 
ATOM   23626 O OE2 . GLU O 1 163 ? 69.432  28.105  -52.636 1.00 53.09  ?  163 GLU O OE2 1 
ATOM   23627 N N   . VAL O 1 164 ? 68.409  33.096  -52.160 1.00 33.26  ?  164 VAL O N   1 
ATOM   23628 C CA  . VAL O 1 164 ? 67.420  33.737  -53.012 1.00 32.80  ?  164 VAL O CA  1 
ATOM   23629 C C   . VAL O 1 164 ? 67.224  32.916  -54.266 1.00 34.42  ?  164 VAL O C   1 
ATOM   23630 O O   . VAL O 1 164 ? 68.133  32.200  -54.661 1.00 47.95  ?  164 VAL O O   1 
ATOM   23631 C CB  . VAL O 1 164 ? 67.917  35.120  -53.435 1.00 33.44  ?  164 VAL O CB  1 
ATOM   23632 C CG1 . VAL O 1 164 ? 67.946  36.095  -52.265 1.00 31.83  ?  164 VAL O CG1 1 
ATOM   23633 C CG2 . VAL O 1 164 ? 69.280  35.008  -54.146 1.00 36.51  ?  164 VAL O CG2 1 
ATOM   23634 N N   . HIS O 1 165 ? 66.084  33.105  -54.931 1.00 35.24  ?  165 HIS O N   1 
ATOM   23635 C CA  . HIS O 1 165 ? 65.738  32.396  -56.148 1.00 35.80  ?  165 HIS O CA  1 
ATOM   23636 C C   . HIS O 1 165 ? 65.325  33.360  -57.255 1.00 35.14  ?  165 HIS O C   1 
ATOM   23637 O O   . HIS O 1 165 ? 65.794  33.230  -58.382 1.00 41.46  ?  165 HIS O O   1 
ATOM   23638 C CB  . HIS O 1 165 ? 64.648  31.351  -55.884 1.00 39.88  ?  165 HIS O CB  1 
ATOM   23639 C CG  . HIS O 1 165 ? 65.104  30.283  -54.961 1.00 45.48  ?  165 HIS O CG  1 
ATOM   23640 N ND1 . HIS O 1 165 ? 64.336  29.762  -53.940 1.00 57.75  ?  165 HIS O ND1 1 
ATOM   23641 C CD2 . HIS O 1 165 ? 66.276  29.663  -54.890 1.00 51.92  ?  165 HIS O CD2 1 
ATOM   23642 C CE1 . HIS O 1 165 ? 65.022  28.827  -53.304 1.00 56.64  ?  165 HIS O CE1 1 
ATOM   23643 N NE2 . HIS O 1 165 ? 66.193  28.741  -53.877 1.00 53.77  ?  165 HIS O NE2 1 
ATOM   23644 N N   . SER O 1 166 ? 64.407  34.285  -56.973 1.00 36.50  ?  166 SER O N   1 
ATOM   23645 C CA  . SER O 1 166 ? 63.869  35.204  -57.978 1.00 43.62  ?  166 SER O CA  1 
ATOM   23646 C C   . SER O 1 166 ? 65.006  36.033  -58.567 1.00 43.17  ?  166 SER O C   1 
ATOM   23647 O O   . SER O 1 166 ? 65.735  36.698  -57.804 1.00 40.73  ?  166 SER O O   1 
ATOM   23648 C CB  . SER O 1 166 ? 62.812  36.107  -57.333 1.00 52.37  ?  166 SER O CB  1 
ATOM   23649 O OG  . SER O 1 166 ? 61.858  36.649  -58.234 1.00 50.31  ?  166 SER O OG  1 
ATOM   23650 N N   . GLY O 1 167 ? 65.182  35.968  -59.907 1.00 43.73  ?  167 GLY O N   1 
ATOM   23651 C CA  . GLY O 1 167 ? 66.335  36.599  -60.565 1.00 53.52  ?  167 GLY O CA  1 
ATOM   23652 C C   . GLY O 1 167 ? 67.603  35.722  -60.630 1.00 62.52  ?  167 GLY O C   1 
ATOM   23653 O O   . GLY O 1 167 ? 68.677  36.188  -60.981 1.00 80.45  ?  167 GLY O O   1 
ATOM   23654 N N   . VAL O 1 168 ? 67.473  34.423  -60.346 1.00 55.24  ?  168 VAL O N   1 
ATOM   23655 C CA  . VAL O 1 168 ? 68.534  33.450  -60.584 1.00 50.11  ?  168 VAL O CA  1 
ATOM   23656 C C   . VAL O 1 168 ? 68.260  32.709  -61.895 1.00 55.23  ?  168 VAL O C   1 
ATOM   23657 O O   . VAL O 1 168 ? 67.113  32.386  -62.188 1.00 60.75  ?  168 VAL O O   1 
ATOM   23658 C CB  . VAL O 1 168 ? 68.694  32.425  -59.449 1.00 44.29  ?  168 VAL O CB  1 
ATOM   23659 C CG1 . VAL O 1 168 ? 69.718  31.365  -59.766 1.00 37.69  ?  168 VAL O CG1 1 
ATOM   23660 C CG2 . VAL O 1 168 ? 69.099  33.089  -58.156 1.00 47.99  ?  168 VAL O CG2 1 
ATOM   23661 N N   . CYS O 1 169 ? 69.322  32.454  -62.666 1.00 46.60  ?  169 CYS O N   1 
ATOM   23662 C CA  . CYS O 1 169 ? 69.285  31.550  -63.802 1.00 51.27  ?  169 CYS O CA  1 
ATOM   23663 C C   . CYS O 1 169 ? 70.532  30.669  -63.745 1.00 60.95  ?  169 CYS O C   1 
ATOM   23664 O O   . CYS O 1 169 ? 71.640  31.186  -63.890 1.00 58.88  ?  169 CYS O O   1 
ATOM   23665 C CB  . CYS O 1 169 ? 69.350  32.325  -65.109 1.00 68.60  ?  169 CYS O CB  1 
ATOM   23666 S SG  . CYS O 1 169 ? 68.648  31.452  -66.535 1.00 121.89 ?  169 CYS O SG  1 
ATOM   23667 N N   . THR O 1 170 ? 70.357  29.363  -63.480 1.00 59.95  ?  170 THR O N   1 
ATOM   23668 C CA  . THR O 1 170 ? 71.469  28.422  -63.544 1.00 50.67  ?  170 THR O CA  1 
ATOM   23669 C C   . THR O 1 170 ? 71.318  27.513  -64.770 1.00 55.07  ?  170 THR O C   1 
ATOM   23670 O O   . THR O 1 170 ? 70.237  26.998  -65.064 1.00 52.74  ?  170 THR O O   1 
ATOM   23671 C CB  . THR O 1 170 ? 71.585  27.582  -62.278 1.00 52.00  ?  170 THR O CB  1 
ATOM   23672 O OG1 . THR O 1 170 ? 71.673  28.471  -61.181 1.00 70.55  ?  170 THR O OG1 1 
ATOM   23673 C CG2 . THR O 1 170 ? 72.827  26.715  -62.281 1.00 55.89  ?  170 THR O CG2 1 
ATOM   23674 N N   . ASP O 1 171 ? 72.441  27.290  -65.455 1.00 54.87  ?  171 ASP O N   1 
ATOM   23675 C CA  . ASP O 1 171 ? 72.518  26.357  -66.565 1.00 49.40  ?  171 ASP O CA  1 
ATOM   23676 C C   . ASP O 1 171 ? 71.852  25.036  -66.166 1.00 49.29  ?  171 ASP O C   1 
ATOM   23677 O O   . ASP O 1 171 ? 72.145  24.462  -65.109 1.00 39.14  ?  171 ASP O O   1 
ATOM   23678 C CB  . ASP O 1 171 ? 73.961  26.121  -66.957 1.00 46.81  ?  171 ASP O CB  1 
ATOM   23679 C CG  . ASP O 1 171 ? 74.722  27.364  -67.409 1.00 59.90  ?  171 ASP O CG  1 
ATOM   23680 O OD1 . ASP O 1 171 ? 74.074  28.281  -67.996 1.00 55.52  ?  171 ASP O OD1 1 
ATOM   23681 O OD2 . ASP O 1 171 ? 75.964  27.380  -67.236 1.00 65.25  ?  171 ASP O OD2 1 
ATOM   23682 N N   . PRO O 1 172 ? 70.905  24.509  -66.978 1.00 45.50  ?  172 PRO O N   1 
ATOM   23683 C CA  . PRO O 1 172 ? 70.252  23.243  -66.657 1.00 42.69  ?  172 PRO O CA  1 
ATOM   23684 C C   . PRO O 1 172 ? 71.175  22.040  -66.762 1.00 49.52  ?  172 PRO O C   1 
ATOM   23685 O O   . PRO O 1 172 ? 70.905  21.013  -66.150 1.00 65.32  ?  172 PRO O O   1 
ATOM   23686 C CB  . PRO O 1 172 ? 69.069  23.155  -67.608 1.00 37.07  ?  172 PRO O CB  1 
ATOM   23687 C CG  . PRO O 1 172 ? 68.942  24.589  -68.099 1.00 44.82  ?  172 PRO O CG  1 
ATOM   23688 C CD  . PRO O 1 172 ? 70.374  25.112  -68.209 1.00 46.55  ?  172 PRO O CD  1 
ATOM   23689 N N   . GLN O 1 173 ? 72.253  22.167  -67.547 1.00 57.00  ?  173 GLN O N   1 
ATOM   23690 C CA  . GLN O 1 173 ? 73.215  21.081  -67.715 1.00 51.18  ?  173 GLN O CA  1 
ATOM   23691 C C   . GLN O 1 173 ? 74.614  21.687  -67.740 1.00 48.48  ?  173 GLN O C   1 
ATOM   23692 O O   . GLN O 1 173 ? 74.791  22.829  -68.168 1.00 57.62  ?  173 GLN O O   1 
ATOM   23693 C CB  . GLN O 1 173 ? 72.902  20.233  -68.950 1.00 46.69  ?  173 GLN O CB  1 
ATOM   23694 N N   . PRO O 1 174 ? 75.638  20.997  -67.201 1.00 39.15  ?  174 PRO O N   1 
ATOM   23695 C CA  . PRO O 1 174 ? 76.993  21.560  -67.162 1.00 40.85  ?  174 PRO O CA  1 
ATOM   23696 C C   . PRO O 1 174 ? 77.650  21.349  -68.520 1.00 42.97  ?  174 PRO O C   1 
ATOM   23697 O O   . PRO O 1 174 ? 77.152  20.534  -69.294 1.00 42.76  ?  174 PRO O O   1 
ATOM   23698 C CB  . PRO O 1 174 ? 77.676  20.755  -66.072 1.00 37.11  ?  174 PRO O CB  1 
ATOM   23699 C CG  . PRO O 1 174 ? 76.961  19.422  -66.104 1.00 39.47  ?  174 PRO O CG  1 
ATOM   23700 C CD  . PRO O 1 174 ? 75.521  19.685  -66.566 1.00 36.70  ?  174 PRO O CD  1 
ATOM   23701 N N   . LEU O 1 175 ? 78.754  22.073  -68.802 1.00 49.58  ?  175 LEU O N   1 
ATOM   23702 C CA  . LEU O 1 175 ? 79.525  21.802  -70.011 1.00 50.40  ?  175 LEU O CA  1 
ATOM   23703 C C   . LEU O 1 175 ? 80.814  21.068  -69.679 1.00 55.98  ?  175 LEU O C   1 
ATOM   23704 O O   . LEU O 1 175 ? 81.431  21.348  -68.667 1.00 66.15  ?  175 LEU O O   1 
ATOM   23705 C CB  . LEU O 1 175 ? 79.829  22.959  -70.950 1.00 37.83  ?  175 LEU O CB  1 
ATOM   23706 C CG  . LEU O 1 175 ? 80.578  24.150  -70.360 1.00 39.99  ?  175 LEU O CG  1 
ATOM   23707 C CD1 . LEU O 1 175 ? 81.487  24.771  -71.370 1.00 39.64  ?  175 LEU O CD1 1 
ATOM   23708 C CD2 . LEU O 1 175 ? 79.477  25.139  -70.058 1.00 63.00  ?  175 LEU O CD2 1 
ATOM   23709 N N   . LYS O 1 176 ? 81.191  20.144  -70.578 1.00 58.58  ?  176 LYS O N   1 
ATOM   23710 C CA  . LYS O 1 176 ? 82.441  19.409  -70.539 1.00 58.77  ?  176 LYS O CA  1 
ATOM   23711 C C   . LYS O 1 176 ? 83.563  20.369  -70.920 1.00 57.89  ?  176 LYS O C   1 
ATOM   23712 O O   . LYS O 1 176 ? 83.518  21.039  -71.952 1.00 50.24  ?  176 LYS O O   1 
ATOM   23713 C CB  . LYS O 1 176 ? 82.393  18.242  -71.536 1.00 60.25  ?  176 LYS O CB  1 
ATOM   23714 C CG  . LYS O 1 176 ? 81.729  16.893  -71.131 1.00 54.74  ?  176 LYS O CG  1 
ATOM   23715 N N   . GLU O 1 177 ? 84.587  20.441  -70.067 1.00 59.94  ?  177 GLU O N   1 
ATOM   23716 C CA  . GLU O 1 177 ? 85.682  21.365  -70.307 1.00 55.89  ?  177 GLU O CA  1 
ATOM   23717 C C   . GLU O 1 177 ? 86.521  20.858  -71.477 1.00 55.75  ?  177 GLU O C   1 
ATOM   23718 O O   . GLU O 1 177 ? 87.030  21.648  -72.263 1.00 57.03  ?  177 GLU O O   1 
ATOM   23719 C CB  . GLU O 1 177 ? 86.532  21.558  -69.057 1.00 64.22  ?  177 GLU O CB  1 
ATOM   23720 C CG  . GLU O 1 177 ? 85.734  22.093  -67.868 1.00 65.98  ?  177 GLU O CG  1 
ATOM   23721 C CD  . GLU O 1 177 ? 86.604  22.634  -66.754 1.00 73.95  ?  177 GLU O CD  1 
ATOM   23722 O OE1 . GLU O 1 177 ? 87.644  22.011  -66.399 1.00 94.62  ?  177 GLU O OE1 1 
ATOM   23723 O OE2 . GLU O 1 177 ? 86.204  23.684  -66.225 1.00 65.35  ?  177 GLU O OE2 1 
ATOM   23724 N N   . GLN O 1 178 ? 86.637  19.533  -71.594 1.00 48.83  ?  178 GLN O N   1 
ATOM   23725 C CA  . GLN O 1 178 ? 87.303  18.890  -72.712 1.00 45.07  ?  178 GLN O CA  1 
ATOM   23726 C C   . GLN O 1 178 ? 86.297  17.917  -73.345 1.00 50.55  ?  178 GLN O C   1 
ATOM   23727 O O   . GLN O 1 178 ? 86.347  16.730  -73.067 1.00 54.21  ?  178 GLN O O   1 
ATOM   23728 C CB  . GLN O 1 178 ? 88.582  18.264  -72.145 1.00 33.86  ?  178 GLN O CB  1 
ATOM   23729 N N   . PRO O 1 179 ? 85.403  18.379  -74.256 1.00 49.47  ?  179 PRO O N   1 
ATOM   23730 C CA  . PRO O 1 179 ? 84.265  17.571  -74.727 1.00 53.75  ?  179 PRO O CA  1 
ATOM   23731 C C   . PRO O 1 179 ? 84.577  16.417  -75.661 1.00 62.51  ?  179 PRO O C   1 
ATOM   23732 O O   . PRO O 1 179 ? 83.687  15.641  -76.006 1.00 66.98  ?  179 PRO O O   1 
ATOM   23733 C CB  . PRO O 1 179 ? 83.300  18.545  -75.386 1.00 48.06  ?  179 PRO O CB  1 
ATOM   23734 C CG  . PRO O 1 179 ? 84.211  19.660  -75.836 1.00 43.83  ?  179 PRO O CG  1 
ATOM   23735 C CD  . PRO O 1 179 ? 85.395  19.722  -74.849 1.00 49.33  ?  179 PRO O CD  1 
ATOM   23736 N N   . ALA O 1 180 ? 85.844  16.361  -76.085 1.00 78.25  ?  180 ALA O N   1 
ATOM   23737 C CA  . ALA O 1 180 ? 86.375  15.267  -76.880 1.00 70.07  ?  180 ALA O CA  1 
ATOM   23738 C C   . ALA O 1 180 ? 86.471  14.016  -76.015 1.00 64.89  ?  180 ALA O C   1 
ATOM   23739 O O   . ALA O 1 180 ? 86.120  12.926  -76.461 1.00 84.31  ?  180 ALA O O   1 
ATOM   23740 C CB  . ALA O 1 180 ? 87.713  15.660  -77.465 1.00 72.00  ?  180 ALA O CB  1 
ATOM   23741 N N   . LEU O 1 181 ? 86.936  14.184  -74.773 1.00 51.19  ?  181 LEU O N   1 
ATOM   23742 C CA  . LEU O 1 181 ? 87.169  13.069  -73.863 1.00 50.02  ?  181 LEU O CA  1 
ATOM   23743 C C   . LEU O 1 181 ? 85.841  12.654  -73.214 1.00 48.40  ?  181 LEU O C   1 
ATOM   23744 O O   . LEU O 1 181 ? 84.938  13.468  -73.069 1.00 52.69  ?  181 LEU O O   1 
ATOM   23745 C CB  . LEU O 1 181 ? 88.222  13.583  -72.880 1.00 49.97  ?  181 LEU O CB  1 
ATOM   23746 C CG  . LEU O 1 181 ? 88.869  12.574  -71.941 1.00 74.27  ?  181 LEU O CG  1 
ATOM   23747 C CD1 . LEU O 1 181 ? 89.315  11.219  -72.519 1.00 88.76  ?  181 LEU O CD1 1 
ATOM   23748 C CD2 . LEU O 1 181 ? 89.985  13.357  -71.190 1.00 53.29  ?  181 LEU O CD2 1 
ATOM   23749 N N   . ASN O 1 182 ? 85.680  11.373  -72.874 1.00 50.28  ?  182 ASN O N   1 
ATOM   23750 C CA  . ASN O 1 182 ? 84.409  10.897  -72.330 1.00 51.29  ?  182 ASN O CA  1 
ATOM   23751 C C   . ASN O 1 182 ? 84.370  11.205  -70.842 1.00 64.22  ?  182 ASN O C   1 
ATOM   23752 O O   . ASN O 1 182 ? 83.330  11.555  -70.298 1.00 91.97  ?  182 ASN O O   1 
ATOM   23753 C CB  . ASN O 1 182 ? 84.184  9.390   -72.462 1.00 52.90  ?  182 ASN O CB  1 
ATOM   23754 C CG  . ASN O 1 182 ? 84.432  8.810   -73.828 1.00 59.08  ?  182 ASN O CG  1 
ATOM   23755 O OD1 . ASN O 1 182 ? 84.517  9.537   -74.823 1.00 73.29  ?  182 ASN O OD1 1 
ATOM   23756 N ND2 . ASN O 1 182 ? 84.544  7.494   -73.887 1.00 48.74  ?  182 ASN O ND2 1 
ATOM   23757 N N   . ASP O 1 183 ? 85.515  10.977  -70.191 1.00 68.39  ?  183 ASP O N   1 
ATOM   23758 C CA  . ASP O 1 183 ? 85.741  11.256  -68.789 1.00 65.48  ?  183 ASP O CA  1 
ATOM   23759 C C   . ASP O 1 183 ? 86.409  12.628  -68.733 1.00 76.00  ?  183 ASP O C   1 
ATOM   23760 O O   . ASP O 1 183 ? 87.627  12.753  -68.887 1.00 98.93  ?  183 ASP O O   1 
ATOM   23761 C CB  . ASP O 1 183 ? 86.490  10.093  -68.151 1.00 57.26  ?  183 ASP O CB  1 
ATOM   23762 N N   . SER O 1 184 ? 85.576  13.668  -68.629 1.00 67.20  ?  184 SER O N   1 
ATOM   23763 C CA  . SER O 1 184 ? 85.975  15.062  -68.699 1.00 62.50  ?  184 SER O CA  1 
ATOM   23764 C C   . SER O 1 184 ? 85.367  15.779  -67.505 1.00 66.16  ?  184 SER O C   1 
ATOM   23765 O O   . SER O 1 184 ? 84.254  15.447  -67.090 1.00 66.70  ?  184 SER O O   1 
ATOM   23766 C CB  . SER O 1 184 ? 85.498  15.733  -69.977 1.00 68.42  ?  184 SER O CB  1 
ATOM   23767 O OG  . SER O 1 184 ? 85.490  17.146  -69.820 1.00 66.73  ?  184 SER O OG  1 
ATOM   23768 N N   . ARG O 1 185 ? 86.102  16.786  -67.006 1.00 65.99  ?  185 ARG O N   1 
ATOM   23769 C CA  . ARG O 1 185 ? 85.649  17.673  -65.944 1.00 58.34  ?  185 ARG O CA  1 
ATOM   23770 C C   . ARG O 1 185 ? 84.570  18.594  -66.499 1.00 48.50  ?  185 ARG O C   1 
ATOM   23771 O O   . ARG O 1 185 ? 84.471  18.795  -67.711 1.00 40.31  ?  185 ARG O O   1 
ATOM   23772 C CB  . ARG O 1 185 ? 86.787  18.571  -65.446 1.00 65.39  ?  185 ARG O CB  1 
ATOM   23773 C CG  . ARG O 1 185 ? 88.109  17.836  -65.291 1.00 71.73  ?  185 ARG O CG  1 
ATOM   23774 C CD  . ARG O 1 185 ? 88.337  17.503  -63.858 1.00 59.37  ?  185 ARG O CD  1 
ATOM   23775 N NE  . ARG O 1 185 ? 88.882  18.635  -63.093 1.00 72.35  ?  185 ARG O NE  1 
ATOM   23776 C CZ  . ARG O 1 185 ? 90.148  19.034  -63.057 1.00 69.07  ?  185 ARG O CZ  1 
ATOM   23777 N NH1 . ARG O 1 185 ? 91.064  18.371  -63.738 1.00 85.43  ?  185 ARG O NH1 1 
ATOM   23778 N NH2 . ARG O 1 185 ? 90.492  20.073  -62.313 1.00 48.29  ?  185 ARG O NH2 1 
ATOM   23779 N N   . TYR O 1 186 ? 83.787  19.169  -65.582 1.00 54.66  ?  186 TYR O N   1 
ATOM   23780 C CA  . TYR O 1 186 ? 82.636  19.973  -65.951 1.00 57.16  ?  186 TYR O CA  1 
ATOM   23781 C C   . TYR O 1 186 ? 82.796  21.418  -65.463 1.00 57.35  ?  186 TYR O C   1 
ATOM   23782 O O   . TYR O 1 186 ? 83.549  21.707  -64.531 1.00 68.09  ?  186 TYR O O   1 
ATOM   23783 C CB  . TYR O 1 186 ? 81.390  19.314  -65.363 1.00 48.74  ?  186 TYR O CB  1 
ATOM   23784 C CG  . TYR O 1 186 ? 81.051  17.948  -65.938 1.00 48.91  ?  186 TYR O CG  1 
ATOM   23785 C CD1 . TYR O 1 186 ? 81.577  16.815  -65.352 1.00 55.68  ?  186 TYR O CD1 1 
ATOM   23786 C CD2 . TYR O 1 186 ? 80.194  17.777  -67.026 1.00 48.25  ?  186 TYR O CD2 1 
ATOM   23787 C CE1 . TYR O 1 186 ? 81.251  15.546  -65.808 1.00 59.17  ?  186 TYR O CE1 1 
ATOM   23788 C CE2 . TYR O 1 186 ? 79.847  16.519  -67.482 1.00 45.03  ?  186 TYR O CE2 1 
ATOM   23789 C CZ  . TYR O 1 186 ? 80.381  15.398  -66.868 1.00 57.76  ?  186 TYR O CZ  1 
ATOM   23790 O OH  . TYR O 1 186 ? 80.133  14.109  -67.267 1.00 70.57  ?  186 TYR O OH  1 
ATOM   23791 N N   . ALA O 1 187 ? 82.062  22.327  -66.108 1.00 40.78  ?  187 ALA O N   1 
ATOM   23792 C CA  . ALA O 1 187 ? 81.839  23.663  -65.592 1.00 43.50  ?  187 ALA O CA  1 
ATOM   23793 C C   . ALA O 1 187 ? 80.335  23.911  -65.546 1.00 49.28  ?  187 ALA O C   1 
ATOM   23794 O O   . ALA O 1 187 ? 79.580  23.369  -66.360 1.00 56.93  ?  187 ALA O O   1 
ATOM   23795 C CB  . ALA O 1 187 ? 82.521  24.698  -66.457 1.00 45.69  ?  187 ALA O CB  1 
ATOM   23796 N N   . LEU O 1 188 ? 79.922  24.740  -64.585 1.00 45.16  ?  188 LEU O N   1 
ATOM   23797 C CA  . LEU O 1 188 ? 78.553  25.201  -64.532 1.00 42.40  ?  188 LEU O CA  1 
ATOM   23798 C C   . LEU O 1 188 ? 78.576  26.705  -64.301 1.00 41.98  ?  188 LEU O C   1 
ATOM   23799 O O   . LEU O 1 188 ? 79.428  27.201  -63.564 1.00 54.40  ?  188 LEU O O   1 
ATOM   23800 C CB  . LEU O 1 188 ? 77.885  24.468  -63.376 1.00 42.65  ?  188 LEU O CB  1 
ATOM   23801 C CG  . LEU O 1 188 ? 76.391  24.780  -63.197 1.00 44.47  ?  188 LEU O CG  1 
ATOM   23802 C CD1 . LEU O 1 188 ? 75.553  24.060  -64.248 1.00 43.62  ?  188 LEU O CD1 1 
ATOM   23803 C CD2 . LEU O 1 188 ? 75.935  24.345  -61.821 1.00 37.14  ?  188 LEU O CD2 1 
ATOM   23804 N N   . SER O 1 189 ? 77.651  27.417  -64.945 1.00 35.42  ?  189 SER O N   1 
ATOM   23805 C CA  . SER O 1 189 ? 77.536  28.849  -64.714 1.00 42.40  ?  189 SER O CA  1 
ATOM   23806 C C   . SER O 1 189 ? 76.127  29.155  -64.224 1.00 51.58  ?  189 SER O C   1 
ATOM   23807 O O   . SER O 1 189 ? 75.185  28.413  -64.540 1.00 44.09  ?  189 SER O O   1 
ATOM   23808 C CB  . SER O 1 189 ? 77.839  29.666  -65.947 1.00 41.85  ?  189 SER O CB  1 
ATOM   23809 O OG  . SER O 1 189 ? 76.687  29.859  -66.749 1.00 47.14  ?  189 SER O OG  1 
ATOM   23810 N N   . SER O 1 190 ? 76.019  30.263  -63.469 1.00 53.83  ?  190 SER O N   1 
ATOM   23811 C CA  . SER O 1 190 ? 74.747  30.767  -62.983 1.00 53.52  ?  190 SER O CA  1 
ATOM   23812 C C   . SER O 1 190 ? 74.759  32.292  -63.009 1.00 56.67  ?  190 SER O C   1 
ATOM   23813 O O   . SER O 1 190 ? 75.821  32.918  -62.949 1.00 78.06  ?  190 SER O O   1 
ATOM   23814 C CB  . SER O 1 190 ? 74.475  30.236  -61.601 1.00 51.06  ?  190 SER O CB  1 
ATOM   23815 O OG  . SER O 1 190 ? 73.183  30.656  -61.192 1.00 60.17  ?  190 SER O OG  1 
ATOM   23816 N N   . ARG O 1 191 ? 73.566  32.896  -63.102 1.00 44.47  ?  191 ARG O N   1 
ATOM   23817 C CA  . ARG O 1 191 ? 73.490  34.352  -63.118 1.00 52.58  ?  191 ARG O CA  1 
ATOM   23818 C C   . ARG O 1 191 ? 72.492  34.819  -62.063 1.00 58.48  ?  191 ARG O C   1 
ATOM   23819 O O   . ARG O 1 191 ? 71.433  34.208  -61.898 1.00 52.81  ?  191 ARG O O   1 
ATOM   23820 C CB  . ARG O 1 191 ? 73.062  34.979  -64.451 1.00 49.14  ?  191 ARG O CB  1 
ATOM   23821 C CG  . ARG O 1 191 ? 73.711  34.459  -65.730 1.00 55.84  ?  191 ARG O CG  1 
ATOM   23822 C CD  . ARG O 1 191 ? 72.895  33.345  -66.305 1.00 62.17  ?  191 ARG O CD  1 
ATOM   23823 N NE  . ARG O 1 191 ? 73.442  32.865  -67.579 1.00 66.43  ?  191 ARG O NE  1 
ATOM   23824 C CZ  . ARG O 1 191 ? 73.751  31.582  -67.789 1.00 64.46  ?  191 ARG O CZ  1 
ATOM   23825 N NH1 . ARG O 1 191 ? 73.872  30.761  -66.765 1.00 61.39  ?  191 ARG O NH1 1 
ATOM   23826 N NH2 . ARG O 1 191 ? 74.001  31.128  -69.004 1.00 68.25  ?  191 ARG O NH2 1 
ATOM   23827 N N   . LEU O 1 192 ? 72.852  35.911  -61.369 1.00 50.71  ?  192 LEU O N   1 
ATOM   23828 C CA  . LEU O 1 192 ? 71.958  36.600  -60.457 1.00 34.88  ?  192 LEU O CA  1 
ATOM   23829 C C   . LEU O 1 192 ? 71.803  38.028  -60.950 1.00 35.18  ?  192 LEU O C   1 
ATOM   23830 O O   . LEU O 1 192 ? 72.796  38.746  -61.031 1.00 39.90  ?  192 LEU O O   1 
ATOM   23831 C CB  . LEU O 1 192 ? 72.530  36.578  -59.056 1.00 31.91  ?  192 LEU O CB  1 
ATOM   23832 C CG  . LEU O 1 192 ? 71.768  37.400  -58.011 1.00 33.28  ?  192 LEU O CG  1 
ATOM   23833 C CD1 . LEU O 1 192 ? 70.288  37.161  -58.125 1.00 36.60  ?  192 LEU O CD1 1 
ATOM   23834 C CD2 . LEU O 1 192 ? 72.218  37.086  -56.596 1.00 32.31  ?  192 LEU O CD2 1 
ATOM   23835 N N   . ARG O 1 193 ? 70.562  38.410  -61.285 1.00 33.88  ?  193 ARG O N   1 
ATOM   23836 C CA  . ARG O 1 193 ? 70.261  39.735  -61.775 1.00 37.75  ?  193 ARG O CA  1 
ATOM   23837 C C   . ARG O 1 193 ? 69.490  40.525  -60.714 1.00 44.58  ?  193 ARG O C   1 
ATOM   23838 O O   . ARG O 1 193 ? 68.386  40.132  -60.326 1.00 49.86  ?  193 ARG O O   1 
ATOM   23839 C CB  . ARG O 1 193 ? 69.377  39.623  -63.018 1.00 36.96  ?  193 ARG O CB  1 
ATOM   23840 C CG  . ARG O 1 193 ? 69.391  40.935  -63.794 1.00 37.65  ?  193 ARG O CG  1 
ATOM   23841 C CD  . ARG O 1 193 ? 68.912  40.745  -65.225 1.00 44.36  ?  193 ARG O CD  1 
ATOM   23842 N NE  . ARG O 1 193 ? 69.641  41.721  -66.038 1.00 47.66  ?  193 ARG O NE  1 
ATOM   23843 C CZ  . ARG O 1 193 ? 69.578  41.804  -67.365 1.00 53.19  ?  193 ARG O CZ  1 
ATOM   23844 N NH1 . ARG O 1 193 ? 68.849  40.931  -68.051 1.00 57.07  ?  193 ARG O NH1 1 
ATOM   23845 N NH2 . ARG O 1 193 ? 70.355  42.691  -67.969 1.00 47.88  ?  193 ARG O NH2 1 
ATOM   23846 N N   . VAL O 1 194 ? 70.079  41.654  -60.296 1.00 38.60  ?  194 VAL O N   1 
ATOM   23847 C CA  . VAL O 1 194 ? 69.467  42.581  -59.360 1.00 36.30  ?  194 VAL O CA  1 
ATOM   23848 C C   . VAL O 1 194 ? 69.419  43.978  -59.986 1.00 44.02  ?  194 VAL O C   1 
ATOM   23849 O O   . VAL O 1 194 ? 70.077  44.226  -61.009 1.00 49.34  ?  194 VAL O O   1 
ATOM   23850 C CB  . VAL O 1 194 ? 70.261  42.584  -58.046 1.00 37.96  ?  194 VAL O CB  1 
ATOM   23851 C CG1 . VAL O 1 194 ? 70.269  41.194  -57.440 1.00 45.94  ?  194 VAL O CG1 1 
ATOM   23852 C CG2 . VAL O 1 194 ? 71.688  43.122  -58.204 1.00 38.01  ?  194 VAL O CG2 1 
ATOM   23853 N N   . SER O 1 195 ? 68.623  44.872  -59.363 1.00 42.63  ?  195 SER O N   1 
ATOM   23854 C CA  . SER O 1 195 ? 68.527  46.259  -59.799 1.00 52.87  ?  195 SER O CA  1 
ATOM   23855 C C   . SER O 1 195 ? 69.893  46.929  -59.646 1.00 57.46  ?  195 SER O C   1 
ATOM   23856 O O   . SER O 1 195 ? 70.702  46.519  -58.799 1.00 47.77  ?  195 SER O O   1 
ATOM   23857 C CB  . SER O 1 195 ? 67.454  47.012  -59.014 1.00 57.12  ?  195 SER O CB  1 
ATOM   23858 O OG  . SER O 1 195 ? 67.905  47.466  -57.739 1.00 49.81  ?  195 SER O OG  1 
ATOM   23859 N N   . ALA O 1 196 ? 70.157  47.950  -60.480 1.00 50.37  ?  196 ALA O N   1 
ATOM   23860 C CA  . ALA O 1 196 ? 71.447  48.619  -60.394 1.00 50.28  ?  196 ALA O CA  1 
ATOM   23861 C C   . ALA O 1 196 ? 71.590  49.291  -59.034 1.00 54.74  ?  196 ALA O C   1 
ATOM   23862 O O   . ALA O 1 196 ? 72.672  49.287  -58.438 1.00 55.75  ?  196 ALA O O   1 
ATOM   23863 C CB  . ALA O 1 196 ? 71.644  49.561  -61.544 1.00 50.06  ?  196 ALA O CB  1 
ATOM   23864 N N   . THR O 1 197 ? 70.463  49.790  -58.518 1.00 59.57  ?  197 THR O N   1 
ATOM   23865 C CA  . THR O 1 197 ? 70.412  50.405  -57.197 1.00 54.43  ?  197 THR O CA  1 
ATOM   23866 C C   . THR O 1 197 ? 70.857  49.390  -56.138 1.00 50.83  ?  197 THR O C   1 
ATOM   23867 O O   . THR O 1 197 ? 71.621  49.722  -55.239 1.00 54.28  ?  197 THR O O   1 
ATOM   23868 C CB  . THR O 1 197 ? 68.977  50.859  -56.926 1.00 57.57  ?  197 THR O CB  1 
ATOM   23869 O OG1 . THR O 1 197 ? 68.433  51.333  -58.157 1.00 76.38  ?  197 THR O OG1 1 
ATOM   23870 C CG2 . THR O 1 197 ? 68.885  51.840  -55.770 1.00 48.74  ?  197 THR O CG2 1 
ATOM   23871 N N   . PHE O 1 198 ? 70.357  48.153  -56.242 1.00 41.38  ?  198 PHE O N   1 
ATOM   23872 C CA  . PHE O 1 198 ? 70.645  47.160  -55.228 1.00 42.18  ?  198 PHE O CA  1 
ATOM   23873 C C   . PHE O 1 198 ? 72.131  46.816  -55.234 1.00 40.49  ?  198 PHE O C   1 
ATOM   23874 O O   . PHE O 1 198 ? 72.726  46.626  -54.175 1.00 43.87  ?  198 PHE O O   1 
ATOM   23875 C CB  . PHE O 1 198 ? 69.783  45.908  -55.389 1.00 42.59  ?  198 PHE O CB  1 
ATOM   23876 C CG  . PHE O 1 198 ? 69.859  44.938  -54.217 1.00 43.47  ?  198 PHE O CG  1 
ATOM   23877 C CD1 . PHE O 1 198 ? 70.827  43.939  -54.170 1.00 53.92  ?  198 PHE O CD1 1 
ATOM   23878 C CD2 . PHE O 1 198 ? 68.948  45.014  -53.173 1.00 42.82  ?  198 PHE O CD2 1 
ATOM   23879 C CE1 . PHE O 1 198 ? 70.884  43.041  -53.109 1.00 56.98  ?  198 PHE O CE1 1 
ATOM   23880 C CE2 . PHE O 1 198 ? 68.997  44.126  -52.118 1.00 47.70  ?  198 PHE O CE2 1 
ATOM   23881 C CZ  . PHE O 1 198 ? 69.957  43.134  -52.085 1.00 58.70  ?  198 PHE O CZ  1 
ATOM   23882 N N   . TRP O 1 199 ? 72.725  46.735  -56.428 1.00 39.56  ?  199 TRP O N   1 
ATOM   23883 C CA  . TRP O 1 199 ? 74.134  46.382  -56.528 1.00 37.08  ?  199 TRP O CA  1 
ATOM   23884 C C   . TRP O 1 199 ? 74.993  47.528  -56.018 1.00 38.18  ?  199 TRP O C   1 
ATOM   23885 O O   . TRP O 1 199 ? 76.070  47.297  -55.458 1.00 34.28  ?  199 TRP O O   1 
ATOM   23886 C CB  . TRP O 1 199 ? 74.521  46.007  -57.963 1.00 38.55  ?  199 TRP O CB  1 
ATOM   23887 C CG  . TRP O 1 199 ? 76.015  46.015  -58.155 1.00 42.95  ?  199 TRP O CG  1 
ATOM   23888 C CD1 . TRP O 1 199 ? 76.741  46.983  -58.783 1.00 42.88  ?  199 TRP O CD1 1 
ATOM   23889 C CD2 . TRP O 1 199 ? 76.969  45.050  -57.660 1.00 40.31  ?  199 TRP O CD2 1 
ATOM   23890 N NE1 . TRP O 1 199 ? 78.073  46.678  -58.741 1.00 47.44  ?  199 TRP O NE1 1 
ATOM   23891 C CE2 . TRP O 1 199 ? 78.252  45.500  -58.048 1.00 43.49  ?  199 TRP O CE2 1 
ATOM   23892 C CE3 . TRP O 1 199 ? 76.868  43.865  -56.933 1.00 39.42  ?  199 TRP O CE3 1 
ATOM   23893 C CZ2 . TRP O 1 199 ? 79.426  44.790  -57.757 1.00 36.41  ?  199 TRP O CZ2 1 
ATOM   23894 C CZ3 . TRP O 1 199 ? 78.023  43.182  -56.616 1.00 46.76  ?  199 TRP O CZ3 1 
ATOM   23895 C CH2 . TRP O 1 199 ? 79.284  43.631  -57.032 1.00 40.79  ?  199 TRP O CH2 1 
ATOM   23896 N N   . GLN O 1 200 ? 74.488  48.764  -56.173 1.00 39.13  ?  200 GLN O N   1 
ATOM   23897 C CA  . GLN O 1 200 ? 75.271  49.946  -55.845 1.00 46.27  ?  200 GLN O CA  1 
ATOM   23898 C C   . GLN O 1 200 ? 75.376  50.177  -54.336 1.00 59.40  ?  200 GLN O C   1 
ATOM   23899 O O   . GLN O 1 200 ? 76.118  51.050  -53.887 1.00 76.49  ?  200 GLN O O   1 
ATOM   23900 C CB  . GLN O 1 200 ? 74.685  51.125  -56.603 1.00 40.56  ?  200 GLN O CB  1 
ATOM   23901 C CG  . GLN O 1 200 ? 75.212  51.191  -58.025 1.00 48.49  ?  200 GLN O CG  1 
ATOM   23902 C CD  . GLN O 1 200 ? 74.305  51.984  -58.943 1.00 56.50  ?  200 GLN O CD  1 
ATOM   23903 O OE1 . GLN O 1 200 ? 73.213  52.437  -58.547 1.00 47.54  ?  200 GLN O OE1 1 
ATOM   23904 N NE2 . GLN O 1 200 ? 74.756  52.122  -60.189 1.00 48.40  ?  200 GLN O NE2 1 
ATOM   23905 N N   . ASN O 1 201 ? 74.641  49.380  -53.560 1.00 63.44  ?  201 ASN O N   1 
ATOM   23906 C CA  . ASN O 1 201 ? 74.603  49.527  -52.118 1.00 57.87  ?  201 ASN O CA  1 
ATOM   23907 C C   . ASN O 1 201 ? 75.714  48.670  -51.509 1.00 57.58  ?  201 ASN O C   1 
ATOM   23908 O O   . ASN O 1 201 ? 75.656  47.446  -51.584 1.00 60.47  ?  201 ASN O O   1 
ATOM   23909 C CB  . ASN O 1 201 ? 73.205  49.193  -51.615 1.00 50.91  ?  201 ASN O CB  1 
ATOM   23910 C CG  . ASN O 1 201 ? 73.162  49.124  -50.117 1.00 52.40  ?  201 ASN O CG  1 
ATOM   23911 O OD1 . ASN O 1 201 ? 74.177  49.389  -49.453 1.00 45.61  ?  201 ASN O OD1 1 
ATOM   23912 N ND2 . ASN O 1 201 ? 72.005  48.760  -49.585 1.00 63.40  ?  201 ASN O ND2 1 
ATOM   23913 N N   . PRO O 1 202 ? 76.773  49.275  -50.917 1.00 56.26  ?  202 PRO O N   1 
ATOM   23914 C CA  . PRO O 1 202 ? 77.954  48.513  -50.481 1.00 53.05  ?  202 PRO O CA  1 
ATOM   23915 C C   . PRO O 1 202 ? 77.787  47.729  -49.192 1.00 51.35  ?  202 PRO O C   1 
ATOM   23916 O O   . PRO O 1 202 ? 78.768  47.200  -48.668 1.00 62.94  ?  202 PRO O O   1 
ATOM   23917 C CB  . PRO O 1 202 ? 79.037  49.569  -50.320 1.00 43.69  ?  202 PRO O CB  1 
ATOM   23918 C CG  . PRO O 1 202 ? 78.248  50.814  -49.957 1.00 41.04  ?  202 PRO O CG  1 
ATOM   23919 C CD  . PRO O 1 202 ? 76.922  50.724  -50.716 1.00 47.23  ?  202 PRO O CD  1 
ATOM   23920 N N   . ARG O 1 203 ? 76.546  47.693  -48.700 1.00 41.24  ?  203 ARG O N   1 
ATOM   23921 C CA  . ARG O 1 203 ? 76.226  46.934  -47.505 1.00 53.43  ?  203 ARG O CA  1 
ATOM   23922 C C   . ARG O 1 203 ? 75.606  45.591  -47.892 1.00 50.86  ?  203 ARG O C   1 
ATOM   23923 O O   . ARG O 1 203 ? 75.404  44.726  -47.038 1.00 46.23  ?  203 ARG O O   1 
ATOM   23924 C CB  . ARG O 1 203 ? 75.321  47.791  -46.617 1.00 66.84  ?  203 ARG O CB  1 
ATOM   23925 C CG  . ARG O 1 203 ? 76.079  48.562  -45.547 1.00 69.71  ?  203 ARG O CG  1 
ATOM   23926 C CD  . ARG O 1 203 ? 75.289  49.749  -45.001 1.00 48.00  ?  203 ARG O CD  1 
ATOM   23927 N NE  . ARG O 1 203 ? 75.339  50.896  -45.904 1.00 38.97  ?  203 ARG O NE  1 
ATOM   23928 C CZ  . ARG O 1 203 ? 74.226  51.421  -46.429 1.00 42.49  ?  203 ARG O CZ  1 
ATOM   23929 N NH1 . ARG O 1 203 ? 73.080  50.821  -46.197 1.00 54.01  ?  203 ARG O NH1 1 
ATOM   23930 N NH2 . ARG O 1 203 ? 74.194  52.527  -47.173 1.00 27.07  ?  203 ARG O NH2 1 
ATOM   23931 N N   . ASN O 1 204 ? 75.305  45.434  -49.180 1.00 51.02  ?  204 ASN O N   1 
ATOM   23932 C CA  . ASN O 1 204 ? 74.729  44.210  -49.716 1.00 43.29  ?  204 ASN O CA  1 
ATOM   23933 C C   . ASN O 1 204 ? 75.841  43.205  -50.007 1.00 53.47  ?  204 ASN O C   1 
ATOM   23934 O O   . ASN O 1 204 ? 76.803  43.518  -50.718 1.00 51.20  ?  204 ASN O O   1 
ATOM   23935 C CB  . ASN O 1 204 ? 73.905  44.489  -50.974 1.00 39.12  ?  204 ASN O CB  1 
ATOM   23936 C CG  . ASN O 1 204 ? 72.553  45.036  -50.621 1.00 40.32  ?  204 ASN O CG  1 
ATOM   23937 O OD1 . ASN O 1 204 ? 72.012  44.625  -49.594 1.00 40.49  ?  204 ASN O OD1 1 
ATOM   23938 N ND2 . ASN O 1 204 ? 72.001  45.925  -51.437 1.00 40.88  ?  204 ASN O ND2 1 
ATOM   23939 N N   . HIS O 1 205 ? 75.646  41.983  -49.481 1.00 54.58  ?  205 HIS O N   1 
ATOM   23940 C CA  . HIS O 1 205 ? 76.602  40.897  -49.581 1.00 51.51  ?  205 HIS O CA  1 
ATOM   23941 C C   . HIS O 1 205 ? 76.055  39.787  -50.462 1.00 52.59  ?  205 HIS O C   1 
ATOM   23942 O O   . HIS O 1 205 ? 74.974  39.263  -50.204 1.00 60.59  ?  205 HIS O O   1 
ATOM   23943 C CB  . HIS O 1 205 ? 76.895  40.371  -48.191 1.00 62.19  ?  205 HIS O CB  1 
ATOM   23944 C CG  . HIS O 1 205 ? 78.015  39.409  -48.157 1.00 78.09  ?  205 HIS O CG  1 
ATOM   23945 N ND1 . HIS O 1 205 ? 77.802  38.091  -47.852 1.00 87.64  ?  205 HIS O ND1 1 
ATOM   23946 C CD2 . HIS O 1 205 ? 79.342  39.572  -48.289 1.00 86.54  ?  205 HIS O CD2 1 
ATOM   23947 C CE1 . HIS O 1 205 ? 78.979  37.469  -47.827 1.00 96.17  ?  205 HIS O CE1 1 
ATOM   23948 N NE2 . HIS O 1 205 ? 79.919  38.349  -48.111 1.00 94.87  ?  205 HIS O NE2 1 
ATOM   23949 N N   . PHE O 1 206 ? 76.811  39.452  -51.518 1.00 51.84  ?  206 PHE O N   1 
ATOM   23950 C CA  . PHE O 1 206 ? 76.415  38.422  -52.462 1.00 38.85  ?  206 PHE O CA  1 
ATOM   23951 C C   . PHE O 1 206 ? 77.374  37.247  -52.328 1.00 39.35  ?  206 PHE O C   1 
ATOM   23952 O O   . PHE O 1 206 ? 78.595  37.432  -52.265 1.00 42.80  ?  206 PHE O O   1 
ATOM   23953 C CB  . PHE O 1 206 ? 76.496  38.981  -53.874 1.00 36.51  ?  206 PHE O CB  1 
ATOM   23954 C CG  . PHE O 1 206 ? 75.601  40.185  -54.090 1.00 40.56  ?  206 PHE O CG  1 
ATOM   23955 C CD1 . PHE O 1 206 ? 74.257  40.034  -54.427 1.00 40.51  ?  206 PHE O CD1 1 
ATOM   23956 C CD2 . PHE O 1 206 ? 76.122  41.467  -53.966 1.00 41.80  ?  206 PHE O CD2 1 
ATOM   23957 C CE1 . PHE O 1 206 ? 73.444  41.155  -54.601 1.00 38.49  ?  206 PHE O CE1 1 
ATOM   23958 C CE2 . PHE O 1 206 ? 75.316  42.579  -54.164 1.00 38.43  ?  206 PHE O CE2 1 
ATOM   23959 C CZ  . PHE O 1 206 ? 73.975  42.423  -54.490 1.00 35.71  ?  206 PHE O CZ  1 
ATOM   23960 N N   . ARG O 1 207 ? 76.807  36.042  -52.282 1.00 39.18  ?  207 ARG O N   1 
ATOM   23961 C CA  . ARG O 1 207 ? 77.625  34.845  -52.183 1.00 43.63  ?  207 ARG O CA  1 
ATOM   23962 C C   . ARG O 1 207 ? 77.029  33.749  -53.058 1.00 50.53  ?  207 ARG O C   1 
ATOM   23963 O O   . ARG O 1 207 ? 75.840  33.435  -52.990 1.00 44.12  ?  207 ARG O O   1 
ATOM   23964 C CB  . ARG O 1 207 ? 77.698  34.394  -50.729 1.00 50.40  ?  207 ARG O CB  1 
ATOM   23965 C CG  . ARG O 1 207 ? 78.501  33.139  -50.460 1.00 54.31  ?  207 ARG O CG  1 
ATOM   23966 C CD  . ARG O 1 207 ? 78.774  33.030  -48.951 1.00 53.96  ?  207 ARG O CD  1 
ATOM   23967 N NE  . ARG O 1 207 ? 78.528  31.622  -48.627 1.00 71.39  ?  207 ARG O NE  1 
ATOM   23968 C CZ  . ARG O 1 207 ? 77.329  31.051  -48.421 1.00 84.60  ?  207 ARG O CZ  1 
ATOM   23969 N NH1 . ARG O 1 207 ? 76.239  31.782  -48.209 1.00 70.84  ?  207 ARG O NH1 1 
ATOM   23970 N NH2 . ARG O 1 207 ? 77.242  29.732  -48.377 1.00 83.33  ?  207 ARG O NH2 1 
ATOM   23971 N N   . CYS O 1 208 ? 77.903  33.200  -53.902 1.00 62.15  ?  208 CYS O N   1 
ATOM   23972 C CA  . CYS O 1 208 ? 77.606  32.066  -54.750 1.00 52.23  ?  208 CYS O CA  1 
ATOM   23973 C C   . CYS O 1 208 ? 78.162  30.826  -54.057 1.00 50.83  ?  208 CYS O C   1 
ATOM   23974 O O   . CYS O 1 208 ? 79.349  30.798  -53.685 1.00 49.08  ?  208 CYS O O   1 
ATOM   23975 C CB  . CYS O 1 208 ? 78.283  32.254  -56.099 1.00 54.28  ?  208 CYS O CB  1 
ATOM   23976 S SG  . CYS O 1 208 ? 78.145  30.746  -57.098 1.00 74.18  ?  208 CYS O SG  1 
ATOM   23977 N N   . GLN O 1 209 ? 77.299  29.808  -53.880 1.00 41.17  ?  209 GLN O N   1 
ATOM   23978 C CA  . GLN O 1 209 ? 77.721  28.649  -53.115 1.00 47.26  ?  209 GLN O CA  1 
ATOM   23979 C C   . GLN O 1 209 ? 77.451  27.381  -53.903 1.00 55.19  ?  209 GLN O C   1 
ATOM   23980 O O   . GLN O 1 209 ? 76.340  27.196  -54.390 1.00 63.20  ?  209 GLN O O   1 
ATOM   23981 C CB  . GLN O 1 209 ? 76.831  28.598  -51.888 1.00 49.81  ?  209 GLN O CB  1 
ATOM   23982 C CG  . GLN O 1 209 ? 77.243  27.542  -50.876 1.00 56.17  ?  209 GLN O CG  1 
ATOM   23983 C CD  . GLN O 1 209 ? 76.222  27.406  -49.772 1.00 72.91  ?  209 GLN O CD  1 
ATOM   23984 O OE1 . GLN O 1 209 ? 75.731  28.418  -49.245 1.00 75.90  ?  209 GLN O OE1 1 
ATOM   23985 N NE2 . GLN O 1 209 ? 75.898  26.159  -49.435 1.00 73.28  ?  209 GLN O NE2 1 
ATOM   23986 N N   . VAL O 1 210 ? 78.456  26.495  -53.980 1.00 61.12  ?  210 VAL O N   1 
ATOM   23987 C CA  . VAL O 1 210 ? 78.346  25.249  -54.733 1.00 49.93  ?  210 VAL O CA  1 
ATOM   23988 C C   . VAL O 1 210 ? 78.592  24.050  -53.827 1.00 44.53  ?  210 VAL O C   1 
ATOM   23989 O O   . VAL O 1 210 ? 79.690  23.884  -53.324 1.00 51.38  ?  210 VAL O O   1 
ATOM   23990 C CB  . VAL O 1 210 ? 79.315  25.245  -55.924 1.00 47.73  ?  210 VAL O CB  1 
ATOM   23991 C CG1 . VAL O 1 210 ? 79.407  23.873  -56.586 1.00 51.91  ?  210 VAL O CG1 1 
ATOM   23992 C CG2 . VAL O 1 210 ? 78.914  26.297  -56.958 1.00 48.67  ?  210 VAL O CG2 1 
ATOM   23993 N N   . GLN O 1 211 ? 77.565  23.223  -53.603 1.00 46.48  ?  211 GLN O N   1 
ATOM   23994 C CA  . GLN O 1 211 ? 77.716  21.990  -52.841 1.00 52.07  ?  211 GLN O CA  1 
ATOM   23995 C C   . GLN O 1 211 ? 78.213  20.908  -53.785 1.00 51.31  ?  211 GLN O C   1 
ATOM   23996 O O   . GLN O 1 211 ? 77.504  20.568  -54.736 1.00 52.64  ?  211 GLN O O   1 
ATOM   23997 C CB  . GLN O 1 211 ? 76.378  21.419  -52.371 1.00 63.42  ?  211 GLN O CB  1 
ATOM   23998 C CG  . GLN O 1 211 ? 76.502  20.124  -51.562 1.00 59.63  ?  211 GLN O CG  1 
ATOM   23999 C CD  . GLN O 1 211 ? 77.238  20.335  -50.254 1.00 56.30  ?  211 GLN O CD  1 
ATOM   24000 O OE1 . GLN O 1 211 ? 76.800  21.090  -49.380 1.00 67.46  ?  211 GLN O OE1 1 
ATOM   24001 N NE2 . GLN O 1 211 ? 78.358  19.647  -50.102 1.00 47.50  ?  211 GLN O NE2 1 
ATOM   24002 N N   . PHE O 1 212 ? 79.413  20.385  -53.511 1.00 45.49  ?  212 PHE O N   1 
ATOM   24003 C CA  . PHE O 1 212 ? 79.982  19.332  -54.341 1.00 52.34  ?  212 PHE O CA  1 
ATOM   24004 C C   . PHE O 1 212 ? 79.924  18.006  -53.585 1.00 49.08  ?  212 PHE O C   1 
ATOM   24005 O O   . PHE O 1 212 ? 80.162  17.988  -52.374 1.00 44.96  ?  212 PHE O O   1 
ATOM   24006 C CB  . PHE O 1 212 ? 81.404  19.711  -54.767 1.00 53.65  ?  212 PHE O CB  1 
ATOM   24007 C CG  . PHE O 1 212 ? 82.196  18.553  -55.361 1.00 50.95  ?  212 PHE O CG  1 
ATOM   24008 C CD1 . PHE O 1 212 ? 82.031  18.186  -56.689 1.00 55.20  ?  212 PHE O CD1 1 
ATOM   24009 C CD2 . PHE O 1 212 ? 83.087  17.826  -54.593 1.00 43.50  ?  212 PHE O CD2 1 
ATOM   24010 C CE1 . PHE O 1 212 ? 82.752  17.131  -57.230 1.00 56.94  ?  212 PHE O CE1 1 
ATOM   24011 C CE2 . PHE O 1 212 ? 83.793  16.762  -55.140 1.00 40.40  ?  212 PHE O CE2 1 
ATOM   24012 C CZ  . PHE O 1 212 ? 83.631  16.415  -56.452 1.00 43.76  ?  212 PHE O CZ  1 
ATOM   24013 N N   . TYR O 1 213 ? 79.627  16.918  -54.314 1.00 46.68  ?  213 TYR O N   1 
ATOM   24014 C CA  . TYR O 1 213 ? 79.589  15.585  -53.727 1.00 55.34  ?  213 TYR O CA  1 
ATOM   24015 C C   . TYR O 1 213 ? 80.703  14.748  -54.349 1.00 55.03  ?  213 TYR O C   1 
ATOM   24016 O O   . TYR O 1 213 ? 80.777  14.623  -55.572 1.00 51.07  ?  213 TYR O O   1 
ATOM   24017 C CB  . TYR O 1 213 ? 78.239  14.917  -53.993 1.00 55.52  ?  213 TYR O CB  1 
ATOM   24018 C CG  . TYR O 1 213 ? 77.077  15.656  -53.365 1.00 66.24  ?  213 TYR O CG  1 
ATOM   24019 C CD1 . TYR O 1 213 ? 76.744  15.477  -52.025 1.00 62.68  ?  213 TYR O CD1 1 
ATOM   24020 C CD2 . TYR O 1 213 ? 76.317  16.536  -54.122 1.00 62.10  ?  213 TYR O CD2 1 
ATOM   24021 C CE1 . TYR O 1 213 ? 75.694  16.185  -51.459 1.00 67.50  ?  213 TYR O CE1 1 
ATOM   24022 C CE2 . TYR O 1 213 ? 75.263  17.246  -53.568 1.00 55.06  ?  213 TYR O CE2 1 
ATOM   24023 C CZ  . TYR O 1 213 ? 74.953  17.068  -52.236 1.00 62.80  ?  213 TYR O CZ  1 
ATOM   24024 O OH  . TYR O 1 213 ? 73.911  17.771  -51.722 1.00 79.37  ?  213 TYR O OH  1 
ATOM   24025 N N   . GLY O 1 214 ? 81.560  14.195  -53.479 1.00 51.92  ?  214 GLY O N   1 
ATOM   24026 C CA  . GLY O 1 214 ? 82.690  13.378  -53.874 1.00 61.17  ?  214 GLY O CA  1 
ATOM   24027 C C   . GLY O 1 214 ? 82.932  12.264  -52.866 1.00 62.52  ?  214 GLY O C   1 
ATOM   24028 O O   . GLY O 1 214 ? 81.996  11.574  -52.476 1.00 69.24  ?  214 GLY O O   1 
ATOM   24029 N N   . LEU O 1 215 ? 84.194  12.101  -52.472 1.00 68.02  ?  215 LEU O N   1 
ATOM   24030 C CA  . LEU O 1 215 ? 84.637  11.047  -51.575 1.00 64.88  ?  215 LEU O CA  1 
ATOM   24031 C C   . LEU O 1 215 ? 84.088  11.316  -50.184 1.00 71.07  ?  215 LEU O C   1 
ATOM   24032 O O   . LEU O 1 215 ? 83.917  12.480  -49.814 1.00 68.29  ?  215 LEU O O   1 
ATOM   24033 C CB  . LEU O 1 215 ? 86.163  10.970  -51.519 1.00 63.34  ?  215 LEU O CB  1 
ATOM   24034 C CG  . LEU O 1 215 ? 86.949  10.908  -52.847 1.00 50.53  ?  215 LEU O CG  1 
ATOM   24035 C CD1 . LEU O 1 215 ? 88.284  10.209  -52.770 1.00 46.26  ?  215 LEU O CD1 1 
ATOM   24036 C CD2 . LEU O 1 215 ? 86.144  10.386  -54.034 1.00 49.28  ?  215 LEU O CD2 1 
ATOM   24037 N N   . SER O 1 216 ? 83.800  10.217  -49.441 1.00 74.31  ?  216 SER O N   1 
ATOM   24038 C CA  . SER O 1 216 ? 83.563  10.292  -48.011 1.00 81.92  ?  216 SER O CA  1 
ATOM   24039 C C   . SER O 1 216 ? 84.902  10.087  -47.308 1.00 100.75 ?  216 SER O C   1 
ATOM   24040 O O   . SER O 1 216 ? 85.890  9.713   -47.947 1.00 117.88 ?  216 SER O O   1 
ATOM   24041 C CB  . SER O 1 216 ? 82.537  9.289   -47.558 1.00 76.83  ?  216 SER O CB  1 
ATOM   24042 O OG  . SER O 1 216 ? 83.126  8.042   -47.196 1.00 118.86 ?  216 SER O OG  1 
ATOM   24043 N N   . GLU O 1 217 ? 84.947  10.331  -45.992 1.00 101.26 ?  217 GLU O N   1 
ATOM   24044 C CA  . GLU O 1 217 ? 86.204  10.255  -45.264 1.00 93.10  ?  217 GLU O CA  1 
ATOM   24045 C C   . GLU O 1 217 ? 86.637  8.794   -45.144 1.00 95.41  ?  217 GLU O C   1 
ATOM   24046 O O   . GLU O 1 217 ? 87.779  8.511   -44.794 1.00 101.88 ?  217 GLU O O   1 
ATOM   24047 C CB  . GLU O 1 217 ? 86.110  11.077  -43.972 1.00 91.15  ?  217 GLU O CB  1 
ATOM   24048 N N   . ASN O 1 218 ? 85.704  7.869   -45.430 1.00 109.62 ?  218 ASN O N   1 
ATOM   24049 C CA  . ASN O 1 218 ? 85.967  6.433   -45.386 1.00 109.45 ?  218 ASN O CA  1 
ATOM   24050 C C   . ASN O 1 218 ? 86.929  6.034   -46.509 1.00 99.80  ?  218 ASN O C   1 
ATOM   24051 O O   . ASN O 1 218 ? 87.746  5.136   -46.329 1.00 110.89 ?  218 ASN O O   1 
ATOM   24052 C CB  . ASN O 1 218 ? 84.692  5.590   -45.419 1.00 108.39 ?  218 ASN O CB  1 
ATOM   24053 C CG  . ASN O 1 218 ? 84.022  5.443   -44.080 1.00 113.82 ?  218 ASN O CG  1 
ATOM   24054 O OD1 . ASN O 1 218 ? 84.655  5.622   -43.032 1.00 103.84 ?  218 ASN O OD1 1 
ATOM   24055 N ND2 . ASN O 1 218 ? 82.778  4.989   -44.087 1.00 107.13 ?  218 ASN O ND2 1 
ATOM   24056 N N   . ASP O 1 219 ? 86.853  6.731   -47.655 1.00 102.79 ?  219 ASP O N   1 
ATOM   24057 C CA  . ASP O 1 219 ? 87.584  6.365   -48.868 1.00 83.01  ?  219 ASP O CA  1 
ATOM   24058 C C   . ASP O 1 219 ? 89.072  6.660   -48.729 1.00 77.48  ?  219 ASP O C   1 
ATOM   24059 O O   . ASP O 1 219 ? 89.476  7.548   -47.974 1.00 80.21  ?  219 ASP O O   1 
ATOM   24060 C CB  . ASP O 1 219 ? 87.078  7.103   -50.093 1.00 77.03  ?  219 ASP O CB  1 
ATOM   24061 C CG  . ASP O 1 219 ? 85.805  6.519   -50.698 1.00 102.64 ?  219 ASP O CG  1 
ATOM   24062 O OD1 . ASP O 1 219 ? 85.813  5.316   -51.051 1.00 119.60 ?  219 ASP O OD1 1 
ATOM   24063 O OD2 . ASP O 1 219 ? 84.795  7.251   -50.801 1.00 96.40  ?  219 ASP O OD2 1 
ATOM   24064 N N   . GLU O 1 220 ? 89.880  5.914   -49.488 1.00 69.25  ?  220 GLU O N   1 
ATOM   24065 C CA  . GLU O 1 220 ? 91.334  5.958   -49.407 1.00 66.22  ?  220 GLU O CA  1 
ATOM   24066 C C   . GLU O 1 220 ? 91.806  7.005   -50.400 1.00 75.18  ?  220 GLU O C   1 
ATOM   24067 O O   . GLU O 1 220 ? 91.146  7.199   -51.419 1.00 79.89  ?  220 GLU O O   1 
ATOM   24068 C CB  . GLU O 1 220 ? 91.892  4.588   -49.802 1.00 65.72  ?  220 GLU O CB  1 
ATOM   24069 N N   . TRP O 1 221 ? 92.951  7.647   -50.127 1.00 82.19  ?  221 TRP O N   1 
ATOM   24070 C CA  . TRP O 1 221 ? 93.513  8.593   -51.086 1.00 84.03  ?  221 TRP O CA  1 
ATOM   24071 C C   . TRP O 1 221 ? 95.037  8.485   -51.174 1.00 91.43  ?  221 TRP O C   1 
ATOM   24072 O O   . TRP O 1 221 ? 95.762  8.892   -50.265 1.00 97.62  ?  221 TRP O O   1 
ATOM   24073 C CB  . TRP O 1 221 ? 93.066  10.014  -50.736 1.00 68.69  ?  221 TRP O CB  1 
ATOM   24074 C CG  . TRP O 1 221 ? 93.346  11.001  -51.835 1.00 70.35  ?  221 TRP O CG  1 
ATOM   24075 C CD1 . TRP O 1 221 ? 94.303  11.972  -51.860 1.00 75.07  ?  221 TRP O CD1 1 
ATOM   24076 C CD2 . TRP O 1 221 ? 92.664  11.074  -53.103 1.00 69.02  ?  221 TRP O CD2 1 
ATOM   24077 N NE1 . TRP O 1 221 ? 94.238  12.663  -53.039 1.00 75.04  ?  221 TRP O NE1 1 
ATOM   24078 C CE2 . TRP O 1 221 ? 93.248  12.139  -53.825 1.00 71.62  ?  221 TRP O CE2 1 
ATOM   24079 C CE3 . TRP O 1 221 ? 91.614  10.359  -53.693 1.00 63.40  ?  221 TRP O CE3 1 
ATOM   24080 C CZ2 . TRP O 1 221 ? 92.831  12.492  -55.109 1.00 63.08  ?  221 TRP O CZ2 1 
ATOM   24081 C CZ3 . TRP O 1 221 ? 91.206  10.716  -54.962 1.00 60.01  ?  221 TRP O CZ3 1 
ATOM   24082 C CH2 . TRP O 1 221 ? 91.803  11.766  -55.665 1.00 55.06  ?  221 TRP O CH2 1 
ATOM   24083 N N   . THR O 1 222 ? 95.524  7.940   -52.297 1.00 99.71  ?  222 THR O N   1 
ATOM   24084 C CA  . THR O 1 222 ? 96.952  7.781   -52.551 1.00 88.13  ?  222 THR O CA  1 
ATOM   24085 C C   . THR O 1 222 ? 97.552  9.098   -53.052 1.00 98.86  ?  222 THR O C   1 
ATOM   24086 O O   . THR O 1 222 ? 98.591  9.523   -52.558 1.00 97.05  ?  222 THR O O   1 
ATOM   24087 C CB  . THR O 1 222 ? 97.179  6.628   -53.527 1.00 63.34  ?  222 THR O CB  1 
ATOM   24088 N N   . GLN O 1 223 ? 96.877  9.733   -54.026 1.00 109.44 ?  223 GLN O N   1 
ATOM   24089 C CA  . GLN O 1 223 ? 97.412  10.792  -54.879 1.00 88.49  ?  223 GLN O CA  1 
ATOM   24090 C C   . GLN O 1 223 ? 97.843  12.019  -54.063 1.00 88.79  ?  223 GLN O C   1 
ATOM   24091 O O   . GLN O 1 223 ? 97.373  12.226  -52.949 1.00 79.20  ?  223 GLN O O   1 
ATOM   24092 C CB  . GLN O 1 223 ? 96.427  11.076  -56.020 1.00 59.11  ?  223 GLN O CB  1 
ATOM   24093 N N   . ASP O 1 224 ? 98.695  12.848  -54.665 1.00 91.13  ?  224 ASP O N   1 
ATOM   24094 C CA  . ASP O 1 224 ? 99.522  13.844  -54.013 1.00 91.30  ?  224 ASP O CA  1 
ATOM   24095 C C   . ASP O 1 224 ? 98.816  15.187  -53.814 1.00 94.58  ?  224 ASP O C   1 
ATOM   24096 O O   . ASP O 1 224 ? 99.387  16.111  -53.219 1.00 119.44 ?  224 ASP O O   1 
ATOM   24097 C CB  . ASP O 1 224 ? 100.688 14.173  -54.931 1.00 86.48  ?  224 ASP O CB  1 
ATOM   24098 C CG  . ASP O 1 224 ? 101.953 13.379  -54.707 1.00 95.93  ?  224 ASP O CG  1 
ATOM   24099 O OD1 . ASP O 1 224 ? 101.833 12.228  -54.235 1.00 105.39 ?  224 ASP O OD1 1 
ATOM   24100 O OD2 . ASP O 1 224 ? 103.026 13.956  -54.975 1.00 99.38  ?  224 ASP O OD2 1 
ATOM   24101 N N   . ARG O 1 225 ? 97.584  15.283  -54.329 1.00 87.61  ?  225 ARG O N   1 
ATOM   24102 C CA  . ARG O 1 225 ? 96.766  16.482  -54.166 1.00 79.70  ?  225 ARG O CA  1 
ATOM   24103 C C   . ARG O 1 225 ? 95.833  16.264  -52.976 1.00 79.43  ?  225 ARG O C   1 
ATOM   24104 O O   . ARG O 1 225 ? 95.896  15.225  -52.331 1.00 81.04  ?  225 ARG O O   1 
ATOM   24105 C CB  . ARG O 1 225 ? 95.994  16.802  -55.455 1.00 69.51  ?  225 ARG O CB  1 
ATOM   24106 C CG  . ARG O 1 225 ? 94.790  15.938  -55.762 1.00 66.41  ?  225 ARG O CG  1 
ATOM   24107 C CD  . ARG O 1 225 ? 94.208  16.307  -57.119 1.00 62.59  ?  225 ARG O CD  1 
ATOM   24108 N NE  . ARG O 1 225 ? 93.276  15.258  -57.538 1.00 75.86  ?  225 ARG O NE  1 
ATOM   24109 C CZ  . ARG O 1 225 ? 91.934  15.334  -57.569 1.00 83.58  ?  225 ARG O CZ  1 
ATOM   24110 N NH1 . ARG O 1 225 ? 91.204  14.436  -58.154 1.00 72.23  ?  225 ARG O NH1 1 
ATOM   24111 N NH2 . ARG O 1 225 ? 91.308  16.386  -57.060 1.00 85.06  ?  225 ARG O NH2 1 
ATOM   24112 N N   . ALA O 1 226 ? 94.973  17.246  -52.692 1.00 68.97  ?  226 ALA O N   1 
ATOM   24113 C CA  . ALA O 1 226 ? 94.063  17.125  -51.564 1.00 65.81  ?  226 ALA O CA  1 
ATOM   24114 C C   . ALA O 1 226 ? 92.892  16.217  -51.940 1.00 67.29  ?  226 ALA O C   1 
ATOM   24115 O O   . ALA O 1 226 ? 92.419  16.246  -53.086 1.00 77.88  ?  226 ALA O O   1 
ATOM   24116 C CB  . ALA O 1 226 ? 93.608  18.495  -51.122 1.00 67.11  ?  226 ALA O CB  1 
ATOM   24117 N N   . LYS O 1 227 ? 92.452  15.390  -50.984 1.00 63.34  ?  227 LYS O N   1 
ATOM   24118 C CA  . LYS O 1 227 ? 91.440  14.399  -51.319 1.00 69.39  ?  227 LYS O CA  1 
ATOM   24119 C C   . LYS O 1 227 ? 90.110  15.108  -51.530 1.00 65.34  ?  227 LYS O C   1 
ATOM   24120 O O   . LYS O 1 227 ? 89.720  15.922  -50.705 1.00 63.43  ?  227 LYS O O   1 
ATOM   24121 C CB  . LYS O 1 227 ? 91.297  13.242  -50.319 1.00 62.85  ?  227 LYS O CB  1 
ATOM   24122 C CG  . LYS O 1 227 ? 90.365  13.381  -49.194 1.00 62.03  ?  227 LYS O CG  1 
ATOM   24123 C CD  . LYS O 1 227 ? 90.302  12.077  -48.404 1.00 63.52  ?  227 LYS O CD  1 
ATOM   24124 C CE  . LYS O 1 227 ? 89.377  11.040  -48.912 1.00 50.28  ?  227 LYS O CE  1 
ATOM   24125 N NZ  . LYS O 1 227 ? 88.998  10.200  -47.747 1.00 58.23  ?  227 LYS O NZ  1 
ATOM   24126 N N   . PRO O 1 228 ? 89.419  14.854  -52.670 1.00 56.61  ?  228 PRO O N   1 
ATOM   24127 C CA  . PRO O 1 228 ? 88.233  15.622  -53.041 1.00 59.32  ?  228 PRO O CA  1 
ATOM   24128 C C   . PRO O 1 228 ? 86.966  15.149  -52.340 1.00 61.95  ?  228 PRO O C   1 
ATOM   24129 O O   . PRO O 1 228 ? 86.096  14.533  -52.963 1.00 50.33  ?  228 PRO O O   1 
ATOM   24130 C CB  . PRO O 1 228 ? 88.181  15.346  -54.547 1.00 63.60  ?  228 PRO O CB  1 
ATOM   24131 C CG  . PRO O 1 228 ? 88.688  13.945  -54.690 1.00 68.96  ?  228 PRO O CG  1 
ATOM   24132 C CD  . PRO O 1 228 ? 89.794  13.853  -53.679 1.00 63.03  ?  228 PRO O CD  1 
ATOM   24133 N N   . VAL O 1 229 ? 86.880  15.451  -51.032 1.00 57.52  ?  229 VAL O N   1 
ATOM   24134 C CA  . VAL O 1 229 ? 85.717  15.066  -50.248 1.00 52.52  ?  229 VAL O CA  1 
ATOM   24135 C C   . VAL O 1 229 ? 84.522  15.908  -50.681 1.00 49.13  ?  229 VAL O C   1 
ATOM   24136 O O   . VAL O 1 229 ? 84.682  16.979  -51.276 1.00 52.67  ?  229 VAL O O   1 
ATOM   24137 C CB  . VAL O 1 229 ? 86.031  15.303  -48.768 1.00 61.99  ?  229 VAL O CB  1 
ATOM   24138 C CG1 . VAL O 1 229 ? 87.253  14.495  -48.305 1.00 70.84  ?  229 VAL O CG1 1 
ATOM   24139 C CG2 . VAL O 1 229 ? 86.111  16.795  -48.445 1.00 63.91  ?  229 VAL O CG2 1 
ATOM   24140 N N   . THR O 1 230 ? 83.319  15.415  -50.365 1.00 56.36  ?  230 THR O N   1 
ATOM   24141 C CA  . THR O 1 230 ? 82.117  16.234  -50.367 1.00 51.16  ?  230 THR O CA  1 
ATOM   24142 C C   . THR O 1 230 ? 82.384  17.497  -49.551 1.00 53.99  ?  230 THR O C   1 
ATOM   24143 O O   . THR O 1 230 ? 82.822  17.405  -48.396 1.00 52.84  ?  230 THR O O   1 
ATOM   24144 C CB  . THR O 1 230 ? 80.946  15.431  -49.797 1.00 51.77  ?  230 THR O CB  1 
ATOM   24145 O OG1 . THR O 1 230 ? 80.735  14.354  -50.706 1.00 61.93  ?  230 THR O OG1 1 
ATOM   24146 C CG2 . THR O 1 230 ? 79.664  16.247  -49.691 1.00 46.79  ?  230 THR O CG2 1 
ATOM   24147 N N   . GLN O 1 231 ? 82.127  18.670  -50.162 1.00 51.64  ?  231 GLN O N   1 
ATOM   24148 C CA  . GLN O 1 231 ? 82.373  19.938  -49.490 1.00 48.23  ?  231 GLN O CA  1 
ATOM   24149 C C   . GLN O 1 231 ? 81.573  21.053  -50.180 1.00 51.35  ?  231 GLN O C   1 
ATOM   24150 O O   . GLN O 1 231 ? 81.072  20.857  -51.291 1.00 60.76  ?  231 GLN O O   1 
ATOM   24151 C CB  . GLN O 1 231 ? 83.874  20.210  -49.560 1.00 42.92  ?  231 GLN O CB  1 
ATOM   24152 C CG  . GLN O 1 231 ? 84.325  20.689  -50.930 1.00 48.98  ?  231 GLN O CG  1 
ATOM   24153 C CD  . GLN O 1 231 ? 85.819  20.614  -51.143 1.00 55.82  ?  231 GLN O CD  1 
ATOM   24154 O OE1 . GLN O 1 231 ? 86.568  21.590  -50.958 1.00 66.58  ?  231 GLN O OE1 1 
ATOM   24155 N NE2 . GLN O 1 231 ? 86.261  19.411  -51.457 1.00 53.34  ?  231 GLN O NE2 1 
ATOM   24156 N N   . ILE O 1 232 ? 81.468  22.216  -49.525 1.00 45.61  ?  232 ILE O N   1 
ATOM   24157 C CA  . ILE O 1 232 ? 80.858  23.407  -50.100 1.00 43.66  ?  232 ILE O CA  1 
ATOM   24158 C C   . ILE O 1 232 ? 81.992  24.317  -50.574 1.00 48.85  ?  232 ILE O C   1 
ATOM   24159 O O   . ILE O 1 232 ? 83.010  24.446  -49.899 1.00 75.71  ?  232 ILE O O   1 
ATOM   24160 C CB  . ILE O 1 232 ? 79.964  24.125  -49.054 1.00 47.91  ?  232 ILE O CB  1 
ATOM   24161 C CG1 . ILE O 1 232 ? 78.654  23.389  -48.671 1.00 33.98  ?  232 ILE O CG1 1 
ATOM   24162 C CG2 . ILE O 1 232 ? 79.659  25.543  -49.515 1.00 51.87  ?  232 ILE O CG2 1 
ATOM   24163 N N   . VAL O 1 233 ? 81.856  24.921  -51.760 1.00 49.43  ?  233 VAL O N   1 
ATOM   24164 C CA  . VAL O 1 233 ? 82.846  25.865  -52.285 1.00 52.21  ?  233 VAL O CA  1 
ATOM   24165 C C   . VAL O 1 233 ? 82.099  27.140  -52.669 1.00 59.73  ?  233 VAL O C   1 
ATOM   24166 O O   . VAL O 1 233 ? 81.122  27.064  -53.415 1.00 58.43  ?  233 VAL O O   1 
ATOM   24167 C CB  . VAL O 1 233 ? 83.720  25.363  -53.463 1.00 39.94  ?  233 VAL O CB  1 
ATOM   24168 C CG1 . VAL O 1 233 ? 84.880  26.302  -53.735 1.00 30.97  ?  233 VAL O CG1 1 
ATOM   24169 C CG2 . VAL O 1 233 ? 84.262  23.960  -53.233 1.00 34.28  ?  233 VAL O CG2 1 
ATOM   24170 N N   . SER O 1 234 ? 82.556  28.281  -52.120 1.00 66.82  ?  234 SER O N   1 
ATOM   24171 C CA  . SER O 1 234 ? 81.822  29.541  -52.190 1.00 60.23  ?  234 SER O CA  1 
ATOM   24172 C C   . SER O 1 234 ? 82.709  30.655  -52.735 1.00 65.16  ?  234 SER O C   1 
ATOM   24173 O O   . SER O 1 234 ? 83.940  30.559  -52.702 1.00 77.30  ?  234 SER O O   1 
ATOM   24174 C CB  . SER O 1 234 ? 81.312  29.937  -50.859 1.00 61.88  ?  234 SER O CB  1 
ATOM   24175 O OG  . SER O 1 234 ? 80.293  29.048  -50.444 1.00 96.25  ?  234 SER O OG  1 
ATOM   24176 N N   . ALA O 1 235 ? 82.054  31.710  -53.235 1.00 53.34  ?  235 ALA O N   1 
ATOM   24177 C CA  . ALA O 1 235 ? 82.734  32.929  -53.648 1.00 53.09  ?  235 ALA O CA  1 
ATOM   24178 C C   . ALA O 1 235 ? 81.783  34.108  -53.426 1.00 55.56  ?  235 ALA O C   1 
ATOM   24179 O O   . ALA O 1 235 ? 80.576  33.958  -53.612 1.00 68.49  ?  235 ALA O O   1 
ATOM   24180 C CB  . ALA O 1 235 ? 83.179  32.812  -55.095 1.00 57.14  ?  235 ALA O CB  1 
ATOM   24181 N N   . GLU O 1 236 ? 82.325  35.257  -53.006 1.00 50.16  ?  236 GLU O N   1 
ATOM   24182 C CA  . GLU O 1 236 ? 81.488  36.354  -52.541 1.00 54.91  ?  236 GLU O CA  1 
ATOM   24183 C C   . GLU O 1 236 ? 81.791  37.623  -53.341 1.00 53.91  ?  236 GLU O C   1 
ATOM   24184 O O   . GLU O 1 236 ? 82.869  37.766  -53.923 1.00 60.81  ?  236 GLU O O   1 
ATOM   24185 C CB  . GLU O 1 236 ? 81.812  36.792  -51.115 1.00 49.29  ?  236 GLU O CB  1 
ATOM   24186 C CG  . GLU O 1 236 ? 82.577  35.758  -50.294 1.00 60.15  ?  236 GLU O CG  1 
ATOM   24187 C CD  . GLU O 1 236 ? 82.521  36.106  -48.824 1.00 85.85  ?  236 GLU O CD  1 
ATOM   24188 O OE1 . GLU O 1 236 ? 82.745  37.314  -48.564 1.00 78.41  ?  236 GLU O OE1 1 
ATOM   24189 O OE2 . GLU O 1 236 ? 82.217  35.224  -47.963 1.00 100.65 ?  236 GLU O OE2 1 
ATOM   24190 N N   . ALA O 1 237 ? 80.831  38.546  -53.338 1.00 43.74  ?  237 ALA O N   1 
ATOM   24191 C CA  . ALA O 1 237 ? 81.073  39.902  -53.785 1.00 52.31  ?  237 ALA O CA  1 
ATOM   24192 C C   . ALA O 1 237 ? 80.246  40.857  -52.934 1.00 57.82  ?  237 ALA O C   1 
ATOM   24193 O O   . ALA O 1 237 ? 79.180  40.466  -52.447 1.00 54.48  ?  237 ALA O O   1 
ATOM   24194 C CB  . ALA O 1 237 ? 80.728  40.033  -55.242 1.00 65.18  ?  237 ALA O CB  1 
ATOM   24195 N N   . TRP O 1 238 ? 80.770  42.079  -52.742 1.00 50.02  ?  238 TRP O N   1 
ATOM   24196 C CA  . TRP O 1 238 ? 80.026  43.126  -52.057 1.00 46.21  ?  238 TRP O CA  1 
ATOM   24197 C C   . TRP O 1 238 ? 79.574  44.179  -53.060 1.00 42.88  ?  238 TRP O C   1 
ATOM   24198 O O   . TRP O 1 238 ? 80.301  44.489  -54.003 1.00 46.42  ?  238 TRP O O   1 
ATOM   24199 C CB  . TRP O 1 238 ? 80.926  43.807  -51.032 1.00 50.01  ?  238 TRP O CB  1 
ATOM   24200 C CG  . TRP O 1 238 ? 81.187  42.991  -49.808 1.00 61.32  ?  238 TRP O CG  1 
ATOM   24201 C CD1 . TRP O 1 238 ? 82.199  42.113  -49.551 1.00 69.01  ?  238 TRP O CD1 1 
ATOM   24202 C CD2 . TRP O 1 238 ? 80.390  43.060  -48.617 1.00 66.97  ?  238 TRP O CD2 1 
ATOM   24203 N NE1 . TRP O 1 238 ? 82.056  41.585  -48.295 1.00 67.63  ?  238 TRP O NE1 1 
ATOM   24204 C CE2 . TRP O 1 238 ? 80.969  42.169  -47.691 1.00 65.45  ?  238 TRP O CE2 1 
ATOM   24205 C CE3 . TRP O 1 238 ? 79.252  43.788  -48.261 1.00 63.42  ?  238 TRP O CE3 1 
ATOM   24206 C CZ2 . TRP O 1 238 ? 80.438  42.002  -46.417 1.00 55.73  ?  238 TRP O CZ2 1 
ATOM   24207 C CZ3 . TRP O 1 238 ? 78.727  43.606  -47.007 1.00 58.23  ?  238 TRP O CZ3 1 
ATOM   24208 C CH2 . TRP O 1 238 ? 79.323  42.736  -46.100 1.00 51.12  ?  238 TRP O CH2 1 
ATOM   24209 N N   . GLY O 1 239 ? 78.396  44.746  -52.812 1.00 38.91  ?  239 GLY O N   1 
ATOM   24210 C CA  . GLY O 1 239 ? 77.914  45.879  -53.583 1.00 36.23  ?  239 GLY O CA  1 
ATOM   24211 C C   . GLY O 1 239 ? 78.931  47.016  -53.648 1.00 35.71  ?  239 GLY O C   1 
ATOM   24212 O O   . GLY O 1 239 ? 79.779  47.157  -52.780 1.00 42.91  ?  239 GLY O O   1 
ATOM   24213 N N   . ARG O 1 240 ? 78.823  47.824  -54.698 1.00 39.05  ?  240 ARG O N   1 
ATOM   24214 C CA  . ARG O 1 240 ? 79.860  48.777  -55.033 1.00 45.90  ?  240 ARG O CA  1 
ATOM   24215 C C   . ARG O 1 240 ? 79.177  50.026  -55.562 1.00 53.71  ?  240 ARG O C   1 
ATOM   24216 O O   . ARG O 1 240 ? 78.358  49.961  -56.488 1.00 40.72  ?  240 ARG O O   1 
ATOM   24217 C CB  . ARG O 1 240 ? 80.751  48.123  -56.090 1.00 52.21  ?  240 ARG O CB  1 
ATOM   24218 C CG  . ARG O 1 240 ? 81.966  48.885  -56.592 1.00 59.86  ?  240 ARG O CG  1 
ATOM   24219 C CD  . ARG O 1 240 ? 82.666  48.075  -57.679 1.00 59.35  ?  240 ARG O CD  1 
ATOM   24220 N NE  . ARG O 1 240 ? 84.119  48.109  -57.476 1.00 66.60  ?  240 ARG O NE  1 
ATOM   24221 C CZ  . ARG O 1 240 ? 84.803  47.131  -56.863 1.00 81.42  ?  240 ARG O CZ  1 
ATOM   24222 N NH1 . ARG O 1 240 ? 84.160  46.063  -56.400 1.00 92.65  ?  240 ARG O NH1 1 
ATOM   24223 N NH2 . ARG O 1 240 ? 86.117  47.208  -56.717 1.00 80.78  ?  240 ARG O NH2 1 
ATOM   24224 N N   . ALA O 1 241 ? 79.542  51.162  -54.940 1.00 64.91  ?  241 ALA O N   1 
ATOM   24225 C CA  . ALA O 1 241 ? 78.948  52.454  -55.247 1.00 60.98  ?  241 ALA O CA  1 
ATOM   24226 C C   . ALA O 1 241 ? 79.530  52.992  -56.553 1.00 66.08  ?  241 ALA O C   1 
ATOM   24227 O O   . ALA O 1 241 ? 78.823  53.643  -57.314 1.00 57.93  ?  241 ALA O O   1 
ATOM   24228 C CB  . ALA O 1 241 ? 79.247  53.372  -54.100 1.00 66.30  ?  241 ALA O CB  1 
ATOM   24229 N N   . ASP O 1 242 ? 80.839  52.759  -56.758 1.00 93.01  ?  242 ASP O N   1 
ATOM   24230 C CA  . ASP O 1 242 ? 81.526  52.903  -58.040 1.00 106.30 ?  242 ASP O CA  1 
ATOM   24231 C C   . ASP O 1 242 ? 81.209  54.264  -58.674 1.00 114.38 ?  242 ASP O C   1 
ATOM   24232 O O   . ASP O 1 242 ? 81.887  55.248  -58.308 1.00 125.60 ?  242 ASP O O   1 
ATOM   24233 C CB  . ASP O 1 242 ? 81.145  51.756  -58.961 1.00 87.92  ?  242 ASP O CB  1 
ATOM   24234 N N   . GLN P 2 4   ? 52.614  -2.642  -70.590 1.00 89.66  ?  4   GLN P N   1 
ATOM   24235 C CA  . GLN P 2 4   ? 53.467  -1.428  -70.548 1.00 81.01  ?  4   GLN P CA  1 
ATOM   24236 C C   . GLN P 2 4   ? 52.642  -0.218  -70.987 1.00 84.36  ?  4   GLN P C   1 
ATOM   24237 O O   . GLN P 2 4   ? 51.553  -0.339  -71.539 1.00 83.51  ?  4   GLN P O   1 
ATOM   24238 C CB  . GLN P 2 4   ? 54.647  -1.560  -71.509 1.00 61.34  ?  4   GLN P CB  1 
ATOM   24239 N N   . VAL P 2 5   ? 53.240  0.959   -70.810 1.00 85.66  ?  5   VAL P N   1 
ATOM   24240 C CA  . VAL P 2 5   ? 52.603  2.217   -71.142 1.00 80.54  ?  5   VAL P CA  1 
ATOM   24241 C C   . VAL P 2 5   ? 53.500  2.989   -72.109 1.00 78.06  ?  5   VAL P C   1 
ATOM   24242 O O   . VAL P 2 5   ? 54.687  3.195   -71.834 1.00 83.61  ?  5   VAL P O   1 
ATOM   24243 C CB  . VAL P 2 5   ? 52.266  3.041   -69.884 1.00 96.13  ?  5   VAL P CB  1 
ATOM   24244 C CG1 . VAL P 2 5   ? 51.938  4.498   -70.225 1.00 83.25  ?  5   VAL P CG1 1 
ATOM   24245 C CG2 . VAL P 2 5   ? 51.100  2.399   -69.138 1.00 102.10 ?  5   VAL P CG2 1 
ATOM   24246 N N   . GLU P 2 6   ? 52.896  3.488   -73.202 1.00 61.49  ?  6   GLU P N   1 
ATOM   24247 C CA  . GLU P 2 6   ? 53.644  4.238   -74.191 1.00 53.94  ?  6   GLU P CA  1 
ATOM   24248 C C   . GLU P 2 6   ? 53.274  5.707   -74.074 1.00 63.42  ?  6   GLU P C   1 
ATOM   24249 O O   . GLU P 2 6   ? 52.093  6.045   -74.126 1.00 73.08  ?  6   GLU P O   1 
ATOM   24250 C CB  . GLU P 2 6   ? 53.318  3.844   -75.632 1.00 55.54  ?  6   GLU P CB  1 
ATOM   24251 N N   . GLN P 2 7   ? 54.303  6.555   -73.919 1.00 64.40  ?  7   GLN P N   1 
ATOM   24252 C CA  . GLN P 2 7   ? 54.098  7.986   -73.769 1.00 59.98  ?  7   GLN P CA  1 
ATOM   24253 C C   . GLN P 2 7   ? 54.834  8.731   -74.888 1.00 53.63  ?  7   GLN P C   1 
ATOM   24254 O O   . GLN P 2 7   ? 56.029  8.529   -75.089 1.00 52.75  ?  7   GLN P O   1 
ATOM   24255 C CB  . GLN P 2 7   ? 54.505  8.371   -72.340 1.00 50.90  ?  7   GLN P CB  1 
ATOM   24256 C CG  . GLN P 2 7   ? 54.676  9.872   -72.151 1.00 47.42  ?  7   GLN P CG  1 
ATOM   24257 C CD  . GLN P 2 7   ? 54.919  10.269  -70.709 1.00 49.01  ?  7   GLN P CD  1 
ATOM   24258 O OE1 . GLN P 2 7   ? 55.066  9.406   -69.826 1.00 48.62  ?  7   GLN P OE1 1 
ATOM   24259 N NE2 . GLN P 2 7   ? 54.983  11.579  -70.467 1.00 36.85  ?  7   GLN P NE2 1 
ATOM   24260 N N   . LEU P 2 8   ? 54.105  9.599   -75.586 1.00 54.89  ?  8   LEU P N   1 
ATOM   24261 C CA  . LEU P 2 8   ? 54.626  10.320  -76.739 1.00 57.59  ?  8   LEU P CA  1 
ATOM   24262 C C   . LEU P 2 8   ? 54.184  11.779  -76.695 1.00 55.89  ?  8   LEU P C   1 
ATOM   24263 O O   . LEU P 2 8   ? 53.010  12.065  -76.438 1.00 50.64  ?  8   LEU P O   1 
ATOM   24264 C CB  . LEU P 2 8   ? 54.111  9.698   -78.031 1.00 69.61  ?  8   LEU P CB  1 
ATOM   24265 C CG  . LEU P 2 8   ? 54.358  8.202   -78.214 1.00 69.78  ?  8   LEU P CG  1 
ATOM   24266 C CD1 . LEU P 2 8   ? 53.557  7.704   -79.390 1.00 57.35  ?  8   LEU P CD1 1 
ATOM   24267 C CD2 . LEU P 2 8   ? 55.826  7.920   -78.456 1.00 78.92  ?  8   LEU P CD2 1 
ATOM   24268 N N   . PRO P 2 9   ? 55.090  12.735  -77.011 1.00 51.28  ?  9   PRO P N   1 
ATOM   24269 C CA  . PRO P 2 9   ? 56.489  12.435  -77.331 1.00 58.10  ?  9   PRO P CA  1 
ATOM   24270 C C   . PRO P 2 9   ? 57.437  12.441  -76.141 1.00 64.11  ?  9   PRO P C   1 
ATOM   24271 O O   . PRO P 2 9   ? 57.055  12.836  -75.046 1.00 65.73  ?  9   PRO P O   1 
ATOM   24272 C CB  . PRO P 2 9   ? 56.833  13.563  -78.286 1.00 65.05  ?  9   PRO P CB  1 
ATOM   24273 C CG  . PRO P 2 9   ? 56.072  14.746  -77.729 1.00 52.35  ?  9   PRO P CG  1 
ATOM   24274 C CD  . PRO P 2 9   ? 54.781  14.157  -77.195 1.00 46.95  ?  9   PRO P CD  1 
ATOM   24275 N N   . SER P 2 10  ? 58.688  12.030  -76.400 1.00 60.97  ?  10  SER P N   1 
ATOM   24276 C CA  . SER P 2 10  ? 59.726  12.030  -75.379 1.00 53.07  ?  10  SER P CA  1 
ATOM   24277 C C   . SER P 2 10  ? 60.216  13.442  -75.063 1.00 59.76  ?  10  SER P C   1 
ATOM   24278 O O   . SER P 2 10  ? 60.514  13.729  -73.903 1.00 51.21  ?  10  SER P O   1 
ATOM   24279 C CB  . SER P 2 10  ? 60.827  11.128  -75.717 1.00 47.84  ?  10  SER P CB  1 
ATOM   24280 O OG  . SER P 2 10  ? 60.420  9.860   -75.241 1.00 60.64  ?  10  SER P OG  1 
ATOM   24281 N N   . ILE P 2 11  ? 60.290  14.300  -76.097 1.00 45.92  ?  11  ILE P N   1 
ATOM   24282 C CA  . ILE P 2 11  ? 60.703  15.684  -75.981 1.00 45.93  ?  11  ILE P CA  1 
ATOM   24283 C C   . ILE P 2 11  ? 59.687  16.509  -76.754 1.00 55.55  ?  11  ILE P C   1 
ATOM   24284 O O   . ILE P 2 11  ? 59.352  16.155  -77.888 1.00 53.49  ?  11  ILE P O   1 
ATOM   24285 C CB  . ILE P 2 11  ? 62.110  15.857  -76.594 1.00 43.29  ?  11  ILE P CB  1 
ATOM   24286 C CG1 . ILE P 2 11  ? 63.188  15.125  -75.829 1.00 43.47  ?  11  ILE P CG1 1 
ATOM   24287 C CG2 . ILE P 2 11  ? 62.462  17.323  -76.803 1.00 38.40  ?  11  ILE P CG2 1 
ATOM   24288 C CD1 . ILE P 2 11  ? 64.483  15.068  -76.609 1.00 48.94  ?  11  ILE P CD1 1 
ATOM   24289 N N   . LEU P 2 12  ? 59.212  17.607  -76.129 1.00 62.49  ?  12  LEU P N   1 
ATOM   24290 C CA  . LEU P 2 12  ? 58.145  18.445  -76.664 1.00 62.23  ?  12  LEU P CA  1 
ATOM   24291 C C   . LEU P 2 12  ? 58.583  19.898  -76.541 1.00 70.52  ?  12  LEU P C   1 
ATOM   24292 O O   . LEU P 2 12  ? 58.595  20.441  -75.438 1.00 91.43  ?  12  LEU P O   1 
ATOM   24293 C CB  . LEU P 2 12  ? 56.848  18.134  -75.904 1.00 48.58  ?  12  LEU P CB  1 
ATOM   24294 C CG  . LEU P 2 12  ? 55.602  19.003  -76.090 1.00 43.44  ?  12  LEU P CG  1 
ATOM   24295 C CD1 . LEU P 2 12  ? 55.484  19.635  -77.432 1.00 53.03  ?  12  LEU P CD1 1 
ATOM   24296 C CD2 . LEU P 2 12  ? 54.348  18.190  -75.820 1.00 42.32  ?  12  LEU P CD2 1 
ATOM   24297 N N   . ARG P 2 13  ? 58.990  20.475  -77.673 1.00 74.84  ?  13  ARG P N   1 
ATOM   24298 C CA  . ARG P 2 13  ? 59.312  21.895  -77.768 1.00 70.80  ?  13  ARG P CA  1 
ATOM   24299 C C   . ARG P 2 13  ? 58.037  22.632  -78.196 1.00 71.23  ?  13  ARG P C   1 
ATOM   24300 O O   . ARG P 2 13  ? 57.513  22.397  -79.288 1.00 82.66  ?  13  ARG P O   1 
ATOM   24301 C CB  . ARG P 2 13  ? 60.531  22.059  -78.684 1.00 61.12  ?  13  ARG P CB  1 
ATOM   24302 C CG  . ARG P 2 13  ? 61.191  23.434  -78.711 1.00 85.42  ?  13  ARG P CG  1 
ATOM   24303 C CD  . ARG P 2 13  ? 62.419  23.507  -79.552 1.00 99.05  ?  13  ARG P CD  1 
ATOM   24304 N NE  . ARG P 2 13  ? 63.475  22.615  -79.053 1.00 133.92 ?  13  ARG P NE  1 
ATOM   24305 C CZ  . ARG P 2 13  ? 64.686  22.979  -78.636 1.00 146.92 ?  13  ARG P CZ  1 
ATOM   24306 N NH1 . ARG P 2 13  ? 64.992  24.258  -78.538 1.00 138.63 ?  13  ARG P NH1 1 
ATOM   24307 N NH2 . ARG P 2 13  ? 65.579  22.062  -78.311 1.00 144.17 ?  13  ARG P NH2 1 
ATOM   24308 N N   . VAL P 2 14  ? 57.513  23.484  -77.310 1.00 55.72  ?  14  VAL P N   1 
ATOM   24309 C CA  . VAL P 2 14  ? 56.332  24.276  -77.600 1.00 57.31  ?  14  VAL P CA  1 
ATOM   24310 C C   . VAL P 2 14  ? 56.693  25.748  -77.416 1.00 52.60  ?  14  VAL P C   1 
ATOM   24311 O O   . VAL P 2 14  ? 57.537  26.088  -76.604 1.00 58.71  ?  14  VAL P O   1 
ATOM   24312 C CB  . VAL P 2 14  ? 55.150  23.867  -76.691 1.00 65.59  ?  14  VAL P CB  1 
ATOM   24313 C CG1 . VAL P 2 14  ? 55.328  24.344  -75.255 1.00 77.30  ?  14  VAL P CG1 1 
ATOM   24314 C CG2 . VAL P 2 14  ? 53.806  24.385  -77.195 1.00 62.71  ?  14  VAL P CG2 1 
ATOM   24315 N N   . GLN P 2 15  ? 56.058  26.621  -78.193 1.00 58.36  ?  15  GLN P N   1 
ATOM   24316 C CA  . GLN P 2 15  ? 56.269  28.049  -78.067 1.00 62.21  ?  15  GLN P CA  1 
ATOM   24317 C C   . GLN P 2 15  ? 55.340  28.577  -76.978 1.00 60.37  ?  15  GLN P C   1 
ATOM   24318 O O   . GLN P 2 15  ? 54.209  28.099  -76.827 1.00 51.31  ?  15  GLN P O   1 
ATOM   24319 C CB  . GLN P 2 15  ? 55.951  28.705  -79.416 1.00 71.99  ?  15  GLN P CB  1 
ATOM   24320 C CG  . GLN P 2 15  ? 56.715  29.994  -79.679 1.00 91.53  ?  15  GLN P CG  1 
ATOM   24321 C CD  . GLN P 2 15  ? 58.140  29.732  -80.121 1.00 94.42  ?  15  GLN P CD  1 
ATOM   24322 O OE1 . GLN P 2 15  ? 58.386  28.831  -80.931 1.00 81.48  ?  15  GLN P OE1 1 
ATOM   24323 N NE2 . GLN P 2 15  ? 59.081  30.491  -79.574 1.00 93.07  ?  15  GLN P NE2 1 
ATOM   24324 N N   . GLU P 2 16  ? 55.835  29.563  -76.214 1.00 59.48  ?  16  GLU P N   1 
ATOM   24325 C CA  . GLU P 2 16  ? 55.061  30.172  -75.150 1.00 56.12  ?  16  GLU P CA  1 
ATOM   24326 C C   . GLU P 2 16  ? 53.706  30.549  -75.727 1.00 58.26  ?  16  GLU P C   1 
ATOM   24327 O O   . GLU P 2 16  ? 53.623  31.020  -76.861 1.00 59.78  ?  16  GLU P O   1 
ATOM   24328 C CB  . GLU P 2 16  ? 55.711  31.509  -74.820 1.00 52.84  ?  16  GLU P CB  1 
ATOM   24329 C CG  . GLU P 2 16  ? 55.616  31.915  -73.357 1.00 49.97  ?  16  GLU P CG  1 
ATOM   24330 C CD  . GLU P 2 16  ? 55.746  33.420  -73.237 1.00 58.34  ?  16  GLU P CD  1 
ATOM   24331 O OE1 . GLU P 2 16  ? 54.774  34.202  -73.031 1.00 66.18  ?  16  GLU P OE1 1 
ATOM   24332 O OE2 . GLU P 2 16  ? 56.930  33.798  -73.414 1.00 60.11  ?  16  GLU P OE2 1 
ATOM   24333 N N   . GLY P 2 17  ? 52.652  30.299  -74.950 1.00 59.63  ?  17  GLY P N   1 
ATOM   24334 C CA  . GLY P 2 17  ? 51.328  30.749  -75.331 1.00 59.61  ?  17  GLY P CA  1 
ATOM   24335 C C   . GLY P 2 17  ? 50.551  29.677  -76.089 1.00 65.06  ?  17  GLY P C   1 
ATOM   24336 O O   . GLY P 2 17  ? 49.311  29.686  -76.032 1.00 65.80  ?  17  GLY P O   1 
ATOM   24337 N N   . SER P 2 18  ? 51.286  28.776  -76.777 1.00 52.92  ?  18  SER P N   1 
ATOM   24338 C CA  . SER P 2 18  ? 50.682  27.659  -77.484 1.00 52.73  ?  18  SER P CA  1 
ATOM   24339 C C   . SER P 2 18  ? 50.346  26.549  -76.497 1.00 57.03  ?  18  SER P C   1 
ATOM   24340 O O   . SER P 2 18  ? 50.900  26.503  -75.400 1.00 60.30  ?  18  SER P O   1 
ATOM   24341 C CB  . SER P 2 18  ? 51.598  27.147  -78.547 1.00 59.45  ?  18  SER P CB  1 
ATOM   24342 O OG  . SER P 2 18  ? 52.241  28.243  -79.171 1.00 84.40  ?  18  SER P OG  1 
ATOM   24343 N N   . SER P 2 19  ? 49.439  25.647  -76.896 1.00 59.75  ?  19  SER P N   1 
ATOM   24344 C CA  . SER P 2 19  ? 49.129  24.497  -76.061 1.00 62.40  ?  19  SER P CA  1 
ATOM   24345 C C   . SER P 2 19  ? 50.058  23.311  -76.343 1.00 55.60  ?  19  SER P C   1 
ATOM   24346 O O   . SER P 2 19  ? 50.674  23.254  -77.395 1.00 64.52  ?  19  SER P O   1 
ATOM   24347 C CB  . SER P 2 19  ? 47.664  24.149  -76.083 1.00 57.80  ?  19  SER P CB  1 
ATOM   24348 O OG  . SER P 2 19  ? 47.158  24.269  -77.402 1.00 59.95  ?  19  SER P OG  1 
ATOM   24349 N N   . ALA P 2 20  ? 50.191  22.420  -75.362 1.00 46.63  ?  20  ALA P N   1 
ATOM   24350 C CA  . ALA P 2 20  ? 51.047  21.244  -75.462 1.00 51.94  ?  20  ALA P CA  1 
ATOM   24351 C C   . ALA P 2 20  ? 50.270  20.034  -74.956 1.00 53.92  ?  20  ALA P C   1 
ATOM   24352 O O   . ALA P 2 20  ? 49.530  20.147  -73.973 1.00 65.58  ?  20  ALA P O   1 
ATOM   24353 C CB  . ALA P 2 20  ? 52.350  21.396  -74.709 1.00 41.88  ?  20  ALA P CB  1 
ATOM   24354 N N   . SER P 2 21  ? 50.411  18.905  -75.675 1.00 44.58  ?  21  SER P N   1 
ATOM   24355 C CA  . SER P 2 21  ? 49.657  17.701  -75.389 1.00 52.04  ?  21  SER P CA  1 
ATOM   24356 C C   . SER P 2 21  ? 50.619  16.531  -75.303 1.00 56.43  ?  21  SER P C   1 
ATOM   24357 O O   . SER P 2 21  ? 51.551  16.442  -76.094 1.00 76.60  ?  21  SER P O   1 
ATOM   24358 C CB  . SER P 2 21  ? 48.652  17.438  -76.443 1.00 53.72  ?  21  SER P CB  1 
ATOM   24359 O OG  . SER P 2 21  ? 47.972  18.633  -76.805 1.00 78.86  ?  21  SER P OG  1 
ATOM   24360 N N   . ILE P 2 22  ? 50.388  15.675  -74.311 1.00 45.22  ?  22  ILE P N   1 
ATOM   24361 C CA  . ILE P 2 22  ? 51.133  14.443  -74.177 1.00 53.76  ?  22  ILE P CA  1 
ATOM   24362 C C   . ILE P 2 22  ? 50.123  13.306  -74.277 1.00 65.99  ?  22  ILE P C   1 
ATOM   24363 O O   . ILE P 2 22  ? 49.082  13.366  -73.626 1.00 62.98  ?  22  ILE P O   1 
ATOM   24364 C CB  . ILE P 2 22  ? 51.874  14.409  -72.833 1.00 48.16  ?  22  ILE P CB  1 
ATOM   24365 C CG1 . ILE P 2 22  ? 52.778  15.639  -72.672 1.00 42.10  ?  22  ILE P CG1 1 
ATOM   24366 C CG2 . ILE P 2 22  ? 52.629  13.085  -72.640 1.00 38.46  ?  22  ILE P CG2 1 
ATOM   24367 C CD1 . ILE P 2 22  ? 53.293  15.802  -71.259 1.00 44.61  ?  22  ILE P CD1 1 
ATOM   24368 N N   . ASN P 2 23  ? 50.435  12.305  -75.115 1.00 60.16  ?  23  ASN P N   1 
ATOM   24369 C CA  . ASN P 2 23  ? 49.554  11.173  -75.297 1.00 46.27  ?  23  ASN P CA  1 
ATOM   24370 C C   . ASN P 2 23  ? 50.209  9.900   -74.765 1.00 57.30  ?  23  ASN P C   1 
ATOM   24371 O O   . ASN P 2 23  ? 51.387  9.628   -74.990 1.00 46.77  ?  23  ASN P O   1 
ATOM   24372 C CB  . ASN P 2 23  ? 49.189  10.941  -76.744 1.00 36.78  ?  23  ASN P CB  1 
ATOM   24373 C CG  . ASN P 2 23  ? 48.612  12.184  -77.357 1.00 45.17  ?  23  ASN P CG  1 
ATOM   24374 O OD1 . ASN P 2 23  ? 49.355  12.951  -77.974 1.00 68.42  ?  23  ASN P OD1 1 
ATOM   24375 N ND2 . ASN P 2 23  ? 47.316  12.431  -77.223 1.00 47.36  ?  23  ASN P ND2 1 
ATOM   24376 N N   . CYS P 2 24  ? 49.372  9.103   -74.102 1.00 62.54  ?  24  CYS P N   1 
ATOM   24377 C CA  . CYS P 2 24  ? 49.761  7.825   -73.545 1.00 60.38  ?  24  CYS P CA  1 
ATOM   24378 C C   . CYS P 2 24  ? 48.738  6.761   -73.945 1.00 60.61  ?  24  CYS P C   1 
ATOM   24379 O O   . CYS P 2 24  ? 47.575  7.076   -74.227 1.00 52.70  ?  24  CYS P O   1 
ATOM   24380 C CB  . CYS P 2 24  ? 49.846  7.928   -72.026 1.00 64.77  ?  24  CYS P CB  1 
ATOM   24381 S SG  . CYS P 2 24  ? 51.225  8.968   -71.480 1.00 78.80  ?  24  CYS P SG  1 
ATOM   24382 N N   . SER P 2 25  ? 49.206  5.508   -73.973 1.00 56.29  ?  25  SER P N   1 
ATOM   24383 C CA  . SER P 2 25  ? 48.346  4.360   -74.182 1.00 60.15  ?  25  SER P CA  1 
ATOM   24384 C C   . SER P 2 25  ? 48.831  3.225   -73.287 1.00 75.91  ?  25  SER P C   1 
ATOM   24385 O O   . SER P 2 25  ? 50.031  3.106   -73.010 1.00 81.27  ?  25  SER P O   1 
ATOM   24386 C CB  . SER P 2 25  ? 48.349  3.931   -75.609 1.00 59.49  ?  25  SER P CB  1 
ATOM   24387 O OG  . SER P 2 25  ? 49.696  3.627   -75.950 1.00 80.00  ?  25  SER P OG  1 
ATOM   24388 N N   . TYR P 2 26  ? 47.870  2.391   -72.854 1.00 76.22  ?  26  TYR P N   1 
ATOM   24389 C CA  . TYR P 2 26  ? 48.162  1.327   -71.911 1.00 82.39  ?  26  TYR P CA  1 
ATOM   24390 C C   . TYR P 2 26  ? 47.602  0.009   -72.450 1.00 106.58 ?  26  TYR P C   1 
ATOM   24391 O O   . TYR P 2 26  ? 46.645  -0.018  -73.234 1.00 103.08 ?  26  TYR P O   1 
ATOM   24392 C CB  . TYR P 2 26  ? 47.586  1.761   -70.563 1.00 69.52  ?  26  TYR P CB  1 
ATOM   24393 C CG  . TYR P 2 26  ? 46.072  1.935   -70.542 1.00 65.36  ?  26  TYR P CG  1 
ATOM   24394 C CD1 . TYR P 2 26  ? 45.471  3.129   -70.931 1.00 63.75  ?  26  TYR P CD1 1 
ATOM   24395 C CD2 . TYR P 2 26  ? 45.240  0.905   -70.148 1.00 64.04  ?  26  TYR P CD2 1 
ATOM   24396 C CE1 . TYR P 2 26  ? 44.095  3.281   -70.932 1.00 65.07  ?  26  TYR P CE1 1 
ATOM   24397 C CE2 . TYR P 2 26  ? 43.857  1.040   -70.163 1.00 59.87  ?  26  TYR P CE2 1 
ATOM   24398 C CZ  . TYR P 2 26  ? 43.277  2.239   -70.539 1.00 55.40  ?  26  TYR P CZ  1 
ATOM   24399 O OH  . TYR P 2 26  ? 41.916  2.431   -70.543 1.00 47.18  ?  26  TYR P OH  1 
ATOM   24400 N N   . GLU P 2 27  ? 48.227  -1.088  -72.005 1.00 109.70 ?  27  GLU P N   1 
ATOM   24401 C CA  . GLU P 2 27  ? 47.965  -2.434  -72.501 1.00 90.18  ?  27  GLU P CA  1 
ATOM   24402 C C   . GLU P 2 27  ? 47.341  -3.155  -71.310 1.00 100.34 ?  27  GLU P C   1 
ATOM   24403 O O   . GLU P 2 27  ? 46.986  -4.315  -71.370 1.00 103.21 ?  27  GLU P O   1 
ATOM   24404 C CB  . GLU P 2 27  ? 49.201  -3.169  -73.064 1.00 74.61  ?  27  GLU P CB  1 
ATOM   24405 N N   . ASP P 2 28  ? 47.163  -2.411  -70.208 1.00 110.87 ?  28  ASP P N   1 
ATOM   24406 C CA  . ASP P 2 28  ? 46.481  -2.853  -69.002 1.00 101.07 ?  28  ASP P CA  1 
ATOM   24407 C C   . ASP P 2 28  ? 44.993  -3.050  -69.301 1.00 82.06  ?  28  ASP P C   1 
ATOM   24408 O O   . ASP P 2 28  ? 44.470  -2.412  -70.219 1.00 89.71  ?  28  ASP P O   1 
ATOM   24409 C CB  . ASP P 2 28  ? 46.856  -1.880  -67.886 1.00 97.18  ?  28  ASP P CB  1 
ATOM   24410 N N   . SER P 2 29  ? 44.365  -4.037  -68.631 1.00 69.93  ?  29  SER P N   1 
ATOM   24411 C CA  . SER P 2 29  ? 42.948  -4.345  -68.815 1.00 95.69  ?  29  SER P CA  1 
ATOM   24412 C C   . SER P 2 29  ? 42.129  -3.719  -67.697 1.00 106.11 ?  29  SER P C   1 
ATOM   24413 O O   . SER P 2 29  ? 42.498  -3.824  -66.525 1.00 103.74 ?  29  SER P O   1 
ATOM   24414 C CB  . SER P 2 29  ? 42.650  -5.843  -68.920 1.00 109.96 ?  29  SER P CB  1 
ATOM   24415 O OG  . SER P 2 29  ? 43.054  -6.555  -67.758 1.00 111.37 ?  29  SER P OG  1 
ATOM   24416 N N   . ALA P 2 30  ? 41.017  -3.053  -68.062 1.00 108.44 ?  30  ALA P N   1 
ATOM   24417 C CA  . ALA P 2 30  ? 40.140  -2.420  -67.076 1.00 115.76 ?  30  ALA P CA  1 
ATOM   24418 C C   . ALA P 2 30  ? 40.940  -1.702  -65.964 1.00 103.35 ?  30  ALA P C   1 
ATOM   24419 O O   . ALA P 2 30  ? 40.702  -1.806  -64.739 1.00 70.11  ?  30  ALA P O   1 
ATOM   24420 C CB  . ALA P 2 30  ? 39.050  -3.373  -66.585 1.00 126.90 ?  30  ALA P CB  1 
ATOM   24421 N N   . SER P 2 31  ? 41.928  -0.927  -66.427 1.00 102.81 ?  31  SER P N   1 
ATOM   24422 C CA  . SER P 2 31  ? 42.640  -0.042  -65.522 1.00 92.68  ?  31  SER P CA  1 
ATOM   24423 C C   . SER P 2 31  ? 41.713  1.044   -64.973 1.00 87.54  ?  31  SER P C   1 
ATOM   24424 O O   . SER P 2 31  ? 40.869  1.566   -65.668 1.00 68.07  ?  31  SER P O   1 
ATOM   24425 C CB  . SER P 2 31  ? 43.903  0.456   -66.107 1.00 80.85  ?  31  SER P CB  1 
ATOM   24426 O OG  . SER P 2 31  ? 44.833  -0.616  -66.123 1.00 82.20  ?  31  SER P OG  1 
ATOM   24427 N N   . ASN P 2 32  ? 41.905  1.394   -63.696 1.00 83.87  ?  32  ASN P N   1 
ATOM   24428 C CA  . ASN P 2 32  ? 40.992  2.250   -62.975 1.00 77.60  ?  32  ASN P CA  1 
ATOM   24429 C C   . ASN P 2 32  ? 41.498  3.687   -62.843 1.00 76.52  ?  32  ASN P C   1 
ATOM   24430 O O   . ASN P 2 32  ? 40.710  4.574   -62.590 1.00 71.69  ?  32  ASN P O   1 
ATOM   24431 C CB  . ASN P 2 32  ? 40.903  1.715   -61.562 1.00 67.42  ?  32  ASN P CB  1 
ATOM   24432 C CG  . ASN P 2 32  ? 39.912  0.591   -61.527 1.00 84.18  ?  32  ASN P CG  1 
ATOM   24433 O OD1 . ASN P 2 32  ? 39.326  0.297   -62.570 1.00 102.84 ?  32  ASN P OD1 1 
ATOM   24434 N ND2 . ASN P 2 32  ? 39.693  -0.016  -60.375 1.00 89.41  ?  32  ASN P ND2 1 
ATOM   24435 N N   . TYR P 2 33  ? 42.821  3.874   -62.791 1.00 75.58  ?  33  TYR P N   1 
ATOM   24436 C CA  . TYR P 2 33  ? 43.346  5.149   -62.334 1.00 66.07  ?  33  TYR P CA  1 
ATOM   24437 C C   . TYR P 2 33  ? 44.534  5.555   -63.198 1.00 77.88  ?  33  TYR P C   1 
ATOM   24438 O O   . TYR P 2 33  ? 45.392  4.736   -63.503 1.00 80.59  ?  33  TYR P O   1 
ATOM   24439 C CB  . TYR P 2 33  ? 43.654  5.008   -60.851 1.00 59.00  ?  33  TYR P CB  1 
ATOM   24440 C CG  . TYR P 2 33  ? 44.325  6.202   -60.195 1.00 56.99  ?  33  TYR P CG  1 
ATOM   24441 C CD1 . TYR P 2 33  ? 43.595  7.306   -59.787 1.00 55.15  ?  33  TYR P CD1 1 
ATOM   24442 C CD2 . TYR P 2 33  ? 45.694  6.209   -59.964 1.00 79.71  ?  33  TYR P CD2 1 
ATOM   24443 C CE1 . TYR P 2 33  ? 44.196  8.366   -59.133 1.00 56.16  ?  33  TYR P CE1 1 
ATOM   24444 C CE2 . TYR P 2 33  ? 46.318  7.280   -59.337 1.00 91.83  ?  33  TYR P CE2 1 
ATOM   24445 C CZ  . TYR P 2 33  ? 45.563  8.367   -58.927 1.00 77.79  ?  33  TYR P CZ  1 
ATOM   24446 O OH  . TYR P 2 33  ? 46.178  9.432   -58.333 1.00 85.74  ?  33  TYR P OH  1 
ATOM   24447 N N   . PHE P 2 34  ? 44.539  6.835   -63.593 1.00 64.19  ?  34  PHE P N   1 
ATOM   24448 C CA  . PHE P 2 34  ? 45.536  7.365   -64.492 1.00 49.52  ?  34  PHE P CA  1 
ATOM   24449 C C   . PHE P 2 34  ? 46.033  8.684   -63.930 1.00 47.85  ?  34  PHE P C   1 
ATOM   24450 O O   . PHE P 2 34  ? 45.430  9.730   -64.148 1.00 53.78  ?  34  PHE P O   1 
ATOM   24451 C CB  . PHE P 2 34  ? 44.881  7.510   -65.862 1.00 59.51  ?  34  PHE P CB  1 
ATOM   24452 C CG  . PHE P 2 34  ? 44.279  6.214   -66.392 1.00 74.01  ?  34  PHE P CG  1 
ATOM   24453 C CD1 . PHE P 2 34  ? 45.051  5.307   -67.123 1.00 71.67  ?  34  PHE P CD1 1 
ATOM   24454 C CD2 . PHE P 2 34  ? 42.935  5.921   -66.160 1.00 71.23  ?  34  PHE P CD2 1 
ATOM   24455 C CE1 . PHE P 2 34  ? 44.489  4.122   -67.558 1.00 75.33  ?  34  PHE P CE1 1 
ATOM   24456 C CE2 . PHE P 2 34  ? 42.367  4.769   -66.647 1.00 82.81  ?  34  PHE P CE2 1 
ATOM   24457 C CZ  . PHE P 2 34  ? 43.140  3.865   -67.338 1.00 83.97  ?  34  PHE P CZ  1 
ATOM   24458 N N   . PRO P 2 35  ? 47.145  8.665   -63.169 1.00 44.40  ?  35  PRO P N   1 
ATOM   24459 C CA  . PRO P 2 35  ? 47.723  9.896   -62.624 1.00 47.19  ?  35  PRO P CA  1 
ATOM   24460 C C   . PRO P 2 35  ? 48.793  10.486  -63.538 1.00 46.39  ?  35  PRO P C   1 
ATOM   24461 O O   . PRO P 2 35  ? 49.400  9.781   -64.335 1.00 55.78  ?  35  PRO P O   1 
ATOM   24462 C CB  . PRO P 2 35  ? 48.344  9.332   -61.329 1.00 47.09  ?  35  PRO P CB  1 
ATOM   24463 C CG  . PRO P 2 35  ? 48.847  7.966   -61.714 1.00 36.84  ?  35  PRO P CG  1 
ATOM   24464 C CD  . PRO P 2 35  ? 47.870  7.454   -62.761 1.00 40.14  ?  35  PRO P CD  1 
ATOM   24465 N N   . TRP P 2 36  ? 49.032  11.779  -63.381 1.00 42.51  ?  36  TRP P N   1 
ATOM   24466 C CA  . TRP P 2 36  ? 50.052  12.490  -64.125 1.00 43.58  ?  36  TRP P CA  1 
ATOM   24467 C C   . TRP P 2 36  ? 50.988  13.195  -63.160 1.00 43.79  ?  36  TRP P C   1 
ATOM   24468 O O   . TRP P 2 36  ? 50.527  13.824  -62.224 1.00 47.78  ?  36  TRP P O   1 
ATOM   24469 C CB  . TRP P 2 36  ? 49.386  13.518  -65.035 1.00 41.52  ?  36  TRP P CB  1 
ATOM   24470 C CG  . TRP P 2 36  ? 48.687  12.895  -66.210 1.00 53.10  ?  36  TRP P CG  1 
ATOM   24471 C CD1 . TRP P 2 36  ? 47.414  12.400  -66.267 1.00 54.55  ?  36  TRP P CD1 1 
ATOM   24472 C CD2 . TRP P 2 36  ? 49.260  12.694  -67.521 1.00 62.73  ?  36  TRP P CD2 1 
ATOM   24473 N NE1 . TRP P 2 36  ? 47.136  11.933  -67.533 1.00 55.41  ?  36  TRP P NE1 1 
ATOM   24474 C CE2 . TRP P 2 36  ? 48.257  12.098  -68.316 1.00 57.14  ?  36  TRP P CE2 1 
ATOM   24475 C CE3 . TRP P 2 36  ? 50.503  12.983  -68.099 1.00 57.67  ?  36  TRP P CE3 1 
ATOM   24476 C CZ2 . TRP P 2 36  ? 48.476  11.790  -69.653 1.00 47.73  ?  36  TRP P CZ2 1 
ATOM   24477 C CZ3 . TRP P 2 36  ? 50.721  12.654  -69.415 1.00 54.41  ?  36  TRP P CZ3 1 
ATOM   24478 C CH2 . TRP P 2 36  ? 49.712  12.085  -70.177 1.00 58.86  ?  36  TRP P CH2 1 
ATOM   24479 N N   . TYR P 2 37  ? 52.295  13.080  -63.403 1.00 40.84  ?  37  TYR P N   1 
ATOM   24480 C CA  . TYR P 2 37  ? 53.287  13.601  -62.488 1.00 51.23  ?  37  TYR P CA  1 
ATOM   24481 C C   . TYR P 2 37  ? 54.158  14.627  -63.200 1.00 56.54  ?  37  TYR P C   1 
ATOM   24482 O O   . TYR P 2 37  ? 54.541  14.421  -64.349 1.00 59.37  ?  37  TYR P O   1 
ATOM   24483 C CB  . TYR P 2 37  ? 54.099  12.436  -61.911 1.00 58.67  ?  37  TYR P CB  1 
ATOM   24484 C CG  . TYR P 2 37  ? 53.365  11.630  -60.847 1.00 55.18  ?  37  TYR P CG  1 
ATOM   24485 C CD1 . TYR P 2 37  ? 53.252  12.109  -59.554 1.00 54.00  ?  37  TYR P CD1 1 
ATOM   24486 C CD2 . TYR P 2 37  ? 52.749  10.410  -61.152 1.00 60.17  ?  37  TYR P CD2 1 
ATOM   24487 C CE1 . TYR P 2 37  ? 52.548  11.396  -58.588 1.00 69.10  ?  37  TYR P CE1 1 
ATOM   24488 C CE2 . TYR P 2 37  ? 52.070  9.680   -60.193 1.00 62.26  ?  37  TYR P CE2 1 
ATOM   24489 C CZ  . TYR P 2 37  ? 51.967  10.176  -58.899 1.00 64.81  ?  37  TYR P CZ  1 
ATOM   24490 O OH  . TYR P 2 37  ? 51.247  9.554   -57.909 1.00 55.75  ?  37  TYR P OH  1 
ATOM   24491 N N   . LYS P 2 38  ? 54.446  15.727  -62.501 1.00 44.95  ?  38  LYS P N   1 
ATOM   24492 C CA  . LYS P 2 38  ? 55.385  16.726  -62.978 1.00 43.29  ?  38  LYS P CA  1 
ATOM   24493 C C   . LYS P 2 38  ? 56.652  16.617  -62.153 1.00 42.30  ?  38  LYS P C   1 
ATOM   24494 O O   . LYS P 2 38  ? 56.576  16.365  -60.952 1.00 49.79  ?  38  LYS P O   1 
ATOM   24495 C CB  . LYS P 2 38  ? 54.782  18.129  -62.866 1.00 44.15  ?  38  LYS P CB  1 
ATOM   24496 C CG  . LYS P 2 38  ? 55.619  19.213  -63.498 1.00 47.03  ?  38  LYS P CG  1 
ATOM   24497 C CD  . LYS P 2 38  ? 55.119  20.602  -63.104 1.00 59.86  ?  38  LYS P CD  1 
ATOM   24498 C CE  . LYS P 2 38  ? 55.834  21.763  -63.687 1.00 61.27  ?  38  LYS P CE  1 
ATOM   24499 N NZ  . LYS P 2 38  ? 55.373  22.998  -63.040 1.00 64.46  ?  38  LYS P NZ  1 
ATOM   24500 N N   . GLN P 2 39  ? 57.807  16.775  -62.795 1.00 43.31  ?  39  GLN P N   1 
ATOM   24501 C CA  . GLN P 2 39  ? 59.058  16.592  -62.063 1.00 62.45  ?  39  GLN P CA  1 
ATOM   24502 C C   . GLN P 2 39  ? 60.050  17.684  -62.446 1.00 65.35  ?  39  GLN P C   1 
ATOM   24503 O O   . GLN P 2 39  ? 60.519  17.734  -63.582 1.00 78.36  ?  39  GLN P O   1 
ATOM   24504 C CB  . GLN P 2 39  ? 59.709  15.218  -62.204 1.00 56.39  ?  39  GLN P CB  1 
ATOM   24505 C CG  . GLN P 2 39  ? 61.077  15.143  -61.530 1.00 51.15  ?  39  GLN P CG  1 
ATOM   24506 C CD  . GLN P 2 39  ? 61.783  13.809  -61.595 1.00 48.60  ?  39  GLN P CD  1 
ATOM   24507 O OE1 . GLN P 2 39  ? 61.829  13.101  -62.605 1.00 41.79  ?  39  GLN P OE1 1 
ATOM   24508 N NE2 . GLN P 2 39  ? 62.270  13.412  -60.428 1.00 44.64  ?  39  GLN P NE2 1 
ATOM   24509 N N   . GLU P 2 40  ? 60.348  18.549  -61.476 1.00 60.73  ?  40  GLU P N   1 
ATOM   24510 C CA  . GLU P 2 40  ? 61.311  19.609  -61.688 1.00 56.98  ?  40  GLU P CA  1 
ATOM   24511 C C   . GLU P 2 40  ? 62.688  19.055  -61.385 1.00 64.92  ?  40  GLU P C   1 
ATOM   24512 O O   . GLU P 2 40  ? 62.813  18.207  -60.510 1.00 58.63  ?  40  GLU P O   1 
ATOM   24513 C CB  . GLU P 2 40  ? 60.934  20.875  -60.925 1.00 60.66  ?  40  GLU P CB  1 
ATOM   24514 C CG  . GLU P 2 40  ? 59.996  21.732  -61.765 1.00 75.87  ?  40  GLU P CG  1 
ATOM   24515 C CD  . GLU P 2 40  ? 58.999  22.580  -60.989 1.00 96.88  ?  40  GLU P CD  1 
ATOM   24516 O OE1 . GLU P 2 40  ? 58.914  22.357  -59.749 1.00 79.04  ?  40  GLU P OE1 1 
ATOM   24517 O OE2 . GLU P 2 40  ? 58.327  23.434  -61.621 1.00 115.03 ?  40  GLU P OE2 1 
ATOM   24518 N N   . PRO P 2 41  ? 63.743  19.507  -62.124 1.00 65.38  ?  41  PRO P N   1 
ATOM   24519 C CA  . PRO P 2 41  ? 65.098  18.968  -61.981 1.00 48.84  ?  41  PRO P CA  1 
ATOM   24520 C C   . PRO P 2 41  ? 65.531  19.015  -60.525 1.00 54.20  ?  41  PRO P C   1 
ATOM   24521 O O   . PRO P 2 41  ? 65.401  20.053  -59.869 1.00 57.15  ?  41  PRO P O   1 
ATOM   24522 C CB  . PRO P 2 41  ? 65.958  19.909  -62.814 1.00 56.78  ?  41  PRO P CB  1 
ATOM   24523 C CG  . PRO P 2 41  ? 65.039  21.054  -63.282 1.00 52.94  ?  41  PRO P CG  1 
ATOM   24524 C CD  . PRO P 2 41  ? 63.638  20.544  -63.157 1.00 53.83  ?  41  PRO P CD  1 
ATOM   24525 N N   . GLY P 2 42  ? 66.013  17.872  -60.025 1.00 55.59  ?  42  GLY P N   1 
ATOM   24526 C CA  . GLY P 2 42  ? 66.517  17.783  -58.665 1.00 53.28  ?  42  GLY P CA  1 
ATOM   24527 C C   . GLY P 2 42  ? 65.434  17.332  -57.694 1.00 62.04  ?  42  GLY P C   1 
ATOM   24528 O O   . GLY P 2 42  ? 65.735  16.754  -56.643 1.00 75.02  ?  42  GLY P O   1 
ATOM   24529 N N   . GLU P 2 43  ? 64.170  17.591  -58.046 1.00 59.05  ?  43  GLU P N   1 
ATOM   24530 C CA  . GLU P 2 43  ? 63.096  17.336  -57.099 1.00 66.39  ?  43  GLU P CA  1 
ATOM   24531 C C   . GLU P 2 43  ? 62.487  15.952  -57.327 1.00 59.90  ?  43  GLU P C   1 
ATOM   24532 O O   . GLU P 2 43  ? 62.979  15.155  -58.121 1.00 70.19  ?  43  GLU P O   1 
ATOM   24533 C CB  . GLU P 2 43  ? 62.034  18.435  -57.156 1.00 88.91  ?  43  GLU P CB  1 
ATOM   24534 C CG  . GLU P 2 43  ? 62.591  19.858  -57.142 1.00 101.79 ?  43  GLU P CG  1 
ATOM   24535 C CD  . GLU P 2 43  ? 61.478  20.859  -56.822 1.00 103.07 ?  43  GLU P CD  1 
ATOM   24536 O OE1 . GLU P 2 43  ? 61.207  20.993  -55.608 1.00 103.22 ?  43  GLU P OE1 1 
ATOM   24537 O OE2 . GLU P 2 43  ? 60.877  21.478  -57.731 1.00 81.84  ?  43  GLU P OE2 1 
ATOM   24538 N N   . ASN P 2 44  ? 61.409  15.675  -56.600 1.00 53.97  ?  44  ASN P N   1 
ATOM   24539 C CA  . ASN P 2 44  ? 60.638  14.453  -56.686 1.00 51.80  ?  44  ASN P CA  1 
ATOM   24540 C C   . ASN P 2 44  ? 59.471  14.669  -57.647 1.00 55.78  ?  44  ASN P C   1 
ATOM   24541 O O   . ASN P 2 44  ? 58.944  15.773  -57.756 1.00 78.60  ?  44  ASN P O   1 
ATOM   24542 C CB  . ASN P 2 44  ? 60.071  14.102  -55.312 1.00 60.17  ?  44  ASN P CB  1 
ATOM   24543 C CG  . ASN P 2 44  ? 59.041  15.100  -54.838 1.00 66.79  ?  44  ASN P CG  1 
ATOM   24544 O OD1 . ASN P 2 44  ? 59.284  16.320  -54.789 1.00 61.90  ?  44  ASN P OD1 1 
ATOM   24545 N ND2 . ASN P 2 44  ? 57.868  14.593  -54.493 1.00 93.80  ?  44  ASN P ND2 1 
ATOM   24546 N N   . PRO P 2 45  ? 59.013  13.636  -58.387 1.00 57.29  ?  45  PRO P N   1 
ATOM   24547 C CA  . PRO P 2 45  ? 57.777  13.756  -59.162 1.00 48.57  ?  45  PRO P CA  1 
ATOM   24548 C C   . PRO P 2 45  ? 56.645  14.126  -58.216 1.00 49.71  ?  45  PRO P C   1 
ATOM   24549 O O   . PRO P 2 45  ? 56.579  13.612  -57.101 1.00 53.85  ?  45  PRO P O   1 
ATOM   24550 C CB  . PRO P 2 45  ? 57.602  12.345  -59.713 1.00 51.67  ?  45  PRO P CB  1 
ATOM   24551 C CG  . PRO P 2 45  ? 59.015  11.822  -59.786 1.00 46.87  ?  45  PRO P CG  1 
ATOM   24552 C CD  . PRO P 2 45  ? 59.660  12.313  -58.505 1.00 50.91  ?  45  PRO P CD  1 
ATOM   24553 N N   . LYS P 2 46  ? 55.740  14.988  -58.685 1.00 47.16  ?  46  LYS P N   1 
ATOM   24554 C CA  . LYS P 2 46  ? 54.628  15.445  -57.872 1.00 51.04  ?  46  LYS P CA  1 
ATOM   24555 C C   . LYS P 2 46  ? 53.357  15.275  -58.681 1.00 53.75  ?  46  LYS P C   1 
ATOM   24556 O O   . LYS P 2 46  ? 53.328  15.666  -59.847 1.00 62.04  ?  46  LYS P O   1 
ATOM   24557 C CB  . LYS P 2 46  ? 54.822  16.916  -57.478 1.00 44.63  ?  46  LYS P CB  1 
ATOM   24558 C CG  . LYS P 2 46  ? 56.083  17.151  -56.647 1.00 51.98  ?  46  LYS P CG  1 
ATOM   24559 C CD  . LYS P 2 46  ? 56.079  18.168  -55.498 1.00 55.94  ?  46  LYS P CD  1 
ATOM   24560 C CE  . LYS P 2 46  ? 56.577  19.575  -55.706 1.00 58.62  ?  46  LYS P CE  1 
ATOM   24561 N NZ  . LYS P 2 46  ? 58.044  19.546  -55.826 1.00 83.85  ?  46  LYS P NZ  1 
ATOM   24562 N N   . LEU P 2 47  ? 52.332  14.672  -58.066 1.00 47.00  ?  47  LEU P N   1 
ATOM   24563 C CA  . LEU P 2 47  ? 51.052  14.448  -58.735 1.00 42.24  ?  47  LEU P CA  1 
ATOM   24564 C C   . LEU P 2 47  ? 50.478  15.807  -59.108 1.00 38.40  ?  47  LEU P C   1 
ATOM   24565 O O   . LEU P 2 47  ? 50.572  16.709  -58.288 1.00 48.07  ?  47  LEU P O   1 
ATOM   24566 C CB  . LEU P 2 47  ? 50.134  13.671  -57.783 1.00 42.52  ?  47  LEU P CB  1 
ATOM   24567 C CG  . LEU P 2 47  ? 48.678  13.475  -58.202 1.00 48.72  ?  47  LEU P CG  1 
ATOM   24568 C CD1 . LEU P 2 47  ? 48.514  12.668  -59.508 1.00 44.73  ?  47  LEU P CD1 1 
ATOM   24569 C CD2 . LEU P 2 47  ? 48.026  12.718  -57.016 1.00 44.02  ?  47  LEU P CD2 1 
ATOM   24570 N N   . ILE P 2 48  ? 49.980  15.970  -60.339 1.00 36.38  ?  48  ILE P N   1 
ATOM   24571 C CA  . ILE P 2 48  ? 49.460  17.257  -60.811 1.00 42.91  ?  48  ILE P CA  1 
ATOM   24572 C C   . ILE P 2 48  ? 47.974  17.144  -61.130 1.00 47.78  ?  48  ILE P C   1 
ATOM   24573 O O   . ILE P 2 48  ? 47.268  18.128  -60.975 1.00 62.09  ?  48  ILE P O   1 
ATOM   24574 C CB  . ILE P 2 48  ? 50.236  17.846  -62.012 1.00 42.35  ?  48  ILE P CB  1 
ATOM   24575 C CG1 . ILE P 2 48  ? 50.388  16.846  -63.158 1.00 53.85  ?  48  ILE P CG1 1 
ATOM   24576 C CG2 . ILE P 2 48  ? 51.600  18.365  -61.582 1.00 34.12  ?  48  ILE P CG2 1 
ATOM   24577 C CD1 . ILE P 2 48  ? 51.065  17.423  -64.388 1.00 65.82  ?  48  ILE P CD1 1 
ATOM   24578 N N   . ILE P 2 49  ? 47.521  15.975  -61.611 1.00 39.24  ?  49  ILE P N   1 
ATOM   24579 C CA  . ILE P 2 49  ? 46.133  15.724  -61.967 1.00 41.74  ?  49  ILE P CA  1 
ATOM   24580 C C   . ILE P 2 49  ? 45.986  14.235  -62.217 1.00 49.20  ?  49  ILE P C   1 
ATOM   24581 O O   . ILE P 2 49  ? 46.963  13.561  -62.520 1.00 59.93  ?  49  ILE P O   1 
ATOM   24582 C CB  . ILE P 2 49  ? 45.689  16.519  -63.204 1.00 45.19  ?  49  ILE P CB  1 
ATOM   24583 C CG1 . ILE P 2 49  ? 44.214  16.313  -63.528 1.00 54.92  ?  49  ILE P CG1 1 
ATOM   24584 C CG2 . ILE P 2 49  ? 46.531  16.116  -64.401 1.00 49.25  ?  49  ILE P CG2 1 
ATOM   24585 C CD1 . ILE P 2 49  ? 43.638  17.363  -64.463 1.00 75.38  ?  49  ILE P CD1 1 
ATOM   24586 N N   . ASP P 2 50  ? 44.764  13.722  -62.058 1.00 58.58  ?  50  ASP P N   1 
ATOM   24587 C CA  . ASP P 2 50  ? 44.504  12.306  -62.255 1.00 56.06  ?  50  ASP P CA  1 
ATOM   24588 C C   . ASP P 2 50  ? 43.079  12.142  -62.761 1.00 59.31  ?  50  ASP P C   1 
ATOM   24589 O O   . ASP P 2 50  ? 42.281  13.077  -62.656 1.00 60.46  ?  50  ASP P O   1 
ATOM   24590 C CB  . ASP P 2 50  ? 44.732  11.525  -60.979 1.00 64.47  ?  50  ASP P CB  1 
ATOM   24591 C CG  . ASP P 2 50  ? 43.836  11.885  -59.805 1.00 77.80  ?  50  ASP P CG  1 
ATOM   24592 O OD1 . ASP P 2 50  ? 42.789  12.543  -60.037 1.00 88.19  ?  50  ASP P OD1 1 
ATOM   24593 O OD2 . ASP P 2 50  ? 44.259  11.547  -58.646 1.00 64.23  ?  50  ASP P OD2 1 
ATOM   24594 N N   . ILE P 2 51  ? 42.786  10.979  -63.349 1.00 48.95  ?  51  ILE P N   1 
ATOM   24595 C CA  . ILE P 2 51  ? 41.463  10.704  -63.890 1.00 50.11  ?  51  ILE P CA  1 
ATOM   24596 C C   . ILE P 2 51  ? 41.160  9.214   -63.696 1.00 58.60  ?  51  ILE P C   1 
ATOM   24597 O O   . ILE P 2 51  ? 42.061  8.368   -63.757 1.00 54.75  ?  51  ILE P O   1 
ATOM   24598 C CB  . ILE P 2 51  ? 41.342  11.163  -65.341 1.00 42.36  ?  51  ILE P CB  1 
ATOM   24599 C CG1 . ILE P 2 51  ? 39.897  11.156  -65.840 1.00 43.99  ?  51  ILE P CG1 1 
ATOM   24600 C CG2 . ILE P 2 51  ? 42.250  10.322  -66.230 1.00 56.01  ?  51  ILE P CG2 1 
ATOM   24601 C CD1 . ILE P 2 51  ? 39.687  11.686  -67.248 1.00 50.62  ?  51  ILE P CD1 1 
ATOM   24602 N N   . ARG P 2 52  ? 39.874  8.929   -63.388 1.00 54.84  ?  52  ARG P N   1 
ATOM   24603 C CA  . ARG P 2 52  ? 39.433  7.596   -63.055 1.00 47.98  ?  52  ARG P CA  1 
ATOM   24604 C C   . ARG P 2 52  ? 38.546  7.071   -64.185 1.00 48.25  ?  52  ARG P C   1 
ATOM   24605 O O   . ARG P 2 52  ? 38.077  7.854   -65.013 1.00 42.90  ?  52  ARG P O   1 
ATOM   24606 C CB  . ARG P 2 52  ? 38.735  7.618   -61.695 1.00 45.84  ?  52  ARG P CB  1 
ATOM   24607 N N   . SER P 2 53  ? 38.309  5.742   -64.176 1.00 48.24  ?  53  SER P N   1 
ATOM   24608 C CA  . SER P 2 53  ? 37.598  5.053   -65.241 1.00 51.45  ?  53  SER P CA  1 
ATOM   24609 C C   . SER P 2 53  ? 36.162  5.550   -65.319 1.00 59.83  ?  53  SER P C   1 
ATOM   24610 O O   . SER P 2 53  ? 35.439  5.199   -66.230 1.00 70.59  ?  53  SER P O   1 
ATOM   24611 C CB  . SER P 2 53  ? 37.634  3.549   -64.998 1.00 50.49  ?  53  SER P CB  1 
ATOM   24612 N N   . ASN P 2 54  ? 35.788  6.411   -64.370 1.00 66.46  ?  54  ASN P N   1 
ATOM   24613 C CA  . ASN P 2 54  ? 34.445  6.917   -64.163 1.00 51.35  ?  54  ASN P CA  1 
ATOM   24614 C C   . ASN P 2 54  ? 34.129  8.031   -65.155 1.00 61.05  ?  54  ASN P C   1 
ATOM   24615 O O   . ASN P 2 54  ? 32.942  8.283   -65.389 1.00 80.97  ?  54  ASN P O   1 
ATOM   24616 C CB  . ASN P 2 54  ? 34.349  7.559   -62.781 1.00 40.55  ?  54  ASN P CB  1 
ATOM   24617 N N   . MET P 2 55  ? 35.175  8.629   -65.769 1.00 62.60  ?  55  MET P N   1 
ATOM   24618 C CA  . MET P 2 55  ? 35.017  9.847   -66.546 1.00 65.32  ?  55  MET P CA  1 
ATOM   24619 C C   . MET P 2 55  ? 35.933  9.844   -67.761 1.00 58.76  ?  55  MET P C   1 
ATOM   24620 O O   . MET P 2 55  ? 36.892  9.084   -67.815 1.00 52.93  ?  55  MET P O   1 
ATOM   24621 C CB  . MET P 2 55  ? 35.177  11.148  -65.748 1.00 64.15  ?  55  MET P CB  1 
ATOM   24622 C CG  . MET P 2 55  ? 36.361  11.186  -64.853 1.00 67.10  ?  55  MET P CG  1 
ATOM   24623 S SD  . MET P 2 55  ? 36.114  12.522  -63.665 1.00 67.67  ?  55  MET P SD  1 
ATOM   24624 C CE  . MET P 2 55  ? 37.175  11.859  -62.365 1.00 71.60  ?  55  MET P CE  1 
ATOM   24625 N N   . GLU P 2 56  ? 35.613  10.735  -68.724 1.00 44.91  ?  56  GLU P N   1 
ATOM   24626 C CA  . GLU P 2 56  ? 36.315  10.751  -69.994 1.00 48.86  ?  56  GLU P CA  1 
ATOM   24627 C C   . GLU P 2 56  ? 37.117  12.051  -70.151 1.00 54.22  ?  56  GLU P C   1 
ATOM   24628 O O   . GLU P 2 56  ? 38.004  12.117  -70.989 1.00 54.25  ?  56  GLU P O   1 
ATOM   24629 C CB  . GLU P 2 56  ? 35.305  10.525  -71.116 1.00 39.30  ?  56  GLU P CB  1 
ATOM   24630 N N   . ARG P 2 57  ? 36.802  13.081  -69.362 1.00 47.43  ?  57  ARG P N   1 
ATOM   24631 C CA  . ARG P 2 57  ? 37.577  14.310  -69.358 1.00 53.91  ?  57  ARG P CA  1 
ATOM   24632 C C   . ARG P 2 57  ? 37.468  15.012  -67.998 1.00 65.79  ?  57  ARG P C   1 
ATOM   24633 O O   . ARG P 2 57  ? 36.471  14.856  -67.278 1.00 86.35  ?  57  ARG P O   1 
ATOM   24634 C CB  . ARG P 2 57  ? 36.995  15.171  -70.478 1.00 43.99  ?  57  ARG P CB  1 
ATOM   24635 C CG  . ARG P 2 57  ? 37.365  16.645  -70.546 1.00 51.19  ?  57  ARG P CG  1 
ATOM   24636 C CD  . ARG P 2 57  ? 36.304  17.490  -71.203 1.00 68.41  ?  57  ARG P CD  1 
ATOM   24637 N NE  . ARG P 2 57  ? 36.959  18.744  -71.588 1.00 82.15  ?  57  ARG P NE  1 
ATOM   24638 C CZ  . ARG P 2 57  ? 37.879  18.823  -72.559 1.00 89.68  ?  57  ARG P CZ  1 
ATOM   24639 N NH1 . ARG P 2 57  ? 38.182  17.771  -73.324 1.00 64.66  ?  57  ARG P NH1 1 
ATOM   24640 N NH2 . ARG P 2 57  ? 38.494  19.973  -72.761 1.00 89.36  ?  57  ARG P NH2 1 
ATOM   24641 N N   . LYS P 2 58  ? 38.483  15.821  -67.674 1.00 55.16  ?  58  LYS P N   1 
ATOM   24642 C CA  . LYS P 2 58  ? 38.523  16.508  -66.391 1.00 58.68  ?  58  LYS P CA  1 
ATOM   24643 C C   . LYS P 2 58  ? 39.434  17.728  -66.482 1.00 64.80  ?  58  LYS P C   1 
ATOM   24644 O O   . LYS P 2 58  ? 40.510  17.629  -67.064 1.00 76.43  ?  58  LYS P O   1 
ATOM   24645 C CB  . LYS P 2 58  ? 39.000  15.518  -65.330 1.00 47.88  ?  58  LYS P CB  1 
ATOM   24646 C CG  . LYS P 2 58  ? 39.434  16.047  -63.990 1.00 56.08  ?  58  LYS P CG  1 
ATOM   24647 C CD  . LYS P 2 58  ? 39.361  14.862  -63.013 1.00 54.69  ?  58  LYS P CD  1 
ATOM   24648 C CE  . LYS P 2 58  ? 39.782  15.152  -61.625 1.00 49.80  ?  58  LYS P CE  1 
ATOM   24649 N NZ  . LYS P 2 58  ? 40.310  13.925  -61.034 1.00 56.37  ?  58  LYS P NZ  1 
ATOM   24650 N N   . GLN P 2 59  ? 38.969  18.870  -65.959 1.00 55.12  ?  59  GLN P N   1 
ATOM   24651 C CA  . GLN P 2 59  ? 39.750  20.097  -66.034 1.00 49.08  ?  59  GLN P CA  1 
ATOM   24652 C C   . GLN P 2 59  ? 39.844  20.709  -64.638 1.00 49.85  ?  59  GLN P C   1 
ATOM   24653 O O   . GLN P 2 59  ? 38.824  21.164  -64.091 1.00 61.71  ?  59  GLN P O   1 
ATOM   24654 C CB  . GLN P 2 59  ? 39.252  21.169  -67.000 1.00 46.57  ?  59  GLN P CB  1 
ATOM   24655 C CG  . GLN P 2 59  ? 38.598  20.749  -68.304 1.00 55.92  ?  59  GLN P CG  1 
ATOM   24656 C CD  . GLN P 2 59  ? 38.095  21.976  -69.063 1.00 74.80  ?  59  GLN P CD  1 
ATOM   24657 O OE1 . GLN P 2 59  ? 38.065  23.132  -68.562 1.00 53.85  ?  59  GLN P OE1 1 
ATOM   24658 N NE2 . GLN P 2 59  ? 37.636  21.721  -70.293 1.00 61.27  ?  59  GLN P NE2 1 
ATOM   24659 N N   . THR P 2 60  ? 41.060  20.715  -64.062 1.00 46.92  ?  60  THR P N   1 
ATOM   24660 C CA  . THR P 2 60  ? 41.346  21.517  -62.868 1.00 52.95  ?  60  THR P CA  1 
ATOM   24661 C C   . THR P 2 60  ? 42.792  21.976  -62.887 1.00 50.39  ?  60  THR P C   1 
ATOM   24662 O O   . THR P 2 60  ? 43.641  21.317  -63.469 1.00 63.93  ?  60  THR P O   1 
ATOM   24663 C CB  . THR P 2 60  ? 41.070  20.814  -61.539 1.00 50.66  ?  60  THR P CB  1 
ATOM   24664 O OG1 . THR P 2 60  ? 41.753  19.563  -61.646 1.00 45.04  ?  60  THR P OG1 1 
ATOM   24665 C CG2 . THR P 2 60  ? 39.606  20.913  -61.121 1.00 53.91  ?  60  THR P CG2 1 
ATOM   24666 N N   . GLN P 2 61  ? 43.050  23.102  -62.228 1.00 45.39  ?  61  GLN P N   1 
ATOM   24667 C CA  . GLN P 2 61  ? 44.409  23.481  -61.893 1.00 50.93  ?  61  GLN P CA  1 
ATOM   24668 C C   . GLN P 2 61  ? 45.222  23.677  -63.168 1.00 52.56  ?  61  GLN P C   1 
ATOM   24669 O O   . GLN P 2 61  ? 46.367  23.235  -63.266 1.00 54.85  ?  61  GLN P O   1 
ATOM   24670 C CB  . GLN P 2 61  ? 44.957  22.411  -60.949 1.00 53.06  ?  61  GLN P CB  1 
ATOM   24671 C CG  . GLN P 2 61  ? 44.196  22.334  -59.630 1.00 51.18  ?  61  GLN P CG  1 
ATOM   24672 C CD  . GLN P 2 61  ? 44.798  21.381  -58.621 1.00 50.59  ?  61  GLN P CD  1 
ATOM   24673 O OE1 . GLN P 2 61  ? 45.649  20.549  -58.933 1.00 58.37  ?  61  GLN P OE1 1 
ATOM   24674 N NE2 . GLN P 2 61  ? 44.377  21.484  -57.375 1.00 48.78  ?  61  GLN P NE2 1 
ATOM   24675 N N   . GLY P 2 62  ? 44.603  24.339  -64.149 1.00 56.44  ?  62  GLY P N   1 
ATOM   24676 C CA  . GLY P 2 62  ? 45.289  24.708  -65.372 1.00 59.88  ?  62  GLY P CA  1 
ATOM   24677 C C   . GLY P 2 62  ? 45.573  23.499  -66.266 1.00 59.93  ?  62  GLY P C   1 
ATOM   24678 O O   . GLY P 2 62  ? 46.354  23.610  -67.205 1.00 67.27  ?  62  GLY P O   1 
ATOM   24679 N N   . LEU P 2 63  ? 44.907  22.371  -65.992 1.00 59.59  ?  63  LEU P N   1 
ATOM   24680 C CA  . LEU P 2 63  ? 45.201  21.104  -66.650 1.00 62.37  ?  63  LEU P CA  1 
ATOM   24681 C C   . LEU P 2 63  ? 43.933  20.439  -67.187 1.00 65.99  ?  63  LEU P C   1 
ATOM   24682 O O   . LEU P 2 63  ? 42.900  20.477  -66.530 1.00 86.73  ?  63  LEU P O   1 
ATOM   24683 C CB  . LEU P 2 63  ? 45.911  20.206  -65.633 1.00 47.13  ?  63  LEU P CB  1 
ATOM   24684 C CG  . LEU P 2 63  ? 47.328  20.635  -65.272 1.00 48.39  ?  63  LEU P CG  1 
ATOM   24685 C CD1 . LEU P 2 63  ? 47.988  19.615  -64.383 1.00 48.31  ?  63  LEU P CD1 1 
ATOM   24686 C CD2 . LEU P 2 63  ? 48.080  20.745  -66.603 1.00 54.71  ?  63  LEU P CD2 1 
ATOM   24687 N N   . ILE P 2 64  ? 44.046  19.795  -68.359 1.00 42.86  ?  64  ILE P N   1 
ATOM   24688 C CA  . ILE P 2 64  ? 42.993  18.954  -68.903 1.00 35.66  ?  64  ILE P CA  1 
ATOM   24689 C C   . ILE P 2 64  ? 43.529  17.540  -69.130 1.00 45.58  ?  64  ILE P C   1 
ATOM   24690 O O   . ILE P 2 64  ? 44.640  17.361  -69.649 1.00 53.57  ?  64  ILE P O   1 
ATOM   24691 C CB  . ILE P 2 64  ? 42.507  19.542  -70.227 1.00 38.54  ?  64  ILE P CB  1 
ATOM   24692 C CG1 . ILE P 2 64  ? 42.073  20.973  -70.077 1.00 37.29  ?  64  ILE P CG1 1 
ATOM   24693 C CG2 . ILE P 2 64  ? 41.408  18.667  -70.834 1.00 52.77  ?  64  ILE P CG2 1 
ATOM   24694 C CD1 . ILE P 2 64  ? 41.304  21.483  -71.285 1.00 42.37  ?  64  ILE P CD1 1 
ATOM   24695 N N   . VAL P 2 65  ? 42.716  16.526  -68.777 1.00 47.72  ?  65  VAL P N   1 
ATOM   24696 C CA  . VAL P 2 65  ? 43.032  15.138  -69.120 1.00 51.66  ?  65  VAL P CA  1 
ATOM   24697 C C   . VAL P 2 65  ? 41.848  14.506  -69.835 1.00 50.61  ?  65  VAL P C   1 
ATOM   24698 O O   . VAL P 2 65  ? 40.697  14.757  -69.474 1.00 62.55  ?  65  VAL P O   1 
ATOM   24699 C CB  . VAL P 2 65  ? 43.399  14.311  -67.887 1.00 58.05  ?  65  VAL P CB  1 
ATOM   24700 C CG1 . VAL P 2 65  ? 44.839  14.566  -67.473 1.00 80.73  ?  65  VAL P CG1 1 
ATOM   24701 C CG2 . VAL P 2 65  ? 42.437  14.651  -66.755 1.00 63.64  ?  65  VAL P CG2 1 
ATOM   24702 N N   . LEU P 2 66  ? 42.153  13.686  -70.845 1.00 49.89  ?  66  LEU P N   1 
ATOM   24703 C CA  . LEU P 2 66  ? 41.155  12.876  -71.514 1.00 45.36  ?  66  LEU P CA  1 
ATOM   24704 C C   . LEU P 2 66  ? 41.454  11.410  -71.222 1.00 50.88  ?  66  LEU P C   1 
ATOM   24705 O O   . LEU P 2 66  ? 42.612  11.025  -70.990 1.00 48.16  ?  66  LEU P O   1 
ATOM   24706 C CB  . LEU P 2 66  ? 41.211  13.126  -73.017 1.00 47.43  ?  66  LEU P CB  1 
ATOM   24707 C CG  . LEU P 2 66  ? 40.584  14.410  -73.578 1.00 46.36  ?  66  LEU P CG  1 
ATOM   24708 C CD1 . LEU P 2 66  ? 39.526  15.143  -72.769 1.00 46.49  ?  66  LEU P CD1 1 
ATOM   24709 C CD2 . LEU P 2 66  ? 41.686  15.300  -73.958 1.00 44.42  ?  66  LEU P CD2 1 
ATOM   24710 N N   . LEU P 2 67  ? 40.389  10.590  -71.265 1.00 46.44  ?  67  LEU P N   1 
ATOM   24711 C CA  . LEU P 2 67  ? 40.527  9.143   -71.169 1.00 54.92  ?  67  LEU P CA  1 
ATOM   24712 C C   . LEU P 2 67  ? 39.555  8.490   -72.152 1.00 66.62  ?  67  LEU P C   1 
ATOM   24713 O O   . LEU P 2 67  ? 38.358  8.797   -72.126 1.00 74.32  ?  67  LEU P O   1 
ATOM   24714 C CB  . LEU P 2 67  ? 40.220  8.733   -69.735 1.00 54.62  ?  67  LEU P CB  1 
ATOM   24715 C CG  . LEU P 2 67  ? 40.143  7.217   -69.484 1.00 59.80  ?  67  LEU P CG  1 
ATOM   24716 C CD1 . LEU P 2 67  ? 41.527  6.582   -69.631 1.00 64.39  ?  67  LEU P CD1 1 
ATOM   24717 C CD2 . LEU P 2 67  ? 39.606  6.853   -68.089 1.00 52.54  ?  67  LEU P CD2 1 
ATOM   24718 N N   . ASP P 2 68  ? 40.085  7.611   -73.020 1.00 66.00  ?  68  ASP P N   1 
ATOM   24719 C CA  . ASP P 2 68  ? 39.269  6.781   -73.902 1.00 77.95  ?  68  ASP P CA  1 
ATOM   24720 C C   . ASP P 2 68  ? 39.512  5.314   -73.545 1.00 99.48  ?  68  ASP P C   1 
ATOM   24721 O O   . ASP P 2 68  ? 40.514  4.708   -73.972 1.00 113.61 ?  68  ASP P O   1 
ATOM   24722 C CB  . ASP P 2 68  ? 39.585  7.003   -75.373 1.00 76.88  ?  68  ASP P CB  1 
ATOM   24723 C CG  . ASP P 2 68  ? 38.568  6.468   -76.365 1.00 86.78  ?  68  ASP P CG  1 
ATOM   24724 O OD1 . ASP P 2 68  ? 38.236  5.248   -76.273 1.00 92.59  ?  68  ASP P OD1 1 
ATOM   24725 O OD2 . ASP P 2 68  ? 38.157  7.278   -77.240 1.00 75.23  ?  68  ASP P OD2 1 
ATOM   24726 N N   . LYS P 2 69  ? 38.591  4.765   -72.731 1.00 98.38  ?  69  LYS P N   1 
ATOM   24727 C CA  . LYS P 2 69  ? 38.729  3.423   -72.188 1.00 82.57  ?  69  LYS P CA  1 
ATOM   24728 C C   . LYS P 2 69  ? 38.742  2.442   -73.365 1.00 86.64  ?  69  LYS P C   1 
ATOM   24729 O O   . LYS P 2 69  ? 39.571  1.521   -73.380 1.00 103.81 ?  69  LYS P O   1 
ATOM   24730 C CB  . LYS P 2 69  ? 37.656  3.156   -71.121 1.00 87.81  ?  69  LYS P CB  1 
ATOM   24731 C CG  . LYS P 2 69  ? 38.052  3.011   -69.655 1.00 91.07  ?  69  LYS P CG  1 
ATOM   24732 C CD  . LYS P 2 69  ? 36.900  3.154   -68.647 1.00 77.86  ?  69  LYS P CD  1 
ATOM   24733 N N   . LYS P 2 70  ? 37.868  2.670   -74.368 1.00 83.65  ?  70  LYS P N   1 
ATOM   24734 C CA  . LYS P 2 70  ? 37.738  1.764   -75.502 1.00 90.12  ?  70  LYS P CA  1 
ATOM   24735 C C   . LYS P 2 70  ? 39.064  1.700   -76.261 1.00 86.41  ?  70  LYS P C   1 
ATOM   24736 O O   . LYS P 2 70  ? 39.559  0.606   -76.538 1.00 87.13  ?  70  LYS P O   1 
ATOM   24737 C CB  . LYS P 2 70  ? 36.512  2.053   -76.385 1.00 77.81  ?  70  LYS P CB  1 
ATOM   24738 C CG  . LYS P 2 70  ? 36.132  1.025   -77.458 1.00 77.91  ?  70  LYS P CG  1 
ATOM   24739 N N   . ALA P 2 71  ? 39.665  2.872   -76.535 1.00 86.39  ?  71  ALA P N   1 
ATOM   24740 C CA  . ALA P 2 71  ? 40.911  2.956   -77.282 1.00 71.80  ?  71  ALA P CA  1 
ATOM   24741 C C   . ALA P 2 71  ? 42.121  2.609   -76.413 1.00 69.49  ?  71  ALA P C   1 
ATOM   24742 O O   . ALA P 2 71  ? 43.214  2.411   -76.946 1.00 62.89  ?  71  ALA P O   1 
ATOM   24743 C CB  . ALA P 2 71  ? 41.049  4.342   -77.873 1.00 62.44  ?  71  ALA P CB  1 
ATOM   24744 N N   . LYS P 2 72  ? 41.923  2.557   -75.081 1.00 64.79  ?  72  LYS P N   1 
ATOM   24745 C CA  . LYS P 2 72  ? 43.005  2.370   -74.124 1.00 62.12  ?  72  LYS P CA  1 
ATOM   24746 C C   . LYS P 2 72  ? 44.065  3.459   -74.324 1.00 69.63  ?  72  LYS P C   1 
ATOM   24747 O O   . LYS P 2 72  ? 45.277  3.200   -74.283 1.00 91.07  ?  72  LYS P O   1 
ATOM   24748 C CB  . LYS P 2 72  ? 43.568  0.941   -74.170 1.00 65.87  ?  72  LYS P CB  1 
ATOM   24749 C CG  . LYS P 2 72  ? 42.773  -0.214  -73.650 1.00 78.42  ?  72  LYS P CG  1 
ATOM   24750 C CD  . LYS P 2 72  ? 43.303  -1.552  -74.150 1.00 77.73  ?  72  LYS P CD  1 
ATOM   24751 C CE  . LYS P 2 72  ? 42.890  -1.762  -75.581 1.00 87.50  ?  72  LYS P CE  1 
ATOM   24752 N NZ  . LYS P 2 72  ? 43.762  -2.703  -76.290 1.00 76.58  ?  72  LYS P NZ  1 
ATOM   24753 N N   . ARG P 2 73  ? 43.604  4.705   -74.546 1.00 66.64  ?  73  ARG P N   1 
ATOM   24754 C CA  . ARG P 2 73  ? 44.478  5.857   -74.675 1.00 72.46  ?  73  ARG P CA  1 
ATOM   24755 C C   . ARG P 2 73  ? 44.008  6.974   -73.737 1.00 68.02  ?  73  ARG P C   1 
ATOM   24756 O O   . ARG P 2 73  ? 42.825  7.181   -73.534 1.00 67.29  ?  73  ARG P O   1 
ATOM   24757 C CB  . ARG P 2 73  ? 44.524  6.315   -76.135 1.00 75.04  ?  73  ARG P CB  1 
ATOM   24758 C CG  . ARG P 2 73  ? 44.724  5.235   -77.184 1.00 89.86  ?  73  ARG P CG  1 
ATOM   24759 C CD  . ARG P 2 73  ? 44.877  5.721   -78.645 1.00 85.53  ?  73  ARG P CD  1 
ATOM   24760 N NE  . ARG P 2 73  ? 46.072  6.547   -78.884 1.00 100.72 ?  73  ARG P NE  1 
ATOM   24761 C CZ  . ARG P 2 73  ? 47.314  6.077   -78.977 1.00 105.22 ?  73  ARG P CZ  1 
ATOM   24762 N NH1 . ARG P 2 73  ? 47.493  4.791   -79.227 1.00 112.86 ?  73  ARG P NH1 1 
ATOM   24763 N NH2 . ARG P 2 73  ? 48.368  6.875   -78.867 1.00 93.83  ?  73  ARG P NH2 1 
ATOM   24764 N N   . PHE P 2 74  ? 44.955  7.693   -73.134 1.00 52.92  ?  74  PHE P N   1 
ATOM   24765 C CA  . PHE P 2 74  ? 44.639  8.874   -72.343 1.00 60.47  ?  74  PHE P CA  1 
ATOM   24766 C C   . PHE P 2 74  ? 45.723  9.932   -72.558 1.00 65.79  ?  74  PHE P C   1 
ATOM   24767 O O   . PHE P 2 74  ? 46.838  9.588   -72.929 1.00 71.96  ?  74  PHE P O   1 
ATOM   24768 C CB  . PHE P 2 74  ? 44.481  8.443   -70.885 1.00 53.20  ?  74  PHE P CB  1 
ATOM   24769 C CG  . PHE P 2 74  ? 45.778  7.921   -70.258 1.00 58.38  ?  74  PHE P CG  1 
ATOM   24770 C CD1 . PHE P 2 74  ? 46.339  6.700   -70.637 1.00 56.27  ?  74  PHE P CD1 1 
ATOM   24771 C CD2 . PHE P 2 74  ? 46.423  8.634   -69.261 1.00 64.14  ?  74  PHE P CD2 1 
ATOM   24772 C CE1 . PHE P 2 74  ? 47.499  6.246   -70.051 1.00 52.81  ?  74  PHE P CE1 1 
ATOM   24773 C CE2 . PHE P 2 74  ? 47.591  8.170   -68.673 1.00 54.68  ?  74  PHE P CE2 1 
ATOM   24774 C CZ  . PHE P 2 74  ? 48.115  6.971   -69.062 1.00 52.25  ?  74  PHE P CZ  1 
ATOM   24775 N N   . SER P 2 75  ? 45.373  11.198  -72.312 1.00 61.17  ?  75  SER P N   1 
ATOM   24776 C CA  . SER P 2 75  ? 46.231  12.310  -72.663 1.00 53.98  ?  75  SER P CA  1 
ATOM   24777 C C   . SER P 2 75  ? 46.127  13.440  -71.648 1.00 52.69  ?  75  SER P C   1 
ATOM   24778 O O   . SER P 2 75  ? 45.131  13.554  -70.923 1.00 59.97  ?  75  SER P O   1 
ATOM   24779 C CB  . SER P 2 75  ? 45.889  12.804  -74.027 1.00 61.01  ?  75  SER P CB  1 
ATOM   24780 O OG  . SER P 2 75  ? 44.552  13.248  -74.086 1.00 47.59  ?  75  SER P OG  1 
ATOM   24781 N N   . LEU P 2 76  ? 47.179  14.274  -71.618 1.00 52.15  ?  76  LEU P N   1 
ATOM   24782 C CA  . LEU P 2 76  ? 47.223  15.500  -70.828 1.00 55.51  ?  76  LEU P CA  1 
ATOM   24783 C C   . LEU P 2 76  ? 47.379  16.684  -71.775 1.00 50.85  ?  76  LEU P C   1 
ATOM   24784 O O   . LEU P 2 76  ? 48.111  16.575  -72.762 1.00 58.42  ?  76  LEU P O   1 
ATOM   24785 C CB  . LEU P 2 76  ? 48.410  15.425  -69.863 1.00 56.85  ?  76  LEU P CB  1 
ATOM   24786 C CG  . LEU P 2 76  ? 48.664  16.675  -69.020 1.00 60.59  ?  76  LEU P CG  1 
ATOM   24787 C CD1 . LEU P 2 76  ? 47.534  16.880  -68.031 1.00 67.66  ?  76  LEU P CD1 1 
ATOM   24788 C CD2 . LEU P 2 76  ? 49.991  16.547  -68.285 1.00 65.45  ?  76  LEU P CD2 1 
ATOM   24789 N N   . HIS P 2 77  ? 46.708  17.798  -71.458 1.00 42.65  ?  77  HIS P N   1 
ATOM   24790 C CA  . HIS P 2 77  ? 46.717  18.984  -72.306 1.00 44.31  ?  77  HIS P CA  1 
ATOM   24791 C C   . HIS P 2 77  ? 46.905  20.229  -71.440 1.00 50.12  ?  77  HIS P C   1 
ATOM   24792 O O   . HIS P 2 77  ? 46.105  20.507  -70.542 1.00 60.82  ?  77  HIS P O   1 
ATOM   24793 C CB  . HIS P 2 77  ? 45.413  19.092  -73.093 1.00 51.04  ?  77  HIS P CB  1 
ATOM   24794 C CG  . HIS P 2 77  ? 45.166  17.881  -73.918 1.00 66.03  ?  77  HIS P CG  1 
ATOM   24795 N ND1 . HIS P 2 77  ? 45.522  17.801  -75.245 1.00 59.50  ?  77  HIS P ND1 1 
ATOM   24796 C CD2 . HIS P 2 77  ? 44.641  16.673  -73.580 1.00 73.25  ?  77  HIS P CD2 1 
ATOM   24797 C CE1 . HIS P 2 77  ? 45.215  16.578  -75.692 1.00 84.90  ?  77  HIS P CE1 1 
ATOM   24798 N NE2 . HIS P 2 77  ? 44.677  15.877  -74.694 1.00 70.99  ?  77  HIS P NE2 1 
ATOM   24799 N N   . ILE P 2 78  ? 47.954  20.995  -71.754 1.00 41.88  ?  78  ILE P N   1 
ATOM   24800 C CA  . ILE P 2 78  ? 48.272  22.233  -71.062 1.00 36.49  ?  78  ILE P CA  1 
ATOM   24801 C C   . ILE P 2 78  ? 48.067  23.364  -72.055 1.00 43.08  ?  78  ILE P C   1 
ATOM   24802 O O   . ILE P 2 78  ? 48.865  23.489  -72.973 1.00 55.05  ?  78  ILE P O   1 
ATOM   24803 C CB  . ILE P 2 78  ? 49.752  22.225  -70.629 1.00 40.01  ?  78  ILE P CB  1 
ATOM   24804 C CG1 . ILE P 2 78  ? 50.151  20.933  -69.895 1.00 42.45  ?  78  ILE P CG1 1 
ATOM   24805 C CG2 . ILE P 2 78  ? 50.094  23.490  -69.833 1.00 36.24  ?  78  ILE P CG2 1 
ATOM   24806 C CD1 . ILE P 2 78  ? 51.599  20.902  -69.450 1.00 33.01  ?  78  ILE P CD1 1 
ATOM   24807 N N   . THR P 2 79  ? 47.011  24.181  -71.889 1.00 41.30  ?  79  THR P N   1 
ATOM   24808 C CA  . THR P 2 79  ? 46.832  25.352  -72.741 1.00 44.50  ?  79  THR P CA  1 
ATOM   24809 C C   . THR P 2 79  ? 47.624  26.558  -72.216 1.00 44.22  ?  79  THR P C   1 
ATOM   24810 O O   . THR P 2 79  ? 47.876  26.684  -71.029 1.00 64.95  ?  79  THR P O   1 
ATOM   24811 C CB  . THR P 2 79  ? 45.344  25.665  -72.888 1.00 42.62  ?  79  THR P CB  1 
ATOM   24812 O OG1 . THR P 2 79  ? 44.861  26.190  -71.656 1.00 36.23  ?  79  THR P OG1 1 
ATOM   24813 C CG2 . THR P 2 79  ? 44.559  24.445  -73.318 1.00 40.12  ?  79  THR P CG2 1 
ATOM   24814 N N   . ASP P 2 80  ? 48.003  27.456  -73.120 1.00 54.33  ?  80  ASP P N   1 
ATOM   24815 C CA  . ASP P 2 80  ? 48.703  28.705  -72.811 1.00 66.28  ?  80  ASP P CA  1 
ATOM   24816 C C   . ASP P 2 80  ? 49.972  28.426  -72.009 1.00 67.26  ?  80  ASP P C   1 
ATOM   24817 O O   . ASP P 2 80  ? 50.119  28.924  -70.893 1.00 79.02  ?  80  ASP P O   1 
ATOM   24818 C CB  . ASP P 2 80  ? 47.839  29.682  -72.026 1.00 59.93  ?  80  ASP P CB  1 
ATOM   24819 C CG  . ASP P 2 80  ? 46.504  30.059  -72.661 1.00 80.21  ?  80  ASP P CG  1 
ATOM   24820 O OD1 . ASP P 2 80  ? 46.519  30.802  -73.679 1.00 99.23  ?  80  ASP P OD1 1 
ATOM   24821 O OD2 . ASP P 2 80  ? 45.449  29.579  -72.153 1.00 72.08  ?  80  ASP P OD2 1 
ATOM   24822 N N   . THR P 2 81  ? 50.880  27.621  -72.577 1.00 57.13  ?  81  THR P N   1 
ATOM   24823 C CA  . THR P 2 81  ? 52.086  27.233  -71.858 1.00 59.15  ?  81  THR P CA  1 
ATOM   24824 C C   . THR P 2 81  ? 52.871  28.484  -71.492 1.00 66.98  ?  81  THR P C   1 
ATOM   24825 O O   . THR P 2 81  ? 52.834  29.470  -72.235 1.00 82.81  ?  81  THR P O   1 
ATOM   24826 C CB  . THR P 2 81  ? 52.939  26.277  -72.690 1.00 54.11  ?  81  THR P CB  1 
ATOM   24827 O OG1 . THR P 2 81  ? 52.923  26.851  -73.980 1.00 68.37  ?  81  THR P OG1 1 
ATOM   24828 C CG2 . THR P 2 81  ? 52.331  24.905  -72.825 1.00 43.96  ?  81  THR P CG2 1 
ATOM   24829 N N   . GLN P 2 82  ? 53.541  28.439  -70.334 1.00 74.90  ?  82  GLN P N   1 
ATOM   24830 C CA  . GLN P 2 82  ? 54.491  29.466  -69.948 1.00 61.81  ?  82  GLN P CA  1 
ATOM   24831 C C   . GLN P 2 82  ? 55.773  28.786  -69.475 1.00 61.61  ?  82  GLN P C   1 
ATOM   24832 O O   . GLN P 2 82  ? 55.738  27.619  -69.051 1.00 54.04  ?  82  GLN P O   1 
ATOM   24833 C CB  . GLN P 2 82  ? 53.895  30.442  -68.937 1.00 47.55  ?  82  GLN P CB  1 
ATOM   24834 C CG  . GLN P 2 82  ? 52.998  31.482  -69.593 1.00 75.15  ?  82  GLN P CG  1 
ATOM   24835 C CD  . GLN P 2 82  ? 51.900  31.994  -68.678 1.00 95.16  ?  82  GLN P CD  1 
ATOM   24836 O OE1 . GLN P 2 82  ? 50.923  31.288  -68.401 1.00 125.60 ?  82  GLN P OE1 1 
ATOM   24837 N NE2 . GLN P 2 82  ? 52.047  33.220  -68.194 1.00 74.55  ?  82  GLN P NE2 1 
ATOM   24838 N N   . PRO P 2 83  ? 56.942  29.473  -69.552 1.00 57.53  ?  83  PRO P N   1 
ATOM   24839 C CA  . PRO P 2 83  ? 58.219  28.816  -69.247 1.00 46.46  ?  83  PRO P CA  1 
ATOM   24840 C C   . PRO P 2 83  ? 57.904  28.423  -67.802 1.00 54.13  ?  83  PRO P C   1 
ATOM   24841 O O   . PRO P 2 83  ? 57.074  29.089  -67.170 1.00 51.69  ?  83  PRO P O   1 
ATOM   24842 C CB  . PRO P 2 83  ? 59.266  29.896  -69.383 1.00 43.79  ?  83  PRO P CB  1 
ATOM   24843 C CG  . PRO P 2 83  ? 58.561  31.051  -70.125 1.00 45.61  ?  83  PRO P CG  1 
ATOM   24844 C CD  . PRO P 2 83  ? 57.071  30.892  -69.933 1.00 50.43  ?  83  PRO P CD  1 
ATOM   24845 N N   . GLY P 2 84  ? 58.515  27.371  -67.303 1.00 57.91  ?  84  GLY P N   1 
ATOM   24846 C CA  . GLY P 2 84  ? 58.146  27.120  -65.921 1.00 50.34  ?  84  GLY P CA  1 
ATOM   24847 C C   . GLY P 2 84  ? 57.000  26.143  -65.904 1.00 43.95  ?  84  GLY P C   1 
ATOM   24848 O O   . GLY P 2 84  ? 57.109  25.287  -65.028 1.00 51.84  ?  84  GLY P O   1 
ATOM   24849 N N   . ASP P 2 85  ? 56.198  25.980  -66.986 1.00 45.26  ?  85  ASP P N   1 
ATOM   24850 C CA  . ASP P 2 85  ? 55.635  24.633  -67.237 1.00 45.74  ?  85  ASP P CA  1 
ATOM   24851 C C   . ASP P 2 85  ? 56.755  23.705  -67.717 1.00 47.24  ?  85  ASP P C   1 
ATOM   24852 O O   . ASP P 2 85  ? 56.632  22.486  -67.683 1.00 40.61  ?  85  ASP P O   1 
ATOM   24853 C CB  . ASP P 2 85  ? 54.484  24.647  -68.213 1.00 36.45  ?  85  ASP P CB  1 
ATOM   24854 C CG  . ASP P 2 85  ? 53.286  25.451  -67.766 1.00 39.58  ?  85  ASP P CG  1 
ATOM   24855 O OD1 . ASP P 2 85  ? 52.778  25.262  -66.639 1.00 51.45  ?  85  ASP P OD1 1 
ATOM   24856 O OD2 . ASP P 2 85  ? 52.875  26.273  -68.586 1.00 44.03  ?  85  ASP P OD2 1 
ATOM   24857 N N   . SER P 2 86  ? 57.873  24.307  -68.140 1.00 47.62  ?  86  SER P N   1 
ATOM   24858 C CA  . SER P 2 86  ? 59.040  23.540  -68.535 1.00 45.84  ?  86  SER P CA  1 
ATOM   24859 C C   . SER P 2 86  ? 59.432  22.598  -67.408 1.00 40.59  ?  86  SER P C   1 
ATOM   24860 O O   . SER P 2 86  ? 59.934  23.034  -66.375 1.00 48.59  ?  86  SER P O   1 
ATOM   24861 C CB  . SER P 2 86  ? 60.175  24.436  -68.942 1.00 46.07  ?  86  SER P CB  1 
ATOM   24862 O OG  . SER P 2 86  ? 59.825  25.100  -70.159 1.00 51.40  ?  86  SER P OG  1 
ATOM   24863 N N   . ALA P 2 87  ? 59.176  21.308  -67.630 1.00 37.83  ?  87  ALA P N   1 
ATOM   24864 C CA  . ALA P 2 87  ? 59.574  20.252  -66.709 1.00 45.31  ?  87  ALA P CA  1 
ATOM   24865 C C   . ALA P 2 87  ? 59.424  18.887  -67.391 1.00 54.11  ?  87  ALA P C   1 
ATOM   24866 O O   . ALA P 2 87  ? 59.078  18.791  -68.573 1.00 59.42  ?  87  ALA P O   1 
ATOM   24867 C CB  . ALA P 2 87  ? 58.716  20.334  -65.482 1.00 45.32  ?  87  ALA P CB  1 
ATOM   24868 N N   . MET P 2 88  ? 59.670  17.832  -66.619 1.00 52.17  ?  88  MET P N   1 
ATOM   24869 C CA  . MET P 2 88  ? 59.495  16.464  -67.060 1.00 57.16  ?  88  MET P CA  1 
ATOM   24870 C C   . MET P 2 88  ? 58.127  15.994  -66.578 1.00 55.05  ?  88  MET P C   1 
ATOM   24871 O O   . MET P 2 88  ? 57.847  16.053  -65.380 1.00 80.00  ?  88  MET P O   1 
ATOM   24872 C CB  . MET P 2 88  ? 60.595  15.613  -66.408 1.00 69.95  ?  88  MET P CB  1 
ATOM   24873 C CG  . MET P 2 88  ? 60.673  14.181  -66.903 1.00 83.75  ?  88  MET P CG  1 
ATOM   24874 S SD  . MET P 2 88  ? 61.326  14.128  -68.587 1.00 69.24  ?  88  MET P SD  1 
ATOM   24875 C CE  . MET P 2 88  ? 63.041  14.519  -68.244 1.00 78.66  ?  88  MET P CE  1 
ATOM   24876 N N   . TYR P 2 89  ? 57.286  15.515  -67.495 1.00 47.73  ?  89  TYR P N   1 
ATOM   24877 C CA  . TYR P 2 89  ? 55.982  14.961  -67.139 1.00 52.46  ?  89  TYR P CA  1 
ATOM   24878 C C   . TYR P 2 89  ? 55.926  13.446  -67.368 1.00 62.63  ?  89  TYR P C   1 
ATOM   24879 O O   . TYR P 2 89  ? 56.551  12.927  -68.285 1.00 73.06  ?  89  TYR P O   1 
ATOM   24880 C CB  . TYR P 2 89  ? 54.935  15.640  -68.020 1.00 51.71  ?  89  TYR P CB  1 
ATOM   24881 C CG  . TYR P 2 89  ? 54.804  17.123  -67.736 1.00 58.18  ?  89  TYR P CG  1 
ATOM   24882 C CD1 . TYR P 2 89  ? 55.789  18.025  -68.122 1.00 55.24  ?  89  TYR P CD1 1 
ATOM   24883 C CD2 . TYR P 2 89  ? 53.665  17.623  -67.106 1.00 64.56  ?  89  TYR P CD2 1 
ATOM   24884 C CE1 . TYR P 2 89  ? 55.667  19.374  -67.832 1.00 57.05  ?  89  TYR P CE1 1 
ATOM   24885 C CE2 . TYR P 2 89  ? 53.526  18.982  -66.841 1.00 48.75  ?  89  TYR P CE2 1 
ATOM   24886 C CZ  . TYR P 2 89  ? 54.535  19.854  -67.190 1.00 43.77  ?  89  TYR P CZ  1 
ATOM   24887 O OH  . TYR P 2 89  ? 54.412  21.188  -66.937 1.00 54.75  ?  89  TYR P OH  1 
ATOM   24888 N N   . PHE P 2 90  ? 55.107  12.753  -66.571 1.00 62.82  ?  90  PHE P N   1 
ATOM   24889 C CA  . PHE P 2 90  ? 55.007  11.301  -66.594 1.00 62.05  ?  90  PHE P CA  1 
ATOM   24890 C C   . PHE P 2 90  ? 53.547  10.910  -66.425 1.00 76.60  ?  90  PHE P C   1 
ATOM   24891 O O   . PHE P 2 90  ? 52.849  11.477  -65.583 1.00 87.64  ?  90  PHE P O   1 
ATOM   24892 C CB  . PHE P 2 90  ? 55.671  10.635  -65.382 1.00 60.16  ?  90  PHE P CB  1 
ATOM   24893 C CG  . PHE P 2 90  ? 57.175  10.863  -65.314 1.00 67.09  ?  90  PHE P CG  1 
ATOM   24894 C CD1 . PHE P 2 90  ? 58.034  10.192  -66.182 1.00 73.04  ?  90  PHE P CD1 1 
ATOM   24895 C CD2 . PHE P 2 90  ? 57.728  11.728  -64.388 1.00 66.88  ?  90  PHE P CD2 1 
ATOM   24896 C CE1 . PHE P 2 90  ? 59.396  10.393  -66.152 1.00 69.73  ?  90  PHE P CE1 1 
ATOM   24897 C CE2 . PHE P 2 90  ? 59.110  11.911  -64.359 1.00 79.45  ?  90  PHE P CE2 1 
ATOM   24898 C CZ  . PHE P 2 90  ? 59.938  11.244  -65.235 1.00 69.84  ?  90  PHE P CZ  1 
ATOM   24899 N N   . CYS P 2 91  ? 53.106  9.933   -67.227 1.00 62.34  ?  91  CYS P N   1 
ATOM   24900 C CA  . CYS P 2 91  ? 51.769  9.390   -67.070 1.00 54.88  ?  91  CYS P CA  1 
ATOM   24901 C C   . CYS P 2 91  ? 51.883  7.981   -66.525 1.00 51.12  ?  91  CYS P C   1 
ATOM   24902 O O   . CYS P 2 91  ? 52.932  7.382   -66.627 1.00 54.64  ?  91  CYS P O   1 
ATOM   24903 C CB  . CYS P 2 91  ? 51.025  9.348   -68.398 1.00 56.60  ?  91  CYS P CB  1 
ATOM   24904 S SG  . CYS P 2 91  ? 51.780  8.221   -69.581 1.00 53.16  ?  91  CYS P SG  1 
ATOM   24905 N N   . ALA P 2 92  ? 50.799  7.460   -65.956 1.00 54.70  ?  92  ALA P N   1 
ATOM   24906 C CA  . ALA P 2 92  ? 50.815  6.113   -65.423 1.00 55.89  ?  92  ALA P CA  1 
ATOM   24907 C C   . ALA P 2 92  ? 49.430  5.493   -65.530 1.00 69.01  ?  92  ALA P C   1 
ATOM   24908 O O   . ALA P 2 92  ? 48.455  6.194   -65.762 1.00 70.92  ?  92  ALA P O   1 
ATOM   24909 C CB  . ALA P 2 92  ? 51.327  6.118   -64.014 1.00 48.85  ?  92  ALA P CB  1 
ATOM   24910 N N   . ALA P 2 93  ? 49.378  4.160   -65.408 1.00 71.18  ?  93  ALA P N   1 
ATOM   24911 C CA  . ALA P 2 93  ? 48.137  3.410   -65.401 1.00 62.73  ?  93  ALA P CA  1 
ATOM   24912 C C   . ALA P 2 93  ? 48.189  2.390   -64.268 1.00 78.73  ?  93  ALA P C   1 
ATOM   24913 O O   . ALA P 2 93  ? 49.208  1.739   -64.060 1.00 69.91  ?  93  ALA P O   1 
ATOM   24914 C CB  . ALA P 2 93  ? 47.982  2.732   -66.731 1.00 54.17  ?  93  ALA P CB  1 
ATOM   24915 N N   . SER P 2 94  ? 47.080  2.286   -63.523 1.00 99.76  ?  94  SER P N   1 
ATOM   24916 C CA  . SER P 2 94  ? 46.984  1.434   -62.345 1.00 102.24 ?  94  SER P CA  1 
ATOM   24917 C C   . SER P 2 94  ? 45.648  0.722   -62.357 1.00 109.13 ?  94  SER P C   1 
ATOM   24918 O O   . SER P 2 94  ? 44.651  1.321   -62.753 1.00 104.13 ?  94  SER P O   1 
ATOM   24919 C CB  . SER P 2 94  ? 47.102  2.266   -61.091 1.00 87.22  ?  94  SER P CB  1 
ATOM   24920 O OG  . SER P 2 94  ? 48.487  2.532   -61.002 1.00 117.73 ?  94  SER P OG  1 
ATOM   24921 N N   . VAL P 2 95  ? 45.637  -0.518  -61.825 1.00 118.41 ?  95  VAL P N   1 
ATOM   24922 C CA  . VAL P 2 95  ? 44.428  -1.300  -61.623 1.00 115.61 ?  95  VAL P CA  1 
ATOM   24923 C C   . VAL P 2 95  ? 44.449  -1.870  -60.203 1.00 126.88 ?  95  VAL P C   1 
ATOM   24924 O O   . VAL P 2 95  ? 45.425  -2.486  -59.782 1.00 125.03 ?  95  VAL P O   1 
ATOM   24925 C CB  . VAL P 2 95  ? 44.153  -2.381  -62.697 1.00 103.94 ?  95  VAL P CB  1 
ATOM   24926 C CG1 . VAL P 2 95  ? 45.198  -3.492  -62.758 1.00 107.14 ?  95  VAL P CG1 1 
ATOM   24927 C CG2 . VAL P 2 95  ? 42.744  -2.935  -62.607 1.00 103.54 ?  95  VAL P CG2 1 
ATOM   24928 N N   . ARG P 2 96  ? 43.330  -1.704  -59.488 1.00 141.25 ?  96  ARG P N   1 
ATOM   24929 C CA  . ARG P 2 96  ? 43.049  -2.440  -58.253 1.00 137.42 ?  96  ARG P CA  1 
ATOM   24930 C C   . ARG P 2 96  ? 44.126  -2.155  -57.198 1.00 127.12 ?  96  ARG P C   1 
ATOM   24931 O O   . ARG P 2 96  ? 44.692  -3.074  -56.588 1.00 133.92 ?  96  ARG P O   1 
ATOM   24932 C CB  . ARG P 2 96  ? 42.806  -3.930  -58.545 1.00 142.45 ?  96  ARG P CB  1 
ATOM   24933 N N   . ASN P 2 97  ? 44.434  -0.859  -57.034 1.00 116.24 ?  97  ASN P N   1 
ATOM   24934 C CA  . ASN P 2 97  ? 45.617  -0.397  -56.312 1.00 128.56 ?  97  ASN P CA  1 
ATOM   24935 C C   . ASN P 2 97  ? 46.873  -0.964  -56.989 1.00 157.25 ?  97  ASN P C   1 
ATOM   24936 O O   . ASN P 2 97  ? 47.287  -0.509  -58.058 1.00 191.63 ?  97  ASN P O   1 
ATOM   24937 C CB  . ASN P 2 97  ? 45.502  -0.687  -54.821 1.00 115.83 ?  97  ASN P CB  1 
ATOM   24938 N N   . TYR P 2 98  ? 47.361  -2.091  -56.448 1.00 141.15 ?  98  TYR P N   1 
ATOM   24939 C CA  . TYR P 2 98  ? 48.344  -2.959  -57.097 1.00 124.82 ?  98  TYR P CA  1 
ATOM   24940 C C   . TYR P 2 98  ? 49.558  -2.133  -57.542 1.00 114.66 ?  98  TYR P C   1 
ATOM   24941 O O   . TYR P 2 98  ? 49.990  -1.276  -56.771 1.00 113.84 ?  98  TYR P O   1 
ATOM   24942 C CB  . TYR P 2 98  ? 47.684  -4.072  -57.942 1.00 104.85 ?  98  TYR P CB  1 
ATOM   24943 N N   . LYS P 2 99  ? 50.126  -2.424  -58.723 1.00 102.79 ?  99  LYS P N   1 
ATOM   24944 C CA  . LYS P 2 99  ? 51.259  -1.668  -59.215 1.00 101.05 ?  99  LYS P CA  1 
ATOM   24945 C C   . LYS P 2 99  ? 50.809  -0.464  -60.057 1.00 113.17 ?  99  LYS P C   1 
ATOM   24946 O O   . LYS P 2 99  ? 49.695  -0.320  -60.587 1.00 104.94 ?  99  LYS P O   1 
ATOM   24947 C CB  . LYS P 2 99  ? 52.313  -2.528  -59.934 1.00 83.61  ?  99  LYS P CB  1 
ATOM   24948 N N   . TYR P 2 100 ? 51.759  0.446   -60.202 1.00 98.63  ?  100 TYR P N   1 
ATOM   24949 C CA  . TYR P 2 100 ? 51.651  1.647   -61.018 1.00 90.30  ?  100 TYR P CA  1 
ATOM   24950 C C   . TYR P 2 100 ? 52.654  1.492   -62.161 1.00 95.01  ?  100 TYR P C   1 
ATOM   24951 O O   . TYR P 2 100 ? 53.871  1.374   -61.919 1.00 96.04  ?  100 TYR P O   1 
ATOM   24952 C CB  . TYR P 2 100 ? 51.976  2.911   -60.181 1.00 76.79  ?  100 TYR P CB  1 
ATOM   24953 C CG  . TYR P 2 100 ? 51.044  3.162   -59.004 1.00 77.70  ?  100 TYR P CG  1 
ATOM   24954 C CD1 . TYR P 2 100 ? 51.153  2.393   -57.846 1.00 90.12  ?  100 TYR P CD1 1 
ATOM   24955 C CD2 . TYR P 2 100 ? 49.961  4.031   -59.096 1.00 81.62  ?  100 TYR P CD2 1 
ATOM   24956 C CE1 . TYR P 2 100 ? 50.290  2.562   -56.774 1.00 86.33  ?  100 TYR P CE1 1 
ATOM   24957 C CE2 . TYR P 2 100 ? 49.079  4.194   -58.039 1.00 78.67  ?  100 TYR P CE2 1 
ATOM   24958 C CZ  . TYR P 2 100 ? 49.249  3.468   -56.874 1.00 82.70  ?  100 TYR P CZ  1 
ATOM   24959 O OH  . TYR P 2 100 ? 48.381  3.633   -55.834 1.00 103.65 ?  100 TYR P OH  1 
ATOM   24960 N N   . VAL P 2 101 ? 52.155  1.466   -63.408 1.00 81.93  ?  101 VAL P N   1 
ATOM   24961 C CA  . VAL P 2 101 ? 52.998  1.381   -64.594 1.00 73.33  ?  101 VAL P CA  1 
ATOM   24962 C C   . VAL P 2 101 ? 53.106  2.765   -65.223 1.00 75.90  ?  101 VAL P C   1 
ATOM   24963 O O   . VAL P 2 101 ? 52.087  3.368   -65.559 1.00 83.13  ?  101 VAL P O   1 
ATOM   24964 C CB  . VAL P 2 101 ? 52.411  0.402   -65.629 1.00 76.54  ?  101 VAL P CB  1 
ATOM   24965 C CG1 . VAL P 2 101 ? 53.320  0.281   -66.836 1.00 80.85  ?  101 VAL P CG1 1 
ATOM   24966 C CG2 . VAL P 2 101 ? 52.085  -0.956  -65.040 1.00 62.32  ?  101 VAL P CG2 1 
ATOM   24967 N N   . PHE P 2 102 ? 54.349  3.248   -65.395 1.00 66.10  ?  102 PHE P N   1 
ATOM   24968 C CA  . PHE P 2 102 ? 54.585  4.621   -65.835 1.00 66.31  ?  102 PHE P CA  1 
ATOM   24969 C C   . PHE P 2 102 ? 55.056  4.683   -67.289 1.00 54.69  ?  102 PHE P C   1 
ATOM   24970 O O   . PHE P 2 102 ? 55.745  3.793   -67.754 1.00 58.02  ?  102 PHE P O   1 
ATOM   24971 C CB  . PHE P 2 102 ? 55.646  5.238   -64.917 1.00 75.43  ?  102 PHE P CB  1 
ATOM   24972 C CG  . PHE P 2 102 ? 55.076  5.738   -63.600 1.00 78.76  ?  102 PHE P CG  1 
ATOM   24973 C CD1 . PHE P 2 102 ? 54.900  4.876   -62.511 1.00 69.62  ?  102 PHE P CD1 1 
ATOM   24974 C CD2 . PHE P 2 102 ? 54.691  7.072   -63.477 1.00 71.70  ?  102 PHE P CD2 1 
ATOM   24975 C CE1 . PHE P 2 102 ? 54.390  5.362   -61.320 1.00 69.20  ?  102 PHE P CE1 1 
ATOM   24976 C CE2 . PHE P 2 102 ? 54.167  7.534   -62.281 1.00 78.34  ?  102 PHE P CE2 1 
ATOM   24977 C CZ  . PHE P 2 102 ? 54.016  6.690   -61.208 1.00 80.37  ?  102 PHE P CZ  1 
ATOM   24978 N N   . GLY P 2 103 ? 54.739  5.773   -67.986 1.00 48.57  ?  103 GLY P N   1 
ATOM   24979 C CA  . GLY P 2 103 ? 55.397  6.132   -69.239 1.00 48.71  ?  103 GLY P CA  1 
ATOM   24980 C C   . GLY P 2 103 ? 56.874  6.459   -69.009 1.00 55.91  ?  103 GLY P C   1 
ATOM   24981 O O   . GLY P 2 103 ? 57.331  6.554   -67.874 1.00 51.04  ?  103 GLY P O   1 
ATOM   24982 N N   . ALA P 2 104 ? 57.655  6.595   -70.088 1.00 64.99  ?  104 ALA P N   1 
ATOM   24983 C CA  . ALA P 2 104 ? 59.052  6.943   -69.873 1.00 70.12  ?  104 ALA P CA  1 
ATOM   24984 C C   . ALA P 2 104 ? 59.194  8.450   -69.683 1.00 59.40  ?  104 ALA P C   1 
ATOM   24985 O O   . ALA P 2 104 ? 60.301  8.927   -69.496 1.00 58.17  ?  104 ALA P O   1 
ATOM   24986 C CB  . ALA P 2 104 ? 59.931  6.479   -71.009 1.00 72.93  ?  104 ALA P CB  1 
ATOM   24987 N N   . GLY P 2 105 ? 58.106  9.204   -69.786 1.00 53.42  ?  105 GLY P N   1 
ATOM   24988 C CA  . GLY P 2 105 ? 58.181  10.634  -69.521 1.00 54.06  ?  105 GLY P CA  1 
ATOM   24989 C C   . GLY P 2 105 ? 58.371  11.512  -70.763 1.00 56.17  ?  105 GLY P C   1 
ATOM   24990 O O   . GLY P 2 105 ? 58.828  11.068  -71.808 1.00 66.89  ?  105 GLY P O   1 
ATOM   24991 N N   . THR P 2 106 ? 57.959  12.774  -70.633 1.00 49.12  ?  106 THR P N   1 
ATOM   24992 C CA  . THR P 2 106 ? 58.084  13.784  -71.665 1.00 47.99  ?  106 THR P CA  1 
ATOM   24993 C C   . THR P 2 106 ? 58.813  14.967  -71.045 1.00 48.05  ?  106 THR P C   1 
ATOM   24994 O O   . THR P 2 106 ? 58.340  15.530  -70.063 1.00 52.03  ?  106 THR P O   1 
ATOM   24995 C CB  . THR P 2 106 ? 56.684  14.239  -72.068 1.00 51.12  ?  106 THR P CB  1 
ATOM   24996 O OG1 . THR P 2 106 ? 56.051  13.100  -72.621 1.00 68.74  ?  106 THR P OG1 1 
ATOM   24997 C CG2 . THR P 2 106 ? 56.692  15.418  -73.022 1.00 38.50  ?  106 THR P CG2 1 
ATOM   24998 N N   . ARG P 2 107 ? 59.949  15.352  -71.637 1.00 58.50  ?  107 ARG P N   1 
ATOM   24999 C CA  . ARG P 2 107 ? 60.619  16.577  -71.250 1.00 54.80  ?  107 ARG P CA  1 
ATOM   25000 C C   . ARG P 2 107 ? 60.018  17.719  -72.059 1.00 56.62  ?  107 ARG P C   1 
ATOM   25001 O O   . ARG P 2 107 ? 60.200  17.767  -73.274 1.00 63.54  ?  107 ARG P O   1 
ATOM   25002 C CB  . ARG P 2 107 ? 62.110  16.432  -71.527 1.00 64.47  ?  107 ARG P CB  1 
ATOM   25003 C CG  . ARG P 2 107 ? 62.951  17.354  -70.664 1.00 90.65  ?  107 ARG P CG  1 
ATOM   25004 C CD  . ARG P 2 107 ? 64.249  16.694  -70.166 1.00 94.58  ?  107 ARG P CD  1 
ATOM   25005 N NE  . ARG P 2 107 ? 64.988  16.052  -71.262 1.00 120.90 ?  107 ARG P NE  1 
ATOM   25006 C CZ  . ARG P 2 107 ? 65.644  16.658  -72.246 1.00 136.30 ?  107 ARG P CZ  1 
ATOM   25007 N NH1 . ARG P 2 107 ? 65.725  17.979  -72.260 1.00 125.15 ?  107 ARG P NH1 1 
ATOM   25008 N NH2 . ARG P 2 107 ? 66.184  15.931  -73.216 1.00 146.00 ?  107 ARG P NH2 1 
ATOM   25009 N N   . LEU P 2 108 ? 59.268  18.599  -71.379 1.00 58.76  ?  108 LEU P N   1 
ATOM   25010 C CA  . LEU P 2 108 ? 58.553  19.705  -72.015 1.00 56.48  ?  108 LEU P CA  1 
ATOM   25011 C C   . LEU P 2 108 ? 59.432  20.948  -71.937 1.00 57.06  ?  108 LEU P C   1 
ATOM   25012 O O   . LEU P 2 108 ? 59.797  21.353  -70.828 1.00 60.50  ?  108 LEU P O   1 
ATOM   25013 C CB  . LEU P 2 108 ? 57.221  19.915  -71.278 1.00 55.05  ?  108 LEU P CB  1 
ATOM   25014 C CG  . LEU P 2 108 ? 56.354  21.094  -71.732 1.00 54.85  ?  108 LEU P CG  1 
ATOM   25015 C CD1 . LEU P 2 108 ? 55.921  21.025  -73.175 1.00 66.25  ?  108 LEU P CD1 1 
ATOM   25016 C CD2 . LEU P 2 108 ? 55.167  21.239  -70.844 1.00 57.96  ?  108 LEU P CD2 1 
ATOM   25017 N N   . LYS P 2 109 ? 59.800  21.521  -73.093 1.00 48.42  ?  109 LYS P N   1 
ATOM   25018 C CA  . LYS P 2 109 ? 60.539  22.779  -73.096 1.00 53.84  ?  109 LYS P CA  1 
ATOM   25019 C C   . LYS P 2 109 ? 59.653  23.882  -73.685 1.00 57.85  ?  109 LYS P C   1 
ATOM   25020 O O   . LYS P 2 109 ? 59.224  23.774  -74.840 1.00 56.49  ?  109 LYS P O   1 
ATOM   25021 C CB  . LYS P 2 109 ? 61.833  22.694  -73.914 1.00 52.72  ?  109 LYS P CB  1 
ATOM   25022 C CG  . LYS P 2 109 ? 62.823  23.713  -73.384 1.00 57.33  ?  109 LYS P CG  1 
ATOM   25023 C CD  . LYS P 2 109 ? 63.092  23.421  -71.912 1.00 58.29  ?  109 LYS P CD  1 
ATOM   25024 N N   . VAL P 2 110 ? 59.366  24.932  -72.901 1.00 46.40  ?  110 VAL P N   1 
ATOM   25025 C CA  . VAL P 2 110 ? 58.533  26.034  -73.380 1.00 40.30  ?  110 VAL P CA  1 
ATOM   25026 C C   . VAL P 2 110 ? 59.446  27.180  -73.782 1.00 54.77  ?  110 VAL P C   1 
ATOM   25027 O O   . VAL P 2 110 ? 60.153  27.715  -72.943 1.00 78.72  ?  110 VAL P O   1 
ATOM   25028 C CB  . VAL P 2 110 ? 57.470  26.510  -72.371 1.00 41.24  ?  110 VAL P CB  1 
ATOM   25029 C CG1 . VAL P 2 110 ? 56.574  27.590  -72.958 1.00 37.42  ?  110 VAL P CG1 1 
ATOM   25030 C CG2 . VAL P 2 110 ? 56.609  25.378  -71.808 1.00 56.98  ?  110 VAL P CG2 1 
ATOM   25031 N N   . ILE P 2 111 ? 59.461  27.532  -75.076 1.00 81.30  ?  111 ILE P N   1 
ATOM   25032 C CA  . ILE P 2 111 ? 60.293  28.610  -75.610 1.00 70.09  ?  111 ILE P CA  1 
ATOM   25033 C C   . ILE P 2 111 ? 59.575  29.924  -75.361 1.00 69.19  ?  111 ILE P C   1 
ATOM   25034 O O   . ILE P 2 111 ? 58.387  30.002  -75.627 1.00 72.74  ?  111 ILE P O   1 
ATOM   25035 C CB  . ILE P 2 111 ? 60.584  28.413  -77.116 1.00 61.29  ?  111 ILE P CB  1 
ATOM   25036 C CG1 . ILE P 2 111 ? 61.168  27.034  -77.410 1.00 68.84  ?  111 ILE P CG1 1 
ATOM   25037 C CG2 . ILE P 2 111 ? 61.508  29.521  -77.630 1.00 72.75  ?  111 ILE P CG2 1 
ATOM   25038 C CD1 . ILE P 2 111 ? 62.394  26.724  -76.554 1.00 77.15  ?  111 ILE P CD1 1 
ATOM   25039 N N   . ALA P 2 112 ? 60.302  30.940  -74.885 1.00 69.05  ?  112 ALA P N   1 
ATOM   25040 C CA  . ALA P 2 112 ? 59.689  32.165  -74.388 1.00 62.11  ?  112 ALA P CA  1 
ATOM   25041 C C   . ALA P 2 112 ? 59.726  33.248  -75.458 1.00 58.43  ?  112 ALA P C   1 
ATOM   25042 O O   . ALA P 2 112 ? 60.651  33.307  -76.250 1.00 79.85  ?  112 ALA P O   1 
ATOM   25043 C CB  . ALA P 2 112 ? 60.404  32.606  -73.128 1.00 51.27  ?  112 ALA P CB  1 
ATOM   25044 N N   . ASP P 2 113 ? 58.693  34.098  -75.482 1.00 63.12  ?  113 ASP P N   1 
ATOM   25045 C CA  . ASP P 2 113 ? 58.620  35.252  -76.369 1.00 72.97  ?  113 ASP P CA  1 
ATOM   25046 C C   . ASP P 2 113 ? 59.238  36.444  -75.653 1.00 77.72  ?  113 ASP P C   1 
ATOM   25047 O O   . ASP P 2 113 ? 58.545  37.119  -74.884 1.00 100.72 ?  113 ASP P O   1 
ATOM   25048 C CB  . ASP P 2 113 ? 57.203  35.600  -76.822 1.00 53.66  ?  113 ASP P CB  1 
ATOM   25049 N N   . ILE P 2 114 ? 60.531  36.692  -75.925 1.00 74.61  ?  114 ILE P N   1 
ATOM   25050 C CA  . ILE P 2 114 ? 61.158  37.953  -75.541 1.00 66.83  ?  114 ILE P CA  1 
ATOM   25051 C C   . ILE P 2 114 ? 60.410  39.099  -76.221 1.00 59.60  ?  114 ILE P C   1 
ATOM   25052 O O   . ILE P 2 114 ? 60.379  39.155  -77.444 1.00 69.09  ?  114 ILE P O   1 
ATOM   25053 C CB  . ILE P 2 114 ? 62.650  37.941  -75.928 1.00 59.40  ?  114 ILE P CB  1 
ATOM   25054 C CG1 . ILE P 2 114 ? 63.385  36.740  -75.348 1.00 53.39  ?  114 ILE P CG1 1 
ATOM   25055 C CG2 . ILE P 2 114 ? 63.343  39.247  -75.551 1.00 68.07  ?  114 ILE P CG2 1 
ATOM   25056 C CD1 . ILE P 2 114 ? 63.319  36.610  -73.820 1.00 46.04  ?  114 ILE P CD1 1 
ATOM   25057 N N   . GLN P 2 115 ? 59.822  39.996  -75.423 1.00 64.10  ?  115 GLN P N   1 
ATOM   25058 C CA  . GLN P 2 115 ? 58.910  41.030  -75.899 1.00 82.20  ?  115 GLN P CA  1 
ATOM   25059 C C   . GLN P 2 115 ? 59.692  42.197  -76.511 1.00 90.73  ?  115 GLN P C   1 
ATOM   25060 O O   . GLN P 2 115 ? 59.441  42.577  -77.658 1.00 95.95  ?  115 GLN P O   1 
ATOM   25061 C CB  . GLN P 2 115 ? 58.055  41.561  -74.746 1.00 103.77 ?  115 GLN P CB  1 
ATOM   25062 C CG  . GLN P 2 115 ? 56.859  40.672  -74.421 1.00 102.19 ?  115 GLN P CG  1 
ATOM   25063 C CD  . GLN P 2 115 ? 55.692  40.967  -75.333 1.00 104.75 ?  115 GLN P CD  1 
ATOM   25064 O OE1 . GLN P 2 115 ? 55.868  41.352  -76.497 1.00 99.89  ?  115 GLN P OE1 1 
ATOM   25065 N NE2 . GLN P 2 115 ? 54.485  40.822  -74.796 1.00 101.48 ?  115 GLN P NE2 1 
ATOM   25066 N N   . ASN P 2 116 ? 60.610  42.765  -75.719 1.00 81.23  ?  116 ASN P N   1 
ATOM   25067 C CA  . ASN P 2 116 ? 61.475  43.842  -76.174 1.00 74.25  ?  116 ASN P CA  1 
ATOM   25068 C C   . ASN P 2 116 ? 62.915  43.380  -75.997 1.00 59.68  ?  116 ASN P C   1 
ATOM   25069 O O   . ASN P 2 116 ? 63.526  43.610  -74.956 1.00 63.27  ?  116 ASN P O   1 
ATOM   25070 C CB  . ASN P 2 116 ? 61.163  45.185  -75.511 1.00 90.75  ?  116 ASN P CB  1 
ATOM   25071 C CG  . ASN P 2 116 ? 59.678  45.436  -75.427 1.00 90.01  ?  116 ASN P CG  1 
ATOM   25072 O OD1 . ASN P 2 116 ? 59.026  44.997  -74.470 1.00 86.60  ?  116 ASN P OD1 1 
ATOM   25073 N ND2 . ASN P 2 116 ? 59.132  46.138  -76.409 1.00 85.23  ?  116 ASN P ND2 1 
ATOM   25074 N N   . PRO P 2 117 ? 63.467  42.679  -77.005 1.00 53.95  ?  117 PRO P N   1 
ATOM   25075 C CA  . PRO P 2 117 ? 64.857  42.219  -76.961 1.00 59.38  ?  117 PRO P CA  1 
ATOM   25076 C C   . PRO P 2 117 ? 65.774  43.426  -76.851 1.00 64.02  ?  117 PRO P C   1 
ATOM   25077 O O   . PRO P 2 117 ? 65.426  44.501  -77.330 1.00 76.91  ?  117 PRO P O   1 
ATOM   25078 C CB  . PRO P 2 117 ? 65.112  41.468  -78.279 1.00 57.20  ?  117 PRO P CB  1 
ATOM   25079 C CG  . PRO P 2 117 ? 63.791  41.506  -79.025 1.00 58.95  ?  117 PRO P CG  1 
ATOM   25080 C CD  . PRO P 2 117 ? 62.762  42.305  -78.236 1.00 52.69  ?  117 PRO P CD  1 
ATOM   25081 N N   . ASP P 2 118 ? 66.938  43.223  -76.232 1.00 62.15  ?  118 ASP P N   1 
ATOM   25082 C CA  . ASP P 2 118 ? 67.947  44.262  -76.117 1.00 63.81  ?  118 ASP P CA  1 
ATOM   25083 C C   . ASP P 2 118 ? 69.336  43.624  -76.212 1.00 65.11  ?  118 ASP P C   1 
ATOM   25084 O O   . ASP P 2 118 ? 70.127  43.678  -75.266 1.00 61.11  ?  118 ASP P O   1 
ATOM   25085 C CB  . ASP P 2 118 ? 67.692  45.116  -74.885 1.00 63.82  ?  118 ASP P CB  1 
ATOM   25086 C CG  . ASP P 2 118 ? 68.612  46.323  -74.709 1.00 81.50  ?  118 ASP P CG  1 
ATOM   25087 O OD1 . ASP P 2 118 ? 69.199  46.802  -75.717 1.00 93.66  ?  118 ASP P OD1 1 
ATOM   25088 O OD2 . ASP P 2 118 ? 68.753  46.770  -73.553 1.00 79.22  ?  118 ASP P OD2 1 
ATOM   25089 N N   . PRO P 2 119 ? 69.679  42.994  -77.359 1.00 58.26  ?  119 PRO P N   1 
ATOM   25090 C CA  . PRO P 2 119 ? 70.899  42.190  -77.462 1.00 52.29  ?  119 PRO P CA  1 
ATOM   25091 C C   . PRO P 2 119 ? 72.106  43.032  -77.084 1.00 53.32  ?  119 PRO P C   1 
ATOM   25092 O O   . PRO P 2 119 ? 72.274  44.127  -77.622 1.00 68.66  ?  119 PRO P O   1 
ATOM   25093 C CB  . PRO P 2 119 ? 70.936  41.764  -78.916 1.00 56.79  ?  119 PRO P CB  1 
ATOM   25094 C CG  . PRO P 2 119 ? 69.481  41.813  -79.346 1.00 74.67  ?  119 PRO P CG  1 
ATOM   25095 C CD  . PRO P 2 119 ? 68.906  43.026  -78.607 1.00 67.81  ?  119 PRO P CD  1 
ATOM   25096 N N   . ALA P 2 120 ? 72.927  42.513  -76.160 1.00 36.55  ?  120 ALA P N   1 
ATOM   25097 C CA  . ALA P 2 120 ? 74.148  43.175  -75.767 1.00 40.69  ?  120 ALA P CA  1 
ATOM   25098 C C   . ALA P 2 120 ? 75.154  42.142  -75.274 1.00 52.38  ?  120 ALA P C   1 
ATOM   25099 O O   . ALA P 2 120 ? 74.766  41.074  -74.800 1.00 57.83  ?  120 ALA P O   1 
ATOM   25100 C CB  . ALA P 2 120 ? 73.825  44.184  -74.702 1.00 45.76  ?  120 ALA P CB  1 
ATOM   25101 N N   . VAL P 2 121 ? 76.451  42.465  -75.400 1.00 53.93  ?  121 VAL P N   1 
ATOM   25102 C CA  . VAL P 2 121 ? 77.490  41.599  -74.865 1.00 50.13  ?  121 VAL P CA  1 
ATOM   25103 C C   . VAL P 2 121 ? 78.367  42.436  -73.946 1.00 58.96  ?  121 VAL P C   1 
ATOM   25104 O O   . VAL P 2 121 ? 79.048  43.338  -74.419 1.00 67.93  ?  121 VAL P O   1 
ATOM   25105 C CB  . VAL P 2 121 ? 78.327  40.951  -75.981 1.00 52.05  ?  121 VAL P CB  1 
ATOM   25106 C CG1 . VAL P 2 121 ? 79.533  40.203  -75.435 1.00 53.05  ?  121 VAL P CG1 1 
ATOM   25107 C CG2 . VAL P 2 121 ? 77.492  40.016  -76.836 1.00 56.93  ?  121 VAL P CG2 1 
ATOM   25108 N N   . TYR P 2 122 ? 78.380  42.086  -72.648 1.00 60.68  ?  122 TYR P N   1 
ATOM   25109 C CA  . TYR P 2 122 ? 79.052  42.882  -71.636 1.00 53.76  ?  122 TYR P CA  1 
ATOM   25110 C C   . TYR P 2 122 ? 80.217  42.088  -71.066 1.00 66.06  ?  122 TYR P C   1 
ATOM   25111 O O   . TYR P 2 122 ? 80.232  40.852  -71.151 1.00 74.81  ?  122 TYR P O   1 
ATOM   25112 C CB  . TYR P 2 122 ? 78.145  43.258  -70.468 1.00 36.13  ?  122 TYR P CB  1 
ATOM   25113 C CG  . TYR P 2 122 ? 76.797  43.840  -70.836 1.00 39.84  ?  122 TYR P CG  1 
ATOM   25114 C CD1 . TYR P 2 122 ? 76.670  45.136  -71.312 1.00 47.82  ?  122 TYR P CD1 1 
ATOM   25115 C CD2 . TYR P 2 122 ? 75.634  43.103  -70.671 1.00 47.29  ?  122 TYR P CD2 1 
ATOM   25116 C CE1 . TYR P 2 122 ? 75.427  45.685  -71.604 1.00 56.11  ?  122 TYR P CE1 1 
ATOM   25117 C CE2 . TYR P 2 122 ? 74.388  43.629  -70.996 1.00 50.74  ?  122 TYR P CE2 1 
ATOM   25118 C CZ  . TYR P 2 122 ? 74.277  44.924  -71.466 1.00 55.94  ?  122 TYR P CZ  1 
ATOM   25119 O OH  . TYR P 2 122 ? 73.033  45.408  -71.783 1.00 57.28  ?  122 TYR P OH  1 
ATOM   25120 N N   . GLN P 2 123 ? 81.162  42.837  -70.468 1.00 62.77  ?  123 GLN P N   1 
ATOM   25121 C CA  . GLN P 2 123 ? 82.339  42.230  -69.879 1.00 58.37  ?  123 GLN P CA  1 
ATOM   25122 C C   . GLN P 2 123 ? 82.285  42.374  -68.363 1.00 46.41  ?  123 GLN P C   1 
ATOM   25123 O O   . GLN P 2 123 ? 82.225  43.501  -67.862 1.00 50.92  ?  123 GLN P O   1 
ATOM   25124 C CB  . GLN P 2 123 ? 83.641  42.816  -70.427 1.00 56.04  ?  123 GLN P CB  1 
ATOM   25125 C CG  . GLN P 2 123 ? 84.876  42.138  -69.834 1.00 57.51  ?  123 GLN P CG  1 
ATOM   25126 C CD  . GLN P 2 123 ? 86.154  42.585  -70.483 1.00 60.97  ?  123 GLN P CD  1 
ATOM   25127 O OE1 . GLN P 2 123 ? 86.260  43.694  -71.013 1.00 64.71  ?  123 GLN P OE1 1 
ATOM   25128 N NE2 . GLN P 2 123 ? 87.158  41.735  -70.374 1.00 77.73  ?  123 GLN P NE2 1 
ATOM   25129 N N   . LEU P 2 124 ? 82.332  41.231  -67.673 1.00 37.31  ?  124 LEU P N   1 
ATOM   25130 C CA  . LEU P 2 124 ? 82.258  41.201  -66.233 1.00 49.07  ?  124 LEU P CA  1 
ATOM   25131 C C   . LEU P 2 124 ? 83.640  41.291  -65.593 1.00 54.18  ?  124 LEU P C   1 
ATOM   25132 O O   . LEU P 2 124 ? 84.583  40.777  -66.149 1.00 55.99  ?  124 LEU P O   1 
ATOM   25133 C CB  . LEU P 2 124 ? 81.396  40.028  -65.797 1.00 44.31  ?  124 LEU P CB  1 
ATOM   25134 C CG  . LEU P 2 124 ? 79.913  40.424  -65.683 1.00 57.24  ?  124 LEU P CG  1 
ATOM   25135 C CD1 . LEU P 2 124 ? 79.285  41.001  -66.961 1.00 51.71  ?  124 LEU P CD1 1 
ATOM   25136 C CD2 . LEU P 2 124 ? 79.069  39.328  -65.055 1.00 74.28  ?  124 LEU P CD2 1 
ATOM   25137 N N   . ARG P 2 125 ? 83.685  42.054  -64.497 1.00 61.42  ?  125 ARG P N   1 
ATOM   25138 C CA  . ARG P 2 125 ? 84.912  42.404  -63.829 1.00 61.36  ?  125 ARG P CA  1 
ATOM   25139 C C   . ARG P 2 125 ? 85.607  41.114  -63.395 1.00 65.15  ?  125 ARG P C   1 
ATOM   25140 O O   . ARG P 2 125 ? 84.981  40.083  -63.129 1.00 66.42  ?  125 ARG P O   1 
ATOM   25141 C CB  . ARG P 2 125 ? 84.452  43.304  -62.668 1.00 64.58  ?  125 ARG P CB  1 
ATOM   25142 N N   . ASP P 2 126 ? 86.928  41.226  -63.234 1.00 63.18  ?  126 ASP P N   1 
ATOM   25143 C CA  . ASP P 2 126 ? 87.784  40.180  -62.695 1.00 76.77  ?  126 ASP P CA  1 
ATOM   25144 C C   . ASP P 2 126 ? 87.247  39.648  -61.357 1.00 76.36  ?  126 ASP P C   1 
ATOM   25145 O O   . ASP P 2 126 ? 86.472  40.310  -60.669 1.00 75.49  ?  126 ASP P O   1 
ATOM   25146 C CB  . ASP P 2 126 ? 89.219  40.684  -62.595 1.00 92.43  ?  126 ASP P CB  1 
ATOM   25147 N N   . SER P 2 127 ? 87.606  38.409  -61.030 1.00 78.80  ?  127 SER P N   1 
ATOM   25148 C CA  . SER P 2 127 ? 87.328  37.870  -59.710 1.00 87.76  ?  127 SER P CA  1 
ATOM   25149 C C   . SER P 2 127 ? 88.550  38.099  -58.823 1.00 122.50 ?  127 SER P C   1 
ATOM   25150 O O   . SER P 2 127 ? 88.813  37.333  -57.895 1.00 135.85 ?  127 SER P O   1 
ATOM   25151 C CB  . SER P 2 127 ? 86.958  36.415  -59.714 1.00 79.26  ?  127 SER P CB  1 
ATOM   25152 O OG  . SER P 2 127 ? 86.088  36.189  -58.609 1.00 111.30 ?  127 SER P OG  1 
ATOM   25153 N N   . LYS P 2 128 ? 89.399  39.067  -59.161 1.00 113.79 ?  128 LYS P N   1 
ATOM   25154 C CA  . LYS P 2 128 ? 90.382  39.626  -58.258 1.00 95.61  ?  128 LYS P CA  1 
ATOM   25155 C C   . LYS P 2 128 ? 91.611  38.731  -58.327 1.00 85.49  ?  128 LYS P C   1 
ATOM   25156 O O   . LYS P 2 128 ? 92.731  39.210  -58.440 1.00 97.24  ?  128 LYS P O   1 
ATOM   25157 C CB  . LYS P 2 128 ? 89.939  39.669  -56.786 1.00 99.42  ?  128 LYS P CB  1 
ATOM   25158 C CG  . LYS P 2 128 ? 88.460  39.424  -56.362 1.00 81.28  ?  128 LYS P CG  1 
ATOM   25159 C CD  . LYS P 2 128 ? 87.480  40.545  -56.689 1.00 72.13  ?  128 LYS P CD  1 
ATOM   25160 C CE  . LYS P 2 128 ? 86.109  40.359  -56.170 1.00 57.01  ?  128 LYS P CE  1 
ATOM   25161 N NZ  . LYS P 2 128 ? 85.353  39.616  -57.161 1.00 57.25  ?  128 LYS P NZ  1 
ATOM   25162 N N   . SER P 2 129 ? 91.376  37.426  -58.295 1.00 97.99  ?  129 SER P N   1 
ATOM   25163 C CA  . SER P 2 129 ? 92.415  36.414  -58.213 1.00 114.06 ?  129 SER P CA  1 
ATOM   25164 C C   . SER P 2 129 ? 92.190  35.274  -59.210 1.00 143.15 ?  129 SER P C   1 
ATOM   25165 O O   . SER P 2 129 ? 93.088  34.455  -59.346 1.00 145.17 ?  129 SER P O   1 
ATOM   25166 C CB  . SER P 2 129 ? 92.619  35.923  -56.774 1.00 104.04 ?  129 SER P CB  1 
ATOM   25167 O OG  . SER P 2 129 ? 91.478  36.272  -56.000 1.00 89.62  ?  129 SER P OG  1 
ATOM   25168 N N   . SER P 2 130 ? 91.015  35.187  -59.874 1.00 147.99 ?  130 SER P N   1 
ATOM   25169 C CA  . SER P 2 130 ? 90.803  34.277  -60.998 1.00 128.47 ?  130 SER P CA  1 
ATOM   25170 C C   . SER P 2 130 ? 91.509  34.793  -62.255 1.00 112.09 ?  130 SER P C   1 
ATOM   25171 O O   . SER P 2 130 ? 91.557  36.006  -62.489 1.00 102.33 ?  130 SER P O   1 
ATOM   25172 C CB  . SER P 2 130 ? 89.328  34.004  -61.259 1.00 128.65 ?  130 SER P CB  1 
ATOM   25173 O OG  . SER P 2 130 ? 89.154  33.330  -62.503 1.00 108.58 ?  130 SER P OG  1 
ATOM   25174 N N   . ASP P 2 131 ? 92.008  33.841  -63.066 1.00 110.13 ?  131 ASP P N   1 
ATOM   25175 C CA  . ASP P 2 131 ? 92.808  34.057  -64.263 1.00 104.24 ?  131 ASP P CA  1 
ATOM   25176 C C   . ASP P 2 131 ? 91.931  34.261  -65.499 1.00 116.49 ?  131 ASP P C   1 
ATOM   25177 O O   . ASP P 2 131 ? 92.457  34.146  -66.593 1.00 120.96 ?  131 ASP P O   1 
ATOM   25178 C CB  . ASP P 2 131 ? 93.756  32.890  -64.521 1.00 67.01  ?  131 ASP P CB  1 
ATOM   25179 N N   . LYS P 2 132 ? 90.664  34.681  -65.334 1.00 130.23 ?  132 LYS P N   1 
ATOM   25180 C CA  . LYS P 2 132 ? 89.689  34.656  -66.407 1.00 114.99 ?  132 LYS P CA  1 
ATOM   25181 C C   . LYS P 2 132 ? 89.041  36.039  -66.603 1.00 116.44 ?  132 LYS P C   1 
ATOM   25182 O O   . LYS P 2 132 ? 88.814  36.815  -65.662 1.00 110.99 ?  132 LYS P O   1 
ATOM   25183 C CB  . LYS P 2 132 ? 88.601  33.624  -66.067 1.00 109.57 ?  132 LYS P CB  1 
ATOM   25184 C CG  . LYS P 2 132 ? 88.914  32.189  -65.653 1.00 73.06  ?  132 LYS P CG  1 
ATOM   25185 C CD  . LYS P 2 132 ? 87.654  31.476  -65.181 1.00 72.59  ?  132 LYS P CD  1 
ATOM   25186 C CE  . LYS P 2 132 ? 87.813  29.977  -65.050 1.00 87.38  ?  132 LYS P CE  1 
ATOM   25187 N NZ  . LYS P 2 132 ? 88.799  29.542  -64.053 1.00 71.87  ?  132 LYS P NZ  1 
ATOM   25188 N N   . SER P 2 133 ? 88.635  36.288  -67.852 1.00 116.47 ?  133 SER P N   1 
ATOM   25189 C CA  . SER P 2 133 ? 87.685  37.344  -68.170 1.00 123.07 ?  133 SER P CA  1 
ATOM   25190 C C   . SER P 2 133 ? 86.377  36.690  -68.604 1.00 95.40  ?  133 SER P C   1 
ATOM   25191 O O   . SER P 2 133 ? 86.388  35.695  -69.345 1.00 93.47  ?  133 SER P O   1 
ATOM   25192 C CB  . SER P 2 133 ? 88.199  38.247  -69.270 1.00 117.22 ?  133 SER P CB  1 
ATOM   25193 O OG  . SER P 2 133 ? 89.468  38.832  -68.990 1.00 97.35  ?  133 SER P OG  1 
ATOM   25194 N N   . VAL P 2 134 ? 85.245  37.259  -68.169 1.00 59.08  ?  134 VAL P N   1 
ATOM   25195 C CA  . VAL P 2 134 ? 83.971  36.627  -68.461 1.00 49.68  ?  134 VAL P CA  1 
ATOM   25196 C C   . VAL P 2 134 ? 83.104  37.540  -69.318 1.00 58.95  ?  134 VAL P C   1 
ATOM   25197 O O   . VAL P 2 134 ? 83.068  38.726  -69.048 1.00 73.67  ?  134 VAL P O   1 
ATOM   25198 C CB  . VAL P 2 134 ? 83.258  36.185  -67.187 1.00 48.24  ?  134 VAL P CB  1 
ATOM   25199 C CG1 . VAL P 2 134 ? 81.886  35.597  -67.500 1.00 48.49  ?  134 VAL P CG1 1 
ATOM   25200 C CG2 . VAL P 2 134 ? 84.123  35.206  -66.405 1.00 58.34  ?  134 VAL P CG2 1 
ATOM   25201 N N   . CYS P 2 135 ? 82.466  36.984  -70.358 1.00 51.77  ?  135 CYS P N   1 
ATOM   25202 C CA  . CYS P 2 135 ? 81.613  37.777  -71.228 1.00 53.64  ?  135 CYS P CA  1 
ATOM   25203 C C   . CYS P 2 135 ? 80.177  37.302  -71.088 1.00 53.84  ?  135 CYS P C   1 
ATOM   25204 O O   . CYS P 2 135 ? 79.917  36.100  -71.006 1.00 65.86  ?  135 CYS P O   1 
ATOM   25205 C CB  . CYS P 2 135 ? 81.932  37.594  -72.703 1.00 55.25  ?  135 CYS P CB  1 
ATOM   25206 S SG  . CYS P 2 135 ? 83.682  37.813  -73.050 1.00 79.85  ?  135 CYS P SG  1 
ATOM   25207 N N   . LEU P 2 136 ? 79.256  38.264  -71.116 1.00 43.30  ?  136 LEU P N   1 
ATOM   25208 C CA  . LEU P 2 136 ? 77.862  37.930  -70.938 1.00 51.95  ?  136 LEU P CA  1 
ATOM   25209 C C   . LEU P 2 136 ? 77.066  38.393  -72.148 1.00 62.31  ?  136 LEU P C   1 
ATOM   25210 O O   . LEU P 2 136 ? 77.009  39.592  -72.444 1.00 69.95  ?  136 LEU P O   1 
ATOM   25211 C CB  . LEU P 2 136 ? 77.351  38.621  -69.676 1.00 53.93  ?  136 LEU P CB  1 
ATOM   25212 C CG  . LEU P 2 136 ? 75.858  38.408  -69.384 1.00 54.29  ?  136 LEU P CG  1 
ATOM   25213 C CD1 . LEU P 2 136 ? 75.657  37.076  -68.663 1.00 44.87  ?  136 LEU P CD1 1 
ATOM   25214 C CD2 . LEU P 2 136 ? 75.298  39.532  -68.565 1.00 48.18  ?  136 LEU P CD2 1 
ATOM   25215 N N   . PHE P 2 137 ? 76.442  37.430  -72.834 1.00 52.51  ?  137 PHE P N   1 
ATOM   25216 C CA  . PHE P 2 137 ? 75.559  37.757  -73.937 1.00 49.34  ?  137 PHE P CA  1 
ATOM   25217 C C   . PHE P 2 137 ? 74.140  37.637  -73.403 1.00 63.54  ?  137 PHE P C   1 
ATOM   25218 O O   . PHE P 2 137 ? 73.745  36.567  -72.937 1.00 76.90  ?  137 PHE P O   1 
ATOM   25219 C CB  . PHE P 2 137 ? 75.829  36.754  -75.062 1.00 39.06  ?  137 PHE P CB  1 
ATOM   25220 C CG  . PHE P 2 137 ? 74.956  36.863  -76.297 1.00 44.55  ?  137 PHE P CG  1 
ATOM   25221 C CD1 . PHE P 2 137 ? 74.446  38.105  -76.718 1.00 48.39  ?  137 PHE P CD1 1 
ATOM   25222 C CD2 . PHE P 2 137 ? 74.650  35.719  -77.038 1.00 43.61  ?  137 PHE P CD2 1 
ATOM   25223 C CE1 . PHE P 2 137 ? 73.651  38.204  -77.852 1.00 53.90  ?  137 PHE P CE1 1 
ATOM   25224 C CE2 . PHE P 2 137 ? 73.844  35.823  -78.166 1.00 48.30  ?  137 PHE P CE2 1 
ATOM   25225 C CZ  . PHE P 2 137 ? 73.355  37.062  -78.583 1.00 50.21  ?  137 PHE P CZ  1 
ATOM   25226 N N   . THR P 2 138 ? 73.389  38.742  -73.455 1.00 61.18  ?  138 THR P N   1 
ATOM   25227 C CA  . THR P 2 138 ? 72.144  38.801  -72.716 1.00 57.15  ?  138 THR P CA  1 
ATOM   25228 C C   . THR P 2 138 ? 71.092  39.605  -73.476 1.00 53.12  ?  138 THR P C   1 
ATOM   25229 O O   . THR P 2 138 ? 71.407  40.378  -74.374 1.00 62.50  ?  138 THR P O   1 
ATOM   25230 C CB  . THR P 2 138 ? 72.411  39.382  -71.327 1.00 67.20  ?  138 THR P CB  1 
ATOM   25231 O OG1 . THR P 2 138 ? 71.123  39.373  -70.714 1.00 84.68  ?  138 THR P OG1 1 
ATOM   25232 C CG2 . THR P 2 138 ? 72.909  40.812  -71.375 1.00 55.18  ?  138 THR P CG2 1 
ATOM   25233 N N   . ASP P 2 139 ? 69.834  39.400  -73.070 1.00 57.28  ?  139 ASP P N   1 
ATOM   25234 C CA  . ASP P 2 139 ? 68.658  40.112  -73.538 1.00 61.46  ?  139 ASP P CA  1 
ATOM   25235 C C   . ASP P 2 139 ? 68.442  39.891  -75.039 1.00 66.60  ?  139 ASP P C   1 
ATOM   25236 O O   . ASP P 2 139 ? 67.846  40.733  -75.707 1.00 60.07  ?  139 ASP P O   1 
ATOM   25237 C CB  . ASP P 2 139 ? 68.739  41.587  -73.170 1.00 71.68  ?  139 ASP P CB  1 
ATOM   25238 C CG  . ASP P 2 139 ? 69.024  41.903  -71.706 1.00 91.60  ?  139 ASP P CG  1 
ATOM   25239 O OD1 . ASP P 2 139 ? 68.894  40.969  -70.879 1.00 81.40  ?  139 ASP P OD1 1 
ATOM   25240 O OD2 . ASP P 2 139 ? 69.412  43.077  -71.416 1.00 91.96  ?  139 ASP P OD2 1 
ATOM   25241 N N   . PHE P 2 140 ? 68.936  38.768  -75.578 1.00 73.12  ?  140 PHE P N   1 
ATOM   25242 C CA  . PHE P 2 140 ? 68.727  38.457  -76.988 1.00 78.01  ?  140 PHE P CA  1 
ATOM   25243 C C   . PHE P 2 140 ? 67.417  37.696  -77.155 1.00 82.66  ?  140 PHE P C   1 
ATOM   25244 O O   . PHE P 2 140 ? 66.864  37.208  -76.178 1.00 90.47  ?  140 PHE P O   1 
ATOM   25245 C CB  . PHE P 2 140 ? 69.935  37.747  -77.605 1.00 59.62  ?  140 PHE P CB  1 
ATOM   25246 C CG  . PHE P 2 140 ? 70.349  36.486  -76.876 1.00 46.97  ?  140 PHE P CG  1 
ATOM   25247 C CD1 . PHE P 2 140 ? 69.755  35.271  -77.160 1.00 47.54  ?  140 PHE P CD1 1 
ATOM   25248 C CD2 . PHE P 2 140 ? 71.328  36.535  -75.899 1.00 50.71  ?  140 PHE P CD2 1 
ATOM   25249 C CE1 . PHE P 2 140 ? 70.148  34.114  -76.478 1.00 50.99  ?  140 PHE P CE1 1 
ATOM   25250 C CE2 . PHE P 2 140 ? 71.718  35.375  -75.231 1.00 63.90  ?  140 PHE P CE2 1 
ATOM   25251 C CZ  . PHE P 2 140 ? 71.119  34.167  -75.517 1.00 51.08  ?  140 PHE P CZ  1 
ATOM   25252 N N   . ASP P 2 141 ? 66.927  37.613  -78.406 1.00 87.34  ?  141 ASP P N   1 
ATOM   25253 C CA  . ASP P 2 141 ? 65.675  36.975  -78.761 1.00 83.02  ?  141 ASP P CA  1 
ATOM   25254 C C   . ASP P 2 141 ? 65.811  35.450  -78.730 1.00 74.89  ?  141 ASP P C   1 
ATOM   25255 O O   . ASP P 2 141 ? 66.913  34.909  -78.659 1.00 63.97  ?  141 ASP P O   1 
ATOM   25256 C CB  . ASP P 2 141 ? 65.284  37.452  -80.152 1.00 82.40  ?  141 ASP P CB  1 
ATOM   25257 C CG  . ASP P 2 141 ? 63.980  36.931  -80.707 1.00 100.41 ?  141 ASP P CG  1 
ATOM   25258 O OD1 . ASP P 2 141 ? 63.198  36.335  -79.939 1.00 117.24 ?  141 ASP P OD1 1 
ATOM   25259 O OD2 . ASP P 2 141 ? 63.807  37.081  -81.913 1.00 129.35 ?  141 ASP P OD2 1 
ATOM   25260 N N   . SER P 2 142 ? 64.661  34.756  -78.737 1.00 72.94  ?  142 SER P N   1 
ATOM   25261 C CA  . SER P 2 142 ? 64.636  33.300  -78.568 1.00 68.62  ?  142 SER P CA  1 
ATOM   25262 C C   . SER P 2 142 ? 65.346  32.607  -79.732 1.00 79.74  ?  142 SER P C   1 
ATOM   25263 O O   . SER P 2 142 ? 66.099  31.650  -79.545 1.00 65.57  ?  142 SER P O   1 
ATOM   25264 C CB  . SER P 2 142 ? 63.256  32.765  -78.360 1.00 61.95  ?  142 SER P CB  1 
ATOM   25265 O OG  . SER P 2 142 ? 62.593  33.526  -77.367 1.00 75.90  ?  142 SER P OG  1 
ATOM   25266 N N   . GLN P 2 143 ? 65.054  33.089  -80.954 1.00 93.88  ?  143 GLN P N   1 
ATOM   25267 C CA  . GLN P 2 143 ? 65.550  32.512  -82.195 1.00 77.23  ?  143 GLN P CA  1 
ATOM   25268 C C   . GLN P 2 143 ? 67.071  32.472  -82.281 1.00 68.92  ?  143 GLN P C   1 
ATOM   25269 O O   . GLN P 2 143 ? 67.598  31.427  -82.621 1.00 81.39  ?  143 GLN P O   1 
ATOM   25270 C CB  . GLN P 2 143 ? 64.745  33.149  -83.326 1.00 89.45  ?  143 GLN P CB  1 
ATOM   25271 C CG  . GLN P 2 143 ? 63.434  32.416  -83.573 1.00 103.51 ?  143 GLN P CG  1 
ATOM   25272 C CD  . GLN P 2 143 ? 62.407  32.588  -82.478 1.00 131.60 ?  143 GLN P CD  1 
ATOM   25273 O OE1 . GLN P 2 143 ? 62.428  33.573  -81.739 1.00 146.57 ?  143 GLN P OE1 1 
ATOM   25274 N NE2 . GLN P 2 143 ? 61.523  31.613  -82.355 1.00 152.17 ?  143 GLN P NE2 1 
ATOM   25275 N N   . THR P 2 144 ? 67.748  33.514  -81.801 1.00 67.15  ?  144 THR P N   1 
ATOM   25276 C CA  . THR P 2 144 ? 69.203  33.490  -81.688 1.00 59.16  ?  144 THR P CA  1 
ATOM   25277 C C   . THR P 2 144 ? 69.596  32.229  -80.930 1.00 57.84  ?  144 THR P C   1 
ATOM   25278 O O   . THR P 2 144 ? 69.085  31.967  -79.848 1.00 62.27  ?  144 THR P O   1 
ATOM   25279 C CB  . THR P 2 144 ? 69.696  34.717  -80.929 1.00 52.98  ?  144 THR P CB  1 
ATOM   25280 O OG1 . THR P 2 144 ? 69.001  35.871  -81.410 1.00 51.34  ?  144 THR P OG1 1 
ATOM   25281 C CG2 . THR P 2 144 ? 71.210  34.822  -80.963 1.00 63.65  ?  144 THR P CG2 1 
ATOM   25282 N N   . ASN P 2 145 ? 70.575  31.509  -81.478 1.00 63.41  ?  145 ASN P N   1 
ATOM   25283 C CA  . ASN P 2 145 ? 71.105  30.317  -80.844 1.00 70.72  ?  145 ASN P CA  1 
ATOM   25284 C C   . ASN P 2 145 ? 72.600  30.560  -80.644 1.00 65.04  ?  145 ASN P C   1 
ATOM   25285 O O   . ASN P 2 145 ? 73.245  31.304  -81.392 1.00 75.79  ?  145 ASN P O   1 
ATOM   25286 C CB  . ASN P 2 145 ? 70.812  29.074  -81.670 1.00 84.67  ?  145 ASN P CB  1 
ATOM   25287 C CG  . ASN P 2 145 ? 70.841  27.814  -80.838 1.00 108.92 ?  145 ASN P CG  1 
ATOM   25288 O OD1 . ASN P 2 145 ? 69.836  27.470  -80.201 1.00 111.24 ?  145 ASN P OD1 1 
ATOM   25289 N ND2 . ASN P 2 145 ? 71.958  27.091  -80.881 1.00 110.64 ?  145 ASN P ND2 1 
ATOM   25290 N N   . VAL P 2 146 ? 73.157  29.902  -79.625 1.00 48.08  ?  146 VAL P N   1 
ATOM   25291 C CA  . VAL P 2 146 ? 74.548  30.053  -79.251 1.00 57.16  ?  146 VAL P CA  1 
ATOM   25292 C C   . VAL P 2 146 ? 75.265  28.754  -79.628 1.00 64.11  ?  146 VAL P C   1 
ATOM   25293 O O   . VAL P 2 146 ? 74.846  27.667  -79.218 1.00 49.55  ?  146 VAL P O   1 
ATOM   25294 C CB  . VAL P 2 146 ? 74.636  30.369  -77.735 1.00 55.14  ?  146 VAL P CB  1 
ATOM   25295 C CG1 . VAL P 2 146 ? 76.060  30.363  -77.143 1.00 47.95  ?  146 VAL P CG1 1 
ATOM   25296 C CG2 . VAL P 2 146 ? 73.920  31.675  -77.392 1.00 39.29  ?  146 VAL P CG2 1 
ATOM   25297 N N   . SER P 2 147 ? 76.326  28.911  -80.437 1.00 63.84  ?  147 SER P N   1 
ATOM   25298 C CA  . SER P 2 147 ? 77.156  27.766  -80.778 1.00 54.75  ?  147 SER P CA  1 
ATOM   25299 C C   . SER P 2 147 ? 78.282  27.626  -79.745 1.00 52.41  ?  147 SER P C   1 
ATOM   25300 O O   . SER P 2 147 ? 78.575  28.579  -78.993 1.00 45.45  ?  147 SER P O   1 
ATOM   25301 C CB  . SER P 2 147 ? 77.611  27.836  -82.194 1.00 41.54  ?  147 SER P CB  1 
ATOM   25302 N N   . GLN P 2 148 ? 78.848  26.410  -79.664 1.00 48.31  ?  148 GLN P N   1 
ATOM   25303 C CA  . GLN P 2 148 ? 79.953  26.154  -78.744 1.00 54.72  ?  148 GLN P CA  1 
ATOM   25304 C C   . GLN P 2 148 ? 81.237  26.769  -79.301 1.00 56.49  ?  148 GLN P C   1 
ATOM   25305 O O   . GLN P 2 148 ? 81.392  26.941  -80.502 1.00 51.98  ?  148 GLN P O   1 
ATOM   25306 C CB  . GLN P 2 148 ? 80.192  24.666  -78.504 1.00 48.39  ?  148 GLN P CB  1 
ATOM   25307 N N   . SER P 2 149 ? 82.165  27.099  -78.403 1.00 60.14  ?  149 SER P N   1 
ATOM   25308 C CA  . SER P 2 149 ? 83.478  27.576  -78.763 1.00 49.12  ?  149 SER P CA  1 
ATOM   25309 C C   . SER P 2 149 ? 84.052  26.641  -79.816 1.00 62.33  ?  149 SER P C   1 
ATOM   25310 O O   . SER P 2 149 ? 84.030  25.418  -79.610 1.00 48.79  ?  149 SER P O   1 
ATOM   25311 C CB  . SER P 2 149 ? 84.309  27.474  -77.545 1.00 49.97  ?  149 SER P CB  1 
ATOM   25312 O OG  . SER P 2 149 ? 85.690  27.541  -77.852 1.00 63.29  ?  149 SER P OG  1 
ATOM   25313 N N   . LYS P 2 150 ? 84.552  27.219  -80.928 1.00 65.69  ?  150 LYS P N   1 
ATOM   25314 C CA  . LYS P 2 150 ? 85.293  26.414  -81.889 1.00 58.43  ?  150 LYS P CA  1 
ATOM   25315 C C   . LYS P 2 150 ? 86.749  26.291  -81.409 1.00 66.27  ?  150 LYS P C   1 
ATOM   25316 O O   . LYS P 2 150 ? 87.533  25.501  -81.931 1.00 80.04  ?  150 LYS P O   1 
ATOM   25317 C CB  . LYS P 2 150 ? 84.976  26.852  -83.326 1.00 42.88  ?  150 LYS P CB  1 
ATOM   25318 N N   . ASP P 2 151 ? 87.105  27.094  -80.404 1.00 58.21  ?  151 ASP P N   1 
ATOM   25319 C CA  . ASP P 2 151 ? 88.468  27.140  -79.903 1.00 53.62  ?  151 ASP P CA  1 
ATOM   25320 C C   . ASP P 2 151 ? 88.494  26.477  -78.539 1.00 62.16  ?  151 ASP P C   1 
ATOM   25321 O O   . ASP P 2 151 ? 87.683  26.792  -77.661 1.00 81.86  ?  151 ASP P O   1 
ATOM   25322 C CB  . ASP P 2 151 ? 89.027  28.560  -79.823 1.00 52.08  ?  151 ASP P CB  1 
ATOM   25323 N N   . SER P 2 152 ? 89.399  25.512  -78.392 1.00 63.61  ?  152 SER P N   1 
ATOM   25324 C CA  . SER P 2 152 ? 89.630  24.940  -77.079 1.00 59.15  ?  152 SER P CA  1 
ATOM   25325 C C   . SER P 2 152 ? 90.258  26.036  -76.241 1.00 74.24  ?  152 SER P C   1 
ATOM   25326 O O   . SER P 2 152 ? 90.953  26.898  -76.797 1.00 99.98  ?  152 SER P O   1 
ATOM   25327 C CB  . SER P 2 152 ? 90.542  23.775  -77.195 1.00 73.45  ?  152 SER P CB  1 
ATOM   25328 O OG  . SER P 2 152 ? 90.840  23.284  -75.891 1.00 100.51 ?  152 SER P OG  1 
ATOM   25329 N N   . ASP P 2 153 ? 89.976  26.034  -74.936 1.00 73.89  ?  153 ASP P N   1 
ATOM   25330 C CA  . ASP P 2 153 ? 90.464  27.104  -74.073 1.00 75.51  ?  153 ASP P CA  1 
ATOM   25331 C C   . ASP P 2 153 ? 89.501  28.298  -74.117 1.00 63.10  ?  153 ASP P C   1 
ATOM   25332 O O   . ASP P 2 153 ? 89.646  29.161  -73.262 1.00 64.41  ?  153 ASP P O   1 
ATOM   25333 C CB  . ASP P 2 153 ? 91.957  27.397  -74.265 1.00 66.52  ?  153 ASP P CB  1 
ATOM   25334 N N   . VAL P 2 154 ? 88.475  28.281  -74.987 1.00 61.91  ?  154 VAL P N   1 
ATOM   25335 C CA  . VAL P 2 154 ? 87.317  29.159  -74.866 1.00 58.83  ?  154 VAL P CA  1 
ATOM   25336 C C   . VAL P 2 154 ? 86.057  28.321  -74.606 1.00 56.37  ?  154 VAL P C   1 
ATOM   25337 O O   . VAL P 2 154 ? 85.774  27.397  -75.355 1.00 69.19  ?  154 VAL P O   1 
ATOM   25338 C CB  . VAL P 2 154 ? 87.111  30.049  -76.110 1.00 50.37  ?  154 VAL P CB  1 
ATOM   25339 C CG1 . VAL P 2 154 ? 85.770  30.770  -76.080 1.00 49.26  ?  154 VAL P CG1 1 
ATOM   25340 C CG2 . VAL P 2 154 ? 88.208  31.070  -76.278 1.00 57.86  ?  154 VAL P CG2 1 
ATOM   25341 N N   . TYR P 2 155 ? 85.309  28.669  -73.558 1.00 45.90  ?  155 TYR P N   1 
ATOM   25342 C CA  . TYR P 2 155 ? 84.131  27.932  -73.130 1.00 49.10  ?  155 TYR P CA  1 
ATOM   25343 C C   . TYR P 2 155 ? 82.921  28.848  -73.269 1.00 49.49  ?  155 TYR P C   1 
ATOM   25344 O O   . TYR P 2 155 ? 82.959  30.023  -72.876 1.00 64.49  ?  155 TYR P O   1 
ATOM   25345 C CB  . TYR P 2 155 ? 84.242  27.478  -71.662 1.00 51.49  ?  155 TYR P CB  1 
ATOM   25346 C CG  . TYR P 2 155 ? 85.545  26.737  -71.410 1.00 54.03  ?  155 TYR P CG  1 
ATOM   25347 C CD1 . TYR P 2 155 ? 86.756  27.418  -71.308 1.00 49.14  ?  155 TYR P CD1 1 
ATOM   25348 C CD2 . TYR P 2 155 ? 85.565  25.357  -71.309 1.00 62.45  ?  155 TYR P CD2 1 
ATOM   25349 C CE1 . TYR P 2 155 ? 87.957  26.732  -71.209 1.00 49.42  ?  155 TYR P CE1 1 
ATOM   25350 C CE2 . TYR P 2 155 ? 86.756  24.669  -71.125 1.00 65.77  ?  155 TYR P CE2 1 
ATOM   25351 C CZ  . TYR P 2 155 ? 87.956  25.355  -71.095 1.00 56.25  ?  155 TYR P CZ  1 
ATOM   25352 O OH  . TYR P 2 155 ? 89.134  24.678  -70.953 1.00 65.69  ?  155 TYR P OH  1 
ATOM   25353 N N   . ILE P 2 156 ? 81.823  28.284  -73.772 1.00 34.55  ?  156 ILE P N   1 
ATOM   25354 C CA  . ILE P 2 156 ? 80.589  29.032  -73.913 1.00 35.46  ?  156 ILE P CA  1 
ATOM   25355 C C   . ILE P 2 156 ? 79.448  28.172  -73.384 1.00 40.83  ?  156 ILE P C   1 
ATOM   25356 O O   . ILE P 2 156 ? 79.357  26.987  -73.695 1.00 45.53  ?  156 ILE P O   1 
ATOM   25357 C CB  . ILE P 2 156 ? 80.387  29.408  -75.394 1.00 40.45  ?  156 ILE P CB  1 
ATOM   25358 C CG1 . ILE P 2 156 ? 81.585  30.248  -75.887 1.00 39.88  ?  156 ILE P CG1 1 
ATOM   25359 C CG2 . ILE P 2 156 ? 79.040  30.105  -75.626 1.00 31.78  ?  156 ILE P CG2 1 
ATOM   25360 C CD1 . ILE P 2 156 ? 81.485  30.715  -77.312 1.00 44.95  ?  156 ILE P CD1 1 
ATOM   25361 N N   . THR P 2 157 ? 78.606  28.755  -72.528 1.00 41.50  ?  157 THR P N   1 
ATOM   25362 C CA  . THR P 2 157 ? 77.501  28.001  -71.952 1.00 48.35  ?  157 THR P CA  1 
ATOM   25363 C C   . THR P 2 157 ? 76.370  28.094  -72.956 1.00 41.82  ?  157 THR P C   1 
ATOM   25364 O O   . THR P 2 157 ? 76.420  28.922  -73.856 1.00 39.41  ?  157 THR P O   1 
ATOM   25365 C CB  . THR P 2 157 ? 77.048  28.564  -70.598 1.00 60.19  ?  157 THR P CB  1 
ATOM   25366 O OG1 . THR P 2 157 ? 76.378  29.799  -70.843 1.00 61.00  ?  157 THR P OG1 1 
ATOM   25367 C CG2 . THR P 2 157 ? 78.187  28.749  -69.609 1.00 66.78  ?  157 THR P CG2 1 
ATOM   25368 N N   . ASP P 2 158 ? 75.342  27.275  -72.760 1.00 40.12  ?  158 ASP P N   1 
ATOM   25369 C CA  . ASP P 2 158 ? 74.141  27.399  -73.566 1.00 43.98  ?  158 ASP P CA  1 
ATOM   25370 C C   . ASP P 2 158 ? 73.322  28.561  -73.005 1.00 53.03  ?  158 ASP P C   1 
ATOM   25371 O O   . ASP P 2 158 ? 73.599  29.057  -71.913 1.00 56.87  ?  158 ASP P O   1 
ATOM   25372 C CB  . ASP P 2 158 ? 73.415  26.067  -73.553 1.00 57.41  ?  158 ASP P CB  1 
ATOM   25373 C CG  . ASP P 2 158 ? 72.368  25.839  -74.622 1.00 72.39  ?  158 ASP P CG  1 
ATOM   25374 O OD1 . ASP P 2 158 ? 71.973  26.833  -75.291 1.00 72.40  ?  158 ASP P OD1 1 
ATOM   25375 O OD2 . ASP P 2 158 ? 71.977  24.656  -74.774 1.00 86.37  ?  158 ASP P OD2 1 
ATOM   25376 N N   . LYS P 2 159 ? 72.294  28.970  -73.759 1.00 63.58  ?  159 LYS P N   1 
ATOM   25377 C CA  . LYS P 2 159 ? 71.377  30.017  -73.325 1.00 52.23  ?  159 LYS P CA  1 
ATOM   25378 C C   . LYS P 2 159 ? 70.574  29.529  -72.126 1.00 53.23  ?  159 LYS P C   1 
ATOM   25379 O O   . LYS P 2 159 ? 70.403  28.335  -71.947 1.00 57.16  ?  159 LYS P O   1 
ATOM   25380 C CB  . LYS P 2 159 ? 70.486  30.527  -74.460 1.00 43.31  ?  159 LYS P CB  1 
ATOM   25381 C CG  . LYS P 2 159 ? 69.454  29.575  -74.985 1.00 51.62  ?  159 LYS P CG  1 
ATOM   25382 C CD  . LYS P 2 159 ? 68.727  30.237  -76.153 1.00 60.36  ?  159 LYS P CD  1 
ATOM   25383 C CE  . LYS P 2 159 ? 68.179  29.230  -77.095 1.00 69.39  ?  159 LYS P CE  1 
ATOM   25384 N NZ  . LYS P 2 159 ? 68.197  29.764  -78.468 1.00 72.72  ?  159 LYS P NZ  1 
ATOM   25385 N N   . CYS P 2 160 ? 70.133  30.478  -71.296 1.00 65.38  ?  160 CYS P N   1 
ATOM   25386 C CA  . CYS P 2 160 ? 69.464  30.256  -70.019 1.00 65.80  ?  160 CYS P CA  1 
ATOM   25387 C C   . CYS P 2 160 ? 68.307  31.247  -70.000 1.00 69.24  ?  160 CYS P C   1 
ATOM   25388 O O   . CYS P 2 160 ? 68.529  32.452  -70.155 1.00 62.06  ?  160 CYS P O   1 
ATOM   25389 C CB  . CYS P 2 160 ? 70.447  30.544  -68.884 1.00 74.07  ?  160 CYS P CB  1 
ATOM   25390 S SG  . CYS P 2 160 ? 69.957  29.991  -67.229 1.00 75.91  ?  160 CYS P SG  1 
ATOM   25391 N N   . VAL P 2 161 ? 67.072  30.744  -69.852 1.00 66.53  ?  161 VAL P N   1 
ATOM   25392 C CA  . VAL P 2 161 ? 65.899  31.610  -69.822 1.00 62.76  ?  161 VAL P CA  1 
ATOM   25393 C C   . VAL P 2 161 ? 65.515  31.915  -68.363 1.00 59.39  ?  161 VAL P C   1 
ATOM   25394 O O   . VAL P 2 161 ? 65.321  30.998  -67.576 1.00 69.66  ?  161 VAL P O   1 
ATOM   25395 C CB  . VAL P 2 161 ? 64.758  30.961  -70.632 1.00 70.86  ?  161 VAL P CB  1 
ATOM   25396 C CG1 . VAL P 2 161 ? 64.309  29.632  -70.043 1.00 74.02  ?  161 VAL P CG1 1 
ATOM   25397 C CG2 . VAL P 2 161 ? 63.570  31.901  -70.837 1.00 91.62  ?  161 VAL P CG2 1 
ATOM   25398 N N   . LEU P 2 162 ? 65.464  33.202  -67.978 1.00 62.27  ?  162 LEU P N   1 
ATOM   25399 C CA  . LEU P 2 162 ? 64.924  33.575  -66.672 1.00 58.24  ?  162 LEU P CA  1 
ATOM   25400 C C   . LEU P 2 162 ? 63.538  34.190  -66.839 1.00 61.07  ?  162 LEU P C   1 
ATOM   25401 O O   . LEU P 2 162 ? 63.323  34.989  -67.756 1.00 54.89  ?  162 LEU P O   1 
ATOM   25402 C CB  . LEU P 2 162 ? 65.785  34.362  -65.683 1.00 59.83  ?  162 LEU P CB  1 
ATOM   25403 C CG  . LEU P 2 162 ? 66.182  35.800  -66.041 1.00 73.64  ?  162 LEU P CG  1 
ATOM   25404 C CD1 . LEU P 2 162 ? 65.025  36.770  -65.852 1.00 87.59  ?  162 LEU P CD1 1 
ATOM   25405 C CD2 . LEU P 2 162 ? 67.333  36.254  -65.157 1.00 70.19  ?  162 LEU P CD2 1 
ATOM   25406 N N   . ASP P 2 163 ? 62.620  33.774  -65.959 1.00 61.46  ?  163 ASP P N   1 
ATOM   25407 C CA  . ASP P 2 163 ? 61.266  34.301  -65.984 1.00 79.84  ?  163 ASP P CA  1 
ATOM   25408 C C   . ASP P 2 163 ? 60.871  34.724  -64.580 1.00 84.90  ?  163 ASP P C   1 
ATOM   25409 O O   . ASP P 2 163 ? 60.636  33.871  -63.728 1.00 109.04 ?  163 ASP P O   1 
ATOM   25410 C CB  . ASP P 2 163 ? 60.250  33.337  -66.594 1.00 90.19  ?  163 ASP P CB  1 
ATOM   25411 C CG  . ASP P 2 163 ? 58.955  34.005  -67.056 1.00 92.16  ?  163 ASP P CG  1 
ATOM   25412 O OD1 . ASP P 2 163 ? 59.024  34.860  -67.971 1.00 77.86  ?  163 ASP P OD1 1 
ATOM   25413 O OD2 . ASP P 2 163 ? 57.867  33.685  -66.508 1.00 101.77 ?  163 ASP P OD2 1 
ATOM   25414 N N   . MET P 2 164 ? 60.783  36.042  -64.351 1.00 83.60  ?  164 MET P N   1 
ATOM   25415 C CA  . MET P 2 164 ? 60.534  36.572  -63.016 1.00 81.52  ?  164 MET P CA  1 
ATOM   25416 C C   . MET P 2 164 ? 59.053  36.443  -62.660 1.00 83.20  ?  164 MET P C   1 
ATOM   25417 O O   . MET P 2 164 ? 58.207  36.601  -63.550 1.00 89.54  ?  164 MET P O   1 
ATOM   25418 C CB  . MET P 2 164 ? 60.882  38.060  -62.997 1.00 72.37  ?  164 MET P CB  1 
ATOM   25419 C CG  . MET P 2 164 ? 62.290  38.363  -63.439 1.00 64.50  ?  164 MET P CG  1 
ATOM   25420 S SD  . MET P 2 164 ? 63.585  37.949  -62.261 1.00 76.35  ?  164 MET P SD  1 
ATOM   25421 C CE  . MET P 2 164 ? 64.823  39.158  -62.768 1.00 100.80 ?  164 MET P CE  1 
ATOM   25422 N N   . ARG P 2 165 ? 58.756  36.210  -61.377 1.00 67.47  ?  165 ARG P N   1 
ATOM   25423 C CA  . ARG P 2 165 ? 57.398  36.286  -60.855 1.00 65.21  ?  165 ARG P CA  1 
ATOM   25424 C C   . ARG P 2 165 ? 56.972  37.752  -60.694 1.00 67.69  ?  165 ARG P C   1 
ATOM   25425 O O   . ARG P 2 165 ? 55.800  38.111  -60.878 1.00 65.79  ?  165 ARG P O   1 
ATOM   25426 C CB  . ARG P 2 165 ? 57.388  35.586  -59.494 1.00 58.04  ?  165 ARG P CB  1 
ATOM   25427 C CG  . ARG P 2 165 ? 56.047  35.433  -58.788 1.00 51.18  ?  165 ARG P CG  1 
ATOM   25428 C CD  . ARG P 2 165 ? 56.165  35.043  -57.304 1.00 55.43  ?  165 ARG P CD  1 
ATOM   25429 N NE  . ARG P 2 165 ? 57.258  35.680  -56.545 1.00 51.56  ?  165 ARG P NE  1 
ATOM   25430 C CZ  . ARG P 2 165 ? 58.315  34.963  -56.164 1.00 59.21  ?  165 ARG P CZ  1 
ATOM   25431 N NH1 . ARG P 2 165 ? 58.223  33.647  -56.203 1.00 60.64  ?  165 ARG P NH1 1 
ATOM   25432 N NH2 . ARG P 2 165 ? 59.470  35.512  -55.788 1.00 56.57  ?  165 ARG P NH2 1 
ATOM   25433 N N   . SER P 2 166 ? 57.954  38.581  -60.330 1.00 70.20  ?  166 SER P N   1 
ATOM   25434 C CA  . SER P 2 166 ? 57.730  39.950  -59.879 1.00 71.27  ?  166 SER P CA  1 
ATOM   25435 C C   . SER P 2 166 ? 57.340  40.848  -61.055 1.00 68.13  ?  166 SER P C   1 
ATOM   25436 O O   . SER P 2 166 ? 56.335  41.538  -60.989 1.00 84.49  ?  166 SER P O   1 
ATOM   25437 C CB  . SER P 2 166 ? 58.939  40.484  -59.133 1.00 73.09  ?  166 SER P CB  1 
ATOM   25438 O OG  . SER P 2 166 ? 59.750  39.435  -58.591 1.00 66.91  ?  166 SER P OG  1 
ATOM   25439 N N   . MET P 2 167 ? 58.129  40.822  -62.142 1.00 67.93  ?  167 MET P N   1 
ATOM   25440 C CA  . MET P 2 167 ? 57.855  41.573  -63.354 1.00 71.54  ?  167 MET P CA  1 
ATOM   25441 C C   . MET P 2 167 ? 57.507  40.610  -64.491 1.00 76.39  ?  167 MET P C   1 
ATOM   25442 O O   . MET P 2 167 ? 57.778  39.419  -64.394 1.00 63.83  ?  167 MET P O   1 
ATOM   25443 C CB  . MET P 2 167 ? 59.076  42.416  -63.737 1.00 62.25  ?  167 MET P CB  1 
ATOM   25444 N N   . ASP P 2 168 ? 56.910  41.147  -65.570 1.00 83.21  ?  168 ASP P N   1 
ATOM   25445 C CA  . ASP P 2 168 ? 56.526  40.321  -66.713 1.00 72.17  ?  168 ASP P CA  1 
ATOM   25446 C C   . ASP P 2 168 ? 57.663  40.262  -67.729 1.00 65.85  ?  168 ASP P C   1 
ATOM   25447 O O   . ASP P 2 168 ? 57.405  40.224  -68.916 1.00 57.21  ?  168 ASP P O   1 
ATOM   25448 C CB  . ASP P 2 168 ? 55.209  40.786  -67.328 1.00 64.26  ?  168 ASP P CB  1 
ATOM   25449 N N   . PHE P 2 169 ? 58.917  40.249  -67.247 1.00 65.66  ?  169 PHE P N   1 
ATOM   25450 C CA  . PHE P 2 169 ? 60.093  40.332  -68.097 1.00 58.03  ?  169 PHE P CA  1 
ATOM   25451 C C   . PHE P 2 169 ? 60.882  39.020  -68.059 1.00 62.31  ?  169 PHE P C   1 
ATOM   25452 O O   . PHE P 2 169 ? 61.314  38.557  -66.995 1.00 60.69  ?  169 PHE P O   1 
ATOM   25453 C CB  . PHE P 2 169 ? 60.947  41.484  -67.574 1.00 56.80  ?  169 PHE P CB  1 
ATOM   25454 C CG  . PHE P 2 169 ? 62.370  41.579  -68.141 1.00 75.17  ?  169 PHE P CG  1 
ATOM   25455 C CD1 . PHE P 2 169 ? 62.616  42.282  -69.326 1.00 72.29  ?  169 PHE P CD1 1 
ATOM   25456 C CD2 . PHE P 2 169 ? 63.471  41.083  -67.435 1.00 71.15  ?  169 PHE P CD2 1 
ATOM   25457 C CE1 . PHE P 2 169 ? 63.913  42.406  -69.821 1.00 74.47  ?  169 PHE P CE1 1 
ATOM   25458 C CE2 . PHE P 2 169 ? 64.760  41.216  -67.932 1.00 63.36  ?  169 PHE P CE2 1 
ATOM   25459 C CZ  . PHE P 2 169 ? 64.976  41.820  -69.150 1.00 70.54  ?  169 PHE P CZ  1 
ATOM   25460 N N   . LYS P 2 170 ? 61.051  38.434  -69.262 1.00 56.13  ?  170 LYS P N   1 
ATOM   25461 C CA  . LYS P 2 170 ? 61.865  37.244  -69.470 1.00 57.21  ?  170 LYS P CA  1 
ATOM   25462 C C   . LYS P 2 170 ? 63.167  37.666  -70.162 1.00 66.55  ?  170 LYS P C   1 
ATOM   25463 O O   . LYS P 2 170 ? 63.166  38.649  -70.895 1.00 63.37  ?  170 LYS P O   1 
ATOM   25464 C CB  . LYS P 2 170 ? 61.003  36.221  -70.217 1.00 42.60  ?  170 LYS P CB  1 
ATOM   25465 N N   . SER P 2 171 ? 64.295  36.989  -69.868 1.00 67.23  ?  171 SER P N   1 
ATOM   25466 C CA  . SER P 2 171 ? 65.533  37.283  -70.584 1.00 64.29  ?  171 SER P CA  1 
ATOM   25467 C C   . SER P 2 171 ? 66.401  36.040  -70.767 1.00 62.00  ?  171 SER P C   1 
ATOM   25468 O O   . SER P 2 171 ? 66.461  35.175  -69.897 1.00 58.29  ?  171 SER P O   1 
ATOM   25469 C CB  . SER P 2 171 ? 66.327  38.395  -69.910 1.00 67.78  ?  171 SER P CB  1 
ATOM   25470 O OG  . SER P 2 171 ? 67.175  37.898  -68.876 1.00 74.69  ?  171 SER P OG  1 
ATOM   25471 N N   . ASN P 2 172 ? 67.083  36.001  -71.923 1.00 68.28  ?  172 ASN P N   1 
ATOM   25472 C CA  . ASN P 2 172 ? 68.051  34.966  -72.284 1.00 62.04  ?  172 ASN P CA  1 
ATOM   25473 C C   . ASN P 2 172 ? 69.468  35.449  -71.964 1.00 63.76  ?  172 ASN P C   1 
ATOM   25474 O O   . ASN P 2 172 ? 69.747  36.645  -72.014 1.00 86.63  ?  172 ASN P O   1 
ATOM   25475 C CB  . ASN P 2 172 ? 67.968  34.595  -73.762 1.00 46.87  ?  172 ASN P CB  1 
ATOM   25476 C CG  . ASN P 2 172 ? 66.601  34.063  -74.135 1.00 54.92  ?  172 ASN P CG  1 
ATOM   25477 O OD1 . ASN P 2 172 ? 66.067  33.129  -73.508 1.00 79.34  ?  172 ASN P OD1 1 
ATOM   25478 N ND2 . ASN P 2 172 ? 65.995  34.658  -75.142 1.00 48.07  ?  172 ASN P ND2 1 
ATOM   25479 N N   . SER P 2 173 ? 70.351  34.524  -71.603 1.00 58.03  ?  173 SER P N   1 
ATOM   25480 C CA  . SER P 2 173 ? 71.729  34.889  -71.317 1.00 70.54  ?  173 SER P CA  1 
ATOM   25481 C C   . SER P 2 173 ? 72.633  33.700  -71.621 1.00 60.93  ?  173 SER P C   1 
ATOM   25482 O O   . SER P 2 173 ? 72.226  32.548  -71.468 1.00 58.60  ?  173 SER P O   1 
ATOM   25483 C CB  . SER P 2 173 ? 71.928  35.373  -69.881 1.00 90.24  ?  173 SER P CB  1 
ATOM   25484 O OG  . SER P 2 173 ? 71.226  34.568  -68.941 1.00 100.15 ?  173 SER P OG  1 
ATOM   25485 N N   . ALA P 2 174 ? 73.861  34.001  -72.051 1.00 39.62  ?  174 ALA P N   1 
ATOM   25486 C CA  . ALA P 2 174 ? 74.862  32.966  -72.129 1.00 40.09  ?  174 ALA P CA  1 
ATOM   25487 C C   . ALA P 2 174 ? 76.201  33.542  -71.696 1.00 56.04  ?  174 ALA P C   1 
ATOM   25488 O O   . ALA P 2 174 ? 76.438  34.751  -71.817 1.00 72.20  ?  174 ALA P O   1 
ATOM   25489 C CB  . ALA P 2 174 ? 74.908  32.414  -73.513 1.00 42.04  ?  174 ALA P CB  1 
ATOM   25490 N N   . VAL P 2 175 ? 77.048  32.671  -71.146 1.00 60.04  ?  175 VAL P N   1 
ATOM   25491 C CA  . VAL P 2 175 ? 78.285  33.134  -70.552 1.00 63.34  ?  175 VAL P CA  1 
ATOM   25492 C C   . VAL P 2 175 ? 79.435  32.505  -71.327 1.00 65.99  ?  175 VAL P C   1 
ATOM   25493 O O   . VAL P 2 175 ? 79.361  31.334  -71.717 1.00 79.48  ?  175 VAL P O   1 
ATOM   25494 C CB  . VAL P 2 175 ? 78.353  32.743  -69.070 1.00 64.32  ?  175 VAL P CB  1 
ATOM   25495 C CG1 . VAL P 2 175 ? 79.666  33.191  -68.429 1.00 89.39  ?  175 VAL P CG1 1 
ATOM   25496 C CG2 . VAL P 2 175 ? 77.139  33.221  -68.289 1.00 68.76  ?  175 VAL P CG2 1 
ATOM   25497 N N   . ALA P 2 176 ? 80.492  33.292  -71.534 1.00 57.84  ?  176 ALA P N   1 
ATOM   25498 C CA  . ALA P 2 176 ? 81.657  32.780  -72.227 1.00 50.20  ?  176 ALA P CA  1 
ATOM   25499 C C   . ALA P 2 176 ? 82.912  33.271  -71.525 1.00 53.47  ?  176 ALA P C   1 
ATOM   25500 O O   . ALA P 2 176 ? 82.969  34.422  -71.107 1.00 51.75  ?  176 ALA P O   1 
ATOM   25501 C CB  . ALA P 2 176 ? 81.623  33.241  -73.653 1.00 50.99  ?  176 ALA P CB  1 
ATOM   25502 N N   . TRP P 2 177 ? 83.920  32.408  -71.450 1.00 55.82  ?  177 TRP P N   1 
ATOM   25503 C CA  . TRP P 2 177 ? 85.127  32.765  -70.736 1.00 55.85  ?  177 TRP P CA  1 
ATOM   25504 C C   . TRP P 2 177 ? 86.332  32.013  -71.296 1.00 79.09  ?  177 TRP P C   1 
ATOM   25505 O O   . TRP P 2 177 ? 86.181  30.999  -71.976 1.00 105.17 ?  177 TRP P O   1 
ATOM   25506 C CB  . TRP P 2 177 ? 84.925  32.464  -69.255 1.00 40.88  ?  177 TRP P CB  1 
ATOM   25507 C CG  . TRP P 2 177 ? 84.993  31.009  -68.850 1.00 45.20  ?  177 TRP P CG  1 
ATOM   25508 C CD1 . TRP P 2 177 ? 86.101  30.299  -68.462 1.00 41.79  ?  177 TRP P CD1 1 
ATOM   25509 C CD2 . TRP P 2 177 ? 83.874  30.109  -68.697 1.00 49.62  ?  177 TRP P CD2 1 
ATOM   25510 N NE1 . TRP P 2 177 ? 85.754  29.023  -68.113 1.00 46.54  ?  177 TRP P NE1 1 
ATOM   25511 C CE2 . TRP P 2 177 ? 84.400  28.875  -68.231 1.00 49.31  ?  177 TRP P CE2 1 
ATOM   25512 C CE3 . TRP P 2 177 ? 82.491  30.219  -68.919 1.00 50.56  ?  177 TRP P CE3 1 
ATOM   25513 C CZ2 . TRP P 2 177 ? 83.593  27.765  -67.980 1.00 47.31  ?  177 TRP P CZ2 1 
ATOM   25514 C CZ3 . TRP P 2 177 ? 81.689  29.127  -68.639 1.00 46.79  ?  177 TRP P CZ3 1 
ATOM   25515 C CH2 . TRP P 2 177 ? 82.237  27.915  -68.184 1.00 49.98  ?  177 TRP P CH2 1 
ATOM   25516 N N   . SER P 2 178 ? 87.527  32.518  -70.979 1.00 77.34  ?  178 SER P N   1 
ATOM   25517 C CA  . SER P 2 178 ? 88.735  31.975  -71.566 1.00 65.53  ?  178 SER P CA  1 
ATOM   25518 C C   . SER P 2 178 ? 89.950  32.388  -70.755 1.00 75.39  ?  178 SER P C   1 
ATOM   25519 O O   . SER P 2 178 ? 89.953  33.421  -70.088 1.00 82.01  ?  178 SER P O   1 
ATOM   25520 C CB  . SER P 2 178 ? 88.863  32.424  -72.980 1.00 63.76  ?  178 SER P CB  1 
ATOM   25521 O OG  . SER P 2 178 ? 90.042  31.884  -73.530 1.00 84.83  ?  178 SER P OG  1 
ATOM   25522 N N   . ASN P 2 179 ? 90.992  31.556  -70.849 1.00 80.02  ?  179 ASN P N   1 
ATOM   25523 C CA  . ASN P 2 179 ? 92.234  31.764  -70.128 1.00 89.23  ?  179 ASN P CA  1 
ATOM   25524 C C   . ASN P 2 179 ? 93.198  32.582  -71.002 1.00 94.17  ?  179 ASN P C   1 
ATOM   25525 O O   . ASN P 2 179 ? 94.082  33.249  -70.492 1.00 70.65  ?  179 ASN P O   1 
ATOM   25526 C CB  . ASN P 2 179 ? 92.716  30.406  -69.632 1.00 76.49  ?  179 ASN P CB  1 
ATOM   25527 C CG  . ASN P 2 179 ? 94.037  30.457  -68.937 1.00 86.74  ?  179 ASN P CG  1 
ATOM   25528 O OD1 . ASN P 2 179 ? 95.064  30.601  -69.608 1.00 104.58 ?  179 ASN P OD1 1 
ATOM   25529 N ND2 . ASN P 2 179 ? 94.018  30.313  -67.624 1.00 103.04 ?  179 ASN P ND2 1 
ATOM   25530 N N   . LYS P 2 180 ? 93.002  32.513  -72.324 1.00 101.75 ?  180 LYS P N   1 
ATOM   25531 C CA  . LYS P 2 180 ? 93.914  33.047  -73.325 1.00 107.51 ?  180 LYS P CA  1 
ATOM   25532 C C   . LYS P 2 180 ? 94.091  34.556  -73.149 1.00 112.28 ?  180 LYS P C   1 
ATOM   25533 O O   . LYS P 2 180 ? 93.194  35.240  -72.647 1.00 120.69 ?  180 LYS P O   1 
ATOM   25534 C CB  . LYS P 2 180 ? 93.410  32.663  -74.725 1.00 92.62  ?  180 LYS P CB  1 
ATOM   25535 N N   . SER P 2 181 ? 95.248  35.051  -73.615 1.00 114.44 ?  181 SER P N   1 
ATOM   25536 C CA  . SER P 2 181 ? 95.615  36.460  -73.618 1.00 113.24 ?  181 SER P CA  1 
ATOM   25537 C C   . SER P 2 181 ? 94.860  37.207  -74.715 1.00 100.96 ?  181 SER P C   1 
ATOM   25538 O O   . SER P 2 181 ? 94.576  38.397  -74.567 1.00 87.42  ?  181 SER P O   1 
ATOM   25539 C CB  . SER P 2 181 ? 97.116  36.639  -73.819 1.00 95.57  ?  181 SER P CB  1 
ATOM   25540 O OG  . SER P 2 181 ? 97.884  36.010  -72.804 1.00 82.24  ?  181 SER P OG  1 
ATOM   25541 N N   . ASP P 2 182 ? 94.541  36.484  -75.800 1.00 92.81  ?  182 ASP P N   1 
ATOM   25542 C CA  . ASP P 2 182 ? 94.027  37.045  -77.036 1.00 99.22  ?  182 ASP P CA  1 
ATOM   25543 C C   . ASP P 2 182 ? 92.501  37.165  -77.000 1.00 94.08  ?  182 ASP P C   1 
ATOM   25544 O O   . ASP P 2 182 ? 91.890  37.212  -78.069 1.00 99.73  ?  182 ASP P O   1 
ATOM   25545 C CB  . ASP P 2 182 ? 94.507  36.200  -78.214 1.00 79.24  ?  182 ASP P CB  1 
ATOM   25546 N N   . PHE P 2 183 ? 91.894  37.216  -75.792 1.00 93.31  ?  183 PHE P N   1 
ATOM   25547 C CA  . PHE P 2 183 ? 90.451  36.998  -75.686 1.00 91.70  ?  183 PHE P CA  1 
ATOM   25548 C C   . PHE P 2 183 ? 89.716  38.281  -75.313 1.00 83.60  ?  183 PHE P C   1 
ATOM   25549 O O   . PHE P 2 183 ? 90.119  38.965  -74.386 1.00 92.17  ?  183 PHE P O   1 
ATOM   25550 C CB  . PHE P 2 183 ? 90.110  35.844  -74.730 1.00 80.66  ?  183 PHE P CB  1 
ATOM   25551 C CG  . PHE P 2 183 ? 88.613  35.632  -74.559 1.00 88.78  ?  183 PHE P CG  1 
ATOM   25552 C CD1 . PHE P 2 183 ? 87.859  35.006  -75.548 1.00 97.42  ?  183 PHE P CD1 1 
ATOM   25553 C CD2 . PHE P 2 183 ? 87.952  36.060  -73.408 1.00 107.12 ?  183 PHE P CD2 1 
ATOM   25554 C CE1 . PHE P 2 183 ? 86.495  34.785  -75.369 1.00 97.86  ?  183 PHE P CE1 1 
ATOM   25555 C CE2 . PHE P 2 183 ? 86.604  35.810  -73.223 1.00 105.91 ?  183 PHE P CE2 1 
ATOM   25556 C CZ  . PHE P 2 183 ? 85.871  35.202  -74.213 1.00 99.11  ?  183 PHE P CZ  1 
ATOM   25557 N N   . ALA P 2 184 ? 88.648  38.586  -76.063 1.00 75.63  ?  184 ALA P N   1 
ATOM   25558 C CA  . ALA P 2 184 ? 87.796  39.739  -75.823 1.00 76.77  ?  184 ALA P CA  1 
ATOM   25559 C C   . ALA P 2 184 ? 86.376  39.453  -76.298 1.00 86.60  ?  184 ALA P C   1 
ATOM   25560 O O   . ALA P 2 184 ? 86.120  38.466  -76.958 1.00 78.13  ?  184 ALA P O   1 
ATOM   25561 C CB  . ALA P 2 184 ? 88.343  40.951  -76.523 1.00 70.65  ?  184 ALA P CB  1 
ATOM   25562 N N   . CYS P 2 185 ? 85.460  40.374  -75.973 1.00 83.52  ?  185 CYS P N   1 
ATOM   25563 C CA  . CYS P 2 185 ? 84.023  40.175  -76.015 1.00 81.12  ?  185 CYS P CA  1 
ATOM   25564 C C   . CYS P 2 185 ? 83.482  40.620  -77.378 1.00 100.37 ?  185 CYS P C   1 
ATOM   25565 O O   . CYS P 2 185 ? 82.326  41.075  -77.501 1.00 102.52 ?  185 CYS P O   1 
ATOM   25566 C CB  . CYS P 2 185 ? 83.374  41.114  -75.000 1.00 78.71  ?  185 CYS P CB  1 
ATOM   25567 S SG  . CYS P 2 185 ? 83.822  40.761  -73.276 1.00 112.03 ?  185 CYS P SG  1 
ATOM   25568 N N   . ALA P 2 186 ? 84.335  40.604  -78.404 1.00 79.36  ?  186 ALA P N   1 
ATOM   25569 C CA  . ALA P 2 186 ? 83.874  40.766  -79.767 1.00 67.74  ?  186 ALA P CA  1 
ATOM   25570 C C   . ALA P 2 186 ? 84.101  39.458  -80.545 1.00 73.79  ?  186 ALA P C   1 
ATOM   25571 O O   . ALA P 2 186 ? 83.220  38.890  -81.191 1.00 53.46  ?  186 ALA P O   1 
ATOM   25572 C CB  . ALA P 2 186 ? 84.587  41.942  -80.392 1.00 63.02  ?  186 ALA P CB  1 
ATOM   25573 N N   . ASN P 2 187 ? 85.333  38.979  -80.492 1.00 96.71  ?  187 ASN P N   1 
ATOM   25574 C CA  . ASN P 2 187 ? 85.708  37.680  -81.007 1.00 95.69  ?  187 ASN P CA  1 
ATOM   25575 C C   . ASN P 2 187 ? 85.298  36.579  -80.026 1.00 95.14  ?  187 ASN P C   1 
ATOM   25576 O O   . ASN P 2 187 ? 86.165  35.741  -79.747 1.00 76.03  ?  187 ASN P O   1 
ATOM   25577 C CB  . ASN P 2 187 ? 87.223  37.742  -81.156 1.00 92.15  ?  187 ASN P CB  1 
ATOM   25578 C CG  . ASN P 2 187 ? 87.679  38.585  -82.315 1.00 97.54  ?  187 ASN P CG  1 
ATOM   25579 O OD1 . ASN P 2 187 ? 88.463  38.091  -83.130 1.00 127.88 ?  187 ASN P OD1 1 
ATOM   25580 N ND2 . ASN P 2 187 ? 87.232  39.832  -82.416 1.00 88.06  ?  187 ASN P ND2 1 
ATOM   25581 N N   . ALA P 2 188 ? 84.077  36.637  -79.436 1.00 87.48  ?  188 ALA P N   1 
ATOM   25582 C CA  . ALA P 2 188 ? 83.716  35.650  -78.425 1.00 71.91  ?  188 ALA P CA  1 
ATOM   25583 C C   . ALA P 2 188 ? 82.523  34.863  -78.915 1.00 64.15  ?  188 ALA P C   1 
ATOM   25584 O O   . ALA P 2 188 ? 82.561  33.640  -78.936 1.00 61.58  ?  188 ALA P O   1 
ATOM   25585 C CB  . ALA P 2 188 ? 83.463  36.206  -77.035 1.00 57.51  ?  188 ALA P CB  1 
ATOM   25586 N N   . PHE P 2 189 ? 81.484  35.598  -79.340 1.00 64.08  ?  189 PHE P N   1 
ATOM   25587 C CA  . PHE P 2 189 ? 80.254  34.956  -79.784 1.00 77.30  ?  189 PHE P CA  1 
ATOM   25588 C C   . PHE P 2 189 ? 80.255  35.019  -81.308 1.00 103.07 ?  189 PHE P C   1 
ATOM   25589 O O   . PHE P 2 189 ? 79.210  35.099  -81.930 1.00 105.23 ?  189 PHE P O   1 
ATOM   25590 C CB  . PHE P 2 189 ? 78.991  35.493  -79.083 1.00 63.15  ?  189 PHE P CB  1 
ATOM   25591 C CG  . PHE P 2 189 ? 78.944  35.337  -77.563 1.00 61.13  ?  189 PHE P CG  1 
ATOM   25592 C CD1 . PHE P 2 189 ? 78.420  34.196  -76.976 1.00 63.93  ?  189 PHE P CD1 1 
ATOM   25593 C CD2 . PHE P 2 189 ? 79.421  36.327  -76.703 1.00 67.46  ?  189 PHE P CD2 1 
ATOM   25594 C CE1 . PHE P 2 189 ? 78.376  34.030  -75.597 1.00 69.31  ?  189 PHE P CE1 1 
ATOM   25595 C CE2 . PHE P 2 189 ? 79.426  36.147  -75.323 1.00 70.02  ?  189 PHE P CE2 1 
ATOM   25596 C CZ  . PHE P 2 189 ? 78.883  35.004  -74.756 1.00 77.39  ?  189 PHE P CZ  1 
ATOM   25597 N N   . ASN P 2 190 ? 81.458  34.973  -81.894 1.00 118.72 ?  190 ASN P N   1 
ATOM   25598 C CA  . ASN P 2 190 ? 81.740  35.095  -83.313 1.00 98.69  ?  190 ASN P CA  1 
ATOM   25599 C C   . ASN P 2 190 ? 81.033  34.010  -84.114 1.00 97.14  ?  190 ASN P C   1 
ATOM   25600 O O   . ASN P 2 190 ? 80.502  34.360  -85.159 1.00 119.73 ?  190 ASN P O   1 
ATOM   25601 C CB  . ASN P 2 190 ? 83.242  35.108  -83.597 1.00 66.32  ?  190 ASN P CB  1 
ATOM   25602 N N   . ASN P 2 191 ? 80.904  32.799  -83.538 1.00 70.93  ?  191 ASN P N   1 
ATOM   25603 C CA  . ASN P 2 191 ? 80.332  31.678  -84.259 1.00 70.93  ?  191 ASN P CA  1 
ATOM   25604 C C   . ASN P 2 191 ? 78.834  31.584  -84.007 1.00 67.46  ?  191 ASN P C   1 
ATOM   25605 O O   . ASN P 2 191 ? 78.314  30.469  -83.978 1.00 83.99  ?  191 ASN P O   1 
ATOM   25606 C CB  . ASN P 2 191 ? 80.982  30.345  -83.905 1.00 77.50  ?  191 ASN P CB  1 
ATOM   25607 C CG  . ASN P 2 191 ? 82.439  30.493  -83.546 1.00 102.91 ?  191 ASN P CG  1 
ATOM   25608 O OD1 . ASN P 2 191 ? 83.279  30.899  -84.362 1.00 105.11 ?  191 ASN P OD1 1 
ATOM   25609 N ND2 . ASN P 2 191 ? 82.765  30.166  -82.309 1.00 120.43 ?  191 ASN P ND2 1 
ATOM   25610 N N   . SER P 2 192 ? 78.149  32.724  -83.834 1.00 58.26  ?  192 SER P N   1 
ATOM   25611 C CA  . SER P 2 192 ? 76.706  32.708  -83.638 1.00 58.28  ?  192 SER P CA  1 
ATOM   25612 C C   . SER P 2 192 ? 76.035  33.753  -84.533 1.00 75.87  ?  192 SER P C   1 
ATOM   25613 O O   . SER P 2 192 ? 76.716  34.594  -85.131 1.00 84.60  ?  192 SER P O   1 
ATOM   25614 C CB  . SER P 2 192 ? 76.373  32.912  -82.183 1.00 57.80  ?  192 SER P CB  1 
ATOM   25615 O OG  . SER P 2 192 ? 76.934  31.829  -81.448 1.00 61.48  ?  192 SER P OG  1 
ATOM   25616 N N   . ILE P 2 193 ? 74.696  33.679  -84.640 1.00 68.99  ?  193 ILE P N   1 
ATOM   25617 C CA  . ILE P 2 193 ? 73.898  34.758  -85.221 1.00 73.26  ?  193 ILE P CA  1 
ATOM   25618 C C   . ILE P 2 193 ? 73.590  35.844  -84.175 1.00 86.96  ?  193 ILE P C   1 
ATOM   25619 O O   . ILE P 2 193 ? 72.439  35.977  -83.726 1.00 91.91  ?  193 ILE P O   1 
ATOM   25620 C CB  . ILE P 2 193 ? 72.633  34.234  -85.930 1.00 68.75  ?  193 ILE P CB  1 
ATOM   25621 N N   . ILE P 2 194 ? 74.594  36.663  -83.825 1.00 84.35  ?  194 ILE P N   1 
ATOM   25622 C CA  . ILE P 2 194 ? 74.342  37.876  -83.050 1.00 82.15  ?  194 ILE P CA  1 
ATOM   25623 C C   . ILE P 2 194 ? 73.439  38.790  -83.890 1.00 84.13  ?  194 ILE P C   1 
ATOM   25624 O O   . ILE P 2 194 ? 73.670  38.948  -85.083 1.00 56.57  ?  194 ILE P O   1 
ATOM   25625 C CB  . ILE P 2 194 ? 75.665  38.582  -82.672 1.00 72.23  ?  194 ILE P CB  1 
ATOM   25626 C CG1 . ILE P 2 194 ? 76.661  37.643  -82.012 1.00 64.35  ?  194 ILE P CG1 1 
ATOM   25627 C CG2 . ILE P 2 194 ? 75.455  39.838  -81.812 1.00 59.48  ?  194 ILE P CG2 1 
ATOM   25628 C CD1 . ILE P 2 194 ? 76.172  37.065  -80.696 1.00 70.34  ?  194 ILE P CD1 1 
ATOM   25629 N N   . PRO P 2 195 ? 72.370  39.411  -83.312 1.00 84.73  ?  195 PRO P N   1 
ATOM   25630 C CA  . PRO P 2 195 ? 71.720  40.585  -83.910 1.00 90.30  ?  195 PRO P CA  1 
ATOM   25631 C C   . PRO P 2 195 ? 72.502  41.907  -83.918 1.00 104.55 ?  195 PRO P C   1 
ATOM   25632 O O   . PRO P 2 195 ? 72.735  42.487  -84.986 1.00 82.71  ?  195 PRO P O   1 
ATOM   25633 C CB  . PRO P 2 195 ? 70.350  40.676  -83.177 1.00 79.60  ?  195 PRO P CB  1 
ATOM   25634 C CG  . PRO P 2 195 ? 70.243  39.411  -82.343 1.00 71.32  ?  195 PRO P CG  1 
ATOM   25635 C CD  . PRO P 2 195 ? 71.673  38.932  -82.112 1.00 67.21  ?  195 PRO P CD  1 
ATOM   25636 N N   . GLU P 2 196 ? 72.870  42.424  -82.723 1.00 119.12 ?  196 GLU P N   1 
ATOM   25637 C CA  . GLU P 2 196 ? 73.443  43.761  -82.557 1.00 101.97 ?  196 GLU P CA  1 
ATOM   25638 C C   . GLU P 2 196 ? 73.981  43.995  -81.137 1.00 84.24  ?  196 GLU P C   1 
ATOM   25639 O O   . GLU P 2 196 ? 73.968  43.118  -80.283 1.00 67.71  ?  196 GLU P O   1 
ATOM   25640 C CB  . GLU P 2 196 ? 72.458  44.891  -82.889 1.00 75.47  ?  196 GLU P CB  1 
ATOM   25641 C CG  . GLU P 2 196 ? 71.205  44.825  -82.019 1.00 100.58 ?  196 GLU P CG  1 
ATOM   25642 C CD  . GLU P 2 196 ? 69.918  45.379  -82.601 1.00 121.30 ?  196 GLU P CD  1 
ATOM   25643 O OE1 . GLU P 2 196 ? 69.697  45.060  -83.786 1.00 118.54 ?  196 GLU P OE1 1 
ATOM   25644 O OE2 . GLU P 2 196 ? 69.134  46.075  -81.899 1.00 128.42 -1 196 GLU P OE2 1 
ATOM   25645 N N   . ASP P 2 197 ? 74.429  45.233  -80.918 1.00 78.31  ?  197 ASP P N   1 
ATOM   25646 C CA  . ASP P 2 197 ? 74.968  45.825  -79.703 1.00 100.98 ?  197 ASP P CA  1 
ATOM   25647 C C   . ASP P 2 197 ? 76.178  45.098  -79.120 1.00 101.17 ?  197 ASP P C   1 
ATOM   25648 O O   . ASP P 2 197 ? 76.036  44.026  -78.531 1.00 133.21 ?  197 ASP P O   1 
ATOM   25649 C CB  . ASP P 2 197 ? 73.901  46.144  -78.676 1.00 120.71 ?  197 ASP P CB  1 
ATOM   25650 C CG  . ASP P 2 197 ? 74.375  46.786  -77.380 1.00 122.21 ?  197 ASP P CG  1 
ATOM   25651 O OD1 . ASP P 2 197 ? 75.451  46.427  -76.828 1.00 100.37 ?  197 ASP P OD1 1 
ATOM   25652 O OD2 . ASP P 2 197 ? 73.644  47.681  -76.922 1.00 99.74  -1 197 ASP P OD2 1 
ATOM   25653 N N   . THR P 2 198 ? 77.334  45.774  -79.193 1.00 94.29  ?  198 THR P N   1 
ATOM   25654 C CA  . THR P 2 198 ? 78.597  45.342  -78.606 1.00 87.87  ?  198 THR P CA  1 
ATOM   25655 C C   . THR P 2 198 ? 79.182  46.557  -77.881 1.00 84.86  ?  198 THR P C   1 
ATOM   25656 O O   . THR P 2 198 ? 80.334  46.935  -78.091 1.00 85.12  ?  198 THR P O   1 
ATOM   25657 C CB  . THR P 2 198 ? 79.569  44.683  -79.612 1.00 68.76  ?  198 THR P CB  1 
ATOM   25658 O OG1 . THR P 2 198 ? 79.022  43.438  -80.061 1.00 46.63  ?  198 THR P OG1 1 
ATOM   25659 C CG2 . THR P 2 198 ? 80.879  44.226  -78.996 1.00 81.00  ?  198 THR P CG2 1 
ATOM   25660 N N   . PHE P 2 199 ? 78.360  47.162  -77.015 1.00 93.94  ?  199 PHE P N   1 
ATOM   25661 C CA  . PHE P 2 199 ? 78.678  48.372  -76.260 1.00 92.78  ?  199 PHE P CA  1 
ATOM   25662 C C   . PHE P 2 199 ? 79.948  48.234  -75.427 1.00 77.07  ?  199 PHE P C   1 
ATOM   25663 O O   . PHE P 2 199 ? 79.876  47.581  -74.392 1.00 64.42  ?  199 PHE P O   1 
ATOM   25664 C CB  . PHE P 2 199 ? 77.589  48.364  -75.180 1.00 96.62  ?  199 PHE P CB  1 
ATOM   25665 C CG  . PHE P 2 199 ? 76.348  49.188  -75.492 1.00 113.14 ?  199 PHE P CG  1 
ATOM   25666 C CD1 . PHE P 2 199 ? 76.048  49.574  -76.800 1.00 126.88 ?  199 PHE P CD1 1 
ATOM   25667 C CD2 . PHE P 2 199 ? 75.488  49.579  -74.474 1.00 112.87 ?  199 PHE P CD2 1 
ATOM   25668 C CE1 . PHE P 2 199 ? 74.931  50.350  -77.078 1.00 142.32 ?  199 PHE P CE1 1 
ATOM   25669 C CE2 . PHE P 2 199 ? 74.373  50.359  -74.756 1.00 142.86 ?  199 PHE P CE2 1 
ATOM   25670 C CZ  . PHE P 2 199 ? 74.088  50.731  -76.057 1.00 156.43 ?  199 PHE P CZ  1 
ATOM   25671 N N   . PHE P 2 200 ? 81.051  48.908  -75.812 1.00 81.44  ?  200 PHE P N   1 
ATOM   25672 C CA  . PHE P 2 200 ? 82.298  48.958  -75.042 1.00 97.39  ?  200 PHE P CA  1 
ATOM   25673 C C   . PHE P 2 200 ? 83.225  50.096  -75.565 1.00 106.27 ?  200 PHE P C   1 
ATOM   25674 O O   . PHE P 2 200 ? 83.025  51.351  -75.520 1.00 77.20  ?  200 PHE P O   1 
ATOM   25675 C CB  . PHE P 2 200 ? 83.116  47.655  -75.030 1.00 77.20  ?  200 PHE P CB  1 
HETATM 25676 P P   . PO4 Q 3 .   ? 17.983  29.155  -45.382 1.00 131.23 ?  301 PO4 E P   1 
HETATM 25677 O O1  . PO4 Q 3 .   ? 19.101  29.250  -46.419 1.00 154.24 ?  301 PO4 E O1  1 
HETATM 25678 O O2  . PO4 Q 3 .   ? 16.641  29.032  -46.093 1.00 120.76 ?  301 PO4 E O2  1 
HETATM 25679 O O3  . PO4 Q 3 .   ? 18.216  27.925  -44.501 1.00 112.81 ?  301 PO4 E O3  1 
HETATM 25680 O O4  . PO4 Q 3 .   ? 17.977  30.413  -44.526 1.00 124.82 ?  301 PO4 E O4  1 
HETATM 25681 P P   . PO4 R 3 .   ? 68.808  11.414  14.533  1.00 77.52  ?  301 PO4 A P   1 
HETATM 25682 O O1  . PO4 R 3 .   ? 70.316  11.508  14.953  1.00 46.86  ?  301 PO4 A O1  1 
HETATM 25683 O O2  . PO4 R 3 .   ? 68.144  12.767  14.740  1.00 73.48  ?  301 PO4 A O2  1 
HETATM 25684 O O3  . PO4 R 3 .   ? 68.734  11.063  13.060  1.00 60.63  ?  301 PO4 A O3  1 
HETATM 25685 O O4  . PO4 R 3 .   ? 68.016  10.333  15.341  1.00 68.17  ?  301 PO4 A O4  1 
HETATM 25686 P P   . PO4 S 3 .   ? 66.140  21.195  -9.530  1.00 116.48 ?  301 PO4 B P   1 
HETATM 25687 O O1  . PO4 S 3 .   ? 67.105  20.404  -10.433 1.00 105.38 ?  301 PO4 B O1  1 
HETATM 25688 O O2  . PO4 S 3 .   ? 65.205  22.030  -10.417 1.00 103.91 ?  301 PO4 B O2  1 
HETATM 25689 O O3  . PO4 S 3 .   ? 65.313  20.232  -8.663  1.00 115.52 ?  301 PO4 B O3  1 
HETATM 25690 O O4  . PO4 S 3 .   ? 66.935  22.103  -8.604  1.00 115.70 ?  301 PO4 B O4  1 
HETATM 25691 P P   . PO4 T 3 .   ? 8.029   0.499   -52.951 1.00 66.39  ?  301 PO4 I P   1 
HETATM 25692 O O1  . PO4 T 3 .   ? 8.766   0.838   -51.654 1.00 56.94  ?  301 PO4 I O1  1 
HETATM 25693 O O2  . PO4 T 3 .   ? 9.094   0.320   -54.010 1.00 62.36  ?  301 PO4 I O2  1 
HETATM 25694 O O3  . PO4 T 3 .   ? 7.153   -0.798  -52.751 1.00 71.82  ?  301 PO4 I O3  1 
HETATM 25695 O O4  . PO4 T 3 .   ? 7.112   1.632   -53.384 1.00 56.32  ?  301 PO4 I O4  1 
HETATM 25696 P P   . PO4 U 3 .   ? -20.379 -9.503  -37.870 1.00 136.41 ?  301 PO4 J P   1 
HETATM 25697 O O1  . PO4 U 3 .   ? -19.205 -8.511  -37.668 1.00 95.65  ?  301 PO4 J O1  1 
HETATM 25698 O O2  . PO4 U 3 .   ? -21.498 -8.833  -38.694 1.00 102.62 ?  301 PO4 J O2  1 
HETATM 25699 O O3  . PO4 U 3 .   ? -19.892 -10.750 -38.607 1.00 127.10 ?  301 PO4 J O3  1 
HETATM 25700 O O4  . PO4 U 3 .   ? -20.922 -9.939  -36.510 1.00 131.23 ?  301 PO4 J O4  1 
HETATM 25701 P P   . PO4 V 3 .   ? -5.482  22.655  14.287  1.00 66.72  ?  301 PO4 M P   1 
HETATM 25702 O O1  . PO4 V 3 .   ? -4.467  21.518  14.374  1.00 59.72  ?  301 PO4 M O1  1 
HETATM 25703 O O2  . PO4 V 3 .   ? -4.940  23.885  15.139  1.00 62.06  ?  301 PO4 M O2  1 
HETATM 25704 O O3  . PO4 V 3 .   ? -5.660  23.038  12.819  1.00 75.65  ?  301 PO4 M O3  1 
HETATM 25705 O O4  . PO4 V 3 .   ? -6.864  22.183  14.794  1.00 55.22  ?  301 PO4 M O4  1 
HETATM 25706 P P   . PO4 W 3 .   ? 62.950  34.812  -53.600 1.00 61.34  ?  301 PO4 O P   1 
HETATM 25707 O O1  . PO4 W 3 .   ? 63.286  33.435  -53.039 1.00 58.65  ?  301 PO4 O O1  1 
HETATM 25708 O O2  . PO4 W 3 .   ? 63.906  35.060  -54.731 1.00 76.87  ?  301 PO4 O O2  1 
HETATM 25709 O O3  . PO4 W 3 .   ? 61.481  34.811  -54.143 1.00 43.87  ?  301 PO4 O O3  1 
HETATM 25710 O O4  . PO4 W 3 .   ? 63.197  35.939  -52.529 1.00 50.55  ?  301 PO4 O O4  1 
HETATM 25711 P P   . PO4 X 3 .   ? 75.328  6.046   -47.103 1.00 144.25 ?  302 PO4 O P   1 
HETATM 25712 O O1  . PO4 X 3 .   ? 75.781  7.335   -47.798 1.00 117.62 ?  302 PO4 O O1  1 
HETATM 25713 O O2  . PO4 X 3 .   ? 74.014  5.560   -47.719 1.00 162.25 ?  302 PO4 O O2  1 
HETATM 25714 O O3  . PO4 X 3 .   ? 76.397  4.967   -47.268 1.00 143.69 ?  302 PO4 O O3  1 
HETATM 25715 O O4  . PO4 X 3 .   ? 75.111  6.318   -45.623 1.00 167.13 ?  302 PO4 O O4  1 
HETATM 25716 C C1  . EDO Y 4 .   ? 81.212  8.839   -50.847 1.00 88.30  ?  303 EDO O C1  1 
HETATM 25717 O O1  . EDO Y 4 .   ? 80.239  9.892   -50.892 1.00 80.87  ?  303 EDO O O1  1 
HETATM 25718 C C2  . EDO Y 4 .   ? 80.781  7.424   -51.149 1.00 87.94  ?  303 EDO O C2  1 
HETATM 25719 O O2  . EDO Y 4 .   ? 79.589  6.913   -50.539 1.00 79.40  ?  303 EDO O O2  1 
# 
